REMARK ID 398419 DOMAINID 393668 MODEL 1 2022-08-20_00000069_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1011.616 tmscore: 0.91020 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      39.185   4.775 -29.227  1.00 20.940          N  
ATOM      2  CA  MET A   1      37.959   3.989 -29.114  1.00 20.540          C  
ATOM      3  C   MET A   1      36.743   4.896 -29.238  1.00 20.850          C  
ATOM      4  O   MET A   1      36.847   6.125 -29.147  1.00 20.930          O  
ATOM      5  CB  MET A   1      37.901   3.243 -27.781  1.00 28.920          C  
ATOM      6  CG  MET A   1      38.967   2.171 -27.541  1.00 28.920          C  
ATOM      7  SD  MET A   1      38.812   1.404 -25.896  1.00 28.920          S  
ATOM      8  CE  MET A   1      37.413   0.301 -26.071  1.00 28.920          C  
ATOM      9 1H   MET A   1      39.980   4.222 -28.943  1.00 25.130          H  
ATOM     10 2H   MET A   1      39.307   5.068 -30.186  1.00 25.130          H  
ATOM     11 3H   MET A   1      39.113   5.592 -28.635  1.00 25.130          H  
ATOM     12  HA  MET A   1      37.922   3.270 -29.933  1.00 24.650          H  
ATOM     13 1HB  MET A   1      37.996   3.953 -26.990  1.00 34.700          H  
ATOM     14 2HB  MET A   1      36.926   2.779 -27.688  1.00 34.700          H  
ATOM     15 1HG  MET A   1      38.871   1.388 -28.294  1.00 34.700          H  
ATOM     16 2HG  MET A   1      39.959   2.602 -27.618  1.00 34.700          H  
ATOM     17 1HE  MET A   1      37.238  -0.217 -25.130  1.00 34.700          H  
ATOM     18 2HE  MET A   1      36.522   0.850 -26.346  1.00 34.700          H  
ATOM     19 3HE  MET A   1      37.626  -0.437 -26.849  1.00 34.700          H  
ATOM     20  N   GLU A   2      35.575   4.296 -29.370  1.00 21.130          N  
ATOM     21  CA  GLU A   2      34.326   5.025 -29.564  1.00 21.570          C  
ATOM     22  C   GLU A   2      33.742   5.608 -28.274  1.00 21.410          C  
ATOM     23  O   GLU A   2      32.685   5.189 -27.806  1.00 21.520          O  
ATOM     24  CB  GLU A   2      33.316   4.075 -30.209  1.00 30.020          C  
ATOM     25  CG  GLU A   2      33.740   3.573 -31.596  1.00 30.020          C  
ATOM     26  CD  GLU A   2      34.738   2.415 -31.531  1.00 30.020          C  
ATOM     27  OE1 GLU A   2      35.090   2.012 -30.433  1.00 30.020          O  
ATOM     28  OE2 GLU A   2      35.154   1.956 -32.561  1.00 30.020          O  
ATOM     29  H   GLU A   2      35.537   3.274 -29.415  1.00 25.360          H  
ATOM     30  HA  GLU A   2      34.517   5.850 -30.249  1.00 25.880          H  
ATOM     31 1HB  GLU A   2      33.166   3.208 -29.565  1.00 36.030          H  
ATOM     32 2HB  GLU A   2      32.354   4.577 -30.311  1.00 36.030          H  
ATOM     33 1HG  GLU A   2      32.857   3.245 -32.143  1.00 36.030          H  
ATOM     34 2HG  GLU A   2      34.187   4.402 -32.145  1.00 36.030          H  
ATOM     35  N   GLY A   3      34.442   6.591 -27.712  1.00 21.270          N  
ATOM     36  CA  GLY A   3      34.035   7.254 -26.469  1.00 21.220          C  
ATOM     37  C   GLY A   3      34.628   6.602 -25.221  1.00 21.400          C  
ATOM     38  O   GLY A   3      34.477   7.111 -24.109  1.00 21.480          O  
ATOM     39  H   GLY A   3      35.322   6.840 -28.170  1.00 25.520          H  
ATOM     40 1HA  GLY A   3      34.341   8.299 -26.510  1.00 25.460          H  
ATOM     41 2HA  GLY A   3      32.949   7.245 -26.400  1.00 25.460          H  
ATOM     42  N   SER A   4      35.289   5.474 -25.413  1.00 21.580          N  
ATOM     43  CA  SER A   4      35.923   4.712 -24.350  1.00 21.870          C  
ATOM     44  C   SER A   4      37.417   4.971 -24.326  1.00 22.050          C  
ATOM     45  O   SER A   4      37.968   5.592 -25.240  1.00 22.360          O  
ATOM     46  CB  SER A   4      35.652   3.229 -24.513  1.00 30.500          C  
ATOM     47  OG  SER A   4      34.291   2.926 -24.350  1.00 30.500          O  
ATOM     48  H   SER A   4      35.348   5.122 -26.354  1.00 25.900          H  
ATOM     49  HA  SER A   4      35.507   5.034 -23.395  1.00 26.240          H  
ATOM     50 1HB  SER A   4      35.958   2.940 -25.500  1.00 36.600          H  
ATOM     51 2HB  SER A   4      36.248   2.659 -23.805  1.00 36.600          H  
ATOM     52  HG  SER A   4      34.214   1.977 -24.451  1.00 36.600          H  
ATOM     53  N   GLU A   5      38.077   4.491 -23.280  1.00 21.950          N  
ATOM     54  CA  GLU A   5      39.514   4.647 -23.162  1.00 22.250          C  
ATOM     55  C   GLU A   5      40.113   3.343 -22.611  1.00 21.820          C  
ATOM     56  O   GLU A   5      39.681   2.909 -21.544  1.00 21.500          O  
ATOM     57  CB  GLU A   5      39.784   5.833 -22.233  1.00 31.030          C  
ATOM     58  CG  GLU A   5      41.226   6.140 -21.898  1.00 31.030          C  
ATOM     59  CD  GLU A   5      42.072   6.607 -23.054  1.00 31.030          C  
ATOM     60  OE1 GLU A   5      41.558   6.737 -24.133  1.00 31.030          O  
ATOM     61  OE2 GLU A   5      43.243   6.857 -22.845  1.00 31.030          O  
ATOM     62  H   GLU A   5      37.564   4.005 -22.558  1.00 26.340          H  
ATOM     63  HA  GLU A   5      39.906   4.896 -24.136  1.00 26.700          H  
ATOM     64 1HB  GLU A   5      39.356   6.734 -22.677  1.00 37.240          H  
ATOM     65 2HB  GLU A   5      39.265   5.668 -21.286  1.00 37.240          H  
ATOM     66 1HG  GLU A   5      41.207   6.898 -21.143  1.00 37.240          H  
ATOM     67 2HG  GLU A   5      41.672   5.262 -21.472  1.00 37.240          H  
ATOM     68  N   PRO A   6      41.132   2.721 -23.268  1.00 21.930          N  
ATOM     69  CA  PRO A   6      41.785   1.462 -22.882  1.00 21.710          C  
ATOM     70  C   PRO A   6      42.240   1.429 -21.429  1.00 21.940          C  
ATOM     71  O   PRO A   6      42.192   0.394 -20.774  1.00 21.580          O  
ATOM     72  CB  PRO A   6      42.996   1.421 -23.822  1.00 32.560          C  
ATOM     73  CG  PRO A   6      42.548   2.161 -25.052  1.00 32.560          C  
ATOM     74  CD  PRO A   6      41.686   3.295 -24.533  1.00 32.560          C  
ATOM     75  HA  PRO A   6      41.101   0.627 -23.093  1.00 26.050          H  
ATOM     76 1HB  PRO A   6      43.871   1.881 -23.334  1.00 39.080          H  
ATOM     77 2HB  PRO A   6      43.266   0.374 -24.033  1.00 39.080          H  
ATOM     78 1HG  PRO A   6      43.423   2.523 -25.616  1.00 39.080          H  
ATOM     79 2HG  PRO A   6      42.001   1.481 -25.722  1.00 39.080          H  
ATOM     80 1HD  PRO A   6      42.295   4.186 -24.340  1.00 39.080          H  
ATOM     81 2HD  PRO A   6      40.911   3.474 -25.284  1.00 39.080          H  
ATOM     82  N   VAL A   7      42.603   2.585 -20.900  1.00 22.650          N  
ATOM     83  CA  VAL A   7      43.059   2.725 -19.529  1.00 23.070          C  
ATOM     84  C   VAL A   7      41.988   2.193 -18.556  1.00 22.970          C  
ATOM     85  O   VAL A   7      42.317   1.650 -17.506  1.00 22.880          O  
ATOM     86  CB  VAL A   7      43.405   4.208 -19.203  1.00 32.130          C  
ATOM     87  CG1 VAL A   7      43.756   4.376 -17.721  1.00 32.130          C  
ATOM     88  CG2 VAL A   7      44.568   4.690 -20.080  1.00 32.130          C  
ATOM     89  H   VAL A   7      42.644   3.403 -21.484  1.00 27.180          H  
ATOM     90  HA  VAL A   7      43.964   2.132 -19.411  1.00 27.680          H  
ATOM     91  HB  VAL A   7      42.524   4.818 -19.382  1.00 38.560          H  
ATOM     92 1HG1 VAL A   7      43.962   5.406 -17.509  1.00 38.560          H  
ATOM     93 2HG1 VAL A   7      42.951   4.055 -17.114  1.00 38.560          H  
ATOM     94 3HG1 VAL A   7      44.631   3.790 -17.484  1.00 38.560          H  
ATOM     95 1HG2 VAL A   7      44.787   5.737 -19.844  1.00 38.560          H  
ATOM     96 2HG2 VAL A   7      45.449   4.077 -19.878  1.00 38.560          H  
ATOM     97 3HG2 VAL A   7      44.301   4.605 -21.133  1.00 38.560          H  
ATOM     98  N   ALA A   8      40.703   2.404 -18.866  1.00 23.110          N  
ATOM     99  CA  ALA A   8      39.605   1.997 -17.998  1.00 23.170          C  
ATOM    100  C   ALA A   8      39.254   0.511 -18.120  1.00 22.970          C  
ATOM    101  O   ALA A   8      38.373   0.020 -17.409  1.00 22.670          O  
ATOM    102  CB  ALA A   8      38.380   2.829 -18.313  1.00 32.410          C  
ATOM    103  H   ALA A   8      40.449   2.834 -19.757  1.00 27.730          H  
ATOM    104  HA  ALA A   8      39.895   2.187 -16.976  1.00 27.800          H  
ATOM    105 1HB  ALA A   8      37.571   2.555 -17.640  1.00 38.900          H  
ATOM    106 2HB  ALA A   8      38.626   3.883 -18.185  1.00 38.900          H  
ATOM    107 3HB  ALA A   8      38.079   2.645 -19.346  1.00 38.900          H  
ATOM    108  N   ALA A   9      39.901  -0.204 -19.034  1.00 23.220          N  
ATOM    109  CA  ALA A   9      39.616  -1.610 -19.241  1.00 23.220          C  
ATOM    110  C   ALA A   9      39.929  -2.445 -18.011  1.00 23.070          C  
ATOM    111  O   ALA A   9      40.954  -2.268 -17.343  1.00 23.270          O  
ATOM    112  CB  ALA A   9      40.423  -2.146 -20.411  1.00 32.510          C  
ATOM    113  H   ALA A   9      40.644   0.226 -19.591  1.00 27.860          H  
ATOM    114  HA  ALA A   9      38.552  -1.710 -19.459  1.00 27.860          H  
ATOM    115 1HB  ALA A   9      40.182  -3.195 -20.577  1.00 39.010          H  
ATOM    116 2HB  ALA A   9      40.186  -1.570 -21.304  1.00 39.010          H  
ATOM    117 3HB  ALA A   9      41.480  -2.044 -20.193  1.00 39.010          H  
ATOM    118  N   HIS A  10      39.116  -3.482 -17.796  1.00 22.820          N  
ATOM    119  CA  HIS A  10      39.298  -4.433 -16.703  1.00 22.780          C  
ATOM    120  C   HIS A  10      40.448  -5.399 -16.981  1.00 22.460          C  
ATOM    121  O   HIS A  10      40.891  -6.151 -16.112  1.00 22.820          O  
ATOM    122  CB  HIS A  10      37.976  -5.153 -16.515  1.00 31.910          C  
ATOM    123  CG  HIS A  10      37.560  -5.808 -17.759  1.00 31.910          C  
ATOM    124  ND1 HIS A  10      37.227  -5.080 -18.895  1.00 31.910          N  
ATOM    125  CD2 HIS A  10      37.387  -7.109 -18.079  1.00 31.910          C  
ATOM    126  CE1 HIS A  10      36.884  -5.920 -19.862  1.00 31.910          C  
ATOM    127  NE2 HIS A  10      36.967  -7.153 -19.391  1.00 31.910          N  
ATOM    128  H   HIS A  10      38.288  -3.630 -18.387  1.00 27.380          H  
ATOM    129  HA  HIS A  10      39.524  -3.898 -15.786  1.00 27.340          H  
ATOM    130 1HB  HIS A  10      38.074  -5.907 -15.733  1.00 38.290          H  
ATOM    131 2HB  HIS A  10      37.207  -4.445 -16.209  1.00 38.290          H  
ATOM    132  HD2 HIS A  10      37.552  -7.963 -17.422  1.00 38.290          H  
ATOM    133  HE1 HIS A  10      36.578  -5.645 -20.871  1.00 38.290          H  
ATOM    134  HE2 HIS A  10      36.759  -7.998 -19.910  1.00 38.290          H  
ATOM    135  N   GLN A  11      40.916  -5.369 -18.225  1.00 21.860          N  
ATOM    136  CA  GLN A  11      42.044  -6.151 -18.702  1.00 21.550          C  
ATOM    137  C   GLN A  11      43.239  -5.226 -18.936  1.00 21.560          C  
ATOM    138  O   GLN A  11      44.246  -5.629 -19.516  1.00 21.770          O  
ATOM    139  CB  GLN A  11      41.689  -6.872 -20.001  1.00 30.290          C  
ATOM    140  CG  GLN A  11      40.598  -7.891 -19.846  1.00 30.290          C  
ATOM    141  CD  GLN A  11      40.205  -8.549 -21.149  1.00 30.290          C  
ATOM    142  OE1 GLN A  11      40.264  -7.931 -22.215  1.00 30.290          O  
ATOM    143  NE2 GLN A  11      39.796  -9.809 -21.073  1.00 30.290          N  
ATOM    144  H   GLN A  11      40.465  -4.736 -18.867  1.00 26.230          H  
ATOM    145  HA  GLN A  11      42.320  -6.882 -17.944  1.00 25.860          H  
ATOM    146 1HB  GLN A  11      41.366  -6.141 -20.741  1.00 36.350          H  
ATOM    147 2HB  GLN A  11      42.571  -7.374 -20.395  1.00 36.350          H  
ATOM    148 1HG  GLN A  11      40.925  -8.659 -19.150  1.00 36.350          H  
ATOM    149 2HG  GLN A  11      39.744  -7.386 -19.457  1.00 36.350          H  
ATOM    150 1HE2 GLN A  11      39.520 -10.298 -21.903  1.00 36.350          H  
ATOM    151 2HE2 GLN A  11      39.762 -10.275 -20.188  1.00 36.350          H  
ATOM    152  N   GLY A  12      43.089  -3.962 -18.546  1.00 21.430          N  
ATOM    153  CA  GLY A  12      44.096  -2.929 -18.724  1.00 21.510          C  
ATOM    154  C   GLY A  12      44.457  -2.337 -17.378  1.00 20.940          C  
ATOM    155  O   GLY A  12      44.556  -3.048 -16.379  1.00 20.930          O  
ATOM    156  H   GLY A  12      42.244  -3.671 -18.057  1.00 25.720          H  
ATOM    157 1HA  GLY A  12      44.984  -3.343 -19.198  1.00 25.810          H  
ATOM    158 2HA  GLY A  12      43.716  -2.141 -19.376  1.00 25.810          H  
ATOM    159  N   GLU A  13      44.625  -1.023 -17.365  1.00 20.560          N  
ATOM    160  CA  GLU A  13      45.015  -0.236 -16.200  1.00 20.140          C  
ATOM    161  C   GLU A  13      43.910   0.017 -15.146  1.00 19.540          C  
ATOM    162  O   GLU A  13      44.220   0.528 -14.068  1.00 19.110          O  
ATOM    163  CB  GLU A  13      45.578   1.098 -16.683  1.00 28.360          C  
ATOM    164  CG  GLU A  13      46.878   0.999 -17.479  1.00 28.360          C  
ATOM    165  CD  GLU A  13      46.704   0.551 -18.919  1.00 28.360          C  
ATOM    166  OE1 GLU A  13      45.594   0.325 -19.340  1.00 28.360          O  
ATOM    167  OE2 GLU A  13      47.692   0.432 -19.593  1.00 28.360          O  
ATOM    168  H   GLU A  13      44.531  -0.522 -18.254  1.00 24.670          H  
ATOM    169  HA  GLU A  13      45.820  -0.778 -15.701  1.00 24.170          H  
ATOM    170 1HB  GLU A  13      44.852   1.564 -17.310  1.00 34.040          H  
ATOM    171 2HB  GLU A  13      45.748   1.758 -15.830  1.00 34.040          H  
ATOM    172 1HG  GLU A  13      47.352   1.981 -17.476  1.00 34.040          H  
ATOM    173 2HG  GLU A  13      47.539   0.312 -16.971  1.00 34.040          H  
ATOM    174  N   GLU A  14      42.639  -0.287 -15.451  1.00 19.620          N  
ATOM    175  CA  GLU A  14      41.509  -0.059 -14.539  1.00 19.170          C  
ATOM    176  C   GLU A  14      41.397   1.365 -13.982  1.00 19.070          C  
ATOM    177  O   GLU A  14      41.205   1.546 -12.775  1.00 19.410          O  
ATOM    178  CB  GLU A  14      41.552  -1.025 -13.339  1.00 27.020          C  
ATOM    179  CG  GLU A  14      41.467  -2.491 -13.692  1.00 27.020          C  
ATOM    180  CD  GLU A  14      41.307  -3.406 -12.480  1.00 27.020          C  
ATOM    181  OE1 GLU A  14      42.041  -3.273 -11.511  1.00 27.020          O  
ATOM    182  OE2 GLU A  14      40.422  -4.226 -12.516  1.00 27.020          O  
ATOM    183  H   GLU A  14      42.422  -0.720 -16.354  1.00 23.540          H  
ATOM    184  HA  GLU A  14      40.596  -0.262 -15.104  1.00 23.000          H  
ATOM    185 1HB  GLU A  14      42.469  -0.871 -12.776  1.00 32.420          H  
ATOM    186 2HB  GLU A  14      40.720  -0.806 -12.671  1.00 32.420          H  
ATOM    187 1HG  GLU A  14      40.619  -2.618 -14.341  1.00 32.420          H  
ATOM    188 2HG  GLU A  14      42.360  -2.776 -14.252  1.00 32.420          H  
ATOM    189  N   ALA A  15      41.467   2.376 -14.839  1.00 18.740          N  
ATOM    190  CA  ALA A  15      41.364   3.751 -14.340  1.00 18.770          C  
ATOM    191  C   ALA A  15      40.713   4.748 -15.306  1.00 18.690          C  
ATOM    192  O   ALA A  15      40.721   4.583 -16.517  1.00 18.310          O  
ATOM    193  CB  ALA A  15      42.754   4.250 -13.971  1.00 26.270          C  
ATOM    194  H   ALA A  15      41.645   2.141 -15.820  1.00 22.490          H  
ATOM    195  HA  ALA A  15      40.751   3.726 -13.440  1.00 22.520          H  
ATOM    196 1HB  ALA A  15      42.686   5.240 -13.542  1.00 31.520          H  
ATOM    197 2HB  ALA A  15      43.197   3.570 -13.240  1.00 31.520          H  
ATOM    198 3HB  ALA A  15      43.389   4.281 -14.846  1.00 31.520          H  
ATOM    199  N   SER A  16      40.210   5.849 -14.741  1.00 19.160          N  
ATOM    200  CA  SER A  16      39.628   6.976 -15.482  1.00 19.290          C  
ATOM    201  C   SER A  16      40.710   7.926 -16.006  1.00 19.240          C  
ATOM    202  O   SER A  16      40.446   8.902 -16.723  1.00 19.190          O  
ATOM    203  CB  SER A  16      38.675   7.730 -14.582  1.00 26.950          C  
ATOM    204  OG  SER A  16      39.365   8.319 -13.513  1.00 26.950          O  
ATOM    205  H   SER A  16      40.213   5.928 -13.731  1.00 22.990          H  
ATOM    206  HA  SER A  16      39.074   6.580 -16.334  1.00 23.150          H  
ATOM    207 1HB  SER A  16      38.163   8.500 -15.158  1.00 32.340          H  
ATOM    208 2HB  SER A  16      37.918   7.048 -14.199  1.00 32.340          H  
ATOM    209  HG  SER A  16      38.703   8.798 -13.002  1.00 32.340          H  
ATOM    210  N   CYS A  17      41.943   7.625 -15.643  1.00 19.360          N  
ATOM    211  CA  CYS A  17      43.116   8.418 -15.949  1.00 19.440          C  
ATOM    212  C   CYS A  17      43.479   8.372 -17.429  1.00 19.130          C  
ATOM    213  O   CYS A  17      44.448   7.737 -17.826  1.00 19.230          O  
ATOM    214  CB  CYS A  17      44.308   7.882 -15.163  1.00 27.180          C  
ATOM    215  SG  CYS A  17      44.167   7.939 -13.384  1.00 27.180          S  
ATOM    216  H   CYS A  17      42.056   6.792 -15.091  1.00 23.230          H  
ATOM    217  HA  CYS A  17      42.923   9.452 -15.662  1.00 23.330          H  
ATOM    218 1HB  CYS A  17      44.490   6.847 -15.444  1.00 32.620          H  
ATOM    219 2HB  CYS A  17      45.180   8.456 -15.428  1.00 32.620          H  
ATOM    220  HG  CYS A  17      45.379   7.361 -13.128  1.00 32.620          H  
ATOM    221  N   SER A  18      42.713   9.076 -18.241  1.00 18.880          N  
ATOM    222  CA  SER A  18      42.919   9.069 -19.688  1.00 18.710          C  
ATOM    223  C   SER A  18      44.360   9.279 -20.112  1.00 18.480          C  
ATOM    224  O   SER A  18      45.092  10.107 -19.560  1.00 18.320          O  
ATOM    225  CB  SER A  18      42.072  10.121 -20.361  1.00 26.260          C  
ATOM    226  OG  SER A  18      42.418  10.227 -21.724  1.00 26.260          O  
ATOM    227  H   SER A  18      41.903   9.534 -17.817  1.00 22.660          H  
ATOM    228  HA  SER A  18      42.620   8.095 -20.053  1.00 22.450          H  
ATOM    229 1HB  SER A  18      41.021   9.848 -20.268  1.00 31.510          H  
ATOM    230 2HB  SER A  18      42.211  11.081 -19.866  1.00 31.510          H  
ATOM    231  HG  SER A  18      41.735  10.781 -22.123  1.00 31.510          H  
ATOM    232  N   SER A  19      44.777   8.533 -21.140  1.00 18.440          N  
ATOM    233  CA  SER A  19      46.137   8.607 -21.676  1.00 18.550          C  
ATOM    234  C   SER A  19      46.450   9.980 -22.272  1.00 18.650          C  
ATOM    235  O   SER A  19      47.612  10.342 -22.459  1.00 18.750          O  
ATOM    236  CB  SER A  19      46.340   7.549 -22.742  1.00 25.930          C  
ATOM    237  OG  SER A  19      45.573   7.832 -23.880  1.00 25.930          O  
ATOM    238  H   SER A  19      44.127   7.876 -21.582  1.00 22.130          H  
ATOM    239  HA  SER A  19      46.833   8.420 -20.859  1.00 22.260          H  
ATOM    240 1HB  SER A  19      47.393   7.508 -23.011  1.00 31.110          H  
ATOM    241 2HB  SER A  19      46.060   6.574 -22.347  1.00 31.110          H  
ATOM    242  HG  SER A  19      44.665   7.530 -23.673  1.00 31.110          H  
ATOM    243  N   TRP A  20      45.405  10.756 -22.555  1.00 18.750          N  
ATOM    244  CA  TRP A  20      45.533  12.086 -23.137  1.00 19.000          C  
ATOM    245  C   TRP A  20      45.634  13.188 -22.081  1.00 19.240          C  
ATOM    246  O   TRP A  20      45.697  14.373 -22.418  1.00 19.750          O  
ATOM    247  CB  TRP A  20      44.338  12.361 -24.039  1.00 26.500          C  
ATOM    248  CG  TRP A  20      44.302  11.466 -25.213  1.00 26.500          C  
ATOM    249  CD1 TRP A  20      43.507  10.377 -25.384  1.00 26.500          C  
ATOM    250  CD2 TRP A  20      45.106  11.569 -26.404  1.00 26.500          C  
ATOM    251  NE1 TRP A  20      43.760   9.798 -26.597  1.00 26.500          N  
ATOM    252  CE2 TRP A  20      44.737  10.514 -27.236  1.00 26.500          C  
ATOM    253  CE3 TRP A  20      46.099  12.461 -26.825  1.00 26.500          C  
ATOM    254  CZ2 TRP A  20      45.324  10.316 -28.472  1.00 26.500          C  
ATOM    255  CZ3 TRP A  20      46.687  12.265 -28.064  1.00 26.500          C  
ATOM    256  CH2 TRP A  20      46.309  11.219 -28.867  1.00 26.500          C  
ATOM    257  H   TRP A  20      44.474  10.391 -22.353  1.00 22.500          H  
ATOM    258  HA  TRP A  20      46.440  12.106 -23.740  1.00 22.800          H  
ATOM    259 1HB  TRP A  20      43.419  12.226 -23.473  1.00 31.800          H  
ATOM    260 2HB  TRP A  20      44.366  13.391 -24.386  1.00 31.800          H  
ATOM    261  HD1 TRP A  20      42.776  10.008 -24.663  1.00 31.800          H  
ATOM    262  HE1 TRP A  20      43.298   8.970 -26.947  1.00 31.800          H  
ATOM    263  HE3 TRP A  20      46.403  13.292 -26.191  1.00 31.800          H  
ATOM    264  HZ2 TRP A  20      45.038   9.491 -29.124  1.00 31.800          H  
ATOM    265  HZ3 TRP A  20      47.459  12.963 -28.385  1.00 31.800          H  
ATOM    266  HH2 TRP A  20      46.792  11.094 -29.835  1.00 31.800          H  
ATOM    267  N   GLY A  21      45.595  12.798 -20.810  1.00 18.970          N  
ATOM    268  CA  GLY A  21      45.644  13.710 -19.680  1.00 19.290          C  
ATOM    269  C   GLY A  21      47.046  13.788 -19.079  1.00 18.860          C  
ATOM    270  O   GLY A  21      48.055  13.788 -19.784  1.00 18.970          O  
ATOM    271  H   GLY A  21      45.540  11.799 -20.594  1.00 22.760          H  
ATOM    272 1HA  GLY A  21      45.323  14.702 -19.995  1.00 23.150          H  
ATOM    273 2HA  GLY A  21      44.940  13.371 -18.921  1.00 23.150          H  
ATOM    274  N   THR A  22      47.097  13.860 -17.752  1.00 18.480          N  
ATOM    275  CA  THR A  22      48.323  14.000 -16.978  1.00 18.140          C  
ATOM    276  C   THR A  22      49.099  12.692 -16.723  1.00 17.440          C  
ATOM    277  O   THR A  22      50.227  12.719 -16.238  1.00 17.080          O  
ATOM    278  CB  THR A  22      47.960  14.730 -15.689  1.00 25.530          C  
ATOM    279  OG1 THR A  22      46.847  14.058 -15.101  1.00 25.530          O  
ATOM    280  CG2 THR A  22      47.630  16.177 -15.956  1.00 25.530          C  
ATOM    281  H   THR A  22      46.231  13.843 -17.226  1.00 22.180          H  
ATOM    282  HA  THR A  22      48.989  14.654 -17.540  1.00 21.770          H  
ATOM    283  HB  THR A  22      48.787  14.694 -15.004  1.00 30.640          H  
ATOM    284  HG1 THR A  22      47.125  13.202 -14.779  1.00 30.640          H  
ATOM    285 1HG2 THR A  22      47.373  16.670 -15.019  1.00 30.640          H  
ATOM    286 2HG2 THR A  22      48.497  16.670 -16.395  1.00 30.640          H  
ATOM    287 3HG2 THR A  22      46.790  16.244 -16.641  1.00 30.640          H  
ATOM    288  N   GLY A  23      48.516  11.555 -17.074  1.00 17.380          N  
ATOM    289  CA  GLY A  23      49.164  10.253 -16.919  1.00 16.890          C  
ATOM    290  C   GLY A  23      48.199   9.196 -16.417  1.00 16.130          C  
ATOM    291  O   GLY A  23      47.413   9.445 -15.511  1.00 16.070          O  
ATOM    292  H   GLY A  23      47.579  11.606 -17.449  1.00 20.860          H  
ATOM    293 1HA  GLY A  23      49.577   9.944 -17.880  1.00 20.270          H  
ATOM    294 2HA  GLY A  23      50.001  10.344 -16.227  1.00 20.270          H  
ATOM    295  N   SER A  24      48.325   7.982 -16.974  1.00 15.630          N  
ATOM    296  CA  SER A  24      47.468   6.828 -16.667  1.00 15.040          C  
ATOM    297  C   SER A  24      47.581   6.283 -15.244  1.00 14.870          C  
ATOM    298  O   SER A  24      46.708   5.544 -14.785  1.00 14.580          O  
ATOM    299  CB  SER A  24      47.771   5.709 -17.643  1.00 21.290          C  
ATOM    300  OG  SER A  24      49.072   5.204 -17.441  1.00 21.290          O  
ATOM    301  H   SER A  24      49.016   7.858 -17.698  1.00 18.760          H  
ATOM    302  HA  SER A  24      46.451   7.132 -16.831  1.00 18.050          H  
ATOM    303 1HB  SER A  24      47.043   4.908 -17.512  1.00 25.550          H  
ATOM    304 2HB  SER A  24      47.666   6.079 -18.664  1.00 25.550          H  
ATOM    305  HG  SER A  24      49.202   4.533 -18.126  1.00 25.550          H  
ATOM    306  N   THR A  25      48.673   6.631 -14.569  1.00 15.190          N  
ATOM    307  CA  THR A  25      48.972   6.191 -13.200  1.00 15.230          C  
ATOM    308  C   THR A  25      48.728   4.704 -12.992  1.00 14.360          C  
ATOM    309  O   THR A  25      48.077   4.318 -12.018  1.00 14.200          O  
ATOM    310  CB  THR A  25      48.145   6.912 -12.116  1.00 21.310          C  
ATOM    311  OG1 THR A  25      46.786   6.519 -12.206  1.00 21.310          O  
ATOM    312  CG2 THR A  25      48.232   8.369 -12.287  1.00 21.310          C  
ATOM    313  H   THR A  25      49.304   7.246 -15.055  1.00 18.230          H  
ATOM    314  HA  THR A  25      50.028   6.379 -13.007  1.00 18.280          H  
ATOM    315  HB  THR A  25      48.531   6.647 -11.132  1.00 25.570          H  
ATOM    316  HG1 THR A  25      46.752   5.546 -12.059  1.00 25.570          H  
ATOM    317 1HG2 THR A  25      47.650   8.865 -11.509  1.00 25.570          H  
ATOM    318 2HG2 THR A  25      49.260   8.657 -12.211  1.00 25.570          H  
ATOM    319 3HG2 THR A  25      47.842   8.639 -13.253  1.00 25.570          H  
ATOM    320  N   ASN A  26      49.223   3.880 -13.907  1.00 13.950          N  
ATOM    321  CA  ASN A  26      49.083   2.434 -13.826  1.00 13.220          C  
ATOM    322  C   ASN A  26      49.603   1.865 -12.513  1.00 12.690          C  
ATOM    323  O   ASN A  26      50.702   2.203 -12.077  1.00 12.450          O  
ATOM    324  CB  ASN A  26      49.784   1.774 -14.996  1.00 18.800          C  
ATOM    325  CG  ASN A  26      49.675   0.312 -14.924  1.00 18.800          C  
ATOM    326  OD1 ASN A  26      48.648  -0.220 -14.474  1.00 18.800          O  
ATOM    327  ND2 ASN A  26      50.722  -0.357 -15.318  1.00 18.800          N  
ATOM    328  H   ASN A  26      49.724   4.285 -14.682  1.00 16.740          H  
ATOM    329  HA  ASN A  26      48.018   2.196 -13.884  1.00 15.860          H  
ATOM    330 1HB  ASN A  26      49.347   2.123 -15.931  1.00 22.560          H  
ATOM    331 2HB  ASN A  26      50.836   2.052 -14.996  1.00 22.560          H  
ATOM    332 1HD2 ASN A  26      50.726  -1.361 -15.219  1.00 22.560          H  
ATOM    333 2HD2 ASN A  26      51.530   0.120 -15.655  1.00 22.560          H  
ATOM    334  N   LYS A  27      48.789   1.007 -11.890  1.00 12.700          N  
ATOM    335  CA  LYS A  27      49.108   0.357 -10.623  1.00 12.400          C  
ATOM    336  C   LYS A  27      50.287  -0.619 -10.681  1.00 11.720          C  
ATOM    337  O   LYS A  27      51.133  -0.615  -9.784  1.00 11.660          O  
ATOM    338  CB  LYS A  27      47.872  -0.400 -10.144  1.00 17.480          C  
ATOM    339  CG  LYS A  27      46.723   0.501  -9.689  1.00 17.480          C  
ATOM    340  CD  LYS A  27      45.560  -0.297  -9.089  1.00 17.480          C  
ATOM    341  CE  LYS A  27      44.768  -1.057 -10.180  1.00 17.480          C  
ATOM    342  NZ  LYS A  27      43.538  -1.683  -9.640  1.00 17.480          N  
ATOM    343  H   LYS A  27      47.896   0.813 -12.322  1.00 15.240          H  
ATOM    344  HA  LYS A  27      49.356   1.136  -9.902  1.00 14.880          H  
ATOM    345 1HB  LYS A  27      47.518  -1.032 -10.953  1.00 20.980          H  
ATOM    346 2HB  LYS A  27      48.147  -1.051  -9.314  1.00 20.980          H  
ATOM    347 1HG  LYS A  27      47.096   1.200  -8.938  1.00 20.980          H  
ATOM    348 2HG  LYS A  27      46.359   1.079 -10.539  1.00 20.980          H  
ATOM    349 1HD  LYS A  27      45.943  -1.013  -8.361  1.00 20.980          H  
ATOM    350 2HD  LYS A  27      44.883   0.387  -8.575  1.00 20.980          H  
ATOM    351 1HE  LYS A  27      44.490  -0.365 -10.979  1.00 20.980          H  
ATOM    352 2HE  LYS A  27      45.390  -1.845 -10.595  1.00 20.980          H  
ATOM    353 1HZ  LYS A  27      43.040  -2.188 -10.401  1.00 20.980          H  
ATOM    354 2HZ  LYS A  27      43.774  -2.339  -8.915  1.00 20.980          H  
ATOM    355 3HZ  LYS A  27      42.931  -0.972  -9.269  1.00 20.980          H  
ATOM    356  N   ASN A  28      50.331  -1.473 -11.710  1.00 11.320          N  
ATOM    357  CA  ASN A  28      51.411  -2.453 -11.817  1.00 10.860          C  
ATOM    358  C   ASN A  28      51.549  -3.016 -13.249  1.00  9.990          C  
ATOM    359  O   ASN A  28      50.716  -2.751 -14.114  1.00 10.030          O  
ATOM    360  CB  ASN A  28      51.178  -3.538 -10.755  1.00 15.390          C  
ATOM    361  CG  ASN A  28      52.438  -4.228 -10.251  1.00 15.390          C  
ATOM    362  OD1 ASN A  28      53.415  -4.404 -10.995  1.00 15.390          O  
ATOM    363  ND2 ASN A  28      52.421  -4.623  -9.003  1.00 15.390          N  
ATOM    364  H   ASN A  28      49.606  -1.432 -12.416  1.00 13.580          H  
ATOM    365  HA  ASN A  28      52.352  -1.949 -11.584  1.00 13.030          H  
ATOM    366 1HB  ASN A  28      50.706  -3.083  -9.890  1.00 18.470          H  
ATOM    367 2HB  ASN A  28      50.477  -4.265 -11.111  1.00 18.470          H  
ATOM    368 1HD2 ASN A  28      53.219  -5.082  -8.609  1.00 18.470          H  
ATOM    369 2HD2 ASN A  28      51.612  -4.459  -8.437  1.00 18.470          H  
ATOM    370  N   LEU A  29      52.520  -3.904 -13.455  1.00  9.360          N  
ATOM    371  CA  LEU A  29      52.792  -4.492 -14.765  1.00  8.690          C  
ATOM    372  C   LEU A  29      51.962  -5.698 -15.267  1.00  7.960          C  
ATOM    373  O   LEU A  29      51.780  -5.805 -16.483  1.00  7.610          O  
ATOM    374  CB  LEU A  29      54.266  -4.913 -14.817  1.00 12.430          C  
ATOM    375  CG  LEU A  29      55.341  -3.787 -14.703  1.00 12.430          C  
ATOM    376  CD1 LEU A  29      56.715  -4.440 -14.645  1.00 12.430          C  
ATOM    377  CD2 LEU A  29      55.262  -2.830 -15.899  1.00 12.430          C  
ATOM    378  H   LEU A  29      53.136  -4.114 -12.678  1.00 11.230          H  
ATOM    379  HA  LEU A  29      52.630  -3.704 -15.495  1.00 10.430          H  
ATOM    380 1HB  LEU A  29      54.450  -5.620 -14.010  1.00 14.920          H  
ATOM    381 2HB  LEU A  29      54.438  -5.428 -15.764  1.00 14.920          H  
ATOM    382  HG  LEU A  29      55.189  -3.229 -13.781  1.00 14.920          H  
ATOM    383 1HD1 LEU A  29      57.480  -3.669 -14.548  1.00 14.920          H  
ATOM    384 2HD1 LEU A  29      56.764  -5.108 -13.784  1.00 14.920          H  
ATOM    385 3HD1 LEU A  29      56.888  -5.009 -15.558  1.00 14.920          H  
ATOM    386 1HD2 LEU A  29      56.033  -2.065 -15.798  1.00 14.920          H  
ATOM    387 2HD2 LEU A  29      55.427  -3.387 -16.823  1.00 14.920          H  
ATOM    388 3HD2 LEU A  29      54.296  -2.347 -15.938  1.00 14.920          H  
ATOM    389  N   PRO A  30      51.403  -6.610 -14.429  1.00  7.950          N  
ATOM    390  CA  PRO A  30      50.735  -7.830 -14.860  1.00  7.570          C  
ATOM    391  C   PRO A  30      49.329  -7.577 -15.383  1.00  7.000          C  
ATOM    392  O   PRO A  30      48.341  -8.060 -14.832  1.00  6.880          O  
ATOM    393  CB  PRO A  30      50.731  -8.664 -13.579  1.00 11.360          C  
ATOM    394  CG  PRO A  30      50.605  -7.651 -12.494  1.00 11.360          C  
ATOM    395  CD  PRO A  30      51.389  -6.445 -12.984  1.00 11.360          C  
ATOM    396  HA  PRO A  30      51.347  -8.319 -15.632  1.00  9.080          H  
ATOM    397 1HB  PRO A  30      49.899  -9.386 -13.593  1.00 13.630          H  
ATOM    398 2HB  PRO A  30      51.660  -9.251 -13.507  1.00 13.630          H  
ATOM    399 1HG  PRO A  30      49.540  -7.418 -12.327  1.00 13.630          H  
ATOM    400 2HG  PRO A  30      50.994  -8.054 -11.547  1.00 13.630          H  
ATOM    401 1HD  PRO A  30      50.779  -5.608 -12.743  1.00 13.630          H  
ATOM    402 2HD  PRO A  30      52.398  -6.418 -12.555  1.00 13.630          H  
ATOM    403  N   ILE A  31      49.281  -6.802 -16.449  1.00  6.920          N  
ATOM    404  CA  ILE A  31      48.097  -6.426 -17.178  1.00  6.740          C  
ATOM    405  C   ILE A  31      48.535  -6.594 -18.618  1.00  6.040          C  
ATOM    406  O   ILE A  31      47.734  -6.629 -19.549  1.00  5.860          O  
ATOM    407  CB  ILE A  31      47.669  -4.960 -16.882  1.00  9.510          C  
ATOM    408  CG1 ILE A  31      48.760  -3.933 -17.373  1.00  9.510          C  
ATOM    409  CG2 ILE A  31      47.461  -4.792 -15.364  1.00  9.510          C  
ATOM    410  CD1 ILE A  31      48.331  -2.478 -17.350  1.00  9.510          C  
ATOM    411  H   ILE A  31      50.166  -6.468 -16.800  1.00  8.300          H  
ATOM    412  HA  ILE A  31      47.278  -7.110 -16.962  1.00  8.090          H  
ATOM    413  HB  ILE A  31      46.730  -4.747 -17.402  1.00 11.410          H  
ATOM    414 1HG1 ILE A  31      49.652  -4.036 -16.751  1.00 11.410          H  
ATOM    415 2HG1 ILE A  31      49.015  -4.144 -18.401  1.00 11.410          H  
ATOM    416 1HG2 ILE A  31      47.128  -3.786 -15.136  1.00 11.410          H  
ATOM    417 2HG2 ILE A  31      46.703  -5.497 -15.032  1.00 11.410          H  
ATOM    418 3HG2 ILE A  31      48.394  -4.986 -14.835  1.00 11.410          H  
ATOM    419 1HD1 ILE A  31      49.145  -1.853 -17.719  1.00 11.410          H  
ATOM    420 2HD1 ILE A  31      47.461  -2.347 -17.993  1.00 11.410          H  
ATOM    421 3HD1 ILE A  31      48.083  -2.165 -16.344  1.00 11.410          H  
ATOM    422  N   MET A  32      49.860  -6.689 -18.766  1.00  6.020          N  
ATOM    423  CA  MET A  32      50.531  -6.800 -20.044  1.00  5.870          C  
ATOM    424  C   MET A  32      50.586  -8.261 -20.475  1.00  5.310          C  
ATOM    425  O   MET A  32      50.831  -9.156 -19.655  1.00  5.400          O  
ATOM    426  CB  MET A  32      51.930  -6.206 -19.904  1.00  8.280          C  
ATOM    427  CG  MET A  32      51.901  -4.716 -19.580  1.00  8.280          C  
ATOM    428  SD  MET A  32      53.506  -3.977 -19.359  1.00  8.280          S  
ATOM    429  CE  MET A  32      52.967  -2.382 -18.738  1.00  8.280          C  
ATOM    430  H   MET A  32      50.433  -6.635 -17.927  1.00  7.220          H  
ATOM    431  HA  MET A  32      49.966  -6.243 -20.792  1.00  7.040          H  
ATOM    432 1HB  MET A  32      52.464  -6.712 -19.099  1.00  9.930          H  
ATOM    433 2HB  MET A  32      52.494  -6.356 -20.826  1.00  9.930          H  
ATOM    434 1HG  MET A  32      51.380  -4.186 -20.373  1.00  9.930          H  
ATOM    435 2HG  MET A  32      51.349  -4.568 -18.664  1.00  9.930          H  
ATOM    436 1HE  MET A  32      53.837  -1.758 -18.534  1.00  9.930          H  
ATOM    437 2HE  MET A  32      52.335  -1.895 -19.481  1.00  9.930          H  
ATOM    438 3HE  MET A  32      52.397  -2.525 -17.817  1.00  9.930          H  
ATOM    439  N   SER A  33      50.456  -8.507 -21.774  1.00  5.140          N  
ATOM    440  CA  SER A  33      50.489  -9.865 -22.317  1.00  5.070          C  
ATOM    441  C   SER A  33      51.896 -10.447 -22.414  1.00  4.860          C  
ATOM    442  O   SER A  33      52.424 -10.654 -23.510  1.00  5.300          O  
ATOM    443  CB  SER A  33      49.860  -9.885 -23.701  1.00  7.130          C  
ATOM    444  OG  SER A  33      48.506  -9.512 -23.659  1.00  7.130          O  
ATOM    445  H   SER A  33      50.269  -7.742 -22.406  1.00  6.170          H  
ATOM    446  HA  SER A  33      49.902 -10.505 -21.657  1.00  6.080          H  
ATOM    447 1HB  SER A  33      50.407  -9.209 -24.358  1.00  8.550          H  
ATOM    448 2HB  SER A  33      49.948 -10.886 -24.120  1.00  8.550          H  
ATOM    449  HG  SER A  33      48.187  -9.576 -24.565  1.00  8.550          H  
ATOM    450  N   THR A  34      52.502 -10.711 -21.265  1.00  4.550          N  
ATOM    451  CA  THR A  34      53.853 -11.253 -21.261  1.00  4.600          C  
ATOM    452  C   THR A  34      53.815 -12.752 -21.488  1.00  3.830          C  
ATOM    453  O   THR A  34      53.195 -13.499 -20.729  1.00  3.980          O  
ATOM    454  CB  THR A  34      54.599 -10.969 -19.932  1.00  6.420          C  
ATOM    455  OG1 THR A  34      54.712  -9.554 -19.737  1.00  6.420          O  
ATOM    456  CG2 THR A  34      56.023 -11.599 -19.959  1.00  6.420          C  
ATOM    457  H   THR A  34      51.990 -10.489 -20.410  1.00  5.460          H  
ATOM    458  HA  THR A  34      54.416 -10.797 -22.075  1.00  5.520          H  
ATOM    459  HB  THR A  34      54.035 -11.396 -19.102  1.00  7.700          H  
ATOM    460  HG1 THR A  34      53.842  -9.190 -19.546  1.00  7.700          H  
ATOM    461 1HG2 THR A  34      56.527 -11.386 -19.016  1.00  7.700          H  
ATOM    462 2HG2 THR A  34      55.963 -12.682 -20.087  1.00  7.700          H  
ATOM    463 3HG2 THR A  34      56.598 -11.172 -20.779  1.00  7.700          H  
ATOM    464  N   ALA A  35      54.507 -13.187 -22.538  1.00  3.470          N  
ATOM    465  CA  ALA A  35      54.602 -14.597 -22.893  1.00  3.200          C  
ATOM    466  C   ALA A  35      56.014 -14.921 -23.368  1.00  2.450          C  
ATOM    467  O   ALA A  35      56.237 -15.888 -24.096  1.00  2.600          O  
ATOM    468  CB  ALA A  35      53.583 -14.938 -23.965  1.00  4.590          C  
ATOM    469  H   ALA A  35      54.952 -12.500 -23.130  1.00  4.160          H  
ATOM    470  HA  ALA A  35      54.402 -15.191 -22.002  1.00  3.840          H  
ATOM    471 1HB  ALA A  35      53.654 -15.998 -24.208  1.00  5.510          H  
ATOM    472 2HB  ALA A  35      52.582 -14.714 -23.594  1.00  5.510          H  
ATOM    473 3HB  ALA A  35      53.782 -14.346 -24.856  1.00  5.510          H  
ATOM    474  N   SER A  36      56.941 -14.046 -23.014  1.00  2.150          N  
ATOM    475  CA  SER A  36      58.359 -14.172 -23.301  1.00  2.010          C  
ATOM    476  C   SER A  36      58.824 -14.938 -22.122  1.00  1.520          C  
ATOM    477  O   SER A  36      58.020 -15.223 -21.254  1.00  2.040          O  
ATOM    478  CB  SER A  36      59.035 -12.820 -23.384  1.00  2.870          C  
ATOM    479  OG  SER A  36      59.081 -12.206 -22.124  1.00  2.870          O  
ATOM    480  H   SER A  36      56.653 -13.271 -22.435  1.00  2.580          H  
ATOM    481  HA  SER A  36      58.523 -14.752 -24.210  1.00  2.410          H  
ATOM    482 1HB  SER A  36      60.048 -12.942 -23.769  1.00  3.440          H  
ATOM    483 2HB  SER A  36      58.494 -12.186 -24.081  1.00  3.440          H  
ATOM    484  HG  SER A  36      59.492 -11.347 -22.258  1.00  3.440          H  
ATOM    485  N   VAL A  37      60.026 -15.365 -22.018  1.00  1.470          N  
ATOM    486  CA  VAL A  37      60.177 -16.040 -20.736  1.00  1.290          C  
ATOM    487  C   VAL A  37      60.443 -15.003 -19.673  1.00  0.820          C  
ATOM    488  O   VAL A  37      61.394 -14.224 -19.768  1.00  0.960          O  
ATOM    489  CB  VAL A  37      61.206 -17.168 -20.763  1.00  1.880          C  
ATOM    490  CG1 VAL A  37      61.397 -17.741 -19.366  1.00  1.880          C  
ATOM    491  CG2 VAL A  37      60.740 -18.241 -21.709  1.00  1.880          C  
ATOM    492  H   VAL A  37      60.742 -15.200 -22.710  1.00  1.760          H  
ATOM    493  HA  VAL A  37      59.257 -16.561 -20.473  1.00  1.550          H  
ATOM    494  HB  VAL A  37      62.064 -16.831 -21.086  1.00  2.250          H  
ATOM    495 1HG1 VAL A  37      62.122 -18.528 -19.406  1.00  2.250          H  
ATOM    496 2HG1 VAL A  37      61.756 -16.967 -18.686  1.00  2.250          H  
ATOM    497 3HG1 VAL A  37      60.453 -18.137 -18.994  1.00  2.250          H  
ATOM    498 1HG2 VAL A  37      61.480 -19.048 -21.741  1.00  2.250          H  
ATOM    499 2HG2 VAL A  37      59.784 -18.639 -21.372  1.00  2.250          H  
ATOM    500 3HG2 VAL A  37      60.624 -17.813 -22.701  1.00  2.250          H  
ATOM    501  N   GLU A  38      59.584 -14.989 -18.667  1.00  0.780          N  
ATOM    502  CA  GLU A  38      59.724 -14.055 -17.582  1.00  0.690          C  
ATOM    503  C   GLU A  38      60.745 -14.620 -16.621  1.00  0.540          C  
ATOM    504  O   GLU A  38      60.641 -15.770 -16.194  1.00  0.600          O  
ATOM    505  CB  GLU A  38      58.381 -13.820 -16.894  1.00  1.000          C  
ATOM    506  CG  GLU A  38      58.412 -12.779 -15.792  1.00  1.000          C  
ATOM    507  CD  GLU A  38      57.069 -12.546 -15.178  1.00  1.000          C  
ATOM    508  OE1 GLU A  38      56.122 -13.156 -15.611  1.00  1.000          O  
ATOM    509  OE2 GLU A  38      56.987 -11.753 -14.274  1.00  1.000          O  
ATOM    510  H   GLU A  38      58.811 -15.640 -18.685  1.00  0.940          H  
ATOM    511  HA  GLU A  38      60.094 -13.107 -17.970  1.00  0.830          H  
ATOM    512 1HB  GLU A  38      57.647 -13.503 -17.636  1.00  1.200          H  
ATOM    513 2HB  GLU A  38      58.027 -14.755 -16.462  1.00  1.200          H  
ATOM    514 1HG  GLU A  38      59.101 -13.104 -15.011  1.00  1.200          H  
ATOM    515 2HG  GLU A  38      58.788 -11.842 -16.203  1.00  1.200          H  
ATOM    516  N   ILE A  39      61.739 -13.815 -16.294  1.00  0.450          N  
ATOM    517  CA  ILE A  39      62.799 -14.239 -15.405  1.00  0.340          C  
ATOM    518  C   ILE A  39      62.742 -13.519 -14.079  1.00  0.300          C  
ATOM    519  O   ILE A  39      62.789 -12.287 -14.001  1.00  0.310          O  
ATOM    520  CB  ILE A  39      64.174 -14.039 -16.069  1.00  0.520          C  
ATOM    521  CG1 ILE A  39      64.247 -14.947 -17.354  1.00  0.520          C  
ATOM    522  CG2 ILE A  39      65.314 -14.330 -15.062  1.00  0.520          C  
ATOM    523  CD1 ILE A  39      65.428 -14.686 -18.261  1.00  0.520          C  
ATOM    524  H   ILE A  39      61.756 -12.883 -16.685  1.00  0.540          H  
ATOM    525  HA  ILE A  39      62.678 -15.303 -15.209  1.00  0.410          H  
ATOM    526  HB  ILE A  39      64.258 -13.005 -16.404  1.00  0.620          H  
ATOM    527 1HG1 ILE A  39      64.284 -15.987 -17.036  1.00  0.620          H  
ATOM    528 2HG1 ILE A  39      63.343 -14.801 -17.946  1.00  0.620          H  
ATOM    529 1HG2 ILE A  39      66.270 -14.162 -15.541  1.00  0.620          H  
ATOM    530 2HG2 ILE A  39      65.246 -13.668 -14.203  1.00  0.620          H  
ATOM    531 3HG2 ILE A  39      65.246 -15.363 -14.725  1.00  0.620          H  
ATOM    532 1HD1 ILE A  39      65.389 -15.363 -19.105  1.00  0.620          H  
ATOM    533 2HD1 ILE A  39      65.400 -13.654 -18.623  1.00  0.620          H  
ATOM    534 3HD1 ILE A  39      66.353 -14.845 -17.728  1.00  0.620          H  
ATOM    535  N   ASP A  40      62.702 -14.290 -13.007  1.00  0.270          N  
ATOM    536  CA  ASP A  40      62.640 -13.696 -11.688  1.00  0.260          C  
ATOM    537  C   ASP A  40      64.039 -13.245 -11.285  1.00  0.230          C  
ATOM    538  O   ASP A  40      64.714 -13.903 -10.490  1.00  0.220          O  
ATOM    539  CB  ASP A  40      62.070 -14.690 -10.666  1.00  0.370          C  
ATOM    540  CG  ASP A  40      61.802 -14.052  -9.280  1.00  0.370          C  
ATOM    541  OD1 ASP A  40      62.095 -12.878  -9.138  1.00  0.370          O  
ATOM    542  OD2 ASP A  40      61.262 -14.730  -8.389  1.00  0.370          O  
ATOM    543  H   ASP A  40      62.662 -15.291 -13.129  1.00  0.320          H  
ATOM    544  HA  ASP A  40      61.989 -12.821 -11.724  1.00  0.310          H  
ATOM    545 1HB  ASP A  40      61.135 -15.104 -11.052  1.00  0.440          H  
ATOM    546 2HB  ASP A  40      62.767 -15.522 -10.538  1.00  0.440          H  
ATOM    547  N   ASP A  41      64.423 -12.059 -11.772  1.00  0.240          N  
ATOM    548  CA  ASP A  41      65.768 -11.482 -11.604  1.00  0.230          C  
ATOM    549  C   ASP A  41      66.101 -11.323 -10.109  1.00  0.210          C  
ATOM    550  O   ASP A  41      67.258 -11.412  -9.698  1.00  0.210          O  
ATOM    551  CB  ASP A  41      65.863 -10.147 -12.375  1.00  0.330          C  
ATOM    552  CG  ASP A  41      67.317  -9.607 -12.681  1.00  0.330          C  
ATOM    553  OD1 ASP A  41      68.082 -10.321 -13.300  1.00  0.330          O  
ATOM    554  OD2 ASP A  41      67.611  -8.468 -12.343  1.00  0.330          O  
ATOM    555  H   ASP A  41      63.755 -11.616 -12.408  1.00  0.290          H  
ATOM    556  HA  ASP A  41      66.494 -12.169 -12.043  1.00  0.280          H  
ATOM    557 1HB  ASP A  41      65.338 -10.260 -13.329  1.00  0.390          H  
ATOM    558 2HB  ASP A  41      65.330  -9.380 -11.814  1.00  0.390          H  
ATOM    559  N   ALA A  42      65.087 -11.170  -9.250  1.00  0.200          N  
ATOM    560  CA  ALA A  42      65.355 -11.068  -7.820  1.00  0.190          C  
ATOM    561  C   ALA A  42      66.103 -12.320  -7.326  1.00  0.200          C  
ATOM    562  O   ALA A  42      66.848 -12.252  -6.350  1.00  0.240          O  
ATOM    563  CB  ALA A  42      64.066 -10.887  -7.051  1.00  0.270          C  
ATOM    564  H   ALA A  42      64.129 -11.098  -9.582  1.00  0.240          H  
ATOM    565  HA  ALA A  42      65.995 -10.203  -7.654  1.00  0.230          H  
ATOM    566 1HB  ALA A  42      64.290 -10.794  -5.991  1.00  0.320          H  
ATOM    567 2HB  ALA A  42      63.559  -9.989  -7.399  1.00  0.320          H  
ATOM    568 3HB  ALA A  42      63.430 -11.752  -7.223  1.00  0.320          H  
ATOM    569  N   LEU A  43      65.861 -13.470  -7.970  1.00  0.190          N  
ATOM    570  CA  LEU A  43      66.515 -14.725  -7.640  1.00  0.200          C  
ATOM    571  C   LEU A  43      67.734 -14.916  -8.522  1.00  0.210          C  
ATOM    572  O   LEU A  43      68.801 -15.313  -8.065  1.00  0.310          O  
ATOM    573  CB  LEU A  43      65.571 -15.924  -7.869  1.00  0.280          C  
ATOM    574  CG  LEU A  43      66.168 -17.355  -7.628  1.00  0.280          C  
ATOM    575  CD1 LEU A  43      66.628 -17.509  -6.179  1.00  0.280          C  
ATOM    576  CD2 LEU A  43      65.111 -18.403  -7.983  1.00  0.280          C  
ATOM    577  H   LEU A  43      65.221 -13.482  -8.765  1.00  0.230          H  
ATOM    578  HA  LEU A  43      66.827 -14.687  -6.601  1.00  0.240          H  
ATOM    579 1HB  LEU A  43      64.713 -15.817  -7.227  1.00  0.330          H  
ATOM    580 2HB  LEU A  43      65.222 -15.887  -8.903  1.00  0.330          H  
ATOM    581  HG  LEU A  43      67.033 -17.502  -8.279  1.00  0.330          H  
ATOM    582 1HD1 LEU A  43      67.040 -18.511  -6.044  1.00  0.330          H  
ATOM    583 2HD1 LEU A  43      67.400 -16.778  -5.942  1.00  0.330          H  
ATOM    584 3HD1 LEU A  43      65.786 -17.370  -5.503  1.00  0.330          H  
ATOM    585 1HD2 LEU A  43      65.527 -19.406  -7.844  1.00  0.330          H  
ATOM    586 2HD2 LEU A  43      64.237 -18.280  -7.345  1.00  0.330          H  
ATOM    587 3HD2 LEU A  43      64.819 -18.278  -9.016  1.00  0.330          H  
ATOM    588  N   TYR A  44      67.586 -14.612  -9.800  1.00  0.180          N  
ATOM    589  CA  TYR A  44      68.643 -14.931 -10.733  1.00  0.200          C  
ATOM    590  C   TYR A  44      69.583 -13.809 -11.197  1.00  0.230          C  
ATOM    591  O   TYR A  44      70.435 -14.103 -12.029  1.00  0.280          O  
ATOM    592  CB  TYR A  44      68.032 -15.501 -12.001  1.00  0.270          C  
ATOM    593  CG  TYR A  44      67.202 -16.767 -11.877  1.00  0.270          C  
ATOM    594  CD1 TYR A  44      65.822 -16.672 -11.937  1.00  0.270          C  
ATOM    595  CD2 TYR A  44      67.800 -18.007 -11.744  1.00  0.270          C  
ATOM    596  CE1 TYR A  44      65.038 -17.799 -11.861  1.00  0.270          C  
ATOM    597  CE2 TYR A  44      67.016 -19.150 -11.665  1.00  0.270          C  
ATOM    598  CZ  TYR A  44      65.634 -19.046 -11.725  1.00  0.270          C  
ATOM    599  OH  TYR A  44      64.835 -20.175 -11.659  1.00  0.270          O  
ATOM    600  H   TYR A  44      66.690 -14.242 -10.121  1.00  0.220          H  
ATOM    601  HA  TYR A  44      69.263 -15.698 -10.269  1.00  0.240          H  
ATOM    602 1HB  TYR A  44      67.414 -14.732 -12.471  1.00  0.330          H  
ATOM    603 2HB  TYR A  44      68.851 -15.721 -12.671  1.00  0.330          H  
ATOM    604  HD1 TYR A  44      65.356 -15.702 -12.050  1.00  0.330          H  
ATOM    605  HD2 TYR A  44      68.882 -18.092 -11.708  1.00  0.330          H  
ATOM    606  HE1 TYR A  44      63.953 -17.713 -11.911  1.00  0.330          H  
ATOM    607  HE2 TYR A  44      67.493 -20.132 -11.561  1.00  0.330          H  
ATOM    608  HH  TYR A  44      63.909 -19.911 -11.686  1.00  0.330          H  
ATOM    609  N   SER A  45      69.555 -12.588 -10.649  1.00  0.300          N  
ATOM    610  CA  SER A  45      70.413 -11.527 -11.201  1.00  0.390          C  
ATOM    611  C   SER A  45      71.905 -11.832 -11.236  1.00  0.440          C  
ATOM    612  O   SER A  45      72.572 -11.470 -12.207  1.00  0.790          O  
ATOM    613  CB  SER A  45      70.271 -10.257 -10.386  1.00  0.510          C  
ATOM    614  OG  SER A  45      70.807 -10.427  -9.089  1.00  0.510          O  
ATOM    615  H   SER A  45      68.849 -12.313  -9.968  1.00  0.360          H  
ATOM    616  HA  SER A  45      70.075 -11.325 -12.217  1.00  0.470          H  
ATOM    617 1HB  SER A  45      70.786  -9.442 -10.895  1.00  0.610          H  
ATOM    618 2HB  SER A  45      69.223  -9.981 -10.320  1.00  0.610          H  
ATOM    619  HG  SER A  45      70.659  -9.591  -8.632  1.00  0.610          H  
ATOM    620  N   ARG A  46      72.427 -12.607 -10.288  1.00  0.280          N  
ATOM    621  CA  ARG A  46      73.858 -12.888 -10.319  1.00  0.230          C  
ATOM    622  C   ARG A  46      74.164 -13.832 -11.485  1.00  0.190          C  
ATOM    623  O   ARG A  46      75.271 -13.841 -12.022  1.00  0.200          O  
ATOM    624  CB  ARG A  46      74.317 -13.520  -9.008  1.00  0.340          C  
ATOM    625  CG  ARG A  46      74.162 -12.622  -7.756  1.00  0.340          C  
ATOM    626  CD  ARG A  46      75.033 -11.398  -7.728  1.00  0.340          C  
ATOM    627  NE  ARG A  46      76.476 -11.668  -7.665  1.00  0.340          N  
ATOM    628  CZ  ARG A  46      77.173 -11.928  -6.544  1.00  0.340          C  
ATOM    629  NH1 ARG A  46      76.587 -12.013  -5.362  1.00  0.340          N  
ATOM    630  NH2 ARG A  46      78.465 -12.085  -6.659  1.00  0.340          N  
ATOM    631  H   ARG A  46      71.836 -12.910  -9.523  1.00  0.340          H  
ATOM    632  HA  ARG A  46      74.398 -11.960 -10.488  1.00  0.280          H  
ATOM    633 1HB  ARG A  46      73.749 -14.433  -8.832  1.00  0.410          H  
ATOM    634 2HB  ARG A  46      75.367 -13.801  -9.094  1.00  0.410          H  
ATOM    635 1HG  ARG A  46      73.128 -12.283  -7.698  1.00  0.410          H  
ATOM    636 2HG  ARG A  46      74.386 -13.218  -6.872  1.00  0.410          H  
ATOM    637 1HD  ARG A  46      74.841 -10.819  -8.618  1.00  0.410          H  
ATOM    638 2HD  ARG A  46      74.763 -10.791  -6.867  1.00  0.410          H  
ATOM    639  HE  ARG A  46      77.042 -11.602  -8.528  1.00  0.410          H  
ATOM    640 1HH1 ARG A  46      75.590 -11.885  -5.279  1.00  0.410          H  
ATOM    641 2HH1 ARG A  46      77.141 -12.203  -4.536  1.00  0.410          H  
ATOM    642 1HH2 ARG A  46      78.868 -11.977  -7.600  1.00  0.410          H  
ATOM    643 2HH2 ARG A  46      79.044 -12.272  -5.854  1.00  0.410          H  
ATOM    644  N   GLN A  47      73.168 -14.635 -11.869  1.00  0.160          N  
ATOM    645  CA  GLN A  47      73.271 -15.608 -12.944  1.00  0.140          C  
ATOM    646  C   GLN A  47      72.977 -14.949 -14.274  1.00  0.140          C  
ATOM    647  O   GLN A  47      73.571 -15.269 -15.305  1.00  0.140          O  
ATOM    648  CB  GLN A  47      72.313 -16.753 -12.708  1.00  0.200          C  
ATOM    649  CG  GLN A  47      72.352 -17.783 -13.748  1.00  0.200          C  
ATOM    650  CD  GLN A  47      71.458 -18.880 -13.412  1.00  0.200          C  
ATOM    651  OE1 GLN A  47      71.545 -19.398 -12.305  1.00  0.200          O  
ATOM    652  NE2 GLN A  47      70.577 -19.232 -14.313  1.00  0.200          N  
ATOM    653  H   GLN A  47      72.264 -14.551 -11.411  1.00  0.190          H  
ATOM    654  HA  GLN A  47      74.291 -15.997 -12.964  1.00  0.170          H  
ATOM    655 1HB  GLN A  47      72.555 -17.221 -11.758  1.00  0.240          H  
ATOM    656 2HB  GLN A  47      71.295 -16.381 -12.643  1.00  0.240          H  
ATOM    657 1HG  GLN A  47      71.996 -17.328 -14.652  1.00  0.240          H  
ATOM    658 2HG  GLN A  47      73.366 -18.154 -13.873  1.00  0.240          H  
ATOM    659 1HE2 GLN A  47      69.900 -19.964 -14.113  1.00  0.240          H  
ATOM    660 2HE2 GLN A  47      70.556 -18.783 -15.200  1.00  0.240          H  
ATOM    661  N   ARG A  48      72.026 -14.026 -14.274  1.00  0.150          N  
ATOM    662  CA  ARG A  48      71.640 -13.322 -15.481  1.00  0.190          C  
ATOM    663  C   ARG A  48      72.847 -12.647 -16.090  1.00  0.150          C  
ATOM    664  O   ARG A  48      73.067 -12.708 -17.298  1.00  0.260          O  
ATOM    665  CB  ARG A  48      70.583 -12.271 -15.209  1.00  0.250          C  
ATOM    666  CG  ARG A  48      70.106 -11.553 -16.457  1.00  0.250          C  
ATOM    667  CD  ARG A  48      69.095 -10.530 -16.158  1.00  0.250          C  
ATOM    668  NE  ARG A  48      68.648  -9.872 -17.371  1.00  0.250          N  
ATOM    669  CZ  ARG A  48      69.224  -8.812 -17.974  1.00  0.250          C  
ATOM    670  NH1 ARG A  48      70.310  -8.259 -17.475  1.00  0.250          N  
ATOM    671  NH2 ARG A  48      68.685  -8.334 -19.090  1.00  0.250          N  
ATOM    672  H   ARG A  48      71.543 -13.830 -13.402  1.00  0.180          H  
ATOM    673  HA  ARG A  48      71.252 -14.035 -16.198  1.00  0.230          H  
ATOM    674 1HB  ARG A  48      69.720 -12.730 -14.723  1.00  0.300          H  
ATOM    675 2HB  ARG A  48      70.982 -11.519 -14.527  1.00  0.300          H  
ATOM    676 1HG  ARG A  48      70.944 -11.062 -16.944  1.00  0.300          H  
ATOM    677 2HG  ARG A  48      69.659 -12.275 -17.150  1.00  0.300          H  
ATOM    678 1HD  ARG A  48      68.229 -11.015 -15.705  1.00  0.300          H  
ATOM    679 2HD  ARG A  48      69.487  -9.784 -15.467  1.00  0.300          H  
ATOM    680  HE  ARG A  48      67.837 -10.292 -17.846  1.00  0.300          H  
ATOM    681 1HH1 ARG A  48      70.718  -8.632 -16.630  1.00  0.300          H  
ATOM    682 2HH1 ARG A  48      70.735  -7.467 -17.942  1.00  0.300          H  
ATOM    683 1HH2 ARG A  48      67.833  -8.786 -19.491  1.00  0.300          H  
ATOM    684 2HH2 ARG A  48      69.089  -7.539 -19.559  1.00  0.300          H  
ATOM    685  N   TYR A  49      73.707 -12.100 -15.242  1.00  0.110          N  
ATOM    686  CA  TYR A  49      74.889 -11.395 -15.710  1.00  0.110          C  
ATOM    687  C   TYR A  49      75.986 -12.339 -16.243  1.00  0.130          C  
ATOM    688  O   TYR A  49      77.028 -11.875 -16.710  1.00  0.190          O  
ATOM    689  CB  TYR A  49      75.457 -10.551 -14.570  1.00  0.150          C  
ATOM    690  CG  TYR A  49      74.529  -9.455 -14.063  1.00  0.150          C  
ATOM    691  CD1 TYR A  49      74.371  -9.293 -12.696  1.00  0.150          C  
ATOM    692  CD2 TYR A  49      73.831  -8.622 -14.939  1.00  0.150          C  
ATOM    693  CE1 TYR A  49      73.539  -8.316 -12.206  1.00  0.150          C  
ATOM    694  CE2 TYR A  49      73.003  -7.645 -14.439  1.00  0.150          C  
ATOM    695  CZ  TYR A  49      72.859  -7.494 -13.073  1.00  0.150          C  
ATOM    696  OH  TYR A  49      72.064  -6.505 -12.562  1.00  0.150          O  
ATOM    697  H   TYR A  49      73.464 -12.088 -14.244  1.00  0.130          H  
ATOM    698  HA  TYR A  49      74.597 -10.752 -16.536  1.00  0.130          H  
ATOM    699 1HB  TYR A  49      75.703 -11.204 -13.730  1.00  0.180          H  
ATOM    700 2HB  TYR A  49      76.370 -10.080 -14.903  1.00  0.180          H  
ATOM    701  HD1 TYR A  49      74.907  -9.943 -12.006  1.00  0.180          H  
ATOM    702  HD2 TYR A  49      73.939  -8.725 -16.012  1.00  0.180          H  
ATOM    703  HE1 TYR A  49      73.416  -8.187 -11.139  1.00  0.180          H  
ATOM    704  HE2 TYR A  49      72.468  -6.983 -15.118  1.00  0.180          H  
ATOM    705  HH  TYR A  49      71.965  -5.793 -13.229  1.00  0.180          H  
ATOM    706  N   VAL A  50      75.756 -13.650 -16.161  1.00  0.130          N  
ATOM    707  CA  VAL A  50      76.664 -14.676 -16.644  1.00  0.160          C  
ATOM    708  C   VAL A  50      76.103 -15.242 -17.946  1.00  0.190          C  
ATOM    709  O   VAL A  50      76.819 -15.389 -18.939  1.00  0.230          O  
ATOM    710  CB  VAL A  50      76.792 -15.824 -15.608  1.00  0.210          C  
ATOM    711  CG1 VAL A  50      77.719 -16.947 -16.123  1.00  0.210          C  
ATOM    712  CG2 VAL A  50      77.254 -15.250 -14.329  1.00  0.210          C  
ATOM    713  H   VAL A  50      74.877 -13.966 -15.764  1.00  0.160          H  
ATOM    714  HA  VAL A  50      77.641 -14.232 -16.832  1.00  0.190          H  
ATOM    715  HB  VAL A  50      75.821 -16.284 -15.453  1.00  0.250          H  
ATOM    716 1HG1 VAL A  50      77.775 -17.740 -15.378  1.00  0.250          H  
ATOM    717 2HG1 VAL A  50      77.324 -17.358 -17.049  1.00  0.250          H  
ATOM    718 3HG1 VAL A  50      78.716 -16.545 -16.301  1.00  0.250          H  
ATOM    719 1HG2 VAL A  50      77.333 -16.032 -13.582  1.00  0.250          H  
ATOM    720 2HG2 VAL A  50      78.192 -14.786 -14.492  1.00  0.250          H  
ATOM    721 3HG2 VAL A  50      76.546 -14.505 -13.993  1.00  0.250          H  
ATOM    722  N   LEU A  51      74.821 -15.607 -17.908  1.00  0.230          N  
ATOM    723  CA  LEU A  51      74.158 -16.270 -19.017  1.00  0.320          C  
ATOM    724  C   LEU A  51      73.421 -15.373 -20.025  1.00  0.640          C  
ATOM    725  O   LEU A  51      73.471 -15.623 -21.228  1.00  1.470          O  
ATOM    726  CB  LEU A  51      73.117 -17.211 -18.446  1.00  0.410          C  
ATOM    727  CG  LEU A  51      73.585 -18.320 -17.529  1.00  0.410          C  
ATOM    728  CD1 LEU A  51      72.367 -18.983 -17.063  1.00  0.410          C  
ATOM    729  CD2 LEU A  51      74.520 -19.289 -18.244  1.00  0.410          C  
ATOM    730  H   LEU A  51      74.301 -15.439 -17.048  1.00  0.280          H  
ATOM    731  HA  LEU A  51      74.907 -16.829 -19.559  1.00  0.380          H  
ATOM    732 1HB  LEU A  51      72.405 -16.603 -17.884  1.00  0.490          H  
ATOM    733 2HB  LEU A  51      72.590 -17.669 -19.255  1.00  0.490          H  
ATOM    734  HG  LEU A  51      74.097 -17.897 -16.663  1.00  0.490          H  
ATOM    735 1HD1 LEU A  51      72.612 -19.788 -16.368  1.00  0.490          H  
ATOM    736 2HD1 LEU A  51      71.755 -18.258 -16.586  1.00  0.490          H  
ATOM    737 3HD1 LEU A  51      71.834 -19.369 -17.908  1.00  0.490          H  
ATOM    738 1HD2 LEU A  51      74.813 -20.084 -17.555  1.00  0.490          H  
ATOM    739 2HD2 LEU A  51      74.018 -19.724 -19.111  1.00  0.490          H  
ATOM    740 3HD2 LEU A  51      75.399 -18.753 -18.562  1.00  0.490          H  
ATOM    741  N   GLY A  52      72.753 -14.327 -19.570  1.00  0.300          N  
ATOM    742  CA  GLY A  52      71.957 -13.495 -20.451  1.00  0.330          C  
ATOM    743  C   GLY A  52      70.528 -14.011 -20.526  1.00  0.300          C  
ATOM    744  O   GLY A  52      70.276 -15.215 -20.362  1.00  0.280          O  
ATOM    745  H   GLY A  52      72.792 -14.064 -18.591  1.00  0.360          H  
ATOM    746 1HA  GLY A  52      71.959 -12.471 -20.070  1.00  0.400          H  
ATOM    747 2HA  GLY A  52      72.401 -13.474 -21.444  1.00  0.400          H  
ATOM    748  N   ASP A  53      69.584 -13.114 -20.823  1.00  0.300          N  
ATOM    749  CA  ASP A  53      68.192 -13.526 -20.887  1.00  0.290          C  
ATOM    750  C   ASP A  53      67.973 -14.593 -21.935  1.00  0.280          C  
ATOM    751  O   ASP A  53      67.364 -15.609 -21.650  1.00  0.280          O  
ATOM    752  CB  ASP A  53      67.285 -12.349 -21.247  1.00  0.410          C  
ATOM    753  CG  ASP A  53      67.153 -11.311 -20.155  1.00  0.410          C  
ATOM    754  OD1 ASP A  53      67.505 -11.581 -19.038  1.00  0.410          O  
ATOM    755  OD2 ASP A  53      66.756 -10.212 -20.458  1.00  0.410          O  
ATOM    756  H   ASP A  53      69.834 -12.142 -20.950  1.00  0.360          H  
ATOM    757  HA  ASP A  53      67.903 -13.926 -19.914  1.00  0.350          H  
ATOM    758 1HB  ASP A  53      67.660 -11.863 -22.146  1.00  0.490          H  
ATOM    759 2HB  ASP A  53      66.288 -12.729 -21.484  1.00  0.490          H  
ATOM    760  N   THR A  54      68.595 -14.472 -23.105  1.00  0.280          N  
ATOM    761  CA  THR A  54      68.342 -15.461 -24.148  1.00  0.290          C  
ATOM    762  C   THR A  54      68.639 -16.869 -23.661  1.00  0.270          C  
ATOM    763  O   THR A  54      67.828 -17.788 -23.838  1.00  0.270          O  
ATOM    764  CB  THR A  54      69.219 -15.192 -25.400  1.00  0.400          C  
ATOM    765  OG1 THR A  54      68.904 -13.903 -25.953  1.00  0.400          O  
ATOM    766  CG2 THR A  54      68.966 -16.276 -26.462  1.00  0.400          C  
ATOM    767  H   THR A  54      69.160 -13.661 -23.305  1.00  0.340          H  
ATOM    768  HA  THR A  54      67.289 -15.406 -24.428  1.00  0.350          H  
ATOM    769  HB  THR A  54      70.270 -15.206 -25.117  1.00  0.480          H  
ATOM    770  HG1 THR A  54      69.540 -13.684 -26.642  1.00  0.480          H  
ATOM    771 1HG2 THR A  54      69.584 -16.075 -27.335  1.00  0.480          H  
ATOM    772 2HG2 THR A  54      69.216 -17.262 -26.071  1.00  0.480          H  
ATOM    773 3HG2 THR A  54      67.915 -16.258 -26.748  1.00  0.480          H  
ATOM    774  N   ALA A  55      69.812 -17.051 -23.060  1.00  0.260          N  
ATOM    775  CA  ALA A  55      70.189 -18.364 -22.574  1.00  0.250          C  
ATOM    776  C   ALA A  55      69.236 -18.852 -21.497  1.00  0.250          C  
ATOM    777  O   ALA A  55      68.815 -20.007 -21.517  1.00  0.250          O  
ATOM    778  CB  ALA A  55      71.593 -18.319 -22.025  1.00  0.350          C  
ATOM    779  H   ALA A  55      70.437 -16.260 -22.964  1.00  0.310          H  
ATOM    780  HA  ALA A  55      70.140 -19.060 -23.408  1.00  0.300          H  
ATOM    781 1HB  ALA A  55      71.897 -19.294 -21.669  1.00  0.420          H  
ATOM    782 2HB  ALA A  55      72.277 -17.989 -22.802  1.00  0.420          H  
ATOM    783 3HB  ALA A  55      71.609 -17.612 -21.211  1.00  0.420          H  
ATOM    784  N   MET A  56      68.849 -17.981 -20.578  1.00  0.250          N  
ATOM    785  CA  MET A  56      67.945 -18.411 -19.527  1.00  0.270          C  
ATOM    786  C   MET A  56      66.559 -18.761 -20.045  1.00  0.280          C  
ATOM    787  O   MET A  56      65.922 -19.700 -19.553  1.00  0.290          O  
ATOM    788  CB  MET A  56      67.883 -17.350 -18.475  1.00  0.370          C  
ATOM    789  CG  MET A  56      69.169 -17.222 -17.710  1.00  0.370          C  
ATOM    790  SD  MET A  56      69.151 -15.872 -16.598  1.00  0.370          S  
ATOM    791  CE  MET A  56      68.043 -16.452 -15.365  1.00  0.370          C  
ATOM    792  H   MET A  56      69.229 -17.023 -20.579  1.00  0.300          H  
ATOM    793  HA  MET A  56      68.362 -19.310 -19.076  1.00  0.320          H  
ATOM    794 1HB  MET A  56      67.703 -16.395 -18.964  1.00  0.440          H  
ATOM    795 2HB  MET A  56      67.055 -17.554 -17.815  1.00  0.440          H  
ATOM    796 1HG  MET A  56      69.343 -18.139 -17.153  1.00  0.440          H  
ATOM    797 2HG  MET A  56      69.992 -17.081 -18.411  1.00  0.440          H  
ATOM    798 1HE  MET A  56      67.925 -15.683 -14.651  1.00  0.440          H  
ATOM    799 2HE  MET A  56      67.076 -16.670 -15.793  1.00  0.440          H  
ATOM    800 3HE  MET A  56      68.441 -17.349 -14.892  1.00  0.440          H  
ATOM    801  N   GLN A  57      66.090 -18.003 -21.030  1.00  0.280          N  
ATOM    802  CA  GLN A  57      64.779 -18.210 -21.603  1.00  0.320          C  
ATOM    803  C   GLN A  57      64.769 -19.597 -22.273  1.00  0.320          C  
ATOM    804  O   GLN A  57      63.806 -20.355 -22.160  1.00  0.370          O  
ATOM    805  CB  GLN A  57      64.465 -17.055 -22.579  1.00  0.430          C  
ATOM    806  CG  GLN A  57      64.294 -15.620 -21.864  1.00  0.430          C  
ATOM    807  CD  GLN A  57      64.026 -14.498 -22.771  1.00  0.430          C  
ATOM    808  OE1 GLN A  57      64.627 -14.361 -23.843  1.00  0.430          O  
ATOM    809  NE2 GLN A  57      63.095 -13.642 -22.354  1.00  0.430          N  
ATOM    810  H   GLN A  57      66.665 -17.226 -21.356  1.00  0.340          H  
ATOM    811  HA  GLN A  57      64.046 -18.208 -20.803  1.00  0.380          H  
ATOM    812 1HB  GLN A  57      65.278 -16.969 -23.302  1.00  0.520          H  
ATOM    813 2HB  GLN A  57      63.555 -17.276 -23.131  1.00  0.520          H  
ATOM    814 1HG  GLN A  57      63.580 -15.575 -21.097  1.00  0.520          H  
ATOM    815 2HG  GLN A  57      65.184 -15.390 -21.404  1.00  0.520          H  
ATOM    816 1HE2 GLN A  57      62.866 -12.842 -22.913  1.00  0.520          H  
ATOM    817 2HE2 GLN A  57      62.606 -13.787 -21.449  1.00  0.520          H  
ATOM    818  N   LYS A  58      65.883 -19.963 -22.917  1.00  0.290          N  
ATOM    819  CA  LYS A  58      66.007 -21.289 -23.516  1.00  0.290          C  
ATOM    820  C   LYS A  58      66.075 -22.398 -22.447  1.00  0.280          C  
ATOM    821  O   LYS A  58      65.407 -23.428 -22.569  1.00  0.310          O  
ATOM    822  CB  LYS A  58      67.226 -21.338 -24.434  1.00  0.410          C  
ATOM    823  CG  LYS A  58      67.064 -20.542 -25.726  1.00  0.410          C  
ATOM    824  CD  LYS A  58      68.331 -20.601 -26.578  1.00  0.410          C  
ATOM    825  CE  LYS A  58      68.192 -19.803 -27.876  1.00  0.410          C  
ATOM    826  NZ  LYS A  58      67.251 -20.449 -28.849  1.00  0.410          N  
ATOM    827  H   LYS A  58      66.623 -19.264 -23.039  1.00  0.350          H  
ATOM    828  HA  LYS A  58      65.121 -21.472 -24.121  1.00  0.350          H  
ATOM    829 1HB  LYS A  58      68.083 -20.924 -23.907  1.00  0.490          H  
ATOM    830 2HB  LYS A  58      67.458 -22.372 -24.683  1.00  0.490          H  
ATOM    831 1HG  LYS A  58      66.225 -20.949 -26.283  1.00  0.490          H  
ATOM    832 2HG  LYS A  58      66.846 -19.503 -25.482  1.00  0.490          H  
ATOM    833 1HD  LYS A  58      69.168 -20.190 -26.005  1.00  0.490          H  
ATOM    834 2HD  LYS A  58      68.565 -21.638 -26.821  1.00  0.490          H  
ATOM    835 1HE  LYS A  58      67.823 -18.810 -27.640  1.00  0.490          H  
ATOM    836 2HE  LYS A  58      69.171 -19.715 -28.336  1.00  0.490          H  
ATOM    837 1HZ  LYS A  58      67.197 -19.887 -29.688  1.00  0.490          H  
ATOM    838 2HZ  LYS A  58      67.597 -21.370 -29.084  1.00  0.490          H  
ATOM    839 3HZ  LYS A  58      66.331 -20.529 -28.444  1.00  0.490          H  
ATOM    840  N   MET A  59      66.821 -22.184 -21.353  1.00  0.270          N  
ATOM    841  CA  MET A  59      66.910 -23.217 -20.309  1.00  0.270          C  
ATOM    842  C   MET A  59      65.535 -23.548 -19.756  1.00  0.290          C  
ATOM    843  O   MET A  59      65.181 -24.718 -19.557  1.00  0.300          O  
ATOM    844  CB  MET A  59      67.746 -22.761 -19.122  1.00  0.380          C  
ATOM    845  CG  MET A  59      69.160 -22.595 -19.373  1.00  0.380          C  
ATOM    846  SD  MET A  59      70.054 -22.037 -17.958  1.00  0.380          S  
ATOM    847  CE  MET A  59      71.618 -21.909 -18.763  1.00  0.380          C  
ATOM    848  H   MET A  59      67.377 -21.326 -21.285  1.00  0.320          H  
ATOM    849  HA  MET A  59      67.338 -24.120 -20.743  1.00  0.320          H  
ATOM    850 1HB  MET A  59      67.354 -21.820 -18.731  1.00  0.450          H  
ATOM    851 2HB  MET A  59      67.660 -23.498 -18.332  1.00  0.450          H  
ATOM    852 1HG  MET A  59      69.580 -23.536 -19.694  1.00  0.450          H  
ATOM    853 2HG  MET A  59      69.286 -21.885 -20.145  1.00  0.450          H  
ATOM    854 1HE  MET A  59      72.387 -21.654 -18.042  1.00  0.450          H  
ATOM    855 2HE  MET A  59      71.849 -22.856 -19.228  1.00  0.450          H  
ATOM    856 3HE  MET A  59      71.567 -21.143 -19.521  1.00  0.450          H  
ATOM    857  N   ALA A  60      64.739 -22.500 -19.571  1.00  0.310          N  
ATOM    858  CA  ALA A  60      63.395 -22.542 -19.026  1.00  0.340          C  
ATOM    859  C   ALA A  60      62.433 -23.387 -19.848  1.00  0.360          C  
ATOM    860  O   ALA A  60      61.348 -23.706 -19.365  1.00  0.440          O  
ATOM    861  CB  ALA A  60      62.844 -21.144 -18.925  1.00  0.460          C  
ATOM    862  H   ALA A  60      65.133 -21.570 -19.762  1.00  0.370          H  
ATOM    863  HA  ALA A  60      63.458 -22.973 -18.029  1.00  0.410          H  
ATOM    864 1HB  ALA A  60      61.853 -21.171 -18.479  1.00  0.560          H  
ATOM    865 2HB  ALA A  60      63.509 -20.535 -18.311  1.00  0.560          H  
ATOM    866 3HB  ALA A  60      62.784 -20.724 -19.923  1.00  0.560          H  
ATOM    867  N   LYS A  61      62.766 -23.669 -21.109  1.00  0.340          N  
ATOM    868  CA  LYS A  61      61.911 -24.470 -21.960  1.00  0.350          C  
ATOM    869  C   LYS A  61      62.461 -25.888 -22.175  1.00  0.350          C  
ATOM    870  O   LYS A  61      61.862 -26.670 -22.916  1.00  0.390          O  
ATOM    871  CB  LYS A  61      61.725 -23.787 -23.314  1.00  0.490          C  
ATOM    872  CG  LYS A  61      60.999 -22.448 -23.260  1.00  0.490          C  
ATOM    873  CD  LYS A  61      60.778 -21.889 -24.668  1.00  0.490          C  
ATOM    874  CE  LYS A  61      60.042 -20.562 -24.639  1.00  0.490          C  
ATOM    875  NZ  LYS A  61      59.806 -20.020 -26.011  1.00  0.490          N  
ATOM    876  H   LYS A  61      63.676 -23.391 -21.486  1.00  0.410          H  
ATOM    877  HA  LYS A  61      60.938 -24.563 -21.480  1.00  0.420          H  
ATOM    878 1HB  LYS A  61      62.710 -23.610 -23.754  1.00  0.580          H  
ATOM    879 2HB  LYS A  61      61.178 -24.447 -23.985  1.00  0.580          H  
ATOM    880 1HG  LYS A  61      60.041 -22.573 -22.758  1.00  0.580          H  
ATOM    881 2HG  LYS A  61      61.600 -21.741 -22.683  1.00  0.580          H  
ATOM    882 1HD  LYS A  61      61.749 -21.743 -25.147  1.00  0.580          H  
ATOM    883 2HD  LYS A  61      60.205 -22.603 -25.257  1.00  0.580          H  
ATOM    884 1HE  LYS A  61      59.085 -20.695 -24.139  1.00  0.580          H  
ATOM    885 2HE  LYS A  61      60.636 -19.848 -24.082  1.00  0.580          H  
ATOM    886 1HZ  LYS A  61      59.316 -19.136 -25.946  1.00  0.580          H  
ATOM    887 2HZ  LYS A  61      60.692 -19.881 -26.477  1.00  0.580          H  
ATOM    888 3HZ  LYS A  61      59.246 -20.674 -26.542  1.00  0.580          H  
ATOM    889  N   SER A  62      63.600 -26.216 -21.557  1.00  0.320          N  
ATOM    890  CA  SER A  62      64.228 -27.519 -21.760  1.00  0.310          C  
ATOM    891  C   SER A  62      64.132 -28.445 -20.552  1.00  0.310          C  
ATOM    892  O   SER A  62      64.162 -28.004 -19.398  1.00  0.340          O  
ATOM    893  CB  SER A  62      65.685 -27.332 -22.127  1.00  0.440          C  
ATOM    894  OG  SER A  62      65.817 -26.674 -23.362  1.00  0.440          O  
ATOM    895  H   SER A  62      64.055 -25.555 -20.931  1.00  0.380          H  
ATOM    896  HA  SER A  62      63.729 -28.010 -22.595  1.00  0.370          H  
ATOM    897 1HB  SER A  62      66.182 -26.750 -21.346  1.00  0.530          H  
ATOM    898 2HB  SER A  62      66.170 -28.298 -22.169  1.00  0.530          H  
ATOM    899  HG  SER A  62      65.668 -25.727 -23.175  1.00  0.530          H  
ATOM    900  N   HIS A  63      64.109 -29.735 -20.848  1.00  0.290          N  
ATOM    901  CA  HIS A  63      64.084 -30.795 -19.854  1.00  0.270          C  
ATOM    902  C   HIS A  63      65.388 -31.591 -19.885  1.00  0.250          C  
ATOM    903  O   HIS A  63      65.906 -31.931 -20.970  1.00  0.250          O  
ATOM    904  CB  HIS A  63      62.922 -31.757 -20.157  1.00  0.390          C  
ATOM    905  CG  HIS A  63      61.547 -31.165 -20.069  1.00  0.390          C  
ATOM    906  ND1 HIS A  63      60.647 -31.527 -19.093  1.00  0.390          N  
ATOM    907  CD2 HIS A  63      60.921 -30.238 -20.831  1.00  0.390          C  
ATOM    908  CE1 HIS A  63      59.527 -30.847 -19.257  1.00  0.390          C  
ATOM    909  NE2 HIS A  63      59.662 -30.065 -20.303  1.00  0.390          N  
ATOM    910  H   HIS A  63      64.048 -29.981 -21.834  1.00  0.350          H  
ATOM    911  HA  HIS A  63      63.957 -30.379 -18.855  1.00  0.320          H  
ATOM    912 1HB  HIS A  63      63.040 -32.160 -21.160  1.00  0.460          H  
ATOM    913 2HB  HIS A  63      62.963 -32.591 -19.466  1.00  0.460          H  
ATOM    914  HD1 HIS A  63      60.670 -32.400 -18.601  1.00  0.460          H  
ATOM    915  HD2 HIS A  63      61.229 -29.668 -21.712  1.00  0.460          H  
ATOM    916  HE1 HIS A  63      58.687 -30.991 -18.578  1.00  0.460          H  
ATOM    917  N   VAL A  64      65.890 -31.927 -18.695  1.00  0.240          N  
ATOM    918  CA  VAL A  64      67.099 -32.739 -18.611  1.00  0.210          C  
ATOM    919  C   VAL A  64      66.856 -34.031 -17.830  1.00  0.210          C  
ATOM    920  O   VAL A  64      66.181 -34.038 -16.793  1.00  0.240          O  
ATOM    921  CB  VAL A  64      68.272 -31.941 -17.985  1.00  0.310          C  
ATOM    922  CG1 VAL A  64      67.930 -31.540 -16.584  1.00  0.310          C  
ATOM    923  CG2 VAL A  64      69.581 -32.768 -18.029  1.00  0.310          C  
ATOM    924  H   VAL A  64      65.417 -31.589 -17.847  1.00  0.290          H  
ATOM    925  HA  VAL A  64      67.389 -33.002 -19.618  1.00  0.250          H  
ATOM    926  HB  VAL A  64      68.410 -31.030 -18.560  1.00  0.370          H  
ATOM    927 1HG1 VAL A  64      68.717 -30.952 -16.166  1.00  0.370          H  
ATOM    928 2HG1 VAL A  64      67.017 -30.947 -16.603  1.00  0.370          H  
ATOM    929 3HG1 VAL A  64      67.784 -32.415 -15.966  1.00  0.370          H  
ATOM    930 1HG2 VAL A  64      70.392 -32.195 -17.609  1.00  0.370          H  
ATOM    931 2HG2 VAL A  64      69.468 -33.677 -17.463  1.00  0.370          H  
ATOM    932 3HG2 VAL A  64      69.824 -33.017 -19.055  1.00  0.370          H  
ATOM    933  N   PHE A  65      67.390 -35.120 -18.364  1.00  0.200          N  
ATOM    934  CA  PHE A  65      67.295 -36.432 -17.739  1.00  0.200          C  
ATOM    935  C   PHE A  65      68.609 -36.844 -17.107  1.00  0.190          C  
ATOM    936  O   PHE A  65      69.628 -36.917 -17.789  1.00  0.270          O  
ATOM    937  CB  PHE A  65      66.864 -37.483 -18.757  1.00  0.280          C  
ATOM    938  CG  PHE A  65      66.782 -38.847 -18.209  1.00  0.280          C  
ATOM    939  CD1 PHE A  65      66.027 -39.102 -17.090  1.00  0.280          C  
ATOM    940  CD2 PHE A  65      67.424 -39.903 -18.833  1.00  0.280          C  
ATOM    941  CE1 PHE A  65      65.921 -40.349 -16.598  1.00  0.280          C  
ATOM    942  CE2 PHE A  65      67.325 -41.175 -18.341  1.00  0.280          C  
ATOM    943  CZ  PHE A  65      66.570 -41.402 -17.217  1.00  0.280          C  
ATOM    944  H   PHE A  65      67.912 -35.005 -19.240  1.00  0.240          H  
ATOM    945  HA  PHE A  65      66.549 -36.375 -16.948  1.00  0.240          H  
ATOM    946 1HB  PHE A  65      65.902 -37.237 -19.132  1.00  0.340          H  
ATOM    947 2HB  PHE A  65      67.552 -37.486 -19.597  1.00  0.340          H  
ATOM    948  HD1 PHE A  65      65.512 -38.305 -16.598  1.00  0.340          H  
ATOM    949  HD2 PHE A  65      67.998 -39.719 -19.723  1.00  0.340          H  
ATOM    950  HE1 PHE A  65      65.312 -40.506 -15.721  1.00  0.340          H  
ATOM    951  HE2 PHE A  65      67.833 -42.000 -18.842  1.00  0.340          H  
ATOM    952  HZ  PHE A  65      66.476 -42.409 -16.821  1.00  0.340          H  
ATOM    953  N   LEU A  66      68.605 -37.073 -15.801  1.00  0.200          N  
ATOM    954  CA  LEU A  66      69.827 -37.432 -15.095  1.00  0.200          C  
ATOM    955  C   LEU A  66      69.765 -38.880 -14.604  1.00  0.220          C  
ATOM    956  O   LEU A  66      68.909 -39.223 -13.775  1.00  0.300          O  
ATOM    957  CB  LEU A  66      70.004 -36.482 -13.907  1.00  0.280          C  
ATOM    958  CG  LEU A  66      69.934 -34.956 -14.245  1.00  0.280          C  
ATOM    959  CD1 LEU A  66      70.071 -34.196 -13.011  1.00  0.280          C  
ATOM    960  CD2 LEU A  66      71.001 -34.553 -15.210  1.00  0.280          C  
ATOM    961  H   LEU A  66      67.727 -37.005 -15.280  1.00  0.240          H  
ATOM    962  HA  LEU A  66      70.674 -37.351 -15.773  1.00  0.240          H  
ATOM    963 1HB  LEU A  66      69.220 -36.697 -13.176  1.00  0.340          H  
ATOM    964 2HB  LEU A  66      70.970 -36.686 -13.441  1.00  0.340          H  
ATOM    965  HG  LEU A  66      68.955 -34.732 -14.675  1.00  0.340          H  
ATOM    966 1HD1 LEU A  66      69.990 -33.140 -13.237  1.00  0.340          H  
ATOM    967 2HD1 LEU A  66      69.283 -34.487 -12.324  1.00  0.340          H  
ATOM    968 3HD1 LEU A  66      71.045 -34.406 -12.565  1.00  0.340          H  
ATOM    969 1HD2 LEU A  66      70.920 -33.497 -15.416  1.00  0.340          H  
ATOM    970 2HD2 LEU A  66      71.983 -34.764 -14.787  1.00  0.340          H  
ATOM    971 3HD2 LEU A  66      70.870 -35.097 -16.130  1.00  0.340          H  
ATOM    972  N   SER A  67      70.667 -39.721 -15.112  1.00  0.200          N  
ATOM    973  CA  SER A  67      70.666 -41.139 -14.755  1.00  0.210          C  
ATOM    974  C   SER A  67      71.843 -41.496 -13.854  1.00  0.230          C  
ATOM    975  O   SER A  67      73.010 -41.293 -14.207  1.00  0.310          O  
ATOM    976  CB  SER A  67      70.660 -42.003 -15.983  1.00  0.290          C  
ATOM    977  OG  SER A  67      70.710 -43.354 -15.633  1.00  0.290          O  
ATOM    978  H   SER A  67      71.355 -39.362 -15.783  1.00  0.240          H  
ATOM    979  HA  SER A  67      69.753 -41.353 -14.199  1.00  0.250          H  
ATOM    980 1HB  SER A  67      69.771 -41.799 -16.577  1.00  0.350          H  
ATOM    981 2HB  SER A  67      71.519 -41.758 -16.573  1.00  0.350          H  
ATOM    982  HG  SER A  67      70.589 -43.844 -16.445  1.00  0.350          H  
ATOM    983  N   GLY A  68      71.508 -41.981 -12.664  1.00  0.180          N  
ATOM    984  CA  GLY A  68      72.449 -42.326 -11.603  1.00  0.180          C  
ATOM    985  C   GLY A  68      72.460 -41.187 -10.596  1.00  0.160          C  
ATOM    986  O   GLY A  68      72.683 -40.035 -10.959  1.00  0.180          O  
ATOM    987  H   GLY A  68      70.512 -42.141 -12.504  1.00  0.220          H  
ATOM    988 1HA  GLY A  68      72.141 -43.253 -11.118  1.00  0.220          H  
ATOM    989 2HA  GLY A  68      73.447 -42.481 -12.018  1.00  0.220          H  
ATOM    990  N   MET A  69      72.196 -41.487  -9.318  1.00  0.150          N  
ATOM    991  CA  MET A  69      72.141 -40.427  -8.316  1.00  0.130          C  
ATOM    992  C   MET A  69      73.131 -40.582  -7.188  1.00  0.130          C  
ATOM    993  O   MET A  69      72.803 -40.384  -6.017  1.00  0.120          O  
ATOM    994  CB  MET A  69      70.748 -40.230  -7.781  1.00  0.190          C  
ATOM    995  CG  MET A  69      69.758 -39.840  -8.836  1.00  0.190          C  
ATOM    996  SD  MET A  69      70.251 -38.367  -9.856  1.00  0.190          S  
ATOM    997  CE  MET A  69      70.334 -37.087  -8.711  1.00  0.190          C  
ATOM    998  H   MET A  69      72.015 -42.463  -9.037  1.00  0.180          H  
ATOM    999  HA  MET A  69      72.416 -39.496  -8.804  1.00  0.160          H  
ATOM   1000 1HB  MET A  69      70.399 -41.164  -7.345  1.00  0.230          H  
ATOM   1001 2HB  MET A  69      70.752 -39.485  -6.993  1.00  0.230          H  
ATOM   1002 1HG  MET A  69      69.571 -40.664  -9.505  1.00  0.230          H  
ATOM   1003 2HG  MET A  69      68.849 -39.616  -8.314  1.00  0.230          H  
ATOM   1004 1HE  MET A  69      70.615 -36.175  -9.211  1.00  0.230          H  
ATOM   1005 2HE  MET A  69      69.377 -36.966  -8.212  1.00  0.230          H  
ATOM   1006 3HE  MET A  69      71.088 -37.345  -8.006  1.00  0.230          H  
ATOM   1007  N   GLY A  70      74.332 -40.990  -7.522  1.00  0.130          N  
ATOM   1008  CA  GLY A  70      75.346 -41.075  -6.507  1.00  0.130          C  
ATOM   1009  C   GLY A  70      75.855 -39.656  -6.345  1.00  0.120          C  
ATOM   1010  O   GLY A  70      75.273 -38.706  -6.885  1.00  0.110          O  
ATOM   1011  H   GLY A  70      74.554 -41.211  -8.483  1.00  0.160          H  
ATOM   1012 1HA  GLY A  70      74.931 -41.455  -5.573  1.00  0.160          H  
ATOM   1013 2HA  GLY A  70      76.150 -41.741  -6.826  1.00  0.160          H  
ATOM   1014  N   GLY A  71      76.976 -39.484  -5.679  1.00  0.130          N  
ATOM   1015  CA  GLY A  71      77.452 -38.124  -5.455  1.00  0.120          C  
ATOM   1016  C   GLY A  71      77.598 -37.293  -6.733  1.00  0.110          C  
ATOM   1017  O   GLY A  71      77.319 -36.095  -6.715  1.00  0.110          O  
ATOM   1018  H   GLY A  71      77.422 -40.296  -5.268  1.00  0.160          H  
ATOM   1019 1HA  GLY A  71      76.774 -37.616  -4.767  1.00  0.140          H  
ATOM   1020 2HA  GLY A  71      78.411 -38.159  -4.960  1.00  0.140          H  
ATOM   1021  N   LEU A  72      78.009 -37.897  -7.854  1.00  0.110          N  
ATOM   1022  CA  LEU A  72      78.174 -37.081  -9.045  1.00  0.100          C  
ATOM   1023  C   LEU A  72      76.840 -36.648  -9.624  1.00  0.110          C  
ATOM   1024  O   LEU A  72      76.673 -35.487 -10.015  1.00  0.120          O  
ATOM   1025  CB  LEU A  72      78.987 -37.806 -10.122  1.00  0.140          C  
ATOM   1026  CG  LEU A  72      79.197 -37.012 -11.416  1.00  0.140          C  
ATOM   1027  CD1 LEU A  72      79.903 -35.691 -11.118  1.00  0.140          C  
ATOM   1028  CD2 LEU A  72      80.016 -37.849 -12.377  1.00  0.140          C  
ATOM   1029  H   LEU A  72      78.189 -38.895  -7.870  1.00  0.130          H  
ATOM   1030  HA  LEU A  72      78.717 -36.193  -8.737  1.00  0.120          H  
ATOM   1031 1HB  LEU A  72      79.964 -38.047  -9.732  1.00  0.170          H  
ATOM   1032 2HB  LEU A  72      78.478 -38.737 -10.378  1.00  0.170          H  
ATOM   1033  HG  LEU A  72      78.244 -36.781 -11.862  1.00  0.170          H  
ATOM   1034 1HD1 LEU A  72      80.015 -35.164 -12.034  1.00  0.170          H  
ATOM   1035 2HD1 LEU A  72      79.318 -35.068 -10.454  1.00  0.170          H  
ATOM   1036 3HD1 LEU A  72      80.875 -35.875 -10.669  1.00  0.170          H  
ATOM   1037 1HD2 LEU A  72      80.163 -37.295 -13.277  1.00  0.170          H  
ATOM   1038 2HD2 LEU A  72      80.957 -38.073 -11.947  1.00  0.170          H  
ATOM   1039 3HD2 LEU A  72      79.506 -38.772 -12.602  1.00  0.170          H  
ATOM   1040  N   GLY A  73      75.896 -37.583  -9.711  1.00  0.120          N  
ATOM   1041  CA  GLY A  73      74.595 -37.267 -10.274  1.00  0.150          C  
ATOM   1042  C   GLY A  73      73.919 -36.161  -9.477  1.00  0.180          C  
ATOM   1043  O   GLY A  73      73.268 -35.279 -10.046  1.00  0.230          O  
ATOM   1044  H   GLY A  73      76.091 -38.521  -9.392  1.00  0.140          H  
ATOM   1045 1HA  GLY A  73      74.709 -36.965 -11.315  1.00  0.180          H  
ATOM   1046 2HA  GLY A  73      73.972 -38.158 -10.265  1.00  0.180          H  
ATOM   1047  N   LEU A  74      74.112 -36.188  -8.163  1.00  0.170          N  
ATOM   1048  CA  LEU A  74      73.545 -35.193  -7.279  1.00  0.180          C  
ATOM   1049  C   LEU A  74      74.173 -33.840  -7.435  1.00  0.160          C  
ATOM   1050  O   LEU A  74      73.452 -32.842  -7.425  1.00  0.180          O  
ATOM   1051  CB  LEU A  74      73.698 -35.692  -5.886  1.00  0.250          C  
ATOM   1052  CG  LEU A  74      72.860 -36.854  -5.622  1.00  0.250          C  
ATOM   1053  CD1 LEU A  74      73.276 -37.432  -4.471  1.00  0.250          C  
ATOM   1054  CD2 LEU A  74      71.433 -36.469  -5.447  1.00  0.250          C  
ATOM   1055  H   LEU A  74      74.650 -36.967  -7.766  1.00  0.200          H  
ATOM   1056  HA  LEU A  74      72.501 -35.084  -7.530  1.00  0.220          H  
ATOM   1057 1HB  LEU A  74      74.741 -35.980  -5.736  1.00  0.300          H  
ATOM   1058 2HB  LEU A  74      73.457 -34.902  -5.205  1.00  0.300          H  
ATOM   1059  HG  LEU A  74      72.954 -37.568  -6.439  1.00  0.300          H  
ATOM   1060 1HD1 LEU A  74      72.645 -38.291  -4.307  1.00  0.300          H  
ATOM   1061 2HD1 LEU A  74      74.308 -37.750  -4.564  1.00  0.300          H  
ATOM   1062 3HD1 LEU A  74      73.182 -36.733  -3.659  1.00  0.300          H  
ATOM   1063 1HD2 LEU A  74      70.896 -37.359  -5.262  1.00  0.300          H  
ATOM   1064 2HD2 LEU A  74      71.314 -35.820  -4.639  1.00  0.300          H  
ATOM   1065 3HD2 LEU A  74      71.043 -36.001  -6.298  1.00  0.300          H  
ATOM   1066  N   GLU A  75      75.496 -33.779  -7.616  1.00  0.120          N  
ATOM   1067  CA  GLU A  75      76.127 -32.483  -7.830  1.00  0.110          C  
ATOM   1068  C   GLU A  75      75.602 -31.861  -9.112  1.00  0.110          C  
ATOM   1069  O   GLU A  75      75.351 -30.649  -9.172  1.00  0.110          O  
ATOM   1070  CB  GLU A  75      77.649 -32.619  -7.957  1.00  0.160          C  
ATOM   1071  CG  GLU A  75      78.401 -32.916  -6.699  1.00  0.160          C  
ATOM   1072  CD  GLU A  75      78.369 -31.781  -5.771  1.00  0.160          C  
ATOM   1073  OE1 GLU A  75      77.935 -30.737  -6.172  1.00  0.160          O  
ATOM   1074  OE2 GLU A  75      78.801 -31.922  -4.653  1.00  0.160          O  
ATOM   1075  H   GLU A  75      76.064 -34.629  -7.529  1.00  0.140          H  
ATOM   1076  HA  GLU A  75      75.880 -31.828  -6.996  1.00  0.130          H  
ATOM   1077 1HB  GLU A  75      77.877 -33.423  -8.661  1.00  0.190          H  
ATOM   1078 2HB  GLU A  75      78.055 -31.698  -8.371  1.00  0.190          H  
ATOM   1079 1HG  GLU A  75      77.951 -33.769  -6.207  1.00  0.190          H  
ATOM   1080 2HG  GLU A  75      79.425 -33.169  -6.944  1.00  0.190          H  
ATOM   1081  N   ILE A  76      75.399 -32.696 -10.132  1.00  0.110          N  
ATOM   1082  CA  ILE A  76      74.900 -32.196 -11.392  1.00  0.130          C  
ATOM   1083  C   ILE A  76      73.468 -31.720 -11.220  1.00  0.130          C  
ATOM   1084  O   ILE A  76      73.148 -30.599 -11.616  1.00  0.130          O  
ATOM   1085  CB  ILE A  76      75.021 -33.258 -12.499  1.00  0.170          C  
ATOM   1086  CG1 ILE A  76      76.516 -33.493 -12.734  1.00  0.170          C  
ATOM   1087  CG2 ILE A  76      74.303 -32.782 -13.795  1.00  0.170          C  
ATOM   1088  CD1 ILE A  76      76.863 -34.687 -13.553  1.00  0.170          C  
ATOM   1089  H   ILE A  76      75.654 -33.686 -10.021  1.00  0.130          H  
ATOM   1090  HA  ILE A  76      75.507 -31.343 -11.685  1.00  0.160          H  
ATOM   1091  HB  ILE A  76      74.585 -34.198 -12.155  1.00  0.210          H  
ATOM   1092 1HG1 ILE A  76      76.937 -32.601 -13.194  1.00  0.210          H  
ATOM   1093 2HG1 ILE A  76      76.980 -33.629 -11.765  1.00  0.210          H  
ATOM   1094 1HG2 ILE A  76      74.396 -33.522 -14.572  1.00  0.210          H  
ATOM   1095 2HG2 ILE A  76      73.254 -32.631 -13.586  1.00  0.210          H  
ATOM   1096 3HG2 ILE A  76      74.744 -31.845 -14.136  1.00  0.210          H  
ATOM   1097 1HD1 ILE A  76      77.945 -34.780 -13.626  1.00  0.210          H  
ATOM   1098 2HD1 ILE A  76      76.458 -35.561 -13.063  1.00  0.210          H  
ATOM   1099 3HD1 ILE A  76      76.454 -34.597 -14.535  1.00  0.210          H  
ATOM   1100  N   ALA A  77      72.607 -32.544 -10.604  1.00  0.140          N  
ATOM   1101  CA  ALA A  77      71.220 -32.148 -10.414  1.00  0.140          C  
ATOM   1102  C   ALA A  77      71.117 -30.882  -9.601  1.00  0.140          C  
ATOM   1103  O   ALA A  77      70.315 -30.004  -9.910  1.00  0.150          O  
ATOM   1104  CB  ALA A  77      70.439 -33.237  -9.696  1.00  0.200          C  
ATOM   1105  H   ALA A  77      72.921 -33.467 -10.290  1.00  0.170          H  
ATOM   1106  HA  ALA A  77      70.788 -31.960 -11.392  1.00  0.170          H  
ATOM   1107 1HB  ALA A  77      69.403 -32.929  -9.580  1.00  0.240          H  
ATOM   1108 2HB  ALA A  77      70.483 -34.150 -10.259  1.00  0.240          H  
ATOM   1109 3HB  ALA A  77      70.881 -33.405  -8.712  1.00  0.240          H  
ATOM   1110  N   LYS A  78      71.942 -30.751  -8.566  1.00  0.140          N  
ATOM   1111  CA  LYS A  78      71.862 -29.581  -7.723  1.00  0.150          C  
ATOM   1112  C   LYS A  78      72.123 -28.328  -8.535  1.00  0.160          C  
ATOM   1113  O   LYS A  78      71.355 -27.362  -8.466  1.00  0.170          O  
ATOM   1114  CB  LYS A  78      72.846 -29.703  -6.541  1.00  0.210          C  
ATOM   1115  CG  LYS A  78      72.830 -28.532  -5.492  1.00  0.210          C  
ATOM   1116  CD  LYS A  78      73.939 -27.508  -5.719  1.00  0.210          C  
ATOM   1117  CE  LYS A  78      75.314 -27.960  -5.253  1.00  0.210          C  
ATOM   1118  NZ  LYS A  78      76.348 -26.973  -5.666  1.00  0.210          N  
ATOM   1119  H   LYS A  78      72.599 -31.495  -8.327  1.00  0.170          H  
ATOM   1120  HA  LYS A  78      70.856 -29.527  -7.337  1.00  0.180          H  
ATOM   1121 1HB  LYS A  78      72.648 -30.629  -6.015  1.00  0.250          H  
ATOM   1122 2HB  LYS A  78      73.851 -29.789  -6.947  1.00  0.250          H  
ATOM   1123 1HG  LYS A  78      71.894 -27.999  -5.562  1.00  0.250          H  
ATOM   1124 2HG  LYS A  78      72.915 -28.938  -4.485  1.00  0.250          H  
ATOM   1125 1HD  LYS A  78      74.003 -27.257  -6.763  1.00  0.250          H  
ATOM   1126 2HD  LYS A  78      73.702 -26.615  -5.183  1.00  0.250          H  
ATOM   1127 1HE  LYS A  78      75.320 -28.040  -4.165  1.00  0.250          H  
ATOM   1128 2HE  LYS A  78      75.569 -28.928  -5.681  1.00  0.250          H  
ATOM   1129 1HZ  LYS A  78      77.266 -27.255  -5.336  1.00  0.250          H  
ATOM   1130 2HZ  LYS A  78      76.349 -26.894  -6.692  1.00  0.250          H  
ATOM   1131 3HZ  LYS A  78      76.164 -26.063  -5.282  1.00  0.250          H  
ATOM   1132  N   ASN A  79      73.202 -28.329  -9.316  1.00  0.140          N  
ATOM   1133  CA  ASN A  79      73.530 -27.136 -10.069  1.00  0.130          C  
ATOM   1134  C   ASN A  79      72.516 -26.828 -11.178  1.00  0.150          C  
ATOM   1135  O   ASN A  79      72.260 -25.652 -11.463  1.00  0.160          O  
ATOM   1136  CB  ASN A  79      74.926 -27.249 -10.621  1.00  0.190          C  
ATOM   1137  CG  ASN A  79      76.000 -27.120  -9.563  1.00  0.190          C  
ATOM   1138  OD1 ASN A  79      75.778 -26.576  -8.468  1.00  0.190          O  
ATOM   1139  ND2 ASN A  79      77.157 -27.628  -9.870  1.00  0.190          N  
ATOM   1140  H   ASN A  79      73.818 -29.154  -9.343  1.00  0.170          H  
ATOM   1141  HA  ASN A  79      73.508 -26.292  -9.382  1.00  0.160          H  
ATOM   1142 1HB  ASN A  79      75.033 -28.224 -11.101  1.00  0.220          H  
ATOM   1143 2HB  ASN A  79      75.070 -26.481 -11.360  1.00  0.220          H  
ATOM   1144 1HD2 ASN A  79      77.914 -27.591  -9.215  1.00  0.220          H  
ATOM   1145 2HD2 ASN A  79      77.278 -28.076 -10.756  1.00  0.220          H  
ATOM   1146  N   LEU A  80      71.929 -27.861 -11.803  1.00  0.160          N  
ATOM   1147  CA  LEU A  80      70.967 -27.620 -12.878  1.00  0.190          C  
ATOM   1148  C   LEU A  80      69.649 -27.111 -12.336  1.00  0.230          C  
ATOM   1149  O   LEU A  80      69.033 -26.216 -12.926  1.00  0.270          O  
ATOM   1150  CB  LEU A  80      70.728 -28.902 -13.670  1.00  0.250          C  
ATOM   1151  CG  LEU A  80      71.942 -29.423 -14.422  1.00  0.250          C  
ATOM   1152  CD1 LEU A  80      71.606 -30.744 -15.008  1.00  0.250          C  
ATOM   1153  CD2 LEU A  80      72.392 -28.458 -15.478  1.00  0.250          C  
ATOM   1154  H   LEU A  80      72.212 -28.821 -11.567  1.00  0.190          H  
ATOM   1155  HA  LEU A  80      71.359 -26.844 -13.523  1.00  0.230          H  
ATOM   1156 1HB  LEU A  80      70.412 -29.679 -12.970  1.00  0.300          H  
ATOM   1157 2HB  LEU A  80      69.925 -28.731 -14.386  1.00  0.300          H  
ATOM   1158  HG  LEU A  80      72.755 -29.559 -13.727  1.00  0.300          H  
ATOM   1159 1HD1 LEU A  80      72.473 -31.140 -15.514  1.00  0.300          H  
ATOM   1160 2HD1 LEU A  80      71.308 -31.417 -14.215  1.00  0.300          H  
ATOM   1161 3HD1 LEU A  80      70.810 -30.629 -15.707  1.00  0.300          H  
ATOM   1162 1HD2 LEU A  80      73.251 -28.874 -15.923  1.00  0.300          H  
ATOM   1163 2HD2 LEU A  80      71.607 -28.302 -16.219  1.00  0.300          H  
ATOM   1164 3HD2 LEU A  80      72.673 -27.514 -15.049  1.00  0.300          H  
ATOM   1165  N   VAL A  81      69.212 -27.649 -11.202  1.00  0.220          N  
ATOM   1166  CA  VAL A  81      67.976 -27.174 -10.629  1.00  0.240          C  
ATOM   1167  C   VAL A  81      68.165 -25.722 -10.231  1.00  0.230          C  
ATOM   1168  O   VAL A  81      67.323 -24.885 -10.552  1.00  0.240          O  
ATOM   1169  CB  VAL A  81      67.529 -28.065  -9.457  1.00  0.330          C  
ATOM   1170  CG1 VAL A  81      66.354 -27.463  -8.719  1.00  0.330          C  
ATOM   1171  CG2 VAL A  81      67.114 -29.383 -10.014  1.00  0.330          C  
ATOM   1172  H   VAL A  81      69.733 -28.408 -10.749  1.00  0.260          H  
ATOM   1173  HA  VAL A  81      67.202 -27.222 -11.394  1.00  0.290          H  
ATOM   1174  HB  VAL A  81      68.358 -28.194  -8.755  1.00  0.390          H  
ATOM   1175 1HG1 VAL A  81      66.051 -28.131  -7.912  1.00  0.390          H  
ATOM   1176 2HG1 VAL A  81      66.646 -26.510  -8.301  1.00  0.390          H  
ATOM   1177 3HG1 VAL A  81      65.534 -27.331  -9.394  1.00  0.390          H  
ATOM   1178 1HG2 VAL A  81      66.806 -30.003  -9.239  1.00  0.390          H  
ATOM   1179 2HG2 VAL A  81      66.291 -29.241 -10.695  1.00  0.390          H  
ATOM   1180 3HG2 VAL A  81      67.946 -29.839 -10.531  1.00  0.390          H  
ATOM   1181  N   LEU A  82      69.281 -25.398  -9.578  1.00  0.210          N  
ATOM   1182  CA  LEU A  82      69.505 -24.015  -9.206  1.00  0.200          C  
ATOM   1183  C   LEU A  82      69.598 -23.099 -10.422  1.00  0.200          C  
ATOM   1184  O   LEU A  82      69.013 -22.024 -10.405  1.00  0.250          O  
ATOM   1185  CB  LEU A  82      70.787 -23.883  -8.387  1.00  0.280          C  
ATOM   1186  CG  LEU A  82      70.774 -24.472  -6.980  1.00  0.280          C  
ATOM   1187  CD1 LEU A  82      72.168 -24.444  -6.442  1.00  0.280          C  
ATOM   1188  CD2 LEU A  82      69.857 -23.661  -6.069  1.00  0.280          C  
ATOM   1189  H   LEU A  82      69.951 -26.124  -9.309  1.00  0.250          H  
ATOM   1190  HA  LEU A  82      68.659 -23.681  -8.617  1.00  0.240          H  
ATOM   1191 1HB  LEU A  82      71.592 -24.371  -8.941  1.00  0.340          H  
ATOM   1192 2HB  LEU A  82      71.030 -22.820  -8.302  1.00  0.340          H  
ATOM   1193  HG  LEU A  82      70.435 -25.504  -7.016  1.00  0.340          H  
ATOM   1194 1HD1 LEU A  82      72.148 -24.868  -5.464  1.00  0.340          H  
ATOM   1195 2HD1 LEU A  82      72.818 -25.032  -7.091  1.00  0.340          H  
ATOM   1196 3HD1 LEU A  82      72.531 -23.414  -6.394  1.00  0.340          H  
ATOM   1197 1HD2 LEU A  82      69.870 -24.081  -5.067  1.00  0.340          H  
ATOM   1198 2HD2 LEU A  82      70.208 -22.630  -6.024  1.00  0.340          H  
ATOM   1199 3HD2 LEU A  82      68.836 -23.671  -6.430  1.00  0.340          H  
ATOM   1200  N   ALA A  83      70.261 -23.530 -11.511  1.00  0.180          N  
ATOM   1201  CA  ALA A  83      70.372 -22.673 -12.689  1.00  0.200          C  
ATOM   1202  C   ALA A  83      68.996 -22.307 -13.241  1.00  0.210          C  
ATOM   1203  O   ALA A  83      68.782 -21.205 -13.755  1.00  0.280          O  
ATOM   1204  CB  ALA A  83      71.187 -23.357 -13.771  1.00  0.270          C  
ATOM   1205  H   ALA A  83      70.760 -24.422 -11.498  1.00  0.220          H  
ATOM   1206  HA  ALA A  83      70.874 -21.761 -12.385  1.00  0.240          H  
ATOM   1207 1HB  ALA A  83      71.283 -22.696 -14.633  1.00  0.330          H  
ATOM   1208 2HB  ALA A  83      72.173 -23.601 -13.380  1.00  0.330          H  
ATOM   1209 3HB  ALA A  83      70.672 -24.270 -14.062  1.00  0.330          H  
ATOM   1210  N   GLY A  84      68.068 -23.242 -13.170  1.00  0.210          N  
ATOM   1211  CA  GLY A  84      66.724 -23.016 -13.642  1.00  0.260          C  
ATOM   1212  C   GLY A  84      66.595 -23.630 -15.007  1.00  0.320          C  
ATOM   1213  O   GLY A  84      67.151 -23.148 -15.982  1.00  0.980          O  
ATOM   1214  H   GLY A  84      68.316 -24.164 -12.792  1.00  0.250          H  
ATOM   1215 1HA  GLY A  84      66.016 -23.467 -12.953  1.00  0.310          H  
ATOM   1216 2HA  GLY A  84      66.514 -21.948 -13.681  1.00  0.310          H  
ATOM   1217  N   ILE A  85      65.836 -24.679 -15.086  1.00  0.460          N  
ATOM   1218  CA  ILE A  85      65.657 -25.429 -16.301  1.00  0.360          C  
ATOM   1219  C   ILE A  85      64.209 -25.836 -16.209  1.00  0.360          C  
ATOM   1220  O   ILE A  85      63.714 -25.981 -15.100  1.00  0.500          O  
ATOM   1221  CB  ILE A  85      66.731 -26.561 -16.346  1.00  0.540          C  
ATOM   1222  CG1 ILE A  85      66.772 -27.273 -17.727  1.00  0.540          C  
ATOM   1223  CG2 ILE A  85      66.463 -27.565 -15.209  1.00  0.540          C  
ATOM   1224  CD1 ILE A  85      68.051 -28.076 -18.003  1.00  0.540          C  
ATOM   1225  H   ILE A  85      65.371 -24.987 -14.245  1.00  0.550          H  
ATOM   1226  HA  ILE A  85      65.787 -24.782 -17.162  1.00  0.430          H  
ATOM   1227  HB  ILE A  85      67.715 -26.113 -16.192  1.00  0.650          H  
ATOM   1228 1HG1 ILE A  85      65.941 -27.971 -17.767  1.00  0.650          H  
ATOM   1229 2HG1 ILE A  85      66.646 -26.533 -18.518  1.00  0.650          H  
ATOM   1230 1HG2 ILE A  85      67.227 -28.329 -15.210  1.00  0.650          H  
ATOM   1231 2HG2 ILE A  85      66.482 -27.047 -14.250  1.00  0.650          H  
ATOM   1232 3HG2 ILE A  85      65.487 -28.031 -15.350  1.00  0.650          H  
ATOM   1233 1HD1 ILE A  85      67.972 -28.548 -18.984  1.00  0.650          H  
ATOM   1234 2HD1 ILE A  85      68.910 -27.401 -17.992  1.00  0.650          H  
ATOM   1235 3HD1 ILE A  85      68.188 -28.829 -17.255  1.00  0.650          H  
ATOM   1236  N   LYS A  86      63.493 -25.989 -17.314  1.00  0.330          N  
ATOM   1237  CA  LYS A  86      62.066 -26.348 -17.171  1.00  0.330          C  
ATOM   1238  C   LYS A  86      61.863 -27.466 -16.149  1.00  0.310          C  
ATOM   1239  O   LYS A  86      61.018 -27.355 -15.240  1.00  0.320          O  
ATOM   1240  CB  LYS A  86      61.435 -26.820 -18.488  1.00  0.460          C  
ATOM   1241  CG  LYS A  86      59.938 -27.155 -18.432  1.00  0.460          C  
ATOM   1242  CD  LYS A  86      59.068 -25.937 -18.160  1.00  0.460          C  
ATOM   1243  CE  LYS A  86      57.592 -26.284 -18.250  1.00  0.460          C  
ATOM   1244  NZ  LYS A  86      56.729 -25.104 -17.950  1.00  0.460          N  
ATOM   1245  H   LYS A  86      63.956 -25.816 -18.213  1.00  0.400          H  
ATOM   1246  HA  LYS A  86      61.537 -25.463 -16.823  1.00  0.400          H  
ATOM   1247 1HB  LYS A  86      61.616 -26.118 -19.274  1.00  0.550          H  
ATOM   1248 2HB  LYS A  86      61.889 -27.747 -18.783  1.00  0.550          H  
ATOM   1249 1HG  LYS A  86      59.653 -27.546 -19.400  1.00  0.550          H  
ATOM   1250 2HG  LYS A  86      59.749 -27.921 -17.683  1.00  0.550          H  
ATOM   1251 1HD  LYS A  86      59.266 -25.553 -17.160  1.00  0.550          H  
ATOM   1252 2HD  LYS A  86      59.297 -25.159 -18.886  1.00  0.550          H  
ATOM   1253 1HE  LYS A  86      57.370 -26.639 -19.255  1.00  0.550          H  
ATOM   1254 2HE  LYS A  86      57.367 -27.077 -17.536  1.00  0.550          H  
ATOM   1255 1HZ  LYS A  86      55.756 -25.367 -18.018  1.00  0.550          H  
ATOM   1256 2HZ  LYS A  86      56.927 -24.775 -17.014  1.00  0.550          H  
ATOM   1257 3HZ  LYS A  86      56.927 -24.366 -18.614  1.00  0.550          H  
ATOM   1258  N   ALA A  87      62.622 -28.544 -16.319  1.00  0.300          N  
ATOM   1259  CA  ALA A  87      62.483 -29.667 -15.408  1.00  0.280          C  
ATOM   1260  C   ALA A  87      63.694 -30.570 -15.370  1.00  0.280          C  
ATOM   1261  O   ALA A  87      64.459 -30.666 -16.341  1.00  0.310          O  
ATOM   1262  CB  ALA A  87      61.284 -30.500 -15.791  1.00  0.400          C  
ATOM   1263  H   ALA A  87      63.276 -28.539 -17.110  1.00  0.360          H  
ATOM   1264  HA  ALA A  87      62.333 -29.262 -14.410  1.00  0.340          H  
ATOM   1265 1HB  ALA A  87      61.162 -31.316 -15.072  1.00  0.480          H  
ATOM   1266 2HB  ALA A  87      60.392 -29.883 -15.798  1.00  0.480          H  
ATOM   1267 3HB  ALA A  87      61.457 -30.896 -16.760  1.00  0.480          H  
ATOM   1268  N   VAL A  88      63.821 -31.269 -14.246  1.00  0.260          N  
ATOM   1269  CA  VAL A  88      64.847 -32.276 -14.052  1.00  0.270          C  
ATOM   1270  C   VAL A  88      64.224 -33.621 -13.659  1.00  0.230          C  
ATOM   1271  O   VAL A  88      63.543 -33.722 -12.631  1.00  0.230          O  
ATOM   1272  CB  VAL A  88      65.841 -31.810 -12.957  1.00  0.370          C  
ATOM   1273  CG1 VAL A  88      66.898 -32.851 -12.731  1.00  0.370          C  
ATOM   1274  CG2 VAL A  88      66.475 -30.494 -13.376  1.00  0.370          C  
ATOM   1275  H   VAL A  88      63.129 -31.102 -13.509  1.00  0.310          H  
ATOM   1276  HA  VAL A  88      65.388 -32.410 -14.988  1.00  0.320          H  
ATOM   1277  HB  VAL A  88      65.308 -31.682 -12.018  1.00  0.450          H  
ATOM   1278 1HG1 VAL A  88      67.581 -32.512 -11.953  1.00  0.450          H  
ATOM   1279 2HG1 VAL A  88      66.440 -33.783 -12.425  1.00  0.450          H  
ATOM   1280 3HG1 VAL A  88      67.445 -33.008 -13.655  1.00  0.450          H  
ATOM   1281 1HG2 VAL A  88      67.169 -30.158 -12.642  1.00  0.450          H  
ATOM   1282 2HG2 VAL A  88      66.991 -30.623 -14.288  1.00  0.450          H  
ATOM   1283 3HG2 VAL A  88      65.705 -29.753 -13.503  1.00  0.450          H  
ATOM   1284  N   THR A  89      64.514 -34.659 -14.445  1.00  0.230          N  
ATOM   1285  CA  THR A  89      64.011 -36.001 -14.157  1.00  0.230          C  
ATOM   1286  C   THR A  89      65.140 -36.859 -13.620  1.00  0.260          C  
ATOM   1287  O   THR A  89      66.213 -36.966 -14.221  1.00  0.320          O  
ATOM   1288  CB  THR A  89      63.363 -36.684 -15.380  1.00  0.320          C  
ATOM   1289  OG1 THR A  89      62.230 -35.929 -15.824  1.00  0.320          O  
ATOM   1290  CG2 THR A  89      62.895 -38.114 -15.004  1.00  0.320          C  
ATOM   1291  H   THR A  89      65.084 -34.507 -15.283  1.00  0.280          H  
ATOM   1292  HA  THR A  89      63.251 -35.930 -13.383  1.00  0.280          H  
ATOM   1293  HB  THR A  89      64.078 -36.723 -16.186  1.00  0.390          H  
ATOM   1294  HG1 THR A  89      61.941 -36.287 -16.678  1.00  0.390          H  
ATOM   1295 1HG2 THR A  89      62.436 -38.575 -15.867  1.00  0.390          H  
ATOM   1296 2HG2 THR A  89      63.734 -38.726 -14.682  1.00  0.390          H  
ATOM   1297 3HG2 THR A  89      62.167 -38.058 -14.200  1.00  0.390          H  
ATOM   1298  N   ILE A  90      64.876 -37.475 -12.483  1.00  0.270          N  
ATOM   1299  CA  ILE A  90      65.818 -38.290 -11.747  1.00  0.310          C  
ATOM   1300  C   ILE A  90      65.606 -39.810 -11.933  1.00  0.260          C  
ATOM   1301  O   ILE A  90      64.517 -40.334 -11.677  1.00  0.240          O  
ATOM   1302  CB  ILE A  90      65.631 -37.924 -10.242  1.00  0.420          C  
ATOM   1303  CG1 ILE A  90      65.779 -36.344  -9.994  1.00  0.420          C  
ATOM   1304  CG2 ILE A  90      66.560 -38.650  -9.402  1.00  0.420          C  
ATOM   1305  CD1 ILE A  90      67.115 -35.701 -10.397  1.00  0.420          C  
ATOM   1306  H   ILE A  90      63.961 -37.304 -12.067  1.00  0.320          H  
ATOM   1307  HA  ILE A  90      66.828 -38.049 -12.079  1.00  0.370          H  
ATOM   1308  HB  ILE A  90      64.616 -38.194  -9.952  1.00  0.500          H  
ATOM   1309 1HG1 ILE A  90      64.987 -35.838 -10.550  1.00  0.500          H  
ATOM   1310 2HG1 ILE A  90      65.624 -36.151  -8.931  1.00  0.500          H  
ATOM   1311 1HG2 ILE A  90      66.388 -38.400  -8.354  1.00  0.500          H  
ATOM   1312 2HG2 ILE A  90      66.451 -39.701  -9.545  1.00  0.500          H  
ATOM   1313 3HG2 ILE A  90      67.519 -38.363  -9.689  1.00  0.500          H  
ATOM   1314 1HD1 ILE A  90      67.073 -34.636 -10.178  1.00  0.500          H  
ATOM   1315 2HD1 ILE A  90      67.926 -36.134  -9.851  1.00  0.500          H  
ATOM   1316 3HD1 ILE A  90      67.284 -35.842 -11.462  1.00  0.500          H  
ATOM   1317  N   HIS A  91      66.659 -40.534 -12.320  1.00  0.280          N  
ATOM   1318  CA  HIS A  91      66.548 -41.995 -12.440  1.00  0.310          C  
ATOM   1319  C   HIS A  91      67.664 -42.792 -11.807  1.00  0.270          C  
ATOM   1320  O   HIS A  91      68.806 -42.776 -12.269  1.00  0.290          O  
ATOM   1321  CB  HIS A  91      66.470 -42.424 -13.894  1.00  0.420          C  
ATOM   1322  CG  HIS A  91      66.483 -43.917 -14.109  1.00  0.420          C  
ATOM   1323  ND1 HIS A  91      65.471 -44.730 -13.695  1.00  0.420          N  
ATOM   1324  CD2 HIS A  91      67.384 -44.719 -14.723  1.00  0.420          C  
ATOM   1325  CE1 HIS A  91      65.732 -45.972 -14.027  1.00  0.420          C  
ATOM   1326  NE2 HIS A  91      66.891 -46.001 -14.665  1.00  0.420          N  
ATOM   1327  H   HIS A  91      67.525 -40.052 -12.588  1.00  0.340          H  
ATOM   1328  HA  HIS A  91      65.625 -42.320 -11.959  1.00  0.370          H  
ATOM   1329 1HB  HIS A  91      65.531 -42.074 -14.289  1.00  0.510          H  
ATOM   1330 2HB  HIS A  91      67.283 -41.971 -14.455  1.00  0.510          H  
ATOM   1331  HD1 HIS A  91      64.586 -44.403 -13.349  1.00  0.510          H  
ATOM   1332  HD2 HIS A  91      68.336 -44.516 -15.210  1.00  0.510          H  
ATOM   1333  HE1 HIS A  91      65.025 -46.761 -13.770  1.00  0.510          H  
ATOM   1334  N   ASP A  92      67.315 -43.502 -10.740  1.00  0.260          N  
ATOM   1335  CA  ASP A  92      68.235 -44.370 -10.030  1.00  0.250          C  
ATOM   1336  C   ASP A  92      67.423 -45.270  -9.104  1.00  0.300          C  
ATOM   1337  O   ASP A  92      66.852 -44.810  -8.099  1.00  0.320          O  
ATOM   1338  CB  ASP A  92      69.314 -43.612  -9.280  1.00  0.350          C  
ATOM   1339  CG  ASP A  92      70.375 -44.577  -8.773  1.00  0.350          C  
ATOM   1340  OD1 ASP A  92      70.079 -45.761  -8.689  1.00  0.350          O  
ATOM   1341  OD2 ASP A  92      71.503 -44.138  -8.519  1.00  0.350          O  
ATOM   1342  H   ASP A  92      66.356 -43.452 -10.426  1.00  0.310          H  
ATOM   1343  HA  ASP A  92      68.736 -45.010 -10.759  1.00  0.300          H  
ATOM   1344 1HB  ASP A  92      69.775 -42.897  -9.941  1.00  0.420          H  
ATOM   1345 2HB  ASP A  92      68.877 -43.069  -8.447  1.00  0.420          H  
ATOM   1346  N   THR A  93      67.339 -46.540  -9.480  1.00  0.350          N  
ATOM   1347  CA  THR A  93      66.536 -47.543  -8.805  1.00  0.430          C  
ATOM   1348  C   THR A  93      67.379 -48.409  -7.887  1.00  0.410          C  
ATOM   1349  O   THR A  93      66.901 -49.427  -7.374  1.00  0.440          O  
ATOM   1350  CB  THR A  93      65.846 -48.449  -9.832  1.00  0.570          C  
ATOM   1351  OG1 THR A  93      66.849 -49.125 -10.612  1.00  0.570          O  
ATOM   1352  CG2 THR A  93      64.990 -47.603 -10.754  1.00  0.570          C  
ATOM   1353  H   THR A  93      67.864 -46.836 -10.296  1.00  0.420          H  
ATOM   1354  HA  THR A  93      65.779 -47.041  -8.207  1.00  0.520          H  
ATOM   1355  HB  THR A  93      65.222 -49.184  -9.325  1.00  0.680          H  
ATOM   1356  HG1 THR A  93      67.274 -49.806 -10.066  1.00  0.680          H  
ATOM   1357 1HG2 THR A  93      64.513 -48.250 -11.488  1.00  0.680          H  
ATOM   1358 2HG2 THR A  93      64.226 -47.085 -10.176  1.00  0.680          H  
ATOM   1359 3HG2 THR A  93      65.606 -46.874 -11.265  1.00  0.680          H  
ATOM   1360  N   GLU A  94      68.650 -48.054  -7.729  1.00  0.370          N  
ATOM   1361  CA  GLU A  94      69.520 -48.824  -6.866  1.00  0.380          C  
ATOM   1362  C   GLU A  94      69.238 -48.423  -5.446  1.00  0.390          C  
ATOM   1363  O   GLU A  94      68.750 -47.315  -5.185  1.00  0.440          O  
ATOM   1364  CB  GLU A  94      70.988 -48.625  -7.214  1.00  0.530          C  
ATOM   1365  CG  GLU A  94      71.374 -49.135  -8.592  1.00  0.530          C  
ATOM   1366  CD  GLU A  94      71.252 -50.618  -8.692  1.00  0.530          C  
ATOM   1367  OE1 GLU A  94      71.517 -51.274  -7.715  1.00  0.530          O  
ATOM   1368  OE2 GLU A  94      70.885 -51.101  -9.733  1.00  0.530          O  
ATOM   1369  H   GLU A  94      69.015 -47.205  -8.183  1.00  0.440          H  
ATOM   1370  HA  GLU A  94      69.284 -49.884  -6.974  1.00  0.460          H  
ATOM   1371 1HB  GLU A  94      71.203 -47.566  -7.184  1.00  0.630          H  
ATOM   1372 2HB  GLU A  94      71.616 -49.113  -6.469  1.00  0.630          H  
ATOM   1373 1HG  GLU A  94      70.723 -48.671  -9.335  1.00  0.630          H  
ATOM   1374 2HG  GLU A  94      72.398 -48.839  -8.807  1.00  0.630          H  
ATOM   1375  N   LYS A  95      69.536 -49.320  -4.521  1.00  0.370          N  
ATOM   1376  CA  LYS A  95      69.260 -49.038  -3.134  1.00  0.390          C  
ATOM   1377  C   LYS A  95      70.360 -48.225  -2.511  1.00  0.380          C  
ATOM   1378  O   LYS A  95      71.534 -48.356  -2.854  1.00  0.430          O  
ATOM   1379  CB  LYS A  95      69.045 -50.348  -2.378  1.00  0.540          C  
ATOM   1380  CG  LYS A  95      67.894 -51.210  -2.949  1.00  0.540          C  
ATOM   1381  CD  LYS A  95      66.537 -50.529  -2.792  1.00  0.540          C  
ATOM   1382  CE  LYS A  95      65.383 -51.398  -3.272  1.00  0.540          C  
ATOM   1383  NZ  LYS A  95      65.252 -51.378  -4.765  1.00  0.540          N  
ATOM   1384  H   LYS A  95      69.951 -50.202  -4.792  1.00  0.440          H  
ATOM   1385  HA  LYS A  95      68.358 -48.441  -3.078  1.00  0.470          H  
ATOM   1386 1HB  LYS A  95      69.960 -50.936  -2.397  1.00  0.650          H  
ATOM   1387 2HB  LYS A  95      68.818 -50.127  -1.331  1.00  0.650          H  
ATOM   1388 1HG  LYS A  95      68.074 -51.400  -4.005  1.00  0.650          H  
ATOM   1389 2HG  LYS A  95      67.870 -52.165  -2.423  1.00  0.650          H  
ATOM   1390 1HD  LYS A  95      66.384 -50.274  -1.764  1.00  0.650          H  
ATOM   1391 2HD  LYS A  95      66.506 -49.616  -3.374  1.00  0.650          H  
ATOM   1392 1HE  LYS A  95      65.545 -52.422  -2.942  1.00  0.650          H  
ATOM   1393 2HE  LYS A  95      64.458 -51.025  -2.831  1.00  0.650          H  
ATOM   1394 1HZ  LYS A  95      64.475 -51.947  -5.055  1.00  0.650          H  
ATOM   1395 2HZ  LYS A  95      65.087 -50.395  -5.043  1.00  0.650          H  
ATOM   1396 3HZ  LYS A  95      66.093 -51.712  -5.206  1.00  0.650          H  
ATOM   1397  N   CYS A  96      69.963 -47.409  -1.564  1.00  0.340          N  
ATOM   1398  CA  CYS A  96      70.878 -46.566  -0.827  1.00  0.320          C  
ATOM   1399  C   CYS A  96      71.851 -47.413   0.004  1.00  0.330          C  
ATOM   1400  O   CYS A  96      71.422 -48.301   0.739  1.00  0.600          O  
ATOM   1401  CB  CYS A  96      70.035 -45.686   0.073  1.00  0.460          C  
ATOM   1402  SG  CYS A  96      68.892 -44.598  -0.852  1.00  0.460          S  
ATOM   1403  H   CYS A  96      68.958 -47.359  -1.382  1.00  0.410          H  
ATOM   1404  HA  CYS A  96      71.446 -45.953  -1.530  1.00  0.380          H  
ATOM   1405 1HB  CYS A  96      69.437 -46.318   0.723  1.00  0.550          H  
ATOM   1406 2HB  CYS A  96      70.670 -45.085   0.696  1.00  0.550          H  
ATOM   1407  HG  CYS A  96      68.171 -45.588  -1.431  1.00  0.550          H  
ATOM   1408  N   GLN A  97      73.152 -47.118  -0.072  1.00  0.370          N  
ATOM   1409  CA  GLN A  97      74.150 -47.878   0.704  1.00  0.440          C  
ATOM   1410  C   GLN A  97      74.994 -46.931   1.544  1.00  0.490          C  
ATOM   1411  O   GLN A  97      75.151 -45.772   1.192  1.00  0.590          O  
ATOM   1412  CB  GLN A  97      75.048 -48.716  -0.216  1.00  0.590          C  
ATOM   1413  CG  GLN A  97      75.784 -47.877  -1.219  1.00  0.590          C  
ATOM   1414  CD  GLN A  97      76.725 -48.588  -2.123  1.00  0.590          C  
ATOM   1415  OE1 GLN A  97      77.070 -49.758  -1.930  1.00  0.590          O  
ATOM   1416  NE2 GLN A  97      77.166 -47.856  -3.143  1.00  0.590          N  
ATOM   1417  H   GLN A  97      73.469 -46.383  -0.728  1.00  0.440          H  
ATOM   1418  HA  GLN A  97      73.629 -48.556   1.376  1.00  0.530          H  
ATOM   1419 1HB  GLN A  97      75.776 -49.268   0.376  1.00  0.710          H  
ATOM   1420 2HB  GLN A  97      74.438 -49.439  -0.760  1.00  0.710          H  
ATOM   1421 1HG  GLN A  97      75.026 -47.471  -1.861  1.00  0.710          H  
ATOM   1422 2HG  GLN A  97      76.316 -47.083  -0.730  1.00  0.710          H  
ATOM   1423 1HE2 GLN A  97      77.811 -48.236  -3.805  1.00  0.710          H  
ATOM   1424 2HE2 GLN A  97      76.839 -46.872  -3.236  1.00  0.710          H  
ATOM   1425  N   ALA A  98      75.606 -47.423   2.630  1.00  0.500          N  
ATOM   1426  CA  ALA A  98      76.398 -46.540   3.515  1.00  0.600          C  
ATOM   1427  C   ALA A  98      77.522 -45.823   2.793  1.00  0.810          C  
ATOM   1428  O   ALA A  98      77.777 -44.651   3.049  1.00  1.640          O  
ATOM   1429  CB  ALA A  98      76.991 -47.330   4.667  1.00  0.800          C  
ATOM   1430  H   ALA A  98      75.474 -48.394   2.879  1.00  0.600          H  
ATOM   1431  HA  ALA A  98      75.727 -45.781   3.911  1.00  0.720          H  
ATOM   1432 1HB  ALA A  98      77.540 -46.654   5.328  1.00  0.960          H  
ATOM   1433 2HB  ALA A  98      76.195 -47.814   5.230  1.00  0.960          H  
ATOM   1434 3HB  ALA A  98      77.677 -48.085   4.288  1.00  0.960          H  
ATOM   1435  N   TRP A  99      78.143 -46.502   1.841  1.00  0.350          N  
ATOM   1436  CA  TRP A  99      79.245 -45.986   1.029  1.00  0.370          C  
ATOM   1437  C   TRP A  99      78.868 -44.664   0.363  1.00  0.290          C  
ATOM   1438  O   TRP A  99      79.673 -43.731   0.303  1.00  0.250          O  
ATOM   1439  CB  TRP A  99      79.584 -47.024  -0.054  1.00  0.510          C  
ATOM   1440  CG  TRP A  99      80.709 -46.705  -1.044  1.00  0.510          C  
ATOM   1441  CD1 TRP A  99      82.023 -47.052  -0.954  1.00  0.510          C  
ATOM   1442  CD2 TRP A  99      80.586 -45.993  -2.305  1.00  0.510          C  
ATOM   1443  NE1 TRP A  99      82.695 -46.619  -2.082  1.00  0.510          N  
ATOM   1444  CE2 TRP A  99      81.840 -45.973  -2.893  1.00  0.510          C  
ATOM   1445  CE3 TRP A  99      79.534 -45.397  -2.968  1.00  0.510          C  
ATOM   1446  CZ2 TRP A  99      82.066 -45.377  -4.115  1.00  0.510          C  
ATOM   1447  CZ3 TRP A  99      79.752 -44.795  -4.186  1.00  0.510          C  
ATOM   1448  CH2 TRP A  99      80.992 -44.788  -4.748  1.00  0.510          C  
ATOM   1449  H   TRP A  99      77.864 -47.462   1.704  1.00  0.420          H  
ATOM   1450  HA  TRP A  99      80.109 -45.824   1.675  1.00  0.440          H  
ATOM   1451 1HB  TRP A  99      79.836 -47.965   0.433  1.00  0.610          H  
ATOM   1452 2HB  TRP A  99      78.704 -47.205  -0.639  1.00  0.610          H  
ATOM   1453  HD1 TRP A  99      82.471 -47.611  -0.136  1.00  0.610          H  
ATOM   1454  HE1 TRP A  99      83.687 -46.747  -2.350  1.00  0.610          H  
ATOM   1455  HE3 TRP A  99      78.548 -45.407  -2.539  1.00  0.610          H  
ATOM   1456  HZ2 TRP A  99      83.052 -45.369  -4.579  1.00  0.610          H  
ATOM   1457  HZ3 TRP A  99      78.900 -44.334  -4.688  1.00  0.610          H  
ATOM   1458  HH2 TRP A  99      81.139 -44.313  -5.719  1.00  0.610          H  
ATOM   1459  N   ASP A 100      77.626 -44.580  -0.133  1.00  0.310          N  
ATOM   1460  CA  ASP A 100      77.125 -43.446  -0.893  1.00  0.270          C  
ATOM   1461  C   ASP A 100      77.206 -42.170  -0.120  1.00  0.270          C  
ATOM   1462  O   ASP A 100      77.416 -41.106  -0.706  1.00  0.300          O  
ATOM   1463  CB  ASP A 100      75.653 -43.653  -1.248  1.00  0.390          C  
ATOM   1464  CG  ASP A 100      75.415 -44.694  -2.282  1.00  0.390          C  
ATOM   1465  OD1 ASP A 100      76.325 -44.998  -3.015  1.00  0.390          O  
ATOM   1466  OD2 ASP A 100      74.344 -45.292  -2.297  1.00  0.390          O  
ATOM   1467  H   ASP A 100      76.961 -45.332   0.035  1.00  0.370          H  
ATOM   1468  HA  ASP A 100      77.718 -43.337  -1.799  1.00  0.320          H  
ATOM   1469 1HB  ASP A 100      75.117 -43.929  -0.354  1.00  0.470          H  
ATOM   1470 2HB  ASP A 100      75.231 -42.710  -1.595  1.00  0.470          H  
ATOM   1471  N   LEU A 101      77.094 -42.269   1.194  1.00  0.330          N  
ATOM   1472  CA  LEU A 101      77.040 -41.138   2.085  1.00  0.420          C  
ATOM   1473  C   LEU A 101      78.369 -40.369   2.080  1.00  0.380          C  
ATOM   1474  O   LEU A 101      78.441 -39.245   2.584  1.00  0.470          O  
ATOM   1475  CB  LEU A 101      76.724 -41.661   3.491  1.00  0.550          C  
ATOM   1476  CG  LEU A 101      75.380 -42.353   3.751  1.00  0.550          C  
ATOM   1477  CD1 LEU A 101      75.417 -42.950   5.152  1.00  0.550          C  
ATOM   1478  CD2 LEU A 101      74.256 -41.388   3.665  1.00  0.550          C  
ATOM   1479  H   LEU A 101      77.053 -43.195   1.631  1.00  0.400          H  
ATOM   1480  HA  LEU A 101      76.254 -40.463   1.750  1.00  0.500          H  
ATOM   1481 1HB  LEU A 101      77.492 -42.365   3.761  1.00  0.660          H  
ATOM   1482 2HB  LEU A 101      76.747 -40.831   4.161  1.00  0.660          H  
ATOM   1483  HG  LEU A 101      75.236 -43.154   3.024  1.00  0.660          H  
ATOM   1484 1HD1 LEU A 101      74.479 -43.458   5.357  1.00  0.660          H  
ATOM   1485 2HD1 LEU A 101      76.239 -43.665   5.218  1.00  0.660          H  
ATOM   1486 3HD1 LEU A 101      75.565 -42.151   5.882  1.00  0.660          H  
ATOM   1487 1HD2 LEU A 101      73.328 -41.910   3.867  1.00  0.660          H  
ATOM   1488 2HD2 LEU A 101      74.387 -40.591   4.399  1.00  0.660          H  
ATOM   1489 3HD2 LEU A 101      74.214 -40.953   2.679  1.00  0.660          H  
ATOM   1490  N   GLY A 102      79.438 -40.975   1.542  1.00  0.320          N  
ATOM   1491  CA  GLY A 102      80.731 -40.310   1.473  1.00  0.330          C  
ATOM   1492  C   GLY A 102      80.733 -39.174   0.444  1.00  0.300          C  
ATOM   1493  O   GLY A 102      81.626 -38.325   0.462  1.00  0.360          O  
ATOM   1494  H   GLY A 102      79.359 -41.919   1.151  1.00  0.380          H  
ATOM   1495 1HA  GLY A 102      80.989 -39.919   2.458  1.00  0.400          H  
ATOM   1496 2HA  GLY A 102      81.493 -41.043   1.217  1.00  0.400          H  
ATOM   1497  N   THR A 103      79.765 -39.168  -0.490  1.00  0.240          N  
ATOM   1498  CA  THR A 103      79.686 -38.099  -1.485  1.00  0.190          C  
ATOM   1499  C   THR A 103      78.246 -37.581  -1.630  1.00  0.170          C  
ATOM   1500  O   THR A 103      77.978 -36.482  -2.140  1.00  0.160          O  
ATOM   1501  CB  THR A 103      80.243 -38.542  -2.845  1.00  0.290          C  
ATOM   1502  OG1 THR A 103      79.472 -39.634  -3.355  1.00  0.290          O  
ATOM   1503  CG2 THR A 103      81.676 -38.974  -2.715  1.00  0.290          C  
ATOM   1504  H   THR A 103      79.048 -39.896  -0.498  1.00  0.290          H  
ATOM   1505  HA  THR A 103      80.305 -37.279  -1.145  1.00  0.230          H  
ATOM   1506  HB  THR A 103      80.195 -37.702  -3.534  1.00  0.340          H  
ATOM   1507  HG1 THR A 103      79.743 -39.798  -4.262  1.00  0.340          H  
ATOM   1508 1HG2 THR A 103      82.053 -39.246  -3.667  1.00  0.340          H  
ATOM   1509 2HG2 THR A 103      82.259 -38.169  -2.327  1.00  0.340          H  
ATOM   1510 3HG2 THR A 103      81.759 -39.825  -2.049  1.00  0.340          H  
ATOM   1511  N   ASN A 104      77.290 -38.393  -1.212  1.00  0.220          N  
ATOM   1512  CA  ASN A 104      75.891 -38.072  -1.402  1.00  0.260          C  
ATOM   1513  C   ASN A 104      75.353 -37.215  -0.272  1.00  0.250          C  
ATOM   1514  O   ASN A 104      74.813 -37.715   0.712  1.00  0.370          O  
ATOM   1515  CB  ASN A 104      75.095 -39.355  -1.540  1.00  0.350          C  
ATOM   1516  CG  ASN A 104      73.701 -39.156  -1.884  1.00  0.350          C  
ATOM   1517  OD1 ASN A 104      73.081 -38.093  -1.622  1.00  0.350          O  
ATOM   1518  ND2 ASN A 104      73.137 -40.175  -2.507  1.00  0.350          N  
ATOM   1519  H   ASN A 104      77.531 -39.296  -0.812  1.00  0.260          H  
ATOM   1520  HA  ASN A 104      75.790 -37.498  -2.324  1.00  0.310          H  
ATOM   1521 1HB  ASN A 104      75.556 -39.979  -2.309  1.00  0.420          H  
ATOM   1522 2HB  ASN A 104      75.142 -39.905  -0.603  1.00  0.420          H  
ATOM   1523 1HD2 ASN A 104      72.177 -40.124  -2.796  1.00  0.420          H  
ATOM   1524 2HD2 ASN A 104      73.669 -40.998  -2.707  1.00  0.420          H  
ATOM   1525  N   PHE A 105      75.445 -35.907  -0.429  1.00  0.210          N  
ATOM   1526  CA  PHE A 105      75.001 -35.005   0.640  1.00  0.250          C  
ATOM   1527  C   PHE A 105      73.487 -34.920   0.782  1.00  0.170          C  
ATOM   1528  O   PHE A 105      72.985 -34.259   1.689  1.00  0.320          O  
ATOM   1529  CB  PHE A 105      75.620 -33.619   0.508  1.00  0.330          C  
ATOM   1530  CG  PHE A 105      75.308 -32.824  -0.701  1.00  0.330          C  
ATOM   1531  CD1 PHE A 105      74.281 -31.896  -0.688  1.00  0.330          C  
ATOM   1532  CD2 PHE A 105      76.041 -32.992  -1.866  1.00  0.330          C  
ATOM   1533  CE1 PHE A 105      74.020 -31.130  -1.802  1.00  0.330          C  
ATOM   1534  CE2 PHE A 105      75.771 -32.239  -2.978  1.00  0.330          C  
ATOM   1535  CZ  PHE A 105      74.772 -31.302  -2.947  1.00  0.330          C  
ATOM   1536  H   PHE A 105      75.918 -35.565  -1.268  1.00  0.250          H  
ATOM   1537  HA  PHE A 105      75.373 -35.413   1.579  1.00  0.300          H  
ATOM   1538 1HB  PHE A 105      75.281 -33.042   1.349  1.00  0.400          H  
ATOM   1539 2HB  PHE A 105      76.672 -33.682   0.609  1.00  0.400          H  
ATOM   1540  HD1 PHE A 105      73.687 -31.764   0.224  1.00  0.400          H  
ATOM   1541  HD2 PHE A 105      76.851 -33.724  -1.901  1.00  0.400          H  
ATOM   1542  HE1 PHE A 105      73.217 -30.393  -1.783  1.00  0.400          H  
ATOM   1543  HE2 PHE A 105      76.362 -32.381  -3.886  1.00  0.400          H  
ATOM   1544  HZ  PHE A 105      74.569 -30.708  -3.831  1.00  0.400          H  
ATOM   1545  N   PHE A 106      72.753 -35.571  -0.118  1.00  0.240          N  
ATOM   1546  CA  PHE A 106      71.306 -35.570  -0.064  1.00  0.180          C  
ATOM   1547  C   PHE A 106      70.784 -36.876   0.534  1.00  0.360          C  
ATOM   1548  O   PHE A 106      69.579 -37.076   0.618  1.00  1.200          O  
ATOM   1549  CB  PHE A 106      70.695 -35.428  -1.463  1.00  0.280          C  
ATOM   1550  CG  PHE A 106      70.819 -34.102  -2.203  1.00  0.280          C  
ATOM   1551  CD1 PHE A 106      71.849 -33.847  -3.064  1.00  0.280          C  
ATOM   1552  CD2 PHE A 106      69.829 -33.154  -2.088  1.00  0.280          C  
ATOM   1553  CE1 PHE A 106      71.885 -32.689  -3.803  1.00  0.280          C  
ATOM   1554  CE2 PHE A 106      69.862 -31.979  -2.810  1.00  0.280          C  
ATOM   1555  CZ  PHE A 106      70.893 -31.755  -3.674  1.00  0.280          C  
ATOM   1556  H   PHE A 106      73.205 -36.156  -0.821  1.00  0.290          H  
ATOM   1557  HA  PHE A 106      70.976 -34.741   0.561  1.00  0.220          H  
ATOM   1558 1HB  PHE A 106      71.135 -36.196  -2.097  1.00  0.330          H  
ATOM   1559 2HB  PHE A 106      69.636 -35.655  -1.393  1.00  0.330          H  
ATOM   1560  HD1 PHE A 106      72.634 -34.575  -3.170  1.00  0.330          H  
ATOM   1561  HD2 PHE A 106      69.017 -33.347  -1.425  1.00  0.330          H  
ATOM   1562  HE1 PHE A 106      72.710 -32.517  -4.494  1.00  0.330          H  
ATOM   1563  HE2 PHE A 106      69.061 -31.241  -2.703  1.00  0.330          H  
ATOM   1564  HZ  PHE A 106      70.929 -30.848  -4.252  1.00  0.330          H  
ATOM   1565  N   LEU A 107      71.672 -37.782   0.926  1.00  0.470          N  
ATOM   1566  CA  LEU A 107      71.246 -39.073   1.449  1.00  0.340          C  
ATOM   1567  C   LEU A 107      71.565 -39.188   2.921  1.00  0.370          C  
ATOM   1568  O   LEU A 107      72.680 -38.893   3.337  1.00  0.840          O  
ATOM   1569  CB  LEU A 107      71.970 -40.181   0.688  1.00  0.530          C  
ATOM   1570  CG  LEU A 107      71.696 -41.601   1.072  1.00  0.530          C  
ATOM   1571  CD1 LEU A 107      70.324 -41.913   0.697  1.00  0.530          C  
ATOM   1572  CD2 LEU A 107      72.704 -42.535   0.382  1.00  0.530          C  
ATOM   1573  H   LEU A 107      72.676 -37.578   0.875  1.00  0.560          H  
ATOM   1574  HA  LEU A 107      70.171 -39.154   1.320  1.00  0.410          H  
ATOM   1575 1HB  LEU A 107      71.656 -40.089  -0.329  1.00  0.630          H  
ATOM   1576 2HB  LEU A 107      73.041 -40.003   0.757  1.00  0.630          H  
ATOM   1577  HG  LEU A 107      71.775 -41.717   2.146  1.00  0.630          H  
ATOM   1578 1HD1 LEU A 107      70.130 -42.910   0.998  1.00  0.630          H  
ATOM   1579 2HD1 LEU A 107      69.631 -41.257   1.193  1.00  0.630          H  
ATOM   1580 3HD1 LEU A 107      70.198 -41.812  -0.380  1.00  0.630          H  
ATOM   1581 1HD2 LEU A 107      72.508 -43.566   0.657  1.00  0.630          H  
ATOM   1582 2HD2 LEU A 107      72.625 -42.435  -0.699  1.00  0.630          H  
ATOM   1583 3HD2 LEU A 107      73.709 -42.266   0.698  1.00  0.630          H  
ATOM   1584  N   SER A 108      70.605 -39.619   3.728  1.00  0.510          N  
ATOM   1585  CA  SER A 108      70.867 -39.775   5.155  1.00  0.600          C  
ATOM   1586  C   SER A 108      71.047 -41.241   5.541  1.00  0.590          C  
ATOM   1587  O   SER A 108      70.652 -42.145   4.792  1.00  0.610          O  
ATOM   1588  CB  SER A 108      69.722 -39.160   5.935  1.00  0.800          C  
ATOM   1589  OG  SER A 108      68.543 -39.910   5.772  1.00  0.800          O  
ATOM   1590  H   SER A 108      69.665 -39.847   3.363  1.00  0.610          H  
ATOM   1591  HA  SER A 108      71.787 -39.243   5.408  1.00  0.720          H  
ATOM   1592 1HB  SER A 108      69.985 -39.119   6.991  1.00  0.960          H  
ATOM   1593 2HB  SER A 108      69.559 -38.140   5.596  1.00  0.960          H  
ATOM   1594  HG  SER A 108      68.247 -39.789   4.839  1.00  0.960          H  
ATOM   1595  N   GLU A 109      71.554 -41.498   6.752  1.00  0.630          N  
ATOM   1596  CA  GLU A 109      71.682 -42.874   7.222  1.00  0.700          C  
ATOM   1597  C   GLU A 109      70.315 -43.543   7.225  1.00  0.720          C  
ATOM   1598  O   GLU A 109      70.174 -44.706   6.876  1.00  0.740          O  
ATOM   1599  CB  GLU A 109      72.275 -42.908   8.631  1.00  0.950          C  
ATOM   1600  CG  GLU A 109      73.718 -42.437   8.719  1.00  0.950          C  
ATOM   1601  CD  GLU A 109      73.851 -40.939   8.749  1.00  0.950          C  
ATOM   1602  OE1 GLU A 109      72.837 -40.266   8.699  1.00  0.950          O  
ATOM   1603  OE2 GLU A 109      74.953 -40.467   8.849  1.00  0.950          O  
ATOM   1604  H   GLU A 109      71.882 -40.734   7.353  1.00  0.760          H  
ATOM   1605  HA  GLU A 109      72.338 -43.416   6.544  1.00  0.840          H  
ATOM   1606 1HB  GLU A 109      71.669 -42.289   9.295  1.00  1.140          H  
ATOM   1607 2HB  GLU A 109      72.232 -43.929   9.012  1.00  1.140          H  
ATOM   1608 1HG  GLU A 109      74.165 -42.846   9.624  1.00  1.140          H  
ATOM   1609 2HG  GLU A 109      74.264 -42.831   7.872  1.00  1.140          H  
ATOM   1610  N   ASP A 110      69.271 -42.791   7.533  1.00  0.760          N  
ATOM   1611  CA  ASP A 110      67.919 -43.334   7.589  1.00  0.820          C  
ATOM   1612  C   ASP A 110      67.456 -43.940   6.258  1.00  0.710          C  
ATOM   1613  O   ASP A 110      66.650 -44.876   6.241  1.00  0.790          O  
ATOM   1614  CB  ASP A 110      66.946 -42.237   7.993  1.00  1.120          C  
ATOM   1615  CG  ASP A 110      67.066 -41.812   9.449  1.00  1.120          C  
ATOM   1616  OD1 ASP A 110      67.615 -42.534  10.251  1.00  1.120          O  
ATOM   1617  OD2 ASP A 110      66.661 -40.718   9.723  1.00  1.120          O  
ATOM   1618  H   ASP A 110      69.431 -41.831   7.812  1.00  0.910          H  
ATOM   1619  HA  ASP A 110      67.900 -44.117   8.346  1.00  0.980          H  
ATOM   1620 1HB  ASP A 110      67.104 -41.364   7.359  1.00  1.350          H  
ATOM   1621 2HB  ASP A 110      65.926 -42.578   7.813  1.00  1.350          H  
ATOM   1622  N   ASP A 111      67.985 -43.438   5.140  1.00  0.570          N  
ATOM   1623  CA  ASP A 111      67.587 -43.887   3.817  1.00  0.480          C  
ATOM   1624  C   ASP A 111      68.368 -45.148   3.450  1.00  0.520          C  
ATOM   1625  O   ASP A 111      67.899 -45.989   2.670  1.00  0.530          O  
ATOM   1626  CB  ASP A 111      67.888 -42.777   2.837  1.00  0.710          C  
ATOM   1627  CG  ASP A 111      67.080 -41.493   3.097  1.00  0.710          C  
ATOM   1628  OD1 ASP A 111      65.864 -41.580   3.179  1.00  0.710          O  
ATOM   1629  OD2 ASP A 111      67.697 -40.420   3.255  1.00  0.710          O  
ATOM   1630  H   ASP A 111      68.690 -42.700   5.185  1.00  0.680          H  
ATOM   1631  HA  ASP A 111      66.522 -44.112   3.819  1.00  0.580          H  
ATOM   1632 1HB  ASP A 111      68.933 -42.538   2.958  1.00  0.850          H  
ATOM   1633 2HB  ASP A 111      67.728 -43.122   1.817  1.00  0.850          H  
ATOM   1634  N   VAL A 112      69.577 -45.240   4.026  1.00  0.610          N  
ATOM   1635  CA  VAL A 112      70.495 -46.378   3.926  1.00  0.720          C  
ATOM   1636  C   VAL A 112      70.018 -47.561   4.792  1.00  0.720          C  
ATOM   1637  O   VAL A 112      70.182 -48.727   4.410  1.00  0.890          O  
ATOM   1638  CB  VAL A 112      71.926 -45.957   4.307  1.00  0.960          C  
ATOM   1639  CG1 VAL A 112      72.821 -47.157   4.385  1.00  0.960          C  
ATOM   1640  CG2 VAL A 112      72.443 -44.979   3.248  1.00  0.960          C  
ATOM   1641  H   VAL A 112      69.886 -44.433   4.580  1.00  0.730          H  
ATOM   1642  HA  VAL A 112      70.512 -46.714   2.891  1.00  0.860          H  
ATOM   1643  HB  VAL A 112      71.924 -45.484   5.278  1.00  1.160          H  
ATOM   1644 1HG1 VAL A 112      73.806 -46.837   4.651  1.00  1.160          H  
ATOM   1645 2HG1 VAL A 112      72.467 -47.850   5.142  1.00  1.160          H  
ATOM   1646 3HG1 VAL A 112      72.829 -47.653   3.425  1.00  1.160          H  
ATOM   1647 1HG2 VAL A 112      73.447 -44.670   3.493  1.00  1.160          H  
ATOM   1648 2HG2 VAL A 112      72.446 -45.465   2.282  1.00  1.160          H  
ATOM   1649 3HG2 VAL A 112      71.793 -44.105   3.214  1.00  1.160          H  
ATOM   1650  N   VAL A 113      69.554 -47.253   6.018  1.00  0.630          N  
ATOM   1651  CA  VAL A 113      69.015 -48.258   6.938  1.00  0.610          C  
ATOM   1652  C   VAL A 113      67.744 -48.824   6.324  1.00  0.590          C  
ATOM   1653  O   VAL A 113      67.536 -50.042   6.299  1.00  0.690          O  
ATOM   1654  CB  VAL A 113      68.753 -47.657   8.337  1.00  0.860          C  
ATOM   1655  CG1 VAL A 113      67.999 -48.660   9.221  1.00  0.860          C  
ATOM   1656  CG2 VAL A 113      70.105 -47.300   8.988  1.00  0.860          C  
ATOM   1657  H   VAL A 113      69.541 -46.272   6.276  1.00  0.760          H  
ATOM   1658  HA  VAL A 113      69.740 -49.062   7.042  1.00  0.730          H  
ATOM   1659  HB  VAL A 113      68.140 -46.759   8.236  1.00  1.030          H  
ATOM   1660 1HG1 VAL A 113      67.826 -48.219  10.202  1.00  1.030          H  
ATOM   1661 2HG1 VAL A 113      67.038 -48.913   8.772  1.00  1.030          H  
ATOM   1662 3HG1 VAL A 113      68.594 -49.567   9.331  1.00  1.030          H  
ATOM   1663 1HG2 VAL A 113      69.935 -46.863   9.972  1.00  1.030          H  
ATOM   1664 2HG2 VAL A 113      70.706 -48.202   9.087  1.00  1.030          H  
ATOM   1665 3HG2 VAL A 113      70.635 -46.587   8.367  1.00  1.030          H  
ATOM   1666  N   ASN A 114      66.885 -47.944   5.834  1.00  0.650          N  
ATOM   1667  CA  ASN A 114      65.763 -48.435   5.103  1.00  0.920          C  
ATOM   1668  C   ASN A 114      66.428 -48.719   3.783  1.00  1.310          C  
ATOM   1669  O   ASN A 114      67.631 -48.492   3.635  1.00  2.040          O  
ATOM   1670  CB  ASN A 114      64.663 -47.393   5.003  1.00  1.180          C  
ATOM   1671  CG  ASN A 114      63.317 -47.969   4.642  1.00  1.180          C  
ATOM   1672  OD1 ASN A 114      63.235 -48.929   3.857  1.00  1.180          O  
ATOM   1673  ND2 ASN A 114      62.270 -47.411   5.194  1.00  1.180          N  
ATOM   1674  H   ASN A 114      67.025 -46.939   5.951  1.00  0.780          H  
ATOM   1675  HA  ASN A 114      65.391 -49.367   5.527  1.00  1.100          H  
ATOM   1676 1HB  ASN A 114      64.580 -46.870   5.956  1.00  1.420          H  
ATOM   1677 2HB  ASN A 114      64.948 -46.652   4.257  1.00  1.420          H  
ATOM   1678 1HD2 ASN A 114      61.351 -47.755   4.990  1.00  1.420          H  
ATOM   1679 2HD2 ASN A 114      62.387 -46.640   5.823  1.00  1.420          H  
ATOM   1680  N   LYS A 115      65.724 -49.203   2.827  1.00  1.170          N  
ATOM   1681  CA  LYS A 115      66.380 -49.484   1.583  1.00  1.250          C  
ATOM   1682  C   LYS A 115      65.648 -48.715   0.561  1.00  0.570          C  
ATOM   1683  O   LYS A 115      64.829 -49.269  -0.161  1.00  1.100          O  
ATOM   1684  CB  LYS A 115      66.355 -50.991   1.279  1.00  1.720          C  
ATOM   1685  CG  LYS A 115      66.960 -51.872   2.392  1.00  1.720          C  
ATOM   1686  CD  LYS A 115      68.450 -51.637   2.554  1.00  1.720          C  
ATOM   1687  CE  LYS A 115      69.032 -52.450   3.671  1.00  1.720          C  
ATOM   1688  NZ  LYS A 115      70.447 -52.086   3.898  1.00  1.720          N  
ATOM   1689  H   LYS A 115      64.733 -49.366   2.968  1.00  1.400          H  
ATOM   1690  HA  LYS A 115      67.405 -49.112   1.594  1.00  1.500          H  
ATOM   1691 1HB  LYS A 115      65.329 -51.315   1.108  1.00  2.060          H  
ATOM   1692 2HB  LYS A 115      66.917 -51.186   0.370  1.00  2.060          H  
ATOM   1693 1HG  LYS A 115      66.470 -51.651   3.341  1.00  2.060          H  
ATOM   1694 2HG  LYS A 115      66.787 -52.920   2.154  1.00  2.060          H  
ATOM   1695 1HD  LYS A 115      68.965 -51.882   1.626  1.00  2.060          H  
ATOM   1696 2HD  LYS A 115      68.651 -50.598   2.790  1.00  2.060          H  
ATOM   1697 1HE  LYS A 115      68.467 -52.257   4.585  1.00  2.060          H  
ATOM   1698 2HE  LYS A 115      68.967 -53.509   3.430  1.00  2.060          H  
ATOM   1699 1HZ  LYS A 115      70.826 -52.627   4.659  1.00  2.060          H  
ATOM   1700 2HZ  LYS A 115      70.982 -52.256   3.063  1.00  2.060          H  
ATOM   1701 3HZ  LYS A 115      70.486 -51.078   4.131  1.00  2.060          H  
ATOM   1702  N   ARG A 116      65.872 -47.424   0.541  1.00  0.800          N  
ATOM   1703  CA  ARG A 116      65.140 -46.612  -0.384  1.00  1.160          C  
ATOM   1704  C   ARG A 116      65.853 -46.644  -1.694  1.00  0.910          C  
ATOM   1705  O   ARG A 116      67.042 -46.976  -1.741  1.00  1.260          O  
ATOM   1706  CB  ARG A 116      65.042 -45.175   0.092  1.00  1.480          C  
ATOM   1707  CG  ARG A 116      64.294 -44.979   1.377  1.00  1.480          C  
ATOM   1708  CD  ARG A 116      64.135 -43.546   1.695  1.00  1.480          C  
ATOM   1709  NE  ARG A 116      63.161 -42.889   0.824  1.00  1.480          N  
ATOM   1710  CZ  ARG A 116      62.857 -41.573   0.852  1.00  1.480          C  
ATOM   1711  NH1 ARG A 116      63.471 -40.764   1.699  1.00  1.480          N  
ATOM   1712  NH2 ARG A 116      61.943 -41.092   0.019  1.00  1.480          N  
ATOM   1713  H   ARG A 116      66.555 -46.990   1.182  1.00  0.960          H  
ATOM   1714  HA  ARG A 116      64.136 -47.019  -0.513  1.00  1.390          H  
ATOM   1715 1HB  ARG A 116      66.045 -44.785   0.249  1.00  1.780          H  
ATOM   1716 2HB  ARG A 116      64.578 -44.561  -0.683  1.00  1.780          H  
ATOM   1717 1HG  ARG A 116      63.309 -45.435   1.306  1.00  1.780          H  
ATOM   1718 2HG  ARG A 116      64.855 -45.444   2.187  1.00  1.780          H  
ATOM   1719 1HD  ARG A 116      63.833 -43.415   2.735  1.00  1.780          H  
ATOM   1720 2HD  ARG A 116      65.092 -43.075   1.527  1.00  1.780          H  
ATOM   1721  HE  ARG A 116      62.679 -43.464   0.151  1.00  1.780          H  
ATOM   1722 1HH1 ARG A 116      64.209 -41.121   2.336  1.00  1.780          H  
ATOM   1723 2HH1 ARG A 116      63.253 -39.784   1.713  1.00  1.780          H  
ATOM   1724 1HH2 ARG A 116      61.478 -41.708  -0.635  1.00  1.780          H  
ATOM   1725 2HH2 ARG A 116      61.717 -40.107   0.025  1.00  1.780          H  
ATOM   1726  N   ASN A 117      65.146 -46.313  -2.755  1.00  0.490          N  
ATOM   1727  CA  ASN A 117      65.822 -46.155  -4.017  1.00  0.340          C  
ATOM   1728  C   ASN A 117      66.525 -44.822  -3.908  1.00  0.460          C  
ATOM   1729  O   ASN A 117      66.000 -43.902  -3.262  1.00  1.020          O  
ATOM   1730  CB  ASN A 117      64.853 -46.211  -5.178  1.00  0.540          C  
ATOM   1731  CG  ASN A 117      64.275 -47.596  -5.372  1.00  0.540          C  
ATOM   1732  OD1 ASN A 117      65.014 -48.585  -5.259  1.00  0.540          O  
ATOM   1733  ND2 ASN A 117      62.994 -47.702  -5.634  1.00  0.540          N  
ATOM   1734  H   ASN A 117      64.151 -46.116  -2.672  1.00  0.590          H  
ATOM   1735  HA  ASN A 117      66.577 -46.931  -4.135  1.00  0.410          H  
ATOM   1736 1HB  ASN A 117      64.052 -45.511  -5.013  1.00  0.640          H  
ATOM   1737 2HB  ASN A 117      65.366 -45.909  -6.088  1.00  0.640          H  
ATOM   1738 1HD2 ASN A 117      62.580 -48.600  -5.757  1.00  0.640          H  
ATOM   1739 2HD2 ASN A 117      62.386 -46.880  -5.692  1.00  0.640          H  
ATOM   1740  N   ARG A 118      67.684 -44.684  -4.534  1.00  0.330          N  
ATOM   1741  CA  ARG A 118      68.368 -43.406  -4.444  1.00  0.330          C  
ATOM   1742  C   ARG A 118      67.559 -42.249  -4.995  1.00  0.320          C  
ATOM   1743  O   ARG A 118      67.556 -41.183  -4.388  1.00  0.360          O  
ATOM   1744  CB  ARG A 118      69.685 -43.401  -5.178  1.00  0.460          C  
ATOM   1745  CG  ARG A 118      70.737 -44.263  -4.600  1.00  0.460          C  
ATOM   1746  CD  ARG A 118      72.063 -43.923  -5.136  1.00  0.460          C  
ATOM   1747  NE  ARG A 118      73.008 -44.936  -4.793  1.00  0.460          N  
ATOM   1748  CZ  ARG A 118      73.540 -45.865  -5.611  1.00  0.460          C  
ATOM   1749  NH1 ARG A 118      73.308 -45.920  -6.913  1.00  0.460          N  
ATOM   1750  NH2 ARG A 118      74.322 -46.724  -5.030  1.00  0.460          N  
ATOM   1751  H   ARG A 118      68.095 -45.494  -5.020  1.00  0.400          H  
ATOM   1752  HA  ARG A 118      68.565 -43.200  -3.395  1.00  0.400          H  
ATOM   1753 1HB  ARG A 118      69.520 -43.734  -6.193  1.00  0.550          H  
ATOM   1754 2HB  ARG A 118      70.077 -42.386  -5.225  1.00  0.550          H  
ATOM   1755 1HG  ARG A 118      70.763 -44.137  -3.520  1.00  0.550          H  
ATOM   1756 2HG  ARG A 118      70.527 -45.311  -4.838  1.00  0.550          H  
ATOM   1757 1HD  ARG A 118      72.027 -43.816  -6.204  1.00  0.550          H  
ATOM   1758 2HD  ARG A 118      72.401 -42.983  -4.695  1.00  0.550          H  
ATOM   1759  HE  ARG A 118      73.294 -45.005  -3.806  1.00  0.550          H  
ATOM   1760 1HH1 ARG A 118      72.683 -45.238  -7.378  1.00  0.550          H  
ATOM   1761 2HH1 ARG A 118      73.745 -46.634  -7.473  1.00  0.550          H  
ATOM   1762 1HH2 ARG A 118      74.429 -46.591  -4.007  1.00  0.550          H  
ATOM   1763 2HH2 ARG A 118      74.775 -47.464  -5.541  1.00  0.550          H  
ATOM   1764  N   ALA A 119      66.874 -42.433  -6.139  1.00  0.280          N  
ATOM   1765  CA  ALA A 119      66.136 -41.311  -6.715  1.00  0.250          C  
ATOM   1766  C   ALA A 119      65.067 -40.798  -5.774  1.00  0.250          C  
ATOM   1767  O   ALA A 119      64.925 -39.590  -5.560  1.00  0.290          O  
ATOM   1768  CB  ALA A 119      65.467 -41.741  -8.004  1.00  0.360          C  
ATOM   1769  H   ALA A 119      66.889 -43.333  -6.628  1.00  0.340          H  
ATOM   1770  HA  ALA A 119      66.838 -40.508  -6.918  1.00  0.300          H  
ATOM   1771 1HB  ALA A 119      64.920 -40.907  -8.436  1.00  0.430          H  
ATOM   1772 2HB  ALA A 119      66.225 -42.081  -8.690  1.00  0.430          H  
ATOM   1773 3HB  ALA A 119      64.773 -42.552  -7.798  1.00  0.430          H  
ATOM   1774  N   GLU A 120      64.346 -41.720  -5.154  1.00  0.280          N  
ATOM   1775  CA  GLU A 120      63.248 -41.365  -4.273  1.00  0.330          C  
ATOM   1776  C   GLU A 120      63.749 -40.578  -3.074  1.00  0.400          C  
ATOM   1777  O   GLU A 120      63.130 -39.597  -2.646  1.00  0.470          O  
ATOM   1778  CB  GLU A 120      62.583 -42.656  -3.808  1.00  0.440          C  
ATOM   1779  CG  GLU A 120      61.858 -43.416  -4.916  1.00  0.440          C  
ATOM   1780  CD  GLU A 120      61.430 -44.796  -4.493  1.00  0.440          C  
ATOM   1781  OE1 GLU A 120      61.676 -45.152  -3.360  1.00  0.440          O  
ATOM   1782  OE2 GLU A 120      60.938 -45.524  -5.323  1.00  0.440          O  
ATOM   1783  H   GLU A 120      64.534 -42.695  -5.350  1.00  0.340          H  
ATOM   1784  HA  GLU A 120      62.535 -40.754  -4.825  1.00  0.400          H  
ATOM   1785 1HB  GLU A 120      63.342 -43.319  -3.389  1.00  0.530          H  
ATOM   1786 2HB  GLU A 120      61.870 -42.435  -3.015  1.00  0.530          H  
ATOM   1787 1HG  GLU A 120      60.977 -42.848  -5.215  1.00  0.530          H  
ATOM   1788 2HG  GLU A 120      62.514 -43.493  -5.782  1.00  0.530          H  
ATOM   1789  N   ALA A 121      64.891 -41.023  -2.545  1.00  0.400          N  
ATOM   1790  CA  ALA A 121      65.553 -40.416  -1.406  1.00  0.500          C  
ATOM   1791  C   ALA A 121      66.008 -38.986  -1.674  1.00  0.480          C  
ATOM   1792  O   ALA A 121      65.980 -38.147  -0.773  1.00  0.750          O  
ATOM   1793  CB  ALA A 121      66.744 -41.270  -0.989  1.00  0.660          C  
ATOM   1794  H   ALA A 121      65.305 -41.875  -2.941  1.00  0.480          H  
ATOM   1795  HA  ALA A 121      64.850 -40.382  -0.592  1.00  0.600          H  
ATOM   1796 1HB  ALA A 121      67.215 -40.832  -0.106  1.00  0.790          H  
ATOM   1797 2HB  ALA A 121      66.407 -42.279  -0.760  1.00  0.790          H  
ATOM   1798 3HB  ALA A 121      67.464 -41.308  -1.801  1.00  0.790          H  
ATOM   1799  N   VAL A 122      66.428 -38.692  -2.902  1.00  0.300          N  
ATOM   1800  CA  VAL A 122      66.972 -37.368  -3.144  1.00  0.310          C  
ATOM   1801  C   VAL A 122      66.052 -36.375  -3.859  1.00  0.290          C  
ATOM   1802  O   VAL A 122      66.168 -35.170  -3.620  1.00  0.310          O  
ATOM   1803  CB  VAL A 122      68.295 -37.510  -3.915  1.00  0.430          C  
ATOM   1804  CG1 VAL A 122      69.261 -38.398  -3.047  1.00  0.430          C  
ATOM   1805  CG2 VAL A 122      68.046 -38.105  -5.342  1.00  0.430          C  
ATOM   1806  H   VAL A 122      66.446 -39.426  -3.618  1.00  0.360          H  
ATOM   1807  HA  VAL A 122      67.222 -36.939  -2.175  1.00  0.370          H  
ATOM   1808  HB  VAL A 122      68.756 -36.529  -4.010  1.00  0.520          H  
ATOM   1809 1HG1 VAL A 122      70.223 -38.508  -3.518  1.00  0.520          H  
ATOM   1810 2HG1 VAL A 122      69.395 -37.947  -2.072  1.00  0.520          H  
ATOM   1811 3HG1 VAL A 122      68.828 -39.385  -2.917  1.00  0.520          H  
ATOM   1812 1HG2 VAL A 122      68.968 -38.211  -5.877  1.00  0.520          H  
ATOM   1813 2HG2 VAL A 122      67.598 -39.048  -5.252  1.00  0.520          H  
ATOM   1814 3HG2 VAL A 122      67.390 -37.474  -5.914  1.00  0.520          H  
ATOM   1815  N   LEU A 123      65.049 -36.823  -4.632  1.00  0.290          N  
ATOM   1816  CA  LEU A 123      64.251 -35.830  -5.363  1.00  0.310          C  
ATOM   1817  C   LEU A 123      63.499 -34.920  -4.397  1.00  0.290          C  
ATOM   1818  O   LEU A 123      63.244 -33.751  -4.699  1.00  0.280          O  
ATOM   1819  CB  LEU A 123      63.293 -36.501  -6.371  1.00  0.430          C  
ATOM   1820  CG  LEU A 123      62.046 -37.257  -5.847  1.00  0.430          C  
ATOM   1821  CD1 LEU A 123      60.825 -36.286  -5.756  1.00  0.430          C  
ATOM   1822  CD2 LEU A 123      61.731 -38.379  -6.795  1.00  0.430          C  
ATOM   1823  H   LEU A 123      64.930 -37.827  -4.807  1.00  0.350          H  
ATOM   1824  HA  LEU A 123      64.931 -35.220  -5.946  1.00  0.370          H  
ATOM   1825 1HB  LEU A 123      62.940 -35.745  -7.057  1.00  0.510          H  
ATOM   1826 2HB  LEU A 123      63.880 -37.223  -6.945  1.00  0.510          H  
ATOM   1827  HG  LEU A 123      62.253 -37.669  -4.854  1.00  0.510          H  
ATOM   1828 1HD1 LEU A 123      59.959 -36.839  -5.400  1.00  0.510          H  
ATOM   1829 2HD1 LEU A 123      61.004 -35.466  -5.081  1.00  0.510          H  
ATOM   1830 3HD1 LEU A 123      60.612 -35.880  -6.750  1.00  0.510          H  
ATOM   1831 1HD2 LEU A 123      60.858 -38.927  -6.439  1.00  0.510          H  
ATOM   1832 2HD2 LEU A 123      61.519 -37.948  -7.770  1.00  0.510          H  
ATOM   1833 3HD2 LEU A 123      62.584 -39.058  -6.860  1.00  0.510          H  
ATOM   1834  N   LYS A 124      63.178 -35.425  -3.208  1.00  0.380          N  
ATOM   1835  CA  LYS A 124      62.514 -34.626  -2.195  1.00  0.510          C  
ATOM   1836  C   LYS A 124      63.286 -33.349  -1.872  1.00  0.520          C  
ATOM   1837  O   LYS A 124      62.691 -32.291  -1.683  1.00  0.840          O  
ATOM   1838  CB  LYS A 124      62.358 -35.439  -0.911  1.00  0.660          C  
ATOM   1839  CG  LYS A 124      61.670 -34.699   0.234  1.00  0.660          C  
ATOM   1840  CD  LYS A 124      61.523 -35.589   1.460  1.00  0.660          C  
ATOM   1841  CE  LYS A 124      60.917 -34.821   2.625  1.00  0.660          C  
ATOM   1842  NZ  LYS A 124      60.793 -35.666   3.845  1.00  0.660          N  
ATOM   1843  H   LYS A 124      63.370 -36.404  -3.023  1.00  0.460          H  
ATOM   1844  HA  LYS A 124      61.530 -34.342  -2.569  1.00  0.610          H  
ATOM   1845 1HB  LYS A 124      61.788 -36.343  -1.124  1.00  0.790          H  
ATOM   1846 2HB  LYS A 124      63.344 -35.751  -0.562  1.00  0.790          H  
ATOM   1847 1HG  LYS A 124      62.265 -33.824   0.516  1.00  0.790          H  
ATOM   1848 2HG  LYS A 124      60.689 -34.356  -0.089  1.00  0.790          H  
ATOM   1849 1HD  LYS A 124      60.889 -36.443   1.222  1.00  0.790          H  
ATOM   1850 2HD  LYS A 124      62.508 -35.958   1.754  1.00  0.790          H  
ATOM   1851 1HE  LYS A 124      61.552 -33.964   2.851  1.00  0.790          H  
ATOM   1852 2HE  LYS A 124      59.928 -34.463   2.341  1.00  0.790          H  
ATOM   1853 1HZ  LYS A 124      60.392 -35.121   4.595  1.00  0.790          H  
ATOM   1854 2HZ  LYS A 124      60.199 -36.459   3.652  1.00  0.790          H  
ATOM   1855 3HZ  LYS A 124      61.713 -35.990   4.118  1.00  0.790          H  
ATOM   1856  N   HIS A 125      64.617 -33.449  -1.788  1.00  0.340          N  
ATOM   1857  CA  HIS A 125      65.417 -32.311  -1.378  1.00  0.320          C  
ATOM   1858  C   HIS A 125      66.017 -31.570  -2.568  1.00  0.270          C  
ATOM   1859  O   HIS A 125      66.387 -30.402  -2.458  1.00  0.320          O  
ATOM   1860  CB  HIS A 125      66.462 -32.801  -0.391  1.00  0.460          C  
ATOM   1861  CG  HIS A 125      65.823 -33.309   0.865  1.00  0.460          C  
ATOM   1862  ND1 HIS A 125      65.249 -32.471   1.801  1.00  0.460          N  
ATOM   1863  CD2 HIS A 125      65.633 -34.571   1.322  1.00  0.460          C  
ATOM   1864  CE1 HIS A 125      64.742 -33.191   2.780  1.00  0.460          C  
ATOM   1865  NE2 HIS A 125      64.955 -34.471   2.519  1.00  0.460          N  
ATOM   1866  H   HIS A 125      65.084 -34.323  -2.030  1.00  0.410          H  
ATOM   1867  HA  HIS A 125      64.784 -31.606  -0.844  1.00  0.380          H  
ATOM   1868 1HB  HIS A 125      66.993 -33.634  -0.835  1.00  0.550          H  
ATOM   1869 2HB  HIS A 125      67.170 -32.010  -0.154  1.00  0.550          H  
ATOM   1870  HD1 HIS A 125      65.036 -31.483   1.683  1.00  0.550          H  
ATOM   1871  HD2 HIS A 125      65.899 -35.554   0.920  1.00  0.550          H  
ATOM   1872  HE1 HIS A 125      64.242 -32.701   3.616  1.00  0.550          H  
ATOM   1873  N   ILE A 126      66.077 -32.226  -3.723  1.00  0.210          N  
ATOM   1874  CA  ILE A 126      66.526 -31.570  -4.943  1.00  0.220          C  
ATOM   1875  C   ILE A 126      65.443 -30.542  -5.299  1.00  0.220          C  
ATOM   1876  O   ILE A 126      65.718 -29.394  -5.625  1.00  0.230          O  
ATOM   1877  CB  ILE A 126      66.778 -32.575  -6.081  1.00  0.300          C  
ATOM   1878  CG1 ILE A 126      67.981 -33.473  -5.732  1.00  0.300          C  
ATOM   1879  CG2 ILE A 126      67.026 -31.834  -7.365  1.00  0.300          C  
ATOM   1880  CD1 ILE A 126      68.120 -34.675  -6.620  1.00  0.300          C  
ATOM   1881  H   ILE A 126      65.842 -33.221  -3.742  1.00  0.250          H  
ATOM   1882  HA  ILE A 126      67.455 -31.041  -4.743  1.00  0.260          H  
ATOM   1883  HB  ILE A 126      65.914 -33.206  -6.193  1.00  0.360          H  
ATOM   1884 1HG1 ILE A 126      68.897 -32.885  -5.800  1.00  0.360          H  
ATOM   1885 2HG1 ILE A 126      67.877 -33.812  -4.708  1.00  0.360          H  
ATOM   1886 1HG2 ILE A 126      67.185 -32.517  -8.187  1.00  0.360          H  
ATOM   1887 2HG2 ILE A 126      66.160 -31.234  -7.580  1.00  0.360          H  
ATOM   1888 3HG2 ILE A 126      67.901 -31.190  -7.257  1.00  0.360          H  
ATOM   1889 1HD1 ILE A 126      68.964 -35.242  -6.296  1.00  0.360          H  
ATOM   1890 2HD1 ILE A 126      67.229 -35.281  -6.545  1.00  0.360          H  
ATOM   1891 3HD1 ILE A 126      68.265 -34.388  -7.648  1.00  0.360          H  
ATOM   1892  N   ALA A 127      64.180 -30.954  -5.199  1.00  0.270          N  
ATOM   1893  CA  ALA A 127      63.039 -30.095  -5.492  1.00  0.330          C  
ATOM   1894  C   ALA A 127      63.037 -28.807  -4.648  1.00  0.300          C  
ATOM   1895  O   ALA A 127      62.612 -27.756  -5.124  1.00  0.440          O  
ATOM   1896  CB  ALA A 127      61.762 -30.871  -5.238  1.00  0.440          C  
ATOM   1897  H   ALA A 127      63.996 -31.928  -4.945  1.00  0.320          H  
ATOM   1898  HA  ALA A 127      63.086 -29.808  -6.537  1.00  0.400          H  
ATOM   1899 1HB  ALA A 127      60.903 -30.252  -5.485  1.00  0.530          H  
ATOM   1900 2HB  ALA A 127      61.750 -31.772  -5.847  1.00  0.530          H  
ATOM   1901 3HB  ALA A 127      61.720 -31.156  -4.183  1.00  0.530          H  
ATOM   1902  N   GLU A 128      63.521 -28.873  -3.408  1.00  0.260          N  
ATOM   1903  CA  GLU A 128      63.574 -27.717  -2.513  1.00  0.250          C  
ATOM   1904  C   GLU A 128      64.523 -26.605  -2.974  1.00  0.230          C  
ATOM   1905  O   GLU A 128      64.417 -25.470  -2.502  1.00  0.260          O  
ATOM   1906  CB  GLU A 128      64.032 -28.107  -1.113  1.00  0.350          C  
ATOM   1907  CG  GLU A 128      63.109 -28.949  -0.295  1.00  0.350          C  
ATOM   1908  CD  GLU A 128      63.710 -29.272   1.079  1.00  0.350          C  
ATOM   1909  OE1 GLU A 128      64.888 -28.992   1.310  1.00  0.350          O  
ATOM   1910  OE2 GLU A 128      62.997 -29.798   1.894  1.00  0.350          O  
ATOM   1911  H   GLU A 128      63.843 -29.765  -3.050  1.00  0.310          H  
ATOM   1912  HA  GLU A 128      62.571 -27.300  -2.449  1.00  0.300          H  
ATOM   1913 1HB  GLU A 128      64.995 -28.611  -1.173  1.00  0.420          H  
ATOM   1914 2HB  GLU A 128      64.171 -27.203  -0.554  1.00  0.420          H  
ATOM   1915 1HG  GLU A 128      62.170 -28.417  -0.159  1.00  0.420          H  
ATOM   1916 2HG  GLU A 128      62.900 -29.871  -0.829  1.00  0.420          H  
ATOM   1917  N   LEU A 129      65.495 -26.939  -3.822  1.00  0.200          N  
ATOM   1918  CA  LEU A 129      66.506 -25.987  -4.259  1.00  0.200          C  
ATOM   1919  C   LEU A 129      65.964 -24.826  -5.074  1.00  0.220          C  
ATOM   1920  O   LEU A 129      66.426 -23.696  -4.929  1.00  0.260          O  
ATOM   1921  CB  LEU A 129      67.514 -26.706  -5.147  1.00  0.280          C  
ATOM   1922  CG  LEU A 129      68.431 -27.728  -4.508  1.00  0.280          C  
ATOM   1923  CD1 LEU A 129      69.087 -28.468  -5.629  1.00  0.280          C  
ATOM   1924  CD2 LEU A 129      69.502 -27.041  -3.616  1.00  0.280          C  
ATOM   1925  H   LEU A 129      65.507 -27.877  -4.234  1.00  0.240          H  
ATOM   1926  HA  LEU A 129      66.993 -25.583  -3.375  1.00  0.240          H  
ATOM   1927 1HB  LEU A 129      66.957 -27.226  -5.904  1.00  0.340          H  
ATOM   1928 2HB  LEU A 129      68.129 -25.966  -5.641  1.00  0.340          H  
ATOM   1929  HG  LEU A 129      67.846 -28.435  -3.908  1.00  0.340          H  
ATOM   1930 1HD1 LEU A 129      69.739 -29.221  -5.223  1.00  0.340          H  
ATOM   1931 2HD1 LEU A 129      68.321 -28.946  -6.241  1.00  0.340          H  
ATOM   1932 3HD1 LEU A 129      69.655 -27.769  -6.242  1.00  0.340          H  
ATOM   1933 1HD2 LEU A 129      70.159 -27.802  -3.195  1.00  0.340          H  
ATOM   1934 2HD2 LEU A 129      70.091 -26.350  -4.217  1.00  0.340          H  
ATOM   1935 3HD2 LEU A 129      69.025 -26.496  -2.805  1.00  0.340          H  
ATOM   1936  N   ASN A 130      64.984 -25.094  -5.931  1.00  0.210          N  
ATOM   1937  CA  ASN A 130      64.454 -24.067  -6.810  1.00  0.210          C  
ATOM   1938  C   ASN A 130      63.001 -24.340  -7.190  1.00  0.220          C  
ATOM   1939  O   ASN A 130      62.766 -25.147  -8.087  1.00  0.240          O  
ATOM   1940  CB  ASN A 130      65.265 -23.955  -8.080  1.00  0.290          C  
ATOM   1941  CG  ASN A 130      64.838 -22.796  -8.947  1.00  0.290          C  
ATOM   1942  OD1 ASN A 130      63.860 -22.076  -8.634  1.00  0.290          O  
ATOM   1943  ND2 ASN A 130      65.556 -22.610 -10.023  1.00  0.290          N  
ATOM   1944  H   ASN A 130      64.611 -26.037  -5.972  1.00  0.250          H  
ATOM   1945  HA  ASN A 130      64.545 -23.112  -6.308  1.00  0.250          H  
ATOM   1946 1HB  ASN A 130      66.325 -23.855  -7.843  1.00  0.350          H  
ATOM   1947 2HB  ASN A 130      65.141 -24.853  -8.668  1.00  0.350          H  
ATOM   1948 1HD2 ASN A 130      65.359 -21.847 -10.651  1.00  0.350          H  
ATOM   1949 2HD2 ASN A 130      66.322 -23.267 -10.210  1.00  0.350          H  
ATOM   1950  N   PRO A 131      62.015 -23.644  -6.598  1.00  0.240          N  
ATOM   1951  CA  PRO A 131      60.585 -23.813  -6.817  1.00  0.280          C  
ATOM   1952  C   PRO A 131      60.168 -23.651  -8.283  1.00  0.290          C  
ATOM   1953  O   PRO A 131      59.082 -24.083  -8.667  1.00  0.330          O  
ATOM   1954  CB  PRO A 131      59.980 -22.691  -5.962  1.00  0.420          C  
ATOM   1955  CG  PRO A 131      61.003 -22.432  -4.880  1.00  0.420          C  
ATOM   1956  CD  PRO A 131      62.343 -22.649  -5.544  1.00  0.420          C  
ATOM   1957  HA  PRO A 131      60.284 -24.804  -6.442  1.00  0.340          H  
ATOM   1958 1HB  PRO A 131      59.788 -21.806  -6.592  1.00  0.500          H  
ATOM   1959 2HB  PRO A 131      59.007 -23.012  -5.560  1.00  0.500          H  
ATOM   1960 1HG  PRO A 131      60.886 -21.410  -4.483  1.00  0.500          H  
ATOM   1961 2HG  PRO A 131      60.841 -23.120  -4.035  1.00  0.500          H  
ATOM   1962 1HD  PRO A 131      62.726 -21.710  -5.985  1.00  0.500          H  
ATOM   1963 2HD  PRO A 131      63.024 -23.082  -4.782  1.00  0.500          H  
ATOM   1964  N   TYR A 132      61.008 -23.009  -9.101  1.00  0.280          N  
ATOM   1965  CA  TYR A 132      60.663 -22.816 -10.499  1.00  0.320          C  
ATOM   1966  C   TYR A 132      60.895 -24.057 -11.356  1.00  0.330          C  
ATOM   1967  O   TYR A 132      60.440 -24.103 -12.499  1.00  0.490          O  
ATOM   1968  CB  TYR A 132      61.449 -21.647 -11.103  1.00  0.430          C  
ATOM   1969  CG  TYR A 132      61.013 -20.293 -10.611  1.00  0.430          C  
ATOM   1970  CD1 TYR A 132      61.827 -19.519  -9.785  1.00  0.430          C  
ATOM   1971  CD2 TYR A 132      59.770 -19.826 -10.991  1.00  0.430          C  
ATOM   1972  CE1 TYR A 132      61.377 -18.273  -9.357  1.00  0.430          C  
ATOM   1973  CE2 TYR A 132      59.327 -18.607 -10.564  1.00  0.430          C  
ATOM   1974  CZ  TYR A 132      60.113 -17.828  -9.757  1.00  0.430          C  
ATOM   1975  OH  TYR A 132      59.624 -16.608  -9.349  1.00  0.430          O  
ATOM   1976  H   TYR A 132      61.911 -22.657  -8.776  1.00  0.340          H  
ATOM   1977  HA  TYR A 132      59.601 -22.584 -10.552  1.00  0.380          H  
ATOM   1978 1HB  TYR A 132      62.506 -21.771 -10.878  1.00  0.520          H  
ATOM   1979 2HB  TYR A 132      61.346 -21.665 -12.186  1.00  0.520          H  
ATOM   1980  HD1 TYR A 132      62.809 -19.879  -9.479  1.00  0.520          H  
ATOM   1981  HD2 TYR A 132      59.134 -20.435 -11.635  1.00  0.520          H  
ATOM   1982  HE1 TYR A 132      62.000 -17.648  -8.712  1.00  0.520          H  
ATOM   1983  HE2 TYR A 132      58.344 -18.249 -10.868  1.00  0.520          H  
ATOM   1984  HH  TYR A 132      60.316 -16.094  -8.874  1.00  0.520          H  
ATOM   1985  N   VAL A 133      61.615 -25.044 -10.827  1.00  0.250          N  
ATOM   1986  CA  VAL A 133      61.977 -26.221 -11.604  1.00  0.240          C  
ATOM   1987  C   VAL A 133      61.193 -27.433 -11.186  1.00  0.260          C  
ATOM   1988  O   VAL A 133      61.193 -27.808 -10.016  1.00  0.260          O  
ATOM   1989  CB  VAL A 133      63.463 -26.540 -11.407  1.00  0.340          C  
ATOM   1990  CG1 VAL A 133      63.878 -27.808 -12.204  1.00  0.340          C  
ATOM   1991  CG2 VAL A 133      64.252 -25.363 -11.821  1.00  0.340          C  
ATOM   1992  H   VAL A 133      61.908 -24.985  -9.847  1.00  0.300          H  
ATOM   1993  HA  VAL A 133      61.786 -26.023 -12.663  1.00  0.290          H  
ATOM   1994  HB  VAL A 133      63.639 -26.741 -10.359  1.00  0.410          H  
ATOM   1995 1HG1 VAL A 133      64.923 -27.997 -12.042  1.00  0.410          H  
ATOM   1996 2HG1 VAL A 133      63.311 -28.672 -11.879  1.00  0.410          H  
ATOM   1997 3HG1 VAL A 133      63.706 -27.644 -13.262  1.00  0.410          H  
ATOM   1998 1HG2 VAL A 133      65.298 -25.564 -11.675  1.00  0.410          H  
ATOM   1999 2HG2 VAL A 133      64.055 -25.161 -12.853  1.00  0.410          H  
ATOM   2000 3HG2 VAL A 133      63.961 -24.508 -11.230  1.00  0.410          H  
ATOM   2001  N   HIS A 134      60.532 -28.072 -12.133  1.00  0.290          N  
ATOM   2002  CA  HIS A 134      59.817 -29.277 -11.770  1.00  0.320          C  
ATOM   2003  C   HIS A 134      60.831 -30.387 -11.577  1.00  0.280          C  
ATOM   2004  O   HIS A 134      61.690 -30.597 -12.439  1.00  0.250          O  
ATOM   2005  CB  HIS A 134      58.802 -29.675 -12.836  1.00  0.440          C  
ATOM   2006  CG  HIS A 134      57.953 -30.840 -12.445  1.00  0.440          C  
ATOM   2007  ND1 HIS A 134      56.999 -30.763 -11.454  1.00  0.440          N  
ATOM   2008  CD2 HIS A 134      57.906 -32.110 -12.915  1.00  0.440          C  
ATOM   2009  CE1 HIS A 134      56.399 -31.933 -11.332  1.00  0.440          C  
ATOM   2010  NE2 HIS A 134      56.924 -32.765 -12.209  1.00  0.440          N  
ATOM   2011  H   HIS A 134      60.550 -27.725 -13.100  1.00  0.350          H  
ATOM   2012  HA  HIS A 134      59.288 -29.132 -10.828  1.00  0.380          H  
ATOM   2013 1HB  HIS A 134      58.149 -28.829 -13.051  1.00  0.520          H  
ATOM   2014 2HB  HIS A 134      59.317 -29.924 -13.746  1.00  0.520          H  
ATOM   2015  HD2 HIS A 134      58.524 -32.531 -13.710  1.00  0.520          H  
ATOM   2016  HE1 HIS A 134      55.600 -32.169 -10.629  1.00  0.520          H  
ATOM   2017  HE2 HIS A 134      56.644 -33.729 -12.338  1.00  0.520          H  
ATOM   2018  N   VAL A 135      60.764 -31.084 -10.453  1.00  0.270          N  
ATOM   2019  CA  VAL A 135      61.689 -32.179 -10.219  1.00  0.220          C  
ATOM   2020  C   VAL A 135      60.885 -33.447  -9.999  1.00  0.250          C  
ATOM   2021  O   VAL A 135      60.021 -33.511  -9.123  1.00  0.310          O  
ATOM   2022  CB  VAL A 135      62.631 -31.884  -9.020  1.00  0.330          C  
ATOM   2023  CG1 VAL A 135      63.581 -33.078  -8.769  1.00  0.330          C  
ATOM   2024  CG2 VAL A 135      63.460 -30.604  -9.311  1.00  0.330          C  
ATOM   2025  H   VAL A 135      60.049 -30.859  -9.771  1.00  0.320          H  
ATOM   2026  HA  VAL A 135      62.309 -32.316 -11.102  1.00  0.260          H  
ATOM   2027  HB  VAL A 135      62.036 -31.744  -8.133  1.00  0.390          H  
ATOM   2028 1HG1 VAL A 135      64.218 -32.861  -7.921  1.00  0.390          H  
ATOM   2029 2HG1 VAL A 135      63.001 -33.970  -8.557  1.00  0.390          H  
ATOM   2030 3HG1 VAL A 135      64.198 -33.250  -9.658  1.00  0.390          H  
ATOM   2031 1HG2 VAL A 135      64.118 -30.391  -8.480  1.00  0.390          H  
ATOM   2032 2HG2 VAL A 135      64.053 -30.755 -10.205  1.00  0.390          H  
ATOM   2033 3HG2 VAL A 135      62.795 -29.756  -9.464  1.00  0.390          H  
ATOM   2034  N   THR A 136      61.161 -34.439 -10.818  1.00  0.250          N  
ATOM   2035  CA  THR A 136      60.451 -35.706 -10.750  1.00  0.320          C  
ATOM   2036  C   THR A 136      61.354 -36.872 -10.965  1.00  0.220          C  
ATOM   2037  O   THR A 136      62.560 -36.701 -11.094  1.00  0.270          O  
ATOM   2038  CB  THR A 136      59.306 -35.750 -11.756  1.00  0.420          C  
ATOM   2039  OG1 THR A 136      58.513 -36.917 -11.497  1.00  0.420          O  
ATOM   2040  CG2 THR A 136      59.833 -35.763 -13.205  1.00  0.420          C  
ATOM   2041  H   THR A 136      61.911 -34.289 -11.505  1.00  0.300          H  
ATOM   2042  HA  THR A 136      60.022 -35.805  -9.753  1.00  0.380          H  
ATOM   2043  HB  THR A 136      58.690 -34.872 -11.609  1.00  0.500          H  
ATOM   2044  HG1 THR A 136      57.637 -36.786 -11.878  1.00  0.500          H  
ATOM   2045 1HG2 THR A 136      58.992 -35.781 -13.893  1.00  0.500          H  
ATOM   2046 2HG2 THR A 136      60.427 -34.863 -13.383  1.00  0.500          H  
ATOM   2047 3HG2 THR A 136      60.450 -36.634 -13.385  1.00  0.500          H  
ATOM   2048  N   SER A 137      60.777 -38.044 -11.051  1.00  0.410          N  
ATOM   2049  CA  SER A 137      61.574 -39.230 -11.242  1.00  0.330          C  
ATOM   2050  C   SER A 137      60.950 -40.177 -12.203  1.00  0.260          C  
ATOM   2051  O   SER A 137      59.755 -40.130 -12.502  1.00  0.420          O  
ATOM   2052  CB  SER A 137      61.826 -39.965  -9.944  1.00  0.490          C  
ATOM   2053  OG  SER A 137      60.623 -40.417  -9.363  1.00  0.490          O  
ATOM   2054  H   SER A 137      59.762 -38.098 -10.976  1.00  0.490          H  
ATOM   2055  HA  SER A 137      62.532 -38.935 -11.656  1.00  0.400          H  
ATOM   2056 1HB  SER A 137      62.467 -40.823 -10.144  1.00  0.590          H  
ATOM   2057 2HB  SER A 137      62.367 -39.331  -9.280  1.00  0.590          H  
ATOM   2058  HG  SER A 137      60.873 -40.870  -8.554  1.00  0.590          H  
ATOM   2059  N   SER A 138      61.792 -41.049 -12.692  1.00  0.200          N  
ATOM   2060  CA  SER A 138      61.371 -42.110 -13.559  1.00  0.350          C  
ATOM   2061  C   SER A 138      61.978 -43.353 -12.994  1.00  0.560          C  
ATOM   2062  O   SER A 138      63.149 -43.633 -13.207  1.00  1.040          O  
ATOM   2063  CB  SER A 138      61.854 -41.872 -14.974  1.00  0.430          C  
ATOM   2064  OG  SER A 138      61.457 -42.918 -15.806  1.00  0.430          O  
ATOM   2065  H   SER A 138      62.768 -40.966 -12.396  1.00  0.240          H  
ATOM   2066  HA  SER A 138      60.284 -42.199 -13.542  1.00  0.420          H  
ATOM   2067 1HB  SER A 138      61.447 -40.933 -15.344  1.00  0.520          H  
ATOM   2068 2HB  SER A 138      62.941 -41.787 -14.981  1.00  0.520          H  
ATOM   2069  HG  SER A 138      61.837 -42.736 -16.669  1.00  0.520          H  
ATOM   2070  N   SER A 139      61.192 -44.073 -12.214  1.00  0.950          N  
ATOM   2071  CA  SER A 139      61.679 -45.252 -11.522  1.00  1.170          C  
ATOM   2072  C   SER A 139      61.591 -46.474 -12.370  1.00  0.940          C  
ATOM   2073  O   SER A 139      62.201 -47.497 -12.089  1.00  1.140          O  
ATOM   2074  CB  SER A 139      60.882 -45.458 -10.255  1.00  1.550          C  
ATOM   2075  OG  SER A 139      59.545 -45.755 -10.555  1.00  1.550          O  
ATOM   2076  H   SER A 139      60.242 -43.761 -12.053  1.00  1.140          H  
ATOM   2077  HA  SER A 139      62.726 -45.092 -11.260  1.00  1.400          H  
ATOM   2078 1HB  SER A 139      61.320 -46.274  -9.679  1.00  1.860          H  
ATOM   2079 2HB  SER A 139      60.931 -44.559  -9.642  1.00  1.860          H  
ATOM   2080  HG  SER A 139      59.113 -45.908  -9.705  1.00  1.860          H  
ATOM   2081  N   VAL A 140      60.828 -46.373 -13.405  1.00  1.150          N  
ATOM   2082  CA  VAL A 140      60.650 -47.480 -14.252  1.00  1.300          C  
ATOM   2083  C   VAL A 140      61.642 -47.226 -15.285  1.00  1.650          C  
ATOM   2084  O   VAL A 140      61.533 -46.213 -15.974  1.00  2.300          O  
ATOM   2085  CB  VAL A 140      59.220 -47.501 -14.784  1.00  1.760          C  
ATOM   2086  CG1 VAL A 140      59.045 -48.629 -15.694  1.00  1.760          C  
ATOM   2087  CG2 VAL A 140      58.264 -47.616 -13.610  1.00  1.760          C  
ATOM   2088  H   VAL A 140      60.363 -45.495 -13.580  1.00  1.380          H  
ATOM   2089  HA  VAL A 140      60.814 -48.399 -13.709  1.00  1.560          H  
ATOM   2090  HB  VAL A 140      59.016 -46.586 -15.338  1.00  2.110          H  
ATOM   2091 1HG1 VAL A 140      58.030 -48.628 -16.038  1.00  2.110          H  
ATOM   2092 2HG1 VAL A 140      59.726 -48.525 -16.541  1.00  2.110          H  
ATOM   2093 3HG1 VAL A 140      59.250 -49.566 -15.169  1.00  2.110          H  
ATOM   2094 1HG2 VAL A 140      57.238 -47.633 -13.975  1.00  2.110          H  
ATOM   2095 2HG2 VAL A 140      58.473 -48.536 -13.065  1.00  2.110          H  
ATOM   2096 3HG2 VAL A 140      58.392 -46.767 -12.941  1.00  2.110          H  
ATOM   2097  N   PRO A 141      62.651 -48.073 -15.423  1.00  1.810          N  
ATOM   2098  CA  PRO A 141      63.664 -47.857 -16.373  1.00  2.490          C  
ATOM   2099  C   PRO A 141      62.929 -47.783 -17.648  1.00  2.600          C  
ATOM   2100  O   PRO A 141      61.996 -48.554 -17.869  1.00  2.780          O  
ATOM   2101  CB  PRO A 141      64.520 -49.129 -16.294  1.00  3.740          C  
ATOM   2102  CG  PRO A 141      64.264 -49.669 -14.913  1.00  3.740          C  
ATOM   2103  CD  PRO A 141      62.811 -49.333 -14.639  1.00  3.740          C  
ATOM   2104  HA  PRO A 141      64.215 -46.930 -16.163  1.00  2.990          H  
ATOM   2105 1HB  PRO A 141      64.224 -49.832 -17.084  1.00  4.480          H  
ATOM   2106 2HB  PRO A 141      65.581 -48.876 -16.462  1.00  4.480          H  
ATOM   2107 1HG  PRO A 141      64.446 -50.757 -14.880  1.00  4.480          H  
ATOM   2108 2HG  PRO A 141      64.950 -49.214 -14.183  1.00  4.480          H  
ATOM   2109 1HD  PRO A 141      62.137 -50.113 -15.020  1.00  4.480          H  
ATOM   2110 2HD  PRO A 141      62.739 -49.207 -13.568  1.00  4.480          H  
ATOM   2111  N   PHE A 142      63.352 -46.913 -18.516  1.00  3.010          N  
ATOM   2112  CA  PHE A 142      62.739 -46.832 -19.813  1.00  3.440          C  
ATOM   2113  C   PHE A 142      62.560 -48.201 -20.508  1.00  3.400          C  
ATOM   2114  O   PHE A 142      61.572 -48.442 -21.214  1.00  3.730          O  
ATOM   2115  CB  PHE A 142      63.563 -45.827 -20.601  1.00  4.640          C  
ATOM   2116  CG  PHE A 142      65.016 -46.167 -20.737  1.00  4.640          C  
ATOM   2117  CD1 PHE A 142      65.513 -47.089 -21.627  1.00  4.640          C  
ATOM   2118  CD2 PHE A 142      65.923 -45.474 -19.934  1.00  4.640          C  
ATOM   2119  CE1 PHE A 142      66.858 -47.334 -21.693  1.00  4.640          C  
ATOM   2120  CE2 PHE A 142      67.262 -45.717 -20.014  1.00  4.640          C  
ATOM   2121  CZ  PHE A 142      67.726 -46.649 -20.891  1.00  4.640          C  
ATOM   2122  H   PHE A 142      64.111 -46.290 -18.277  1.00  3.610          H  
ATOM   2123  HA  PHE A 142      61.744 -46.397 -19.679  1.00  4.130          H  
ATOM   2124 1HB  PHE A 142      63.152 -45.721 -21.550  1.00  5.570          H  
ATOM   2125 2HB  PHE A 142      63.490 -44.861 -20.109  1.00  5.570          H  
ATOM   2126  HD1 PHE A 142      64.855 -47.642 -22.267  1.00  5.570          H  
ATOM   2127  HD2 PHE A 142      65.558 -44.718 -19.232  1.00  5.570          H  
ATOM   2128  HE1 PHE A 142      67.237 -48.078 -22.397  1.00  5.570          H  
ATOM   2129  HE2 PHE A 142      67.960 -45.169 -19.381  1.00  5.570          H  
ATOM   2130  HZ  PHE A 142      68.778 -46.839 -20.955  1.00  5.570          H  
ATOM   2131  N   ASN A 143      63.404 -49.171 -20.165  1.00  3.380          N  
ATOM   2132  CA  ASN A 143      63.398 -50.512 -20.737  1.00  3.510          C  
ATOM   2133  C   ASN A 143      62.096 -51.275 -20.476  1.00  3.350          C  
ATOM   2134  O   ASN A 143      61.768 -52.220 -21.193  1.00  3.530          O  
ATOM   2135  CB  ASN A 143      64.576 -51.284 -20.195  1.00  4.860          C  
ATOM   2136  CG  ASN A 143      65.873 -50.813 -20.775  1.00  4.860          C  
ATOM   2137  OD1 ASN A 143      65.918 -50.260 -21.874  1.00  4.860          O  
ATOM   2138  ND2 ASN A 143      66.937 -51.010 -20.046  1.00  4.860          N  
ATOM   2139  H   ASN A 143      64.145 -48.923 -19.525  1.00  4.060          H  
ATOM   2140  HA  ASN A 143      63.508 -50.430 -21.816  1.00  4.210          H  
ATOM   2141 1HB  ASN A 143      64.610 -51.182 -19.112  1.00  5.830          H  
ATOM   2142 2HB  ASN A 143      64.449 -52.342 -20.421  1.00  5.830          H  
ATOM   2143 1HD2 ASN A 143      67.833 -50.710 -20.378  1.00  5.830          H  
ATOM   2144 2HD2 ASN A 143      66.862 -51.460 -19.156  1.00  5.830          H  
ATOM   2145  N   GLU A 144      61.365 -50.895 -19.433  1.00  3.600          N  
ATOM   2146  CA  GLU A 144      60.130 -51.578 -19.095  1.00  4.030          C  
ATOM   2147  C   GLU A 144      58.874 -50.945 -19.717  1.00  4.070          C  
ATOM   2148  O   GLU A 144      57.796 -51.540 -19.623  1.00  4.720          O  
ATOM   2149  CB  GLU A 144      59.972 -51.662 -17.577  1.00  5.470          C  
ATOM   2150  CG  GLU A 144      61.035 -52.496 -16.870  1.00  5.470          C  
ATOM   2151  CD  GLU A 144      60.830 -52.587 -15.369  1.00  5.470          C  
ATOM   2152  OE1 GLU A 144      59.745 -52.312 -14.912  1.00  5.470          O  
ATOM   2153  OE2 GLU A 144      61.768 -52.922 -14.683  1.00  5.470          O  
ATOM   2154  H   GLU A 144      61.658 -50.087 -18.876  1.00  4.320          H  
ATOM   2155  HA  GLU A 144      60.200 -52.597 -19.472  1.00  4.840          H  
ATOM   2156 1HB  GLU A 144      60.056 -50.676 -17.183  1.00  6.560          H  
ATOM   2157 2HB  GLU A 144      58.984 -52.044 -17.320  1.00  6.560          H  
ATOM   2158 1HG  GLU A 144      61.034 -53.500 -17.292  1.00  6.560          H  
ATOM   2159 2HG  GLU A 144      62.009 -52.049 -17.069  1.00  6.560          H  
ATOM   2160  N   THR A 145      58.967 -49.723 -20.286  1.00  3.790          N  
ATOM   2161  CA  THR A 145      57.769 -49.070 -20.848  1.00  3.870          C  
ATOM   2162  C   THR A 145      57.900 -48.347 -22.207  1.00  3.580          C  
ATOM   2163  O   THR A 145      56.922 -48.285 -22.955  1.00  3.950          O  
ATOM   2164  CB  THR A 145      57.191 -48.035 -19.860  1.00  5.390          C  
ATOM   2165  OG1 THR A 145      58.187 -47.037 -19.588  1.00  5.390          O  
ATOM   2166  CG2 THR A 145      56.766 -48.698 -18.583  1.00  5.390          C  
ATOM   2167  H   THR A 145      59.865 -49.259 -20.379  1.00  4.550          H  
ATOM   2168  HA  THR A 145      57.017 -49.846 -20.985  1.00  4.640          H  
ATOM   2169  HB  THR A 145      56.329 -47.552 -20.319  1.00  6.460          H  
ATOM   2170  HG1 THR A 145      57.790 -46.305 -19.111  1.00  6.460          H  
ATOM   2171 1HG2 THR A 145      56.359 -47.953 -17.902  1.00  6.460          H  
ATOM   2172 2HG2 THR A 145      56.007 -49.449 -18.799  1.00  6.460          H  
ATOM   2173 3HG2 THR A 145      57.613 -49.170 -18.130  1.00  6.460          H  
ATOM   2174  N   THR A 146      59.067 -47.769 -22.523  1.00  3.160          N  
ATOM   2175  CA  THR A 146      59.229 -46.943 -23.733  1.00  3.240          C  
ATOM   2176  C   THR A 146      60.484 -47.300 -24.498  1.00  2.370          C  
ATOM   2177  O   THR A 146      60.695 -46.905 -25.653  1.00  2.850          O  
ATOM   2178  CB  THR A 146      59.347 -45.463 -23.372  1.00  4.500          C  
ATOM   2179  OG1 THR A 146      60.500 -45.310 -22.555  1.00  4.500          O  
ATOM   2180  CG2 THR A 146      58.134 -44.963 -22.627  1.00  4.500          C  
ATOM   2181  H   THR A 146      59.871 -47.870 -21.908  1.00  3.790          H  
ATOM   2182  HA  THR A 146      58.370 -47.097 -24.385  1.00  3.890          H  
ATOM   2183  HB  THR A 146      59.476 -44.883 -24.280  1.00  5.400          H  
ATOM   2184  HG1 THR A 146      61.311 -45.536 -23.070  1.00  5.400          H  
ATOM   2185 1HG2 THR A 146      58.270 -43.912 -22.388  1.00  5.400          H  
ATOM   2186 2HG2 THR A 146      57.251 -45.087 -23.253  1.00  5.400          H  
ATOM   2187 3HG2 THR A 146      58.008 -45.525 -21.713  1.00  5.400          H  
ATOM   2188  N   ASP A 147      61.321 -48.037 -23.815  1.00  1.420          N  
ATOM   2189  CA  ASP A 147      62.660 -48.350 -24.208  1.00  1.210          C  
ATOM   2190  C   ASP A 147      63.330 -47.001 -24.371  1.00  0.940          C  
ATOM   2191  O   ASP A 147      62.867 -46.019 -23.767  1.00  0.890          O  
ATOM   2192  CB  ASP A 147      62.654 -49.203 -25.485  1.00  1.780          C  
ATOM   2193  CG  ASP A 147      63.946 -49.950 -25.721  1.00  1.780          C  
ATOM   2194  OD1 ASP A 147      64.849 -49.311 -26.201  1.00  1.780          O  
ATOM   2195  OD2 ASP A 147      64.047 -51.101 -25.395  1.00  1.780          O  
ATOM   2196  H   ASP A 147      61.030 -48.322 -22.890  1.00  1.700          H  
ATOM   2197  HA  ASP A 147      63.158 -48.901 -23.417  1.00  1.450          H  
ATOM   2198 1HB  ASP A 147      61.845 -49.932 -25.423  1.00  2.130          H  
ATOM   2199 2HB  ASP A 147      62.451 -48.573 -26.354  1.00  2.130          H  
ATOM   2200  N   LEU A 148      64.227 -46.844 -25.322  1.00  0.830          N  
ATOM   2201  CA  LEU A 148      64.925 -45.580 -25.408  1.00  0.670          C  
ATOM   2202  C   LEU A 148      64.086 -44.441 -25.938  1.00  0.580          C  
ATOM   2203  O   LEU A 148      64.530 -43.301 -25.875  1.00  0.470          O  
ATOM   2204  CB  LEU A 148      66.206 -45.727 -26.243  1.00  1.000          C  
ATOM   2205  CG  LEU A 148      67.336 -46.583 -25.606  1.00  1.000          C  
ATOM   2206  CD1 LEU A 148      68.425 -46.823 -26.585  1.00  1.000          C  
ATOM   2207  CD2 LEU A 148      67.958 -45.822 -24.459  1.00  1.000          C  
ATOM   2208  H   LEU A 148      64.539 -47.644 -25.882  1.00  1.000          H  
ATOM   2209  HA  LEU A 148      65.206 -45.305 -24.398  1.00  0.800          H  
ATOM   2210 1HB  LEU A 148      65.945 -46.176 -27.201  1.00  1.200          H  
ATOM   2211 2HB  LEU A 148      66.607 -44.737 -26.428  1.00  1.200          H  
ATOM   2212  HG  LEU A 148      66.923 -47.542 -25.271  1.00  1.200          H  
ATOM   2213 1HD1 LEU A 148      69.198 -47.411 -26.120  1.00  1.200          H  
ATOM   2214 2HD1 LEU A 148      68.038 -47.354 -27.454  1.00  1.200          H  
ATOM   2215 3HD1 LEU A 148      68.826 -45.885 -26.876  1.00  1.200          H  
ATOM   2216 1HD2 LEU A 148      68.757 -46.423 -24.029  1.00  1.200          H  
ATOM   2217 2HD2 LEU A 148      68.363 -44.887 -24.835  1.00  1.200          H  
ATOM   2218 3HD2 LEU A 148      67.238 -45.601 -23.703  1.00  1.200          H  
ATOM   2219  N   SER A 149      62.829 -44.681 -26.347  1.00  0.730          N  
ATOM   2220  CA  SER A 149      61.966 -43.605 -26.845  1.00  0.700          C  
ATOM   2221  C   SER A 149      61.697 -42.595 -25.730  1.00  0.610          C  
ATOM   2222  O   SER A 149      61.271 -41.471 -25.970  1.00  0.570          O  
ATOM   2223  CB  SER A 149      60.659 -44.140 -27.404  1.00  0.990          C  
ATOM   2224  OG  SER A 149      60.870 -44.914 -28.565  1.00  0.990          O  
ATOM   2225  H   SER A 149      62.435 -45.626 -26.320  1.00  0.880          H  
ATOM   2226  HA  SER A 149      62.484 -43.087 -27.651  1.00  0.840          H  
ATOM   2227 1HB  SER A 149      60.155 -44.731 -26.653  1.00  1.190          H  
ATOM   2228 2HB  SER A 149      60.008 -43.300 -27.644  1.00  1.190          H  
ATOM   2229  HG  SER A 149      60.001 -45.211 -28.844  1.00  1.190          H  
ATOM   2230  N   PHE A 150      61.974 -42.992 -24.489  1.00  0.650          N  
ATOM   2231  CA  PHE A 150      61.870 -42.151 -23.306  1.00  0.700          C  
ATOM   2232  C   PHE A 150      62.624 -40.862 -23.549  1.00  0.560          C  
ATOM   2233  O   PHE A 150      62.173 -39.766 -23.210  1.00  0.590          O  
ATOM   2234  CB  PHE A 150      62.533 -42.847 -22.121  1.00  0.960          C  
ATOM   2235  CG  PHE A 150      62.575 -42.090 -20.864  1.00  0.960          C  
ATOM   2236  CD1 PHE A 150      61.489 -42.073 -20.012  1.00  0.960          C  
ATOM   2237  CD2 PHE A 150      63.703 -41.397 -20.513  1.00  0.960          C  
ATOM   2238  CE1 PHE A 150      61.546 -41.368 -18.830  1.00  0.960          C  
ATOM   2239  CE2 PHE A 150      63.754 -40.711 -19.367  1.00  0.960          C  
ATOM   2240  CZ  PHE A 150      62.690 -40.685 -18.510  1.00  0.960          C  
ATOM   2241  H   PHE A 150      62.321 -43.945 -24.368  1.00  0.780          H  
ATOM   2242  HA  PHE A 150      60.821 -41.937 -23.100  1.00  0.840          H  
ATOM   2243 1HB  PHE A 150      62.022 -43.733 -21.920  1.00  1.150          H  
ATOM   2244 2HB  PHE A 150      63.549 -43.126 -22.389  1.00  1.150          H  
ATOM   2245  HD1 PHE A 150      60.588 -42.628 -20.284  1.00  1.150          H  
ATOM   2246  HD2 PHE A 150      64.564 -41.394 -21.166  1.00  1.150          H  
ATOM   2247  HE1 PHE A 150      60.687 -41.354 -18.154  1.00  1.150          H  
ATOM   2248  HE2 PHE A 150      64.638 -40.176 -19.134  1.00  1.150          H  
ATOM   2249  HZ  PHE A 150      62.759 -40.122 -17.586  1.00  1.150          H  
ATOM   2250  N   LEU A 151      63.819 -41.011 -24.120  1.00  0.460          N  
ATOM   2251  CA  LEU A 151      64.761 -39.942 -24.331  1.00  0.480          C  
ATOM   2252  C   LEU A 151      64.223 -38.855 -25.251  1.00  0.430          C  
ATOM   2253  O   LEU A 151      64.727 -37.736 -25.236  1.00  0.460          O  
ATOM   2254  CB  LEU A 151      66.077 -40.506 -24.903  1.00  0.660          C  
ATOM   2255  CG  LEU A 151      67.166 -41.098 -23.921  1.00  0.660          C  
ATOM   2256  CD1 LEU A 151      67.530 -40.089 -22.857  1.00  0.660          C  
ATOM   2257  CD2 LEU A 151      66.698 -42.436 -23.304  1.00  0.660          C  
ATOM   2258  H   LEU A 151      64.109 -41.936 -24.448  1.00  0.550          H  
ATOM   2259  HA  LEU A 151      64.945 -39.476 -23.374  1.00  0.580          H  
ATOM   2260 1HB  LEU A 151      65.825 -41.292 -25.584  1.00  0.800          H  
ATOM   2261 2HB  LEU A 151      66.565 -39.729 -25.467  1.00  0.800          H  
ATOM   2262  HG  LEU A 151      68.061 -41.283 -24.501  1.00  0.800          H  
ATOM   2263 1HD1 LEU A 151      68.312 -40.514 -22.250  1.00  0.800          H  
ATOM   2264 2HD1 LEU A 151      67.885 -39.184 -23.346  1.00  0.800          H  
ATOM   2265 3HD1 LEU A 151      66.691 -39.852 -22.218  1.00  0.800          H  
ATOM   2266 1HD2 LEU A 151      67.485 -42.841 -22.665  1.00  0.800          H  
ATOM   2267 2HD2 LEU A 151      65.815 -42.293 -22.719  1.00  0.800          H  
ATOM   2268 3HD2 LEU A 151      66.488 -43.141 -24.103  1.00  0.800          H  
ATOM   2269  N   ASP A 152      63.185 -39.138 -26.040  1.00  0.390          N  
ATOM   2270  CA  ASP A 152      62.639 -38.144 -26.958  1.00  0.420          C  
ATOM   2271  C   ASP A 152      61.881 -37.054 -26.205  1.00  0.390          C  
ATOM   2272  O   ASP A 152      61.503 -36.034 -26.781  1.00  0.410          O  
ATOM   2273  CB  ASP A 152      61.717 -38.805 -27.985  1.00  0.580          C  
ATOM   2274  CG  ASP A 152      62.451 -39.640 -29.050  1.00  0.580          C  
ATOM   2275  OD1 ASP A 152      63.591 -39.364 -29.340  1.00  0.580          O  
ATOM   2276  OD2 ASP A 152      61.851 -40.566 -29.538  1.00  0.580          O  
ATOM   2277  H   ASP A 152      62.735 -40.056 -26.002  1.00  0.470          H  
ATOM   2278  HA  ASP A 152      63.462 -37.672 -27.487  1.00  0.500          H  
ATOM   2279 1HB  ASP A 152      61.007 -39.450 -27.465  1.00  0.690          H  
ATOM   2280 2HB  ASP A 152      61.138 -38.035 -28.493  1.00  0.690          H  
ATOM   2281  N   LYS A 153      61.663 -37.257 -24.905  1.00  0.370          N  
ATOM   2282  CA  LYS A 153      60.983 -36.284 -24.072  1.00  0.360          C  
ATOM   2283  C   LYS A 153      61.964 -35.274 -23.471  1.00  0.330          C  
ATOM   2284  O   LYS A 153      61.543 -34.369 -22.746  1.00  0.390          O  
ATOM   2285  CB  LYS A 153      60.235 -36.993 -22.944  1.00  0.510          C  
ATOM   2286  CG  LYS A 153      59.096 -37.885 -23.399  1.00  0.510          C  
ATOM   2287  CD  LYS A 153      58.408 -38.549 -22.208  1.00  0.510          C  
ATOM   2288  CE  LYS A 153      57.252 -39.442 -22.657  1.00  0.510          C  
ATOM   2289  NZ  LYS A 153      56.564 -40.095 -21.502  1.00  0.510          N  
ATOM   2290  H   LYS A 153      61.982 -38.126 -24.462  1.00  0.440          H  
ATOM   2291  HA  LYS A 153      60.270 -35.737 -24.687  1.00  0.430          H  
ATOM   2292 1HB  LYS A 153      60.931 -37.624 -22.402  1.00  0.610          H  
ATOM   2293 2HB  LYS A 153      59.845 -36.259 -22.243  1.00  0.610          H  
ATOM   2294 1HG  LYS A 153      58.373 -37.295 -23.960  1.00  0.610          H  
ATOM   2295 2HG  LYS A 153      59.498 -38.662 -24.057  1.00  0.610          H  
ATOM   2296 1HD  LYS A 153      59.142 -39.159 -21.670  1.00  0.610          H  
ATOM   2297 2HD  LYS A 153      58.031 -37.783 -21.532  1.00  0.610          H  
ATOM   2298 1HE  LYS A 153      56.528 -38.839 -23.204  1.00  0.610          H  
ATOM   2299 2HE  LYS A 153      57.640 -40.216 -23.320  1.00  0.610          H  
ATOM   2300 1HZ  LYS A 153      55.809 -40.674 -21.844  1.00  0.610          H  
ATOM   2301 2HZ  LYS A 153      57.219 -40.668 -20.991  1.00  0.610          H  
ATOM   2302 3HZ  LYS A 153      56.190 -39.386 -20.887  1.00  0.610          H  
ATOM   2303  N   TYR A 154      63.265 -35.441 -23.749  1.00  0.280          N  
ATOM   2304  CA  TYR A 154      64.298 -34.599 -23.165  1.00  0.270          C  
ATOM   2305  C   TYR A 154      65.136 -33.873 -24.197  1.00  0.250          C  
ATOM   2306  O   TYR A 154      65.251 -34.286 -25.349  1.00  0.280          O  
ATOM   2307  CB  TYR A 154      65.171 -35.457 -22.248  1.00  0.380          C  
ATOM   2308  CG  TYR A 154      64.345 -35.982 -21.137  1.00  0.380          C  
ATOM   2309  CD1 TYR A 154      63.684 -37.191 -21.266  1.00  0.380          C  
ATOM   2310  CD2 TYR A 154      64.191 -35.227 -20.007  1.00  0.380          C  
ATOM   2311  CE1 TYR A 154      62.864 -37.618 -20.267  1.00  0.380          C  
ATOM   2312  CE2 TYR A 154      63.380 -35.657 -19.002  1.00  0.380          C  
ATOM   2313  CZ  TYR A 154      62.706 -36.851 -19.136  1.00  0.380          C  
ATOM   2314  OH  TYR A 154      61.858 -37.273 -18.149  1.00  0.380          O  
ATOM   2315  H   TYR A 154      63.564 -36.197 -24.373  1.00  0.340          H  
ATOM   2316  HA  TYR A 154      63.816 -33.836 -22.560  1.00  0.320          H  
ATOM   2317 1HB  TYR A 154      65.596 -36.298 -22.804  1.00  0.460          H  
ATOM   2318 2HB  TYR A 154      65.990 -34.863 -21.834  1.00  0.460          H  
ATOM   2319  HD1 TYR A 154      63.792 -37.788 -22.168  1.00  0.460          H  
ATOM   2320  HD2 TYR A 154      64.706 -34.284 -19.919  1.00  0.460          H  
ATOM   2321  HE1 TYR A 154      62.325 -38.554 -20.384  1.00  0.460          H  
ATOM   2322  HE2 TYR A 154      63.255 -35.045 -18.110  1.00  0.460          H  
ATOM   2323  HH  TYR A 154      61.426 -38.092 -18.426  1.00  0.460          H  
ATOM   2324  N   GLN A 155      65.727 -32.764 -23.776  1.00  0.240          N  
ATOM   2325  CA  GLN A 155      66.604 -31.999 -24.638  1.00  0.250          C  
ATOM   2326  C   GLN A 155      68.038 -32.395 -24.392  1.00  0.230          C  
ATOM   2327  O   GLN A 155      68.843 -32.339 -25.325  1.00  0.260          O  
ATOM   2328  CB  GLN A 155      66.355 -30.509 -24.428  1.00  0.350          C  
ATOM   2329  CG  GLN A 155      65.093 -30.014 -25.147  1.00  0.350          C  
ATOM   2330  CD  GLN A 155      63.819 -30.635 -24.596  1.00  0.350          C  
ATOM   2331  OE1 GLN A 155      63.537 -30.587 -23.394  1.00  0.350          O  
ATOM   2332  NE2 GLN A 155      63.030 -31.236 -25.490  1.00  0.350          N  
ATOM   2333  H   GLN A 155      65.579 -32.446 -22.815  1.00  0.290          H  
ATOM   2334  HA  GLN A 155      66.371 -32.240 -25.674  1.00  0.300          H  
ATOM   2335 1HB  GLN A 155      66.246 -30.314 -23.363  1.00  0.420          H  
ATOM   2336 2HB  GLN A 155      67.209 -29.934 -24.783  1.00  0.420          H  
ATOM   2337 1HG  GLN A 155      65.024 -28.931 -25.028  1.00  0.420          H  
ATOM   2338 2HG  GLN A 155      65.167 -30.270 -26.203  1.00  0.420          H  
ATOM   2339 1HE2 GLN A 155      62.174 -31.673 -25.199  1.00  0.420          H  
ATOM   2340 2HE2 GLN A 155      63.289 -31.266 -26.458  1.00  0.420          H  
ATOM   2341  N   CYS A 156      68.321 -32.840 -23.169  1.00  0.230          N  
ATOM   2342  CA  CYS A 156      69.649 -33.288 -22.799  1.00  0.240          C  
ATOM   2343  C   CYS A 156      69.584 -34.416 -21.774  1.00  0.240          C  
ATOM   2344  O   CYS A 156      68.777 -34.380 -20.843  1.00  0.250          O  
ATOM   2345  CB  CYS A 156      70.499 -32.144 -22.249  1.00  0.330          C  
ATOM   2346  SG  CYS A 156      72.195 -32.645 -21.849  1.00  0.330          S  
ATOM   2347  H   CYS A 156      67.589 -32.790 -22.457  1.00  0.280          H  
ATOM   2348  HA  CYS A 156      70.137 -33.668 -23.691  1.00  0.290          H  
ATOM   2349 1HB  CYS A 156      70.550 -31.346 -22.992  1.00  0.400          H  
ATOM   2350 2HB  CYS A 156      70.038 -31.732 -21.352  1.00  0.400          H  
ATOM   2351  HG  CYS A 156      72.367 -33.440 -22.918  1.00  0.400          H  
ATOM   2352  N   VAL A 157      70.413 -35.424 -21.979  1.00  0.250          N  
ATOM   2353  CA  VAL A 157      70.546 -36.538 -21.058  1.00  0.260          C  
ATOM   2354  C   VAL A 157      71.950 -36.635 -20.520  1.00  0.240          C  
ATOM   2355  O   VAL A 157      72.916 -36.594 -21.287  1.00  0.230          O  
ATOM   2356  CB  VAL A 157      70.139 -37.877 -21.713  1.00  0.360          C  
ATOM   2357  CG1 VAL A 157      70.879 -38.137 -23.038  1.00  0.360          C  
ATOM   2358  CG2 VAL A 157      70.492 -39.020 -20.756  1.00  0.360          C  
ATOM   2359  H   VAL A 157      71.011 -35.381 -22.805  1.00  0.300          H  
ATOM   2360  HA  VAL A 157      69.877 -36.368 -20.216  1.00  0.310          H  
ATOM   2361  HB  VAL A 157      69.075 -37.846 -21.900  1.00  0.430          H  
ATOM   2362 1HG1 VAL A 157      70.552 -39.088 -23.449  1.00  0.430          H  
ATOM   2363 2HG1 VAL A 157      70.657 -37.345 -23.748  1.00  0.430          H  
ATOM   2364 3HG1 VAL A 157      71.947 -38.177 -22.869  1.00  0.430          H  
ATOM   2365 1HG2 VAL A 157      70.189 -39.959 -21.181  1.00  0.430          H  
ATOM   2366 2HG2 VAL A 157      71.565 -39.052 -20.591  1.00  0.430          H  
ATOM   2367 3HG2 VAL A 157      69.993 -38.871 -19.802  1.00  0.430          H  
ATOM   2368  N   VAL A 158      72.051 -36.781 -19.204  1.00  0.240          N  
ATOM   2369  CA  VAL A 158      73.326 -36.904 -18.549  1.00  0.220          C  
ATOM   2370  C   VAL A 158      73.420 -38.270 -17.886  1.00  0.190          C  
ATOM   2371  O   VAL A 158      72.574 -38.629 -17.059  1.00  0.230          O  
ATOM   2372  CB  VAL A 158      73.509 -35.846 -17.467  1.00  0.320          C  
ATOM   2373  CG1 VAL A 158      74.880 -35.983 -16.822  1.00  0.320          C  
ATOM   2374  CG2 VAL A 158      73.299 -34.487 -18.032  1.00  0.320          C  
ATOM   2375  H   VAL A 158      71.198 -36.822 -18.651  1.00  0.290          H  
ATOM   2376  HA  VAL A 158      74.091 -36.777 -19.283  1.00  0.260          H  
ATOM   2377  HB  VAL A 158      72.798 -36.033 -16.697  1.00  0.380          H  
ATOM   2378 1HG1 VAL A 158      74.966 -35.248 -16.049  1.00  0.380          H  
ATOM   2379 2HG1 VAL A 158      75.005 -36.969 -16.390  1.00  0.380          H  
ATOM   2380 3HG1 VAL A 158      75.655 -35.818 -17.571  1.00  0.380          H  
ATOM   2381 1HG2 VAL A 158      73.414 -33.783 -17.226  1.00  0.380          H  
ATOM   2382 2HG2 VAL A 158      74.024 -34.293 -18.801  1.00  0.380          H  
ATOM   2383 3HG2 VAL A 158      72.296 -34.403 -18.451  1.00  0.380          H  
ATOM   2384  N   LEU A 159      74.433 -39.033 -18.239  1.00  0.190          N  
ATOM   2385  CA  LEU A 159      74.564 -40.351 -17.645  1.00  0.250          C  
ATOM   2386  C   LEU A 159      75.779 -40.442 -16.759  1.00  0.300          C  
ATOM   2387  O   LEU A 159      76.905 -40.241 -17.230  1.00  0.520          O  
ATOM   2388  CB  LEU A 159      74.696 -41.406 -18.725  1.00  0.330          C  
ATOM   2389  CG  LEU A 159      73.641 -41.407 -19.809  1.00  0.330          C  
ATOM   2390  CD1 LEU A 159      73.963 -42.489 -20.700  1.00  0.330          C  
ATOM   2391  CD2 LEU A 159      72.256 -41.558 -19.260  1.00  0.330          C  
ATOM   2392  H   LEU A 159      75.084 -38.667 -18.937  1.00  0.230          H  
ATOM   2393  HA  LEU A 159      73.697 -40.560 -17.023  1.00  0.300          H  
ATOM   2394 1HB  LEU A 159      75.662 -41.279 -19.208  1.00  0.390          H  
ATOM   2395 2HB  LEU A 159      74.682 -42.385 -18.242  1.00  0.390          H  
ATOM   2396  HG  LEU A 159      73.702 -40.473 -20.376  1.00  0.390          H  
ATOM   2397 1HD1 LEU A 159      73.253 -42.501 -21.481  1.00  0.390          H  
ATOM   2398 2HD1 LEU A 159      74.950 -42.350 -21.088  1.00  0.390          H  
ATOM   2399 3HD1 LEU A 159      73.920 -43.400 -20.182  1.00  0.390          H  
ATOM   2400 1HD2 LEU A 159      71.554 -41.574 -20.074  1.00  0.390          H  
ATOM   2401 2HD2 LEU A 159      72.189 -42.478 -18.719  1.00  0.390          H  
ATOM   2402 3HD2 LEU A 159      72.017 -40.731 -18.607  1.00  0.390          H  
ATOM   2403  N   THR A 160      75.583 -40.800 -15.499  1.00  0.210          N  
ATOM   2404  CA  THR A 160      76.730 -40.928 -14.626  1.00  0.220          C  
ATOM   2405  C   THR A 160      76.793 -42.285 -13.981  1.00  0.410          C  
ATOM   2406  O   THR A 160      75.790 -42.981 -13.861  1.00  1.030          O  
ATOM   2407  CB  THR A 160      76.740 -39.862 -13.512  1.00  0.300          C  
ATOM   2408  OG1 THR A 160      75.592 -40.020 -12.674  1.00  0.300          O  
ATOM   2409  CG2 THR A 160      76.726 -38.480 -14.103  1.00  0.300          C  
ATOM   2410  H   THR A 160      74.638 -40.959 -15.127  1.00  0.250          H  
ATOM   2411  HA  THR A 160      77.619 -40.826 -15.223  1.00  0.260          H  
ATOM   2412  HB  THR A 160      77.628 -39.990 -12.913  1.00  0.360          H  
ATOM   2413  HG1 THR A 160      75.631 -40.871 -12.225  1.00  0.360          H  
ATOM   2414 1HG2 THR A 160      76.736 -37.770 -13.303  1.00  0.360          H  
ATOM   2415 2HG2 THR A 160      77.602 -38.344 -14.734  1.00  0.360          H  
ATOM   2416 3HG2 THR A 160      75.829 -38.349 -14.691  1.00  0.360          H  
ATOM   2417  N   GLU A 161      77.993 -42.647 -13.550  1.00  0.340          N  
ATOM   2418  CA  GLU A 161      78.234 -43.900 -12.822  1.00  0.350          C  
ATOM   2419  C   GLU A 161      77.569 -45.071 -13.569  1.00  0.340          C  
ATOM   2420  O   GLU A 161      76.865 -45.900 -12.983  1.00  0.540          O  
ATOM   2421  CB  GLU A 161      77.685 -43.781 -11.380  1.00  0.490          C  
ATOM   2422  CG  GLU A 161      78.319 -42.627 -10.545  1.00  0.490          C  
ATOM   2423  CD  GLU A 161      77.892 -42.585  -9.070  1.00  0.490          C  
ATOM   2424  OE1 GLU A 161      76.912 -43.194  -8.711  1.00  0.490          O  
ATOM   2425  OE2 GLU A 161      78.565 -41.922  -8.317  1.00  0.490          O  
ATOM   2426  H   GLU A 161      78.763 -41.999 -13.776  1.00  0.410          H  
ATOM   2427  HA  GLU A 161      79.311 -44.082 -12.790  1.00  0.420          H  
ATOM   2428 1HB  GLU A 161      76.607 -43.624 -11.410  1.00  0.580          H  
ATOM   2429 2HB  GLU A 161      77.864 -44.715 -10.848  1.00  0.580          H  
ATOM   2430 1HG  GLU A 161      79.404 -42.723 -10.592  1.00  0.580          H  
ATOM   2431 2HG  GLU A 161      78.052 -41.680 -11.012  1.00  0.580          H  
ATOM   2432  N   MET A 162      77.786 -45.123 -14.877  1.00  0.430          N  
ATOM   2433  CA  MET A 162      77.086 -46.115 -15.693  1.00  0.430          C  
ATOM   2434  C   MET A 162      77.988 -46.929 -16.584  1.00  0.380          C  
ATOM   2435  O   MET A 162      78.819 -46.391 -17.300  1.00  0.360          O  
ATOM   2436  CB  MET A 162      76.033 -45.406 -16.543  1.00  0.600          C  
ATOM   2437  CG  MET A 162      75.208 -46.328 -17.430  1.00  0.600          C  
ATOM   2438  SD  MET A 162      74.007 -45.478 -18.420  1.00  0.600          S  
ATOM   2439  CE  MET A 162      72.760 -44.994 -17.260  1.00  0.600          C  
ATOM   2440  H   MET A 162      78.475 -44.443 -15.243  1.00  0.520          H  
ATOM   2441  HA  MET A 162      76.582 -46.811 -15.026  1.00  0.520          H  
ATOM   2442 1HB  MET A 162      75.367 -44.860 -15.879  1.00  0.720          H  
ATOM   2443 2HB  MET A 162      76.520 -44.675 -17.179  1.00  0.720          H  
ATOM   2444 1HG  MET A 162      75.858 -46.868 -18.110  1.00  0.720          H  
ATOM   2445 2HG  MET A 162      74.689 -47.057 -16.811  1.00  0.720          H  
ATOM   2446 1HE  MET A 162      71.961 -44.499 -17.791  1.00  0.720          H  
ATOM   2447 2HE  MET A 162      72.361 -45.874 -16.761  1.00  0.720          H  
ATOM   2448 3HE  MET A 162      73.180 -44.315 -16.515  1.00  0.720          H  
ATOM   2449  N   LYS A 163      77.743 -48.230 -16.612  1.00  0.370          N  
ATOM   2450  CA  LYS A 163      78.520 -49.123 -17.461  1.00  0.340          C  
ATOM   2451  C   LYS A 163      78.410 -48.679 -18.922  1.00  0.280          C  
ATOM   2452  O   LYS A 163      77.290 -48.517 -19.445  1.00  0.250          O  
ATOM   2453  CB  LYS A 163      78.033 -50.556 -17.265  1.00  0.490          C  
ATOM   2454  CG  LYS A 163      78.305 -51.111 -15.869  1.00  0.490          C  
ATOM   2455  CD  LYS A 163      77.770 -52.527 -15.721  1.00  0.490          C  
ATOM   2456  CE  LYS A 163      77.974 -53.050 -14.307  1.00  0.490          C  
ATOM   2457  NZ  LYS A 163      77.398 -54.413 -14.129  1.00  0.490          N  
ATOM   2458  H   LYS A 163      77.027 -48.584 -15.993  1.00  0.440          H  
ATOM   2459  HA  LYS A 163      79.573 -49.059 -17.171  1.00  0.410          H  
ATOM   2460 1HB  LYS A 163      76.964 -50.618 -17.472  1.00  0.590          H  
ATOM   2461 2HB  LYS A 163      78.543 -51.208 -17.958  1.00  0.590          H  
ATOM   2462 1HG  LYS A 163      79.388 -51.121 -15.696  1.00  0.590          H  
ATOM   2463 2HG  LYS A 163      77.848 -50.470 -15.117  1.00  0.590          H  
ATOM   2464 1HD  LYS A 163      76.705 -52.544 -15.958  1.00  0.590          H  
ATOM   2465 2HD  LYS A 163      78.293 -53.186 -16.417  1.00  0.590          H  
ATOM   2466 1HE  LYS A 163      79.034 -53.086 -14.096  1.00  0.590          H  
ATOM   2467 2HE  LYS A 163      77.499 -52.370 -13.603  1.00  0.590          H  
ATOM   2468 1HZ  LYS A 163      77.558 -54.721 -13.179  1.00  0.590          H  
ATOM   2469 2HZ  LYS A 163      76.404 -54.388 -14.314  1.00  0.590          H  
ATOM   2470 3HZ  LYS A 163      77.844 -55.053 -14.770  1.00  0.590          H  
ATOM   2471  N   LEU A 164      79.557 -48.596 -19.598  1.00  0.280          N  
ATOM   2472  CA  LEU A 164      79.625 -48.139 -20.970  1.00  0.270          C  
ATOM   2473  C   LEU A 164      78.640 -48.770 -21.950  1.00  0.260          C  
ATOM   2474  O   LEU A 164      78.070 -48.039 -22.751  1.00  0.250          O  
ATOM   2475  CB  LEU A 164      81.065 -48.263 -21.478  1.00  0.380          C  
ATOM   2476  CG  LEU A 164      81.340 -47.890 -22.927  1.00  0.380          C  
ATOM   2477  CD1 LEU A 164      81.016 -46.400 -23.175  1.00  0.380          C  
ATOM   2478  CD2 LEU A 164      82.775 -48.190 -23.189  1.00  0.380          C  
ATOM   2479  H   LEU A 164      80.454 -48.743 -19.112  1.00  0.340          H  
ATOM   2480  HA  LEU A 164      79.413 -47.075 -20.930  1.00  0.320          H  
ATOM   2481 1HB  LEU A 164      81.663 -47.580 -20.872  1.00  0.460          H  
ATOM   2482 2HB  LEU A 164      81.449 -49.249 -21.293  1.00  0.460          H  
ATOM   2483  HG  LEU A 164      80.725 -48.484 -23.587  1.00  0.460          H  
ATOM   2484 1HD1 LEU A 164      81.223 -46.142 -24.199  1.00  0.460          H  
ATOM   2485 2HD1 LEU A 164      79.973 -46.210 -22.981  1.00  0.460          H  
ATOM   2486 3HD1 LEU A 164      81.622 -45.777 -22.518  1.00  0.460          H  
ATOM   2487 1HD2 LEU A 164      83.023 -47.953 -24.199  1.00  0.460          H  
ATOM   2488 2HD2 LEU A 164      83.369 -47.591 -22.515  1.00  0.460          H  
ATOM   2489 3HD2 LEU A 164      82.970 -49.246 -23.008  1.00  0.460          H  
ATOM   2490  N   PRO A 165      78.395 -50.090 -22.005  1.00  0.290          N  
ATOM   2491  CA  PRO A 165      77.433 -50.643 -22.939  1.00  0.310          C  
ATOM   2492  C   PRO A 165      76.078 -49.917 -22.916  1.00  0.300          C  
ATOM   2493  O   PRO A 165      75.439 -49.782 -23.965  1.00  0.320          O  
ATOM   2494  CB  PRO A 165      77.322 -52.089 -22.451  1.00  0.460          C  
ATOM   2495  CG  PRO A 165      78.697 -52.380 -21.867  1.00  0.460          C  
ATOM   2496  CD  PRO A 165      79.096 -51.098 -21.181  1.00  0.460          C  
ATOM   2497  HA  PRO A 165      77.861 -50.609 -23.949  1.00  0.370          H  
ATOM   2498 1HB  PRO A 165      76.514 -52.176 -21.710  1.00  0.560          H  
ATOM   2499 2HB  PRO A 165      77.064 -52.753 -23.287  1.00  0.560          H  
ATOM   2500 1HG  PRO A 165      78.654 -53.238 -21.172  1.00  0.560          H  
ATOM   2501 2HG  PRO A 165      79.404 -52.672 -22.661  1.00  0.560          H  
ATOM   2502 1HD  PRO A 165      78.710 -51.121 -20.179  1.00  0.560          H  
ATOM   2503 2HD  PRO A 165      80.174 -50.995 -21.213  1.00  0.560          H  
ATOM   2504  N   LEU A 166      75.616 -49.473 -21.728  1.00  0.270          N  
ATOM   2505  CA  LEU A 166      74.348 -48.769 -21.675  1.00  0.280          C  
ATOM   2506  C   LEU A 166      74.540 -47.354 -22.184  1.00  0.280          C  
ATOM   2507  O   LEU A 166      73.673 -46.814 -22.879  1.00  0.310          O  
ATOM   2508  CB  LEU A 166      73.690 -48.833 -20.296  1.00  0.390          C  
ATOM   2509  CG  LEU A 166      72.256 -48.161 -20.186  1.00  0.390          C  
ATOM   2510  CD1 LEU A 166      71.273 -48.790 -21.201  1.00  0.390          C  
ATOM   2511  CD2 LEU A 166      71.712 -48.375 -18.777  1.00  0.390          C  
ATOM   2512  H   LEU A 166      76.148 -49.557 -20.861  1.00  0.320          H  
ATOM   2513  HA  LEU A 166      73.682 -49.277 -22.362  1.00  0.340          H  
ATOM   2514 1HB  LEU A 166      73.595 -49.876 -20.008  1.00  0.470          H  
ATOM   2515 2HB  LEU A 166      74.350 -48.344 -19.583  1.00  0.470          H  
ATOM   2516  HG  LEU A 166      72.335 -47.104 -20.391  1.00  0.470          H  
ATOM   2517 1HD1 LEU A 166      70.312 -48.331 -21.096  1.00  0.470          H  
ATOM   2518 2HD1 LEU A 166      71.616 -48.632 -22.215  1.00  0.470          H  
ATOM   2519 3HD1 LEU A 166      71.183 -49.857 -21.010  1.00  0.470          H  
ATOM   2520 1HD2 LEU A 166      70.730 -47.907 -18.691  1.00  0.470          H  
ATOM   2521 2HD2 LEU A 166      71.623 -49.443 -18.578  1.00  0.470          H  
ATOM   2522 3HD2 LEU A 166      72.384 -47.937 -18.054  1.00  0.470          H  
ATOM   2523  N   GLN A 167      75.670 -46.735 -21.813  1.00  0.240          N  
ATOM   2524  CA  GLN A 167      75.925 -45.368 -22.255  1.00  0.240          C  
ATOM   2525  C   GLN A 167      75.959 -45.344 -23.782  1.00  0.260          C  
ATOM   2526  O   GLN A 167      75.465 -44.400 -24.399  1.00  0.280          O  
ATOM   2527  CB  GLN A 167      77.258 -44.834 -21.724  1.00  0.340          C  
ATOM   2528  CG  GLN A 167      77.328 -44.581 -20.226  1.00  0.340          C  
ATOM   2529  CD  GLN A 167      78.733 -44.164 -19.791  1.00  0.340          C  
ATOM   2530  OE1 GLN A 167      79.682 -44.378 -20.558  1.00  0.340          O  
ATOM   2531  NE2 GLN A 167      78.865 -43.591 -18.594  1.00  0.340          N  
ATOM   2532  H   GLN A 167      76.323 -47.238 -21.196  1.00  0.290          H  
ATOM   2533  HA  GLN A 167      75.112 -44.734 -21.917  1.00  0.290          H  
ATOM   2534 1HB  GLN A 167      78.027 -45.536 -21.974  1.00  0.400          H  
ATOM   2535 2HB  GLN A 167      77.500 -43.906 -22.228  1.00  0.400          H  
ATOM   2536 1HG  GLN A 167      76.629 -43.800 -19.947  1.00  0.400          H  
ATOM   2537 2HG  GLN A 167      77.084 -45.508 -19.711  1.00  0.400          H  
ATOM   2538 1HE2 GLN A 167      79.794 -43.322 -18.202  1.00  0.400          H  
ATOM   2539 2HE2 GLN A 167      78.066 -43.449 -18.024  1.00  0.400          H  
ATOM   2540  N   LYS A 168      76.539 -46.386 -24.397  1.00  0.270          N  
ATOM   2541  CA  LYS A 168      76.581 -46.475 -25.851  1.00  0.300          C  
ATOM   2542  C   LYS A 168      75.186 -46.589 -26.426  1.00  0.330          C  
ATOM   2543  O   LYS A 168      74.864 -45.902 -27.387  1.00  0.380          O  
ATOM   2544  CB  LYS A 168      77.414 -47.650 -26.336  1.00  0.410          C  
ATOM   2545  CG  LYS A 168      78.910 -47.503 -26.164  1.00  0.410          C  
ATOM   2546  CD  LYS A 168      79.649 -48.568 -26.972  1.00  0.410          C  
ATOM   2547  CE  LYS A 168      79.552 -49.963 -26.379  1.00  0.410          C  
ATOM   2548  NZ  LYS A 168      80.364 -50.943 -27.175  1.00  0.410          N  
ATOM   2549  H   LYS A 168      76.961 -47.112 -23.819  1.00  0.320          H  
ATOM   2550  HA  LYS A 168      77.016 -45.567 -26.252  1.00  0.360          H  
ATOM   2551 1HB  LYS A 168      77.100 -48.537 -25.787  1.00  0.490          H  
ATOM   2552 2HB  LYS A 168      77.206 -47.825 -27.394  1.00  0.490          H  
ATOM   2553 1HG  LYS A 168      79.224 -46.514 -26.502  1.00  0.490          H  
ATOM   2554 2HG  LYS A 168      79.150 -47.603 -25.118  1.00  0.490          H  
ATOM   2555 1HD  LYS A 168      79.244 -48.592 -27.988  1.00  0.490          H  
ATOM   2556 2HD  LYS A 168      80.687 -48.313 -27.046  1.00  0.490          H  
ATOM   2557 1HE  LYS A 168      79.917 -49.947 -25.354  1.00  0.490          H  
ATOM   2558 2HE  LYS A 168      78.517 -50.292 -26.382  1.00  0.490          H  
ATOM   2559 1HZ  LYS A 168      80.282 -51.862 -26.768  1.00  0.490          H  
ATOM   2560 2HZ  LYS A 168      80.018 -50.965 -28.132  1.00  0.490          H  
ATOM   2561 3HZ  LYS A 168      81.338 -50.670 -27.190  1.00  0.490          H  
ATOM   2562  N   LYS A 169      74.327 -47.435 -25.849  1.00  0.330          N  
ATOM   2563  CA  LYS A 169      72.980 -47.559 -26.399  1.00  0.350          C  
ATOM   2564  C   LYS A 169      72.222 -46.236 -26.353  1.00  0.300          C  
ATOM   2565  O   LYS A 169      71.598 -45.834 -27.346  1.00  0.320          O  
ATOM   2566  CB  LYS A 169      72.186 -48.615 -25.631  1.00  0.480          C  
ATOM   2567  CG  LYS A 169      72.618 -50.041 -25.868  1.00  0.480          C  
ATOM   2568  CD  LYS A 169      71.806 -51.007 -25.014  1.00  0.480          C  
ATOM   2569  CE  LYS A 169      72.261 -52.447 -25.218  1.00  0.480          C  
ATOM   2570  NZ  LYS A 169      71.499 -53.400 -24.359  1.00  0.480          N  
ATOM   2571  H   LYS A 169      74.642 -48.036 -25.079  1.00  0.400          H  
ATOM   2572  HA  LYS A 169      73.062 -47.865 -27.441  1.00  0.420          H  
ATOM   2573 1HB  LYS A 169      72.271 -48.414 -24.564  1.00  0.580          H  
ATOM   2574 2HB  LYS A 169      71.144 -48.544 -25.892  1.00  0.580          H  
ATOM   2575 1HG  LYS A 169      72.474 -50.287 -26.919  1.00  0.580          H  
ATOM   2576 2HG  LYS A 169      73.670 -50.148 -25.637  1.00  0.580          H  
ATOM   2577 1HD  LYS A 169      71.930 -50.745 -23.961  1.00  0.580          H  
ATOM   2578 2HD  LYS A 169      70.751 -50.926 -25.271  1.00  0.580          H  
ATOM   2579 1HE  LYS A 169      72.121 -52.721 -26.261  1.00  0.580          H  
ATOM   2580 2HE  LYS A 169      73.322 -52.520 -24.971  1.00  0.580          H  
ATOM   2581 1HZ  LYS A 169      71.832 -54.341 -24.521  1.00  0.580          H  
ATOM   2582 2HZ  LYS A 169      71.635 -53.159 -23.387  1.00  0.580          H  
ATOM   2583 3HZ  LYS A 169      70.516 -53.350 -24.584  1.00  0.580          H  
ATOM   2584  N   ILE A 170      72.325 -45.533 -25.220  1.00  0.270          N  
ATOM   2585  CA  ILE A 170      71.631 -44.264 -25.049  1.00  0.240          C  
ATOM   2586  C   ILE A 170      72.210 -43.225 -25.999  1.00  0.230          C  
ATOM   2587  O   ILE A 170      71.453 -42.494 -26.649  1.00  0.270          O  
ATOM   2588  CB  ILE A 170      71.687 -43.773 -23.588  1.00  0.350          C  
ATOM   2589  CG1 ILE A 170      70.868 -44.756 -22.675  1.00  0.350          C  
ATOM   2590  CG2 ILE A 170      71.074 -42.320 -23.501  1.00  0.350          C  
ATOM   2591  CD1 ILE A 170      71.076 -44.596 -21.193  1.00  0.350          C  
ATOM   2592  H   ILE A 170      72.871 -45.927 -24.444  1.00  0.320          H  
ATOM   2593  HA  ILE A 170      70.589 -44.408 -25.314  1.00  0.290          H  
ATOM   2594  HB  ILE A 170      72.720 -43.789 -23.252  1.00  0.420          H  
ATOM   2595 1HG1 ILE A 170      69.821 -44.605 -22.863  1.00  0.420          H  
ATOM   2596 2HG1 ILE A 170      71.135 -45.781 -22.942  1.00  0.420          H  
ATOM   2597 1HG2 ILE A 170      71.102 -41.957 -22.486  1.00  0.420          H  
ATOM   2598 2HG2 ILE A 170      71.632 -41.633 -24.125  1.00  0.420          H  
ATOM   2599 3HG2 ILE A 170      70.046 -42.350 -23.841  1.00  0.420          H  
ATOM   2600 1HD1 ILE A 170      70.473 -45.318 -20.661  1.00  0.420          H  
ATOM   2601 2HD1 ILE A 170      72.122 -44.768 -20.960  1.00  0.420          H  
ATOM   2602 3HD1 ILE A 170      70.791 -43.609 -20.884  1.00  0.420          H  
ATOM   2603  N   ASN A 171      73.545 -43.127 -26.067  1.00  0.220          N  
ATOM   2604  CA  ASN A 171      74.204 -42.186 -26.957  1.00  0.290          C  
ATOM   2605  C   ASN A 171      73.868 -42.407 -28.403  1.00  0.360          C  
ATOM   2606  O   ASN A 171      73.480 -41.466 -29.100  1.00  0.390          O  
ATOM   2607  CB  ASN A 171      75.707 -42.262 -26.834  1.00  0.380          C  
ATOM   2608  CG  ASN A 171      76.398 -41.371 -27.822  1.00  0.380          C  
ATOM   2609  OD1 ASN A 171      76.938 -41.915 -28.783  1.00  0.380          O  
ATOM   2610  ND2 ASN A 171      76.375 -40.090 -27.669  1.00  0.380          N  
ATOM   2611  H   ASN A 171      74.137 -43.728 -25.489  1.00  0.260          H  
ATOM   2612  HA  ASN A 171      73.869 -41.182 -26.703  1.00  0.350          H  
ATOM   2613 1HB  ASN A 171      76.026 -42.015 -25.855  1.00  0.450          H  
ATOM   2614 2HB  ASN A 171      76.024 -43.288 -27.018  1.00  0.450          H  
ATOM   2615 1HD2 ASN A 171      76.800 -39.477 -28.376  1.00  0.450          H  
ATOM   2616 2HD2 ASN A 171      75.904 -39.681 -26.891  1.00  0.450          H  
ATOM   2617  N   ASP A 172      74.050 -43.639 -28.884  1.00  0.450          N  
ATOM   2618  CA  ASP A 172      73.825 -43.892 -30.287  1.00  0.600          C  
ATOM   2619  C   ASP A 172      72.397 -43.576 -30.644  1.00  0.620          C  
ATOM   2620  O   ASP A 172      72.152 -42.944 -31.671  1.00  0.680          O  
ATOM   2621  CB  ASP A 172      74.133 -45.342 -30.655  1.00  0.780          C  
ATOM   2622  CG  ASP A 172      75.639 -45.706 -30.647  1.00  0.780          C  
ATOM   2623  OD1 ASP A 172      76.491 -44.840 -30.522  1.00  0.780          O  
ATOM   2624  OD2 ASP A 172      75.914 -46.870 -30.791  1.00  0.780          O  
ATOM   2625  H   ASP A 172      74.375 -44.396 -28.283  1.00  0.540          H  
ATOM   2626  HA  ASP A 172      74.479 -43.241 -30.865  1.00  0.720          H  
ATOM   2627 1HB  ASP A 172      73.628 -45.996 -29.936  1.00  0.940          H  
ATOM   2628 2HB  ASP A 172      73.723 -45.561 -31.637  1.00  0.940          H  
ATOM   2629  N   PHE A 173      71.448 -43.940 -29.775  1.00  0.680          N  
ATOM   2630  CA  PHE A 173      70.061 -43.614 -30.025  1.00  0.890          C  
ATOM   2631  C   PHE A 173      69.870 -42.125 -30.169  1.00  0.870          C  
ATOM   2632  O   PHE A 173      69.303 -41.667 -31.165  1.00  0.980          O  
ATOM   2633  CB  PHE A 173      69.181 -44.105 -28.890  1.00  1.160          C  
ATOM   2634  CG  PHE A 173      67.748 -43.665 -28.968  1.00  1.160          C  
ATOM   2635  CD1 PHE A 173      66.829 -44.353 -29.738  1.00  1.160          C  
ATOM   2636  CD2 PHE A 173      67.320 -42.532 -28.275  1.00  1.160          C  
ATOM   2637  CE1 PHE A 173      65.520 -43.924 -29.812  1.00  1.160          C  
ATOM   2638  CE2 PHE A 173      66.024 -42.110 -28.364  1.00  1.160          C  
ATOM   2639  CZ  PHE A 173      65.126 -42.802 -29.126  1.00  1.160          C  
ATOM   2640  H   PHE A 173      71.683 -44.492 -28.945  1.00  0.820          H  
ATOM   2641  HA  PHE A 173      69.752 -44.096 -30.951  1.00  1.070          H  
ATOM   2642 1HB  PHE A 173      69.203 -45.184 -28.912  1.00  1.390          H  
ATOM   2643 2HB  PHE A 173      69.595 -43.784 -27.935  1.00  1.390          H  
ATOM   2644  HD1 PHE A 173      67.148 -45.239 -30.287  1.00  1.390          H  
ATOM   2645  HD2 PHE A 173      68.029 -41.974 -27.664  1.00  1.390          H  
ATOM   2646  HE1 PHE A 173      64.796 -44.463 -30.420  1.00  1.390          H  
ATOM   2647  HE2 PHE A 173      65.686 -41.218 -27.835  1.00  1.390          H  
ATOM   2648  HZ  PHE A 173      64.092 -42.445 -29.192  1.00  1.390          H  
ATOM   2649  N   CYS A 174      70.358 -41.365 -29.190  1.00  0.770          N  
ATOM   2650  CA  CYS A 174      70.141 -39.937 -29.173  1.00  0.920          C  
ATOM   2651  C   CYS A 174      70.704 -39.255 -30.411  1.00  0.820          C  
ATOM   2652  O   CYS A 174      70.062 -38.369 -30.983  1.00  1.050          O  
ATOM   2653  CB  CYS A 174      70.804 -39.338 -27.927  1.00  1.230          C  
ATOM   2654  SG  CYS A 174      69.994 -39.776 -26.362  1.00  1.230          S  
ATOM   2655  H   CYS A 174      70.858 -41.806 -28.411  1.00  0.920          H  
ATOM   2656  HA  CYS A 174      69.069 -39.757 -29.131  1.00  1.100          H  
ATOM   2657 1HB  CYS A 174      71.834 -39.698 -27.872  1.00  1.470          H  
ATOM   2658 2HB  CYS A 174      70.853 -38.258 -28.010  1.00  1.470          H  
ATOM   2659  HG  CYS A 174      70.473 -41.051 -26.340  1.00  1.470          H  
ATOM   2660  N   ARG A 175      71.900 -39.661 -30.841  1.00  0.590          N  
ATOM   2661  CA  ARG A 175      72.505 -39.064 -32.020  1.00  0.560          C  
ATOM   2662  C   ARG A 175      71.752 -39.471 -33.293  1.00  0.600          C  
ATOM   2663  O   ARG A 175      71.496 -38.629 -34.156  1.00  0.620          O  
ATOM   2664  CB  ARG A 175      73.978 -39.411 -32.121  1.00  0.800          C  
ATOM   2665  CG  ARG A 175      74.768 -38.641 -33.213  1.00  0.800          C  
ATOM   2666  CD  ARG A 175      76.220 -38.935 -33.110  1.00  0.800          C  
ATOM   2667  NE  ARG A 175      77.068 -38.180 -34.065  1.00  0.800          N  
ATOM   2668  CZ  ARG A 175      77.336 -38.527 -35.331  1.00  0.800          C  
ATOM   2669  NH1 ARG A 175      76.818 -39.609 -35.880  1.00  0.800          N  
ATOM   2670  NH2 ARG A 175      78.147 -37.749 -36.009  1.00  0.800          N  
ATOM   2671  H   ARG A 175      72.408 -40.382 -30.313  1.00  0.710          H  
ATOM   2672  HA  ARG A 175      72.434 -37.980 -31.915  1.00  0.670          H  
ATOM   2673 1HB  ARG A 175      74.463 -39.210 -31.161  1.00  0.960          H  
ATOM   2674 2HB  ARG A 175      74.082 -40.482 -32.314  1.00  0.960          H  
ATOM   2675 1HG  ARG A 175      74.414 -38.931 -34.205  1.00  0.960          H  
ATOM   2676 2HG  ARG A 175      74.630 -37.568 -33.081  1.00  0.960          H  
ATOM   2677 1HD  ARG A 175      76.557 -38.691 -32.107  1.00  0.960          H  
ATOM   2678 2HD  ARG A 175      76.362 -39.981 -33.281  1.00  0.960          H  
ATOM   2679  HE  ARG A 175      77.541 -37.313 -33.741  1.00  0.960          H  
ATOM   2680 1HH1 ARG A 175      76.191 -40.195 -35.356  1.00  0.960          H  
ATOM   2681 2HH1 ARG A 175      77.038 -39.842 -36.837  1.00  0.960          H  
ATOM   2682 1HH2 ARG A 175      78.531 -36.919 -35.527  1.00  0.960          H  
ATOM   2683 2HH2 ARG A 175      78.388 -37.955 -36.964  1.00  0.960          H  
ATOM   2684  N   SER A 176      71.384 -40.763 -33.405  1.00  0.710          N  
ATOM   2685  CA  SER A 176      70.690 -41.312 -34.572  1.00  0.820          C  
ATOM   2686  C   SER A 176      69.319 -40.696 -34.800  1.00  0.840          C  
ATOM   2687  O   SER A 176      68.834 -40.652 -35.929  1.00  0.960          O  
ATOM   2688  CB  SER A 176      70.537 -42.820 -34.456  1.00  1.100          C  
ATOM   2689  OG  SER A 176      71.774 -43.479 -34.544  1.00  1.100          O  
ATOM   2690  H   SER A 176      71.633 -41.425 -32.666  1.00  0.850          H  
ATOM   2691  HA  SER A 176      71.300 -41.105 -35.449  1.00  0.980          H  
ATOM   2692 1HB  SER A 176      70.067 -43.055 -33.499  1.00  1.320          H  
ATOM   2693 2HB  SER A 176      69.873 -43.180 -35.241  1.00  1.320          H  
ATOM   2694  HG  SER A 176      71.585 -44.411 -34.426  1.00  1.320          H  
ATOM   2695  N   GLN A 177      68.720 -40.140 -33.754  1.00  0.920          N  
ATOM   2696  CA  GLN A 177      67.430 -39.483 -33.884  1.00  1.190          C  
ATOM   2697  C   GLN A 177      67.551 -38.024 -34.366  1.00  1.310          C  
ATOM   2698  O   GLN A 177      66.539 -37.333 -34.429  1.00  1.490          O  
ATOM   2699  CB  GLN A 177      66.649 -39.509 -32.561  1.00  1.560          C  
ATOM   2700  CG  GLN A 177      66.234 -40.885 -32.079  1.00  1.560          C  
ATOM   2701  CD  GLN A 177      65.299 -41.575 -33.027  1.00  1.560          C  
ATOM   2702  OE1 GLN A 177      64.233 -41.063 -33.375  1.00  1.560          O  
ATOM   2703  NE2 GLN A 177      65.700 -42.749 -33.487  1.00  1.560          N  
ATOM   2704  H   GLN A 177      69.123 -40.266 -32.817  1.00  1.100          H  
ATOM   2705  HA  GLN A 177      66.851 -40.022 -34.630  1.00  1.430          H  
ATOM   2706 1HB  GLN A 177      67.271 -39.067 -31.775  1.00  1.870          H  
ATOM   2707 2HB  GLN A 177      65.753 -38.897 -32.648  1.00  1.870          H  
ATOM   2708 1HG  GLN A 177      67.095 -41.509 -31.963  1.00  1.870          H  
ATOM   2709 2HG  GLN A 177      65.726 -40.766 -31.123  1.00  1.870          H  
ATOM   2710 1HE2 GLN A 177      65.127 -43.257 -34.133  1.00  1.870          H  
ATOM   2711 2HE2 GLN A 177      66.584 -43.118 -33.211  1.00  1.870          H  
ATOM   2712  N   CYS A 178      68.771 -37.561 -34.748  1.00  1.550          N  
ATOM   2713  CA  CYS A 178      69.027 -36.192 -35.223  1.00  2.020          C  
ATOM   2714  C   CYS A 178      67.837 -35.619 -36.044  1.00  1.830          C  
ATOM   2715  O   CYS A 178      67.477 -36.221 -37.059  1.00  2.730          O  
ATOM   2716  CB  CYS A 178      70.271 -36.172 -36.102  1.00  2.640          C  
ATOM   2717  SG  CYS A 178      70.712 -34.545 -36.718  1.00  2.640          S  
ATOM   2718  H   CYS A 178      69.579 -38.183 -34.654  1.00  1.860          H  
ATOM   2719  HA  CYS A 178      69.275 -35.620 -34.365  1.00  2.420          H  
ATOM   2720 1HB  CYS A 178      71.122 -36.553 -35.536  1.00  3.170          H  
ATOM   2721 2HB  CYS A 178      70.130 -36.833 -36.956  1.00  3.170          H  
ATOM   2722  HG  CYS A 178      71.809 -34.996 -37.422  1.00  3.170          H  
ATOM   2723  N   PRO A 179      67.289 -34.400 -35.717  1.00  1.550          N  
ATOM   2724  CA  PRO A 179      67.674 -33.335 -34.762  1.00  1.510          C  
ATOM   2725  C   PRO A 179      67.915 -33.876 -33.356  1.00  1.060          C  
ATOM   2726  O   PRO A 179      67.062 -34.579 -32.822  1.00  1.990          O  
ATOM   2727  CB  PRO A 179      66.452 -32.410 -34.797  1.00  2.270          C  
ATOM   2728  CG  PRO A 179      65.892 -32.601 -36.181  1.00  2.270          C  
ATOM   2729  CD  PRO A 179      66.066 -34.082 -36.451  1.00  2.270          C  
ATOM   2730  HA  PRO A 179      68.535 -32.822 -35.192  1.00  1.810          H  
ATOM   2731 1HB  PRO A 179      65.739 -32.699 -34.007  1.00  2.720          H  
ATOM   2732 2HB  PRO A 179      66.755 -31.371 -34.592  1.00  2.720          H  
ATOM   2733 1HG  PRO A 179      64.837 -32.286 -36.211  1.00  2.720          H  
ATOM   2734 2HG  PRO A 179      66.433 -31.971 -36.903  1.00  2.720          H  
ATOM   2735 1HD  PRO A 179      65.229 -34.669 -36.036  1.00  2.720          H  
ATOM   2736 2HD  PRO A 179      66.207 -34.273 -37.525  1.00  2.720          H  
ATOM   2737  N   PRO A 180      69.026 -33.507 -32.729  1.00  0.710          N  
ATOM   2738  CA  PRO A 180      69.492 -34.080 -31.498  1.00  1.350          C  
ATOM   2739  C   PRO A 180      68.914 -33.769 -30.150  1.00  0.840          C  
ATOM   2740  O   PRO A 180      68.504 -32.653 -29.825  1.00  0.820          O  
ATOM   2741  CB  PRO A 180      70.942 -33.595 -31.483  1.00  2.030          C  
ATOM   2742  CG  PRO A 180      70.917 -32.275 -32.217  1.00  2.030          C  
ATOM   2743  CD  PRO A 180      69.899 -32.455 -33.292  1.00  2.030          C  
ATOM   2744  HA  PRO A 180      69.489 -35.172 -31.629  1.00  1.620          H  
ATOM   2745 1HB  PRO A 180      71.293 -33.498 -30.437  1.00  2.430          H  
ATOM   2746 2HB  PRO A 180      71.576 -34.351 -31.961  1.00  2.430          H  
ATOM   2747 1HG  PRO A 180      70.650 -31.469 -31.516  1.00  2.430          H  
ATOM   2748 2HG  PRO A 180      71.920 -32.024 -32.607  1.00  2.430          H  
ATOM   2749 1HD  PRO A 180      69.343 -31.514 -33.450  1.00  2.430          H  
ATOM   2750 2HD  PRO A 180      70.430 -32.800 -34.192  1.00  2.430          H  
ATOM   2751  N   ILE A 181      69.122 -34.795 -29.349  1.00  0.710          N  
ATOM   2752  CA  ILE A 181      68.978 -34.884 -27.921  1.00  0.460          C  
ATOM   2753  C   ILE A 181      70.433 -34.840 -27.531  1.00  0.400          C  
ATOM   2754  O   ILE A 181      71.226 -35.598 -28.092  1.00  0.510          O  
ATOM   2755  CB  ILE A 181      68.374 -36.236 -27.486  1.00  0.740          C  
ATOM   2756  CG1 ILE A 181      66.989 -36.430 -28.128  1.00  0.740          C  
ATOM   2757  CG2 ILE A 181      68.293 -36.291 -25.915  1.00  0.740          C  
ATOM   2758  CD1 ILE A 181      66.477 -37.861 -28.059  1.00  0.740          C  
ATOM   2759  H   ILE A 181      69.447 -35.641 -29.807  1.00  0.850          H  
ATOM   2760  HA  ILE A 181      68.443 -34.027 -27.507  1.00  0.550          H  
ATOM   2761  HB  ILE A 181      68.995 -37.030 -27.840  1.00  0.890          H  
ATOM   2762 1HG1 ILE A 181      66.267 -35.785 -27.613  1.00  0.890          H  
ATOM   2763 2HG1 ILE A 181      67.032 -36.137 -29.175  1.00  0.890          H  
ATOM   2764 1HG2 ILE A 181      67.885 -37.240 -25.586  1.00  0.890          H  
ATOM   2765 2HG2 ILE A 181      69.288 -36.173 -25.487  1.00  0.890          H  
ATOM   2766 3HG2 ILE A 181      67.650 -35.483 -25.554  1.00  0.890          H  
ATOM   2767 1HD1 ILE A 181      65.501 -37.920 -28.531  1.00  0.890          H  
ATOM   2768 2HD1 ILE A 181      67.160 -38.520 -28.580  1.00  0.890          H  
ATOM   2769 3HD1 ILE A 181      66.396 -38.165 -27.047  1.00  0.890          H  
ATOM   2770  N   LYS A 182      70.821 -33.927 -26.669  1.00  0.270          N  
ATOM   2771  CA  LYS A 182      72.235 -33.813 -26.355  1.00  0.260          C  
ATOM   2772  C   LYS A 182      72.625 -34.865 -25.333  1.00  0.260          C  
ATOM   2773  O   LYS A 182      71.883 -35.135 -24.389  1.00  0.320          O  
ATOM   2774  CB  LYS A 182      72.562 -32.411 -25.861  1.00  0.370          C  
ATOM   2775  CG  LYS A 182      72.585 -31.344 -26.979  1.00  0.370          C  
ATOM   2776  CD  LYS A 182      71.215 -30.733 -27.219  1.00  0.370          C  
ATOM   2777  CE  LYS A 182      71.248 -29.711 -28.330  1.00  0.370          C  
ATOM   2778  NZ  LYS A 182      69.883 -29.190 -28.607  1.00  0.370          N  
ATOM   2779  H   LYS A 182      70.127 -33.321 -26.221  1.00  0.320          H  
ATOM   2780  HA  LYS A 182      72.816 -34.003 -27.260  1.00  0.310          H  
ATOM   2781 1HB  LYS A 182      71.817 -32.110 -25.128  1.00  0.440          H  
ATOM   2782 2HB  LYS A 182      73.537 -32.415 -25.367  1.00  0.440          H  
ATOM   2783 1HG  LYS A 182      73.273 -30.558 -26.730  1.00  0.440          H  
ATOM   2784 2HG  LYS A 182      72.903 -31.802 -27.909  1.00  0.440          H  
ATOM   2785 1HD  LYS A 182      70.494 -31.488 -27.509  1.00  0.440          H  
ATOM   2786 2HD  LYS A 182      70.860 -30.252 -26.303  1.00  0.440          H  
ATOM   2787 1HE  LYS A 182      71.900 -28.886 -28.055  1.00  0.440          H  
ATOM   2788 2HE  LYS A 182      71.638 -30.185 -29.233  1.00  0.440          H  
ATOM   2789 1HZ  LYS A 182      69.911 -28.525 -29.363  1.00  0.440          H  
ATOM   2790 2HZ  LYS A 182      69.297 -29.985 -28.856  1.00  0.440          H  
ATOM   2791 3HZ  LYS A 182      69.503 -28.746 -27.783  1.00  0.440          H  
ATOM   2792  N   PHE A 183      73.804 -35.444 -25.505  1.00  0.260          N  
ATOM   2793  CA  PHE A 183      74.298 -36.488 -24.621  1.00  0.340          C  
ATOM   2794  C   PHE A 183      75.575 -36.137 -23.878  1.00  0.280          C  
ATOM   2795  O   PHE A 183      76.605 -35.791 -24.471  1.00  0.300          O  
ATOM   2796  CB  PHE A 183      74.553 -37.737 -25.450  1.00  0.440          C  
ATOM   2797  CG  PHE A 183      75.079 -38.894 -24.698  1.00  0.440          C  
ATOM   2798  CD1 PHE A 183      74.221 -39.843 -24.254  1.00  0.440          C  
ATOM   2799  CD2 PHE A 183      76.452 -39.045 -24.438  1.00  0.440          C  
ATOM   2800  CE1 PHE A 183      74.682 -40.918 -23.590  1.00  0.440          C  
ATOM   2801  CE2 PHE A 183      76.909 -40.131 -23.751  1.00  0.440          C  
ATOM   2802  CZ  PHE A 183      76.025 -41.069 -23.329  1.00  0.440          C  
ATOM   2803  H   PHE A 183      74.391 -35.166 -26.296  1.00  0.310          H  
ATOM   2804  HA  PHE A 183      73.530 -36.699 -23.878  1.00  0.410          H  
ATOM   2805 1HB  PHE A 183      73.615 -38.041 -25.917  1.00  0.530          H  
ATOM   2806 2HB  PHE A 183      75.233 -37.499 -26.247  1.00  0.530          H  
ATOM   2807  HD1 PHE A 183      73.155 -39.741 -24.456  1.00  0.530          H  
ATOM   2808  HD2 PHE A 183      77.161 -38.284 -24.788  1.00  0.530          H  
ATOM   2809  HE1 PHE A 183      73.988 -41.664 -23.278  1.00  0.530          H  
ATOM   2810  HE2 PHE A 183      77.965 -40.256 -23.545  1.00  0.530          H  
ATOM   2811  HZ  PHE A 183      76.382 -41.944 -22.799  1.00  0.530          H  
ATOM   2812  N   ILE A 184      75.503 -36.217 -22.567  1.00  0.240          N  
ATOM   2813  CA  ILE A 184      76.630 -35.946 -21.702  1.00  0.220          C  
ATOM   2814  C   ILE A 184      76.850 -37.116 -20.753  1.00  0.190          C  
ATOM   2815  O   ILE A 184      75.896 -37.652 -20.206  1.00  0.210          O  
ATOM   2816  CB  ILE A 184      76.415 -34.611 -20.946  1.00  0.320          C  
ATOM   2817  CG1 ILE A 184      76.318 -33.447 -22.018  1.00  0.320          C  
ATOM   2818  CG2 ILE A 184      77.541 -34.359 -19.867  1.00  0.320          C  
ATOM   2819  CD1 ILE A 184      75.912 -32.131 -21.494  1.00  0.320          C  
ATOM   2820  H   ILE A 184      74.605 -36.475 -22.139  1.00  0.290          H  
ATOM   2821  HA  ILE A 184      77.523 -35.845 -22.312  1.00  0.260          H  
ATOM   2822  HB  ILE A 184      75.458 -34.655 -20.455  1.00  0.380          H  
ATOM   2823 1HG1 ILE A 184      77.276 -33.348 -22.500  1.00  0.380          H  
ATOM   2824 2HG1 ILE A 184      75.587 -33.707 -22.765  1.00  0.380          H  
ATOM   2825 1HG2 ILE A 184      77.358 -33.427 -19.339  1.00  0.380          H  
ATOM   2826 2HG2 ILE A 184      77.551 -35.169 -19.140  1.00  0.380          H  
ATOM   2827 3HG2 ILE A 184      78.513 -34.310 -20.361  1.00  0.380          H  
ATOM   2828 1HD1 ILE A 184      75.875 -31.407 -22.308  1.00  0.380          H  
ATOM   2829 2HD1 ILE A 184      74.948 -32.220 -21.049  1.00  0.380          H  
ATOM   2830 3HD1 ILE A 184      76.612 -31.800 -20.760  1.00  0.380          H  
ATOM   2831  N   SER A 185      78.081 -37.543 -20.572  1.00  0.180          N  
ATOM   2832  CA  SER A 185      78.313 -38.603 -19.606  1.00  0.180          C  
ATOM   2833  C   SER A 185      79.510 -38.262 -18.744  1.00  0.110          C  
ATOM   2834  O   SER A 185      80.412 -37.518 -19.153  1.00  0.150          O  
ATOM   2835  CB  SER A 185      78.493 -39.951 -20.287  1.00  0.250          C  
ATOM   2836  OG  SER A 185      79.632 -39.978 -21.094  1.00  0.250          O  
ATOM   2837  H   SER A 185      78.849 -37.123 -21.100  1.00  0.220          H  
ATOM   2838  HA  SER A 185      77.451 -38.670 -18.950  1.00  0.220          H  
ATOM   2839 1HB  SER A 185      78.563 -40.729 -19.526  1.00  0.300          H  
ATOM   2840 2HB  SER A 185      77.612 -40.167 -20.883  1.00  0.300          H  
ATOM   2841  HG  SER A 185      79.657 -40.852 -21.489  1.00  0.300          H  
ATOM   2842  N   ALA A 186      79.509 -38.777 -17.521  1.00  0.130          N  
ATOM   2843  CA  ALA A 186      80.634 -38.533 -16.630  1.00  0.110          C  
ATOM   2844  C   ALA A 186      80.734 -39.589 -15.533  1.00  0.110          C  
ATOM   2845  O   ALA A 186      79.730 -40.050 -14.985  1.00  0.130          O  
ATOM   2846  CB  ALA A 186      80.520 -37.130 -16.034  1.00  0.160          C  
ATOM   2847  H   ALA A 186      78.718 -39.373 -17.251  1.00  0.160          H  
ATOM   2848  HA  ALA A 186      81.542 -38.597 -17.220  1.00  0.130          H  
ATOM   2849 1HB  ALA A 186      81.383 -36.945 -15.402  1.00  0.190          H  
ATOM   2850 2HB  ALA A 186      80.496 -36.389 -16.832  1.00  0.190          H  
ATOM   2851 3HB  ALA A 186      79.612 -37.054 -15.453  1.00  0.190          H  
ATOM   2852  N   ASP A 187      81.959 -39.899 -15.156  1.00  0.210          N  
ATOM   2853  CA  ASP A 187      82.200 -40.890 -14.118  1.00  0.290          C  
ATOM   2854  C   ASP A 187      83.391 -40.511 -13.243  1.00  0.250          C  
ATOM   2855  O   ASP A 187      84.402 -39.993 -13.731  1.00  0.350          O  
ATOM   2856  CB  ASP A 187      82.461 -42.274 -14.771  1.00  0.370          C  
ATOM   2857  CG  ASP A 187      81.228 -42.892 -15.603  1.00  0.370          C  
ATOM   2858  OD1 ASP A 187      80.266 -43.362 -14.992  1.00  0.370          O  
ATOM   2859  OD2 ASP A 187      81.289 -42.891 -16.824  1.00  0.370          O  
ATOM   2860  H   ASP A 187      82.738 -39.453 -15.651  1.00  0.250          H  
ATOM   2861  HA  ASP A 187      81.320 -40.952 -13.480  1.00  0.350          H  
ATOM   2862 1HB  ASP A 187      83.322 -42.195 -15.439  1.00  0.450          H  
ATOM   2863 2HB  ASP A 187      82.736 -42.989 -13.986  1.00  0.450          H  
ATOM   2864  N   VAL A 188      83.282 -40.784 -11.944  1.00  0.160          N  
ATOM   2865  CA  VAL A 188      84.391 -40.551 -11.020  1.00  0.150          C  
ATOM   2866  C   VAL A 188      84.792 -41.849 -10.333  1.00  0.130          C  
ATOM   2867  O   VAL A 188      83.944 -42.568  -9.807  1.00  0.180          O  
ATOM   2868  CB  VAL A 188      84.043 -39.501  -9.948  1.00  0.210          C  
ATOM   2869  CG1 VAL A 188      85.225 -39.338  -8.995  1.00  0.210          C  
ATOM   2870  CG2 VAL A 188      83.751 -38.167 -10.578  1.00  0.210          C  
ATOM   2871  H   VAL A 188      82.423 -41.193 -11.592  1.00  0.190          H  
ATOM   2872  HA  VAL A 188      85.252 -40.195 -11.582  1.00  0.180          H  
ATOM   2873  HB  VAL A 188      83.179 -39.838  -9.400  1.00  0.260          H  
ATOM   2874 1HG1 VAL A 188      85.012 -38.588  -8.246  1.00  0.260          H  
ATOM   2875 2HG1 VAL A 188      85.467 -40.272  -8.489  1.00  0.260          H  
ATOM   2876 3HG1 VAL A 188      86.064 -39.027  -9.583  1.00  0.260          H  
ATOM   2877 1HG2 VAL A 188      83.507 -37.438  -9.811  1.00  0.260          H  
ATOM   2878 2HG2 VAL A 188      84.607 -37.848 -11.103  1.00  0.260          H  
ATOM   2879 3HG2 VAL A 188      82.942 -38.260 -11.250  1.00  0.260          H  
ATOM   2880  N   HIS A 189      86.088 -42.140 -10.366  1.00  0.110          N  
ATOM   2881  CA  HIS A 189      86.682 -43.318  -9.752  1.00  0.100          C  
ATOM   2882  C   HIS A 189      87.794 -42.941  -8.805  1.00  0.120          C  
ATOM   2883  O   HIS A 189      88.937 -42.678  -9.204  1.00  0.160          O  
ATOM   2884  CB  HIS A 189      87.221 -44.284 -10.801  1.00  0.140          C  
ATOM   2885  CG  HIS A 189      86.176 -44.945 -11.580  1.00  0.140          C  
ATOM   2886  ND1 HIS A 189      85.628 -46.148 -11.185  1.00  0.140          N  
ATOM   2887  CD2 HIS A 189      85.539 -44.588 -12.718  1.00  0.140          C  
ATOM   2888  CE1 HIS A 189      84.717 -46.515 -12.067  1.00  0.140          C  
ATOM   2889  NE2 HIS A 189      84.640 -45.584 -13.008  1.00  0.140          N  
ATOM   2890  H   HIS A 189      86.728 -41.483 -10.817  1.00  0.130          H  
ATOM   2891  HA  HIS A 189      85.927 -43.847  -9.168  1.00  0.120          H  
ATOM   2892 1HB  HIS A 189      87.875 -43.746 -11.486  1.00  0.170          H  
ATOM   2893 2HB  HIS A 189      87.818 -45.045 -10.313  1.00  0.170          H  
ATOM   2894  HD1 HIS A 189      85.668 -46.510 -10.215  1.00  0.170          H  
ATOM   2895  HD2 HIS A 189      85.627 -43.720 -13.370  1.00  0.170          H  
ATOM   2896  HE1 HIS A 189      84.178 -47.446 -11.946  1.00  0.170          H  
ATOM   2897  N   GLY A 190      87.481 -42.920  -7.531  1.00  0.120          N  
ATOM   2898  CA  GLY A 190      88.474 -42.488  -6.588  1.00  0.150          C  
ATOM   2899  C   GLY A 190      88.870 -41.051  -6.839  1.00  0.220          C  
ATOM   2900  O   GLY A 190      88.071 -40.126  -6.628  1.00  0.370          O  
ATOM   2901  H   GLY A 190      86.550 -43.212  -7.222  1.00  0.140          H  
ATOM   2902 1HA  GLY A 190      88.067 -42.581  -5.589  1.00  0.180          H  
ATOM   2903 2HA  GLY A 190      89.344 -43.134  -6.652  1.00  0.180          H  
ATOM   2904  N   ILE A 191      90.143 -40.855  -7.200  1.00  0.220          N  
ATOM   2905  CA  ILE A 191      90.665 -39.525  -7.419  1.00  0.330          C  
ATOM   2906  C   ILE A 191      91.025 -39.263  -8.904  1.00  0.250          C  
ATOM   2907  O   ILE A 191      91.787 -38.342  -9.219  1.00  0.290          O  
ATOM   2908  CB  ILE A 191      91.824 -39.294  -6.436  1.00  0.420          C  
ATOM   2909  CG1 ILE A 191      92.940 -40.235  -6.670  1.00  0.420          C  
ATOM   2910  CG2 ILE A 191      91.244 -39.585  -5.052  1.00  0.420          C  
ATOM   2911  CD1 ILE A 191      94.181 -39.945  -5.913  1.00  0.420          C  
ATOM   2912  H   ILE A 191      90.739 -41.657  -7.358  1.00  0.260          H  
ATOM   2913  HA  ILE A 191      89.890 -38.816  -7.142  1.00  0.400          H  
ATOM   2914  HB  ILE A 191      92.184 -38.284  -6.484  1.00  0.500          H  
ATOM   2915 1HG1 ILE A 191      92.618 -41.243  -6.433  1.00  0.500          H  
ATOM   2916 2HG1 ILE A 191      93.199 -40.171  -7.719  1.00  0.500          H  
ATOM   2917 1HG2 ILE A 191      91.974 -39.444  -4.285  1.00  0.500          H  
ATOM   2918 2HG2 ILE A 191      90.421 -38.928  -4.895  1.00  0.500          H  
ATOM   2919 3HG2 ILE A 191      90.894 -40.602  -4.992  1.00  0.500          H  
ATOM   2920 1HD1 ILE A 191      94.925 -40.676  -6.200  1.00  0.500          H  
ATOM   2921 2HD1 ILE A 191      94.527 -38.958  -6.156  1.00  0.500          H  
ATOM   2922 3HD1 ILE A 191      94.020 -40.008  -4.847  1.00  0.500          H  
ATOM   2923  N   TRP A 192      90.423 -40.055  -9.798  1.00  0.220          N  
ATOM   2924  CA  TRP A 192      90.516 -39.865 -11.248  1.00  0.210          C  
ATOM   2925  C   TRP A 192      89.109 -39.796 -11.853  1.00  0.180          C  
ATOM   2926  O   TRP A 192      88.172 -40.428 -11.353  1.00  0.210          O  
ATOM   2927  CB  TRP A 192      91.302 -40.981 -11.921  1.00  0.300          C  
ATOM   2928  CG  TRP A 192      92.792 -41.019 -11.587  1.00  0.300          C  
ATOM   2929  CD1 TRP A 192      93.787 -40.470 -12.340  1.00  0.300          C  
ATOM   2930  CD2 TRP A 192      93.453 -41.645 -10.453  1.00  0.300          C  
ATOM   2931  NE1 TRP A 192      95.010 -40.687 -11.748  1.00  0.300          N  
ATOM   2932  CE2 TRP A 192      94.818 -41.390 -10.583  1.00  0.300          C  
ATOM   2933  CE3 TRP A 192      93.005 -42.385  -9.355  1.00  0.300          C  
ATOM   2934  CZ2 TRP A 192      95.729 -41.818  -9.640  1.00  0.300          C  
ATOM   2935  CZ3 TRP A 192      93.942 -42.811  -8.421  1.00  0.300          C  
ATOM   2936  CH2 TRP A 192      95.249 -42.515  -8.556  1.00  0.300          C  
ATOM   2937  H   TRP A 192      89.853 -40.833  -9.449  1.00  0.260          H  
ATOM   2938  HA  TRP A 192      91.017 -38.918 -11.451  1.00  0.250          H  
ATOM   2939 1HB  TRP A 192      90.852 -41.923 -11.629  1.00  0.360          H  
ATOM   2940 2HB  TRP A 192      91.199 -40.887 -13.002  1.00  0.360          H  
ATOM   2941  HD1 TRP A 192      93.634 -39.925 -13.274  1.00  0.360          H  
ATOM   2942  HE1 TRP A 192      95.923 -40.336 -12.139  1.00  0.360          H  
ATOM   2943  HE3 TRP A 192      91.947 -42.615  -9.230  1.00  0.360          H  
ATOM   2944  HZ2 TRP A 192      96.794 -41.622  -9.728  1.00  0.360          H  
ATOM   2945  HZ3 TRP A 192      93.602 -43.377  -7.565  1.00  0.360          H  
ATOM   2946  HH2 TRP A 192      95.945 -42.854  -7.798  1.00  0.360          H  
ATOM   2947  N   SER A 193      88.950 -39.050 -12.940  1.00  0.170          N  
ATOM   2948  CA  SER A 193      87.619 -38.963 -13.547  1.00  0.200          C  
ATOM   2949  C   SER A 193      87.605 -38.646 -15.033  1.00  0.160          C  
ATOM   2950  O   SER A 193      88.618 -38.267 -15.634  1.00  0.180          O  
ATOM   2951  CB  SER A 193      86.789 -37.945 -12.819  1.00  0.270          C  
ATOM   2952  OG  SER A 193      87.285 -36.686 -12.993  1.00  0.270          O  
ATOM   2953  H   SER A 193      89.753 -38.545 -13.331  1.00  0.200          H  
ATOM   2954  HA  SER A 193      87.132 -39.932 -13.422  1.00  0.240          H  
ATOM   2955 1HB  SER A 193      85.770 -37.983 -13.184  1.00  0.320          H  
ATOM   2956 2HB  SER A 193      86.771 -38.184 -11.770  1.00  0.320          H  
ATOM   2957  HG  SER A 193      86.693 -36.109 -12.525  1.00  0.320          H  
ATOM   2958  N   ARG A 194      86.439 -38.851 -15.643  1.00  0.180          N  
ATOM   2959  CA  ARG A 194      86.269 -38.585 -17.066  1.00  0.280          C  
ATOM   2960  C   ARG A 194      84.909 -37.975 -17.419  1.00  0.220          C  
ATOM   2961  O   ARG A 194      83.874 -38.346 -16.855  1.00  0.270          O  
ATOM   2962  CB  ARG A 194      86.472 -39.896 -17.839  1.00  0.350          C  
ATOM   2963  CG  ARG A 194      86.436 -39.812 -19.377  1.00  0.350          C  
ATOM   2964  CD  ARG A 194      86.790 -41.133 -20.029  1.00  0.350          C  
ATOM   2965  NE  ARG A 194      85.768 -42.140 -19.830  1.00  0.350          N  
ATOM   2966  CZ  ARG A 194      85.676 -43.336 -20.477  1.00  0.350          C  
ATOM   2967  NH1 ARG A 194      86.524 -43.715 -21.426  1.00  0.350          N  
ATOM   2968  NH2 ARG A 194      84.682 -44.141 -20.141  1.00  0.350          N  
ATOM   2969  H   ARG A 194      85.654 -39.194 -15.081  1.00  0.220          H  
ATOM   2970  HA  ARG A 194      87.040 -37.883 -17.371  1.00  0.340          H  
ATOM   2971 1HB  ARG A 194      87.442 -40.314 -17.567  1.00  0.420          H  
ATOM   2972 2HB  ARG A 194      85.714 -40.613 -17.528  1.00  0.420          H  
ATOM   2973 1HG  ARG A 194      85.431 -39.546 -19.709  1.00  0.420          H  
ATOM   2974 2HG  ARG A 194      87.139 -39.049 -19.720  1.00  0.420          H  
ATOM   2975 1HD  ARG A 194      86.943 -40.999 -21.088  1.00  0.420          H  
ATOM   2976 2HD  ARG A 194      87.710 -41.505 -19.577  1.00  0.420          H  
ATOM   2977  HE  ARG A 194      85.064 -41.946 -19.127  1.00  0.420          H  
ATOM   2978 1HH1 ARG A 194      87.294 -43.120 -21.768  1.00  0.420          H  
ATOM   2979 2HH1 ARG A 194      86.398 -44.612 -21.871  1.00  0.420          H  
ATOM   2980 1HH2 ARG A 194      84.024 -43.839 -19.430  1.00  0.420          H  
ATOM   2981 2HH2 ARG A 194      84.565 -45.039 -20.592  1.00  0.420          H  
ATOM   2982  N   LEU A 195      84.922 -37.055 -18.387  1.00  0.190          N  
ATOM   2983  CA  LEU A 195      83.702 -36.469 -18.940  1.00  0.140          C  
ATOM   2984  C   LEU A 195      83.665 -36.630 -20.458  1.00  0.140          C  
ATOM   2985  O   LEU A 195      84.697 -36.524 -21.134  1.00  0.170          O  
ATOM   2986  CB  LEU A 195      83.598 -34.973 -18.617  1.00  0.220          C  
ATOM   2987  CG  LEU A 195      83.481 -34.588 -17.147  1.00  0.220          C  
ATOM   2988  CD1 LEU A 195      84.870 -34.332 -16.576  1.00  0.220          C  
ATOM   2989  CD2 LEU A 195      82.620 -33.352 -17.027  1.00  0.220          C  
ATOM   2990  H   LEU A 195      85.833 -36.763 -18.749  1.00  0.230          H  
ATOM   2991  HA  LEU A 195      82.839 -36.985 -18.524  1.00  0.170          H  
ATOM   2992 1HB  LEU A 195      84.468 -34.484 -19.015  1.00  0.260          H  
ATOM   2993 2HB  LEU A 195      82.725 -34.578 -19.139  1.00  0.260          H  
ATOM   2994  HG  LEU A 195      83.029 -35.407 -16.593  1.00  0.260          H  
ATOM   2995 1HD1 LEU A 195      84.800 -34.051 -15.536  1.00  0.260          H  
ATOM   2996 2HD1 LEU A 195      85.489 -35.211 -16.654  1.00  0.260          H  
ATOM   2997 3HD1 LEU A 195      85.331 -33.534 -17.120  1.00  0.260          H  
ATOM   2998 1HD2 LEU A 195      82.525 -33.061 -15.976  1.00  0.260          H  
ATOM   2999 2HD2 LEU A 195      83.081 -32.550 -17.584  1.00  0.260          H  
ATOM   3000 3HD2 LEU A 195      81.633 -33.557 -17.436  1.00  0.260          H  
ATOM   3001  N   PHE A 196      82.465 -36.806 -21.005  1.00  0.130          N  
ATOM   3002  CA  PHE A 196      82.264 -36.886 -22.449  1.00  0.160          C  
ATOM   3003  C   PHE A 196      81.022 -36.191 -22.952  1.00  0.150          C  
ATOM   3004  O   PHE A 196      79.917 -36.364 -22.429  1.00  0.160          O  
ATOM   3005  CB  PHE A 196      82.180 -38.330 -22.911  1.00  0.210          C  
ATOM   3006  CG  PHE A 196      81.778 -38.482 -24.371  1.00  0.210          C  
ATOM   3007  CD1 PHE A 196      82.653 -38.244 -25.390  1.00  0.210          C  
ATOM   3008  CD2 PHE A 196      80.491 -38.875 -24.697  1.00  0.210          C  
ATOM   3009  CE1 PHE A 196      82.280 -38.403 -26.697  1.00  0.210          C  
ATOM   3010  CE2 PHE A 196      80.101 -39.030 -26.010  1.00  0.210          C  
ATOM   3011  CZ  PHE A 196      81.006 -38.796 -27.016  1.00  0.210          C  
ATOM   3012  H   PHE A 196      81.657 -36.920 -20.387  1.00  0.160          H  
ATOM   3013  HA  PHE A 196      83.120 -36.428 -22.922  1.00  0.190          H  
ATOM   3014 1HB  PHE A 196      83.129 -38.793 -22.770  1.00  0.250          H  
ATOM   3015 2HB  PHE A 196      81.468 -38.860 -22.303  1.00  0.250          H  
ATOM   3016  HD1 PHE A 196      83.657 -37.918 -25.157  1.00  0.250          H  
ATOM   3017  HD2 PHE A 196      79.787 -39.055 -23.890  1.00  0.250          H  
ATOM   3018  HE1 PHE A 196      83.003 -38.205 -27.480  1.00  0.250          H  
ATOM   3019  HE2 PHE A 196      79.084 -39.336 -26.250  1.00  0.250          H  
ATOM   3020  HZ  PHE A 196      80.712 -38.914 -28.066  1.00  0.250          H  
ATOM   3021  N   CYS A 197      81.182 -35.404 -24.004  1.00  0.170          N  
ATOM   3022  CA  CYS A 197      80.019 -34.748 -24.561  1.00  0.200          C  
ATOM   3023  C   CYS A 197      79.833 -34.999 -26.052  1.00  0.230          C  
ATOM   3024  O   CYS A 197      80.792 -35.032 -26.827  1.00  0.260          O  
ATOM   3025  CB  CYS A 197      80.073 -33.262 -24.284  1.00  0.270          C  
ATOM   3026  SG  CYS A 197      80.110 -32.825 -22.513  1.00  0.270          S  
ATOM   3027  H   CYS A 197      82.119 -35.274 -24.405  1.00  0.200          H  
ATOM   3028  HA  CYS A 197      79.133 -35.136 -24.063  1.00  0.240          H  
ATOM   3029 1HB  CYS A 197      80.935 -32.810 -24.784  1.00  0.320          H  
ATOM   3030 2HB  CYS A 197      79.179 -32.844 -24.691  1.00  0.320          H  
ATOM   3031  HG  CYS A 197      80.200 -31.478 -22.670  1.00  0.320          H  
ATOM   3032  N   ASP A 198      78.566 -35.111 -26.429  1.00  0.230          N  
ATOM   3033  CA  ASP A 198      78.065 -35.268 -27.787  1.00  0.250          C  
ATOM   3034  C   ASP A 198      76.797 -34.440 -27.985  1.00  0.230          C  
ATOM   3035  O   ASP A 198      75.722 -34.775 -27.483  1.00  0.260          O  
ATOM   3036  CB  ASP A 198      77.787 -36.741 -28.079  1.00  0.340          C  
ATOM   3037  CG  ASP A 198      77.249 -36.994 -29.469  1.00  0.340          C  
ATOM   3038  OD1 ASP A 198      76.884 -36.018 -30.124  1.00  0.340          O  
ATOM   3039  OD2 ASP A 198      77.067 -38.149 -29.821  1.00  0.340          O  
ATOM   3040  H   ASP A 198      77.876 -35.135 -25.674  1.00  0.280          H  
ATOM   3041  HA  ASP A 198      78.822 -34.909 -28.481  1.00  0.300          H  
ATOM   3042 1HB  ASP A 198      78.712 -37.293 -27.975  1.00  0.410          H  
ATOM   3043 2HB  ASP A 198      77.104 -37.127 -27.349  1.00  0.410          H  
ATOM   3044  N   PHE A 199      76.906 -33.338 -28.705  1.00  0.210          N  
ATOM   3045  CA  PHE A 199      75.774 -32.441 -28.862  1.00  0.200          C  
ATOM   3046  C   PHE A 199      75.096 -32.615 -30.234  1.00  0.240          C  
ATOM   3047  O   PHE A 199      74.335 -31.746 -30.664  1.00  0.270          O  
ATOM   3048  CB  PHE A 199      76.223 -30.993 -28.693  1.00  0.280          C  
ATOM   3049  CG  PHE A 199      76.821 -30.591 -27.335  1.00  0.280          C  
ATOM   3050  CD1 PHE A 199      78.096 -30.942 -27.008  1.00  0.280          C  
ATOM   3051  CD2 PHE A 199      76.153 -29.793 -26.449  1.00  0.280          C  
ATOM   3052  CE1 PHE A 199      78.687 -30.540 -25.847  1.00  0.280          C  
ATOM   3053  CE2 PHE A 199      76.756 -29.385 -25.257  1.00  0.280          C  
ATOM   3054  CZ  PHE A 199      78.013 -29.766 -24.966  1.00  0.280          C  
ATOM   3055  H   PHE A 199      77.795 -33.108 -29.135  1.00  0.250          H  
ATOM   3056  HA  PHE A 199      75.049 -32.671 -28.087  1.00  0.240          H  
ATOM   3057 1HB  PHE A 199      76.914 -30.751 -29.448  1.00  0.340          H  
ATOM   3058 2HB  PHE A 199      75.360 -30.371 -28.854  1.00  0.340          H  
ATOM   3059  HD1 PHE A 199      78.645 -31.552 -27.678  1.00  0.340          H  
ATOM   3060  HD2 PHE A 199      75.159 -29.470 -26.696  1.00  0.340          H  
ATOM   3061  HE1 PHE A 199      79.718 -30.837 -25.635  1.00  0.340          H  
ATOM   3062  HE2 PHE A 199      76.241 -28.752 -24.554  1.00  0.340          H  
ATOM   3063  HZ  PHE A 199      78.489 -29.443 -24.032  1.00  0.340          H  
ATOM   3064  N   GLY A 200      75.368 -33.740 -30.916  1.00  0.250          N  
ATOM   3065  CA  GLY A 200      74.753 -34.045 -32.208  1.00  0.300          C  
ATOM   3066  C   GLY A 200      75.563 -33.666 -33.449  1.00  0.310          C  
ATOM   3067  O   GLY A 200      76.626 -33.039 -33.374  1.00  0.280          O  
ATOM   3068  H   GLY A 200      75.998 -34.451 -30.509  1.00  0.300          H  
ATOM   3069 1HA  GLY A 200      74.548 -35.116 -32.239  1.00  0.360          H  
ATOM   3070 2HA  GLY A 200      73.790 -33.549 -32.258  1.00  0.360          H  
ATOM   3071  N   ASP A 201      75.004 -34.016 -34.621  1.00  0.370          N  
ATOM   3072  CA  ASP A 201      75.661 -33.786 -35.908  1.00  0.400          C  
ATOM   3073  C   ASP A 201      76.040 -32.327 -36.099  1.00  0.360          C  
ATOM   3074  O   ASP A 201      77.109 -32.015 -36.615  1.00  0.360          O  
ATOM   3075  CB  ASP A 201      74.691 -34.059 -37.074  1.00  0.550          C  
ATOM   3076  CG  ASP A 201      74.256 -35.486 -37.294  1.00  0.550          C  
ATOM   3077  OD1 ASP A 201      74.811 -36.371 -36.714  1.00  0.550          O  
ATOM   3078  OD2 ASP A 201      73.366 -35.670 -38.100  1.00  0.550          O  
ATOM   3079  H   ASP A 201      74.129 -34.526 -34.606  1.00  0.440          H  
ATOM   3080  HA  ASP A 201      76.554 -34.410 -35.974  1.00  0.480          H  
ATOM   3081 1HB  ASP A 201      73.797 -33.454 -36.936  1.00  0.660          H  
ATOM   3082 2HB  ASP A 201      75.157 -33.708 -37.997  1.00  0.660          H  
ATOM   3083  N   GLU A 202      75.125 -31.433 -35.723  1.00  0.340          N  
ATOM   3084  CA  GLU A 202      75.339 -30.001 -35.864  1.00  0.320          C  
ATOM   3085  C   GLU A 202      74.837 -29.231 -34.649  1.00  0.310          C  
ATOM   3086  O   GLU A 202      73.629 -29.037 -34.477  1.00  0.380          O  
ATOM   3087  CB  GLU A 202      74.635 -29.456 -37.120  1.00  0.460          C  
ATOM   3088  CG  GLU A 202      75.169 -29.994 -38.438  1.00  0.460          C  
ATOM   3089  CD  GLU A 202      74.535 -29.371 -39.671  1.00  0.460          C  
ATOM   3090  OE1 GLU A 202      73.644 -28.570 -39.524  1.00  0.460          O  
ATOM   3091  OE2 GLU A 202      74.956 -29.700 -40.759  1.00  0.460          O  
ATOM   3092  H   GLU A 202      74.271 -31.765 -35.299  1.00  0.410          H  
ATOM   3093  HA  GLU A 202      76.412 -29.817 -35.954  1.00  0.380          H  
ATOM   3094 1HB  GLU A 202      73.574 -29.697 -37.072  1.00  0.550          H  
ATOM   3095 2HB  GLU A 202      74.720 -28.371 -37.141  1.00  0.550          H  
ATOM   3096 1HG  GLU A 202      76.221 -29.813 -38.448  1.00  0.550          H  
ATOM   3097 2HG  GLU A 202      75.015 -31.067 -38.474  1.00  0.550          H  
ATOM   3098  N   PHE A 203      75.761 -28.763 -33.826  1.00  0.280          N  
ATOM   3099  CA  PHE A 203      75.430 -28.006 -32.631  1.00  0.270          C  
ATOM   3100  C   PHE A 203      75.731 -26.541 -32.844  1.00  0.240          C  
ATOM   3101  O   PHE A 203      76.855 -26.167 -33.188  1.00  0.230          O  
ATOM   3102  CB  PHE A 203      76.199 -28.535 -31.434  1.00  0.380          C  
ATOM   3103  CG  PHE A 203      75.979 -27.785 -30.128  1.00  0.380          C  
ATOM   3104  CD1 PHE A 203      74.730 -27.733 -29.515  1.00  0.380          C  
ATOM   3105  CD2 PHE A 203      77.036 -27.159 -29.500  1.00  0.380          C  
ATOM   3106  CE1 PHE A 203      74.557 -27.059 -28.314  1.00  0.380          C  
ATOM   3107  CE2 PHE A 203      76.857 -26.496 -28.298  1.00  0.380          C  
ATOM   3108  CZ  PHE A 203      75.622 -26.444 -27.713  1.00  0.380          C  
ATOM   3109  H   PHE A 203      76.744 -28.978 -34.011  1.00  0.340          H  
ATOM   3110  HA  PHE A 203      74.363 -28.113 -32.434  1.00  0.320          H  
ATOM   3111 1HB  PHE A 203      75.932 -29.579 -31.284  1.00  0.460          H  
ATOM   3112 2HB  PHE A 203      77.242 -28.497 -31.680  1.00  0.460          H  
ATOM   3113  HD1 PHE A 203      73.882 -28.228 -29.986  1.00  0.460          H  
ATOM   3114  HD2 PHE A 203      78.016 -27.193 -29.964  1.00  0.460          H  
ATOM   3115  HE1 PHE A 203      73.572 -27.016 -27.837  1.00  0.460          H  
ATOM   3116  HE2 PHE A 203      77.695 -26.008 -27.812  1.00  0.460          H  
ATOM   3117  HZ  PHE A 203      75.487 -25.917 -26.770  1.00  0.460          H  
ATOM   3118  N   GLU A 204      74.718 -25.705 -32.704  1.00  0.230          N  
ATOM   3119  CA  GLU A 204      74.929 -24.290 -32.930  1.00  0.200          C  
ATOM   3120  C   GLU A 204      75.370 -23.582 -31.663  1.00  0.200          C  
ATOM   3121  O   GLU A 204      74.713 -23.668 -30.623  1.00  0.210          O  
ATOM   3122  CB  GLU A 204      73.655 -23.641 -33.475  1.00  0.290          C  
ATOM   3123  CG  GLU A 204      73.800 -22.166 -33.832  1.00  0.290          C  
ATOM   3124  CD  GLU A 204      72.544 -21.587 -34.401  1.00  0.290          C  
ATOM   3125  OE1 GLU A 204      71.567 -22.290 -34.476  1.00  0.290          O  
ATOM   3126  OE2 GLU A 204      72.561 -20.443 -34.773  1.00  0.290          O  
ATOM   3127  H   GLU A 204      73.807 -26.052 -32.433  1.00  0.280          H  
ATOM   3128  HA  GLU A 204      75.718 -24.168 -33.673  1.00  0.240          H  
ATOM   3129 1HB  GLU A 204      73.335 -24.173 -34.371  1.00  0.350          H  
ATOM   3130 2HB  GLU A 204      72.858 -23.728 -32.737  1.00  0.350          H  
ATOM   3131 1HG  GLU A 204      74.064 -21.605 -32.935  1.00  0.350          H  
ATOM   3132 2HG  GLU A 204      74.616 -22.052 -34.549  1.00  0.350          H  
ATOM   3133  N   VAL A 205      76.467 -22.849 -31.773  1.00  0.220          N  
ATOM   3134  CA  VAL A 205      76.975 -22.071 -30.667  1.00  0.230          C  
ATOM   3135  C   VAL A 205      76.774 -20.611 -31.032  1.00  0.210          C  
ATOM   3136  O   VAL A 205      77.275 -20.126 -32.044  1.00  0.210          O  
ATOM   3137  CB  VAL A 205      78.457 -22.396 -30.396  1.00  0.320          C  
ATOM   3138  CG1 VAL A 205      78.988 -21.553 -29.206  1.00  0.320          C  
ATOM   3139  CG2 VAL A 205      78.582 -23.873 -30.118  1.00  0.320          C  
ATOM   3140  H   VAL A 205      76.963 -22.857 -32.669  1.00  0.260          H  
ATOM   3141  HA  VAL A 205      76.399 -22.296 -29.768  1.00  0.280          H  
ATOM   3142  HB  VAL A 205      79.050 -22.145 -31.273  1.00  0.380          H  
ATOM   3143 1HG1 VAL A 205      80.027 -21.796 -29.018  1.00  0.380          H  
ATOM   3144 2HG1 VAL A 205      78.904 -20.499 -29.434  1.00  0.380          H  
ATOM   3145 3HG1 VAL A 205      78.402 -21.778 -28.310  1.00  0.380          H  
ATOM   3146 1HG2 VAL A 205      79.620 -24.118 -29.938  1.00  0.380          H  
ATOM   3147 2HG2 VAL A 205      77.990 -24.106 -29.245  1.00  0.380          H  
ATOM   3148 3HG2 VAL A 205      78.217 -24.450 -30.972  1.00  0.380          H  
ATOM   3149  N   LEU A 206      75.997 -19.918 -30.221  1.00  0.220          N  
ATOM   3150  CA  LEU A 206      75.610 -18.535 -30.494  1.00  0.190          C  
ATOM   3151  C   LEU A 206      76.571 -17.519 -29.908  1.00  0.240          C  
ATOM   3152  O   LEU A 206      76.526 -16.333 -30.233  1.00  0.320          O  
ATOM   3153  CB  LEU A 206      74.223 -18.304 -29.890  1.00  0.280          C  
ATOM   3154  CG  LEU A 206      73.084 -19.196 -30.443  1.00  0.280          C  
ATOM   3155  CD1 LEU A 206      71.822 -18.940 -29.631  1.00  0.280          C  
ATOM   3156  CD2 LEU A 206      72.842 -18.891 -31.930  1.00  0.280          C  
ATOM   3157  H   LEU A 206      75.655 -20.390 -29.381  1.00  0.260          H  
ATOM   3158  HA  LEU A 206      75.590 -18.384 -31.568  1.00  0.230          H  
ATOM   3159 1HB  LEU A 206      74.289 -18.485 -28.814  1.00  0.330          H  
ATOM   3160 2HB  LEU A 206      73.947 -17.263 -30.045  1.00  0.330          H  
ATOM   3161  HG  LEU A 206      73.352 -20.250 -30.332  1.00  0.330          H  
ATOM   3162 1HD1 LEU A 206      71.023 -19.574 -30.009  1.00  0.330          H  
ATOM   3163 2HD1 LEU A 206      72.008 -19.181 -28.578  1.00  0.330          H  
ATOM   3164 3HD1 LEU A 206      71.531 -17.895 -29.720  1.00  0.330          H  
ATOM   3165 1HD2 LEU A 206      72.032 -19.523 -32.300  1.00  0.330          H  
ATOM   3166 2HD2 LEU A 206      72.564 -17.846 -32.052  1.00  0.330          H  
ATOM   3167 3HD2 LEU A 206      73.730 -19.095 -32.518  1.00  0.330          H  
ATOM   3168  N   ASP A 207      77.402 -17.991 -29.003  1.00  0.220          N  
ATOM   3169  CA  ASP A 207      78.345 -17.175 -28.261  1.00  0.230          C  
ATOM   3170  C   ASP A 207      79.500 -18.034 -27.811  1.00  0.230          C  
ATOM   3171  O   ASP A 207      79.380 -18.779 -26.845  1.00  0.240          O  
ATOM   3172  CB  ASP A 207      77.634 -16.561 -27.066  1.00  0.320          C  
ATOM   3173  CG  ASP A 207      78.472 -15.599 -26.216  1.00  0.320          C  
ATOM   3174  OD1 ASP A 207      79.707 -15.511 -26.363  1.00  0.320          O  
ATOM   3175  OD2 ASP A 207      77.861 -14.902 -25.417  1.00  0.320          O  
ATOM   3176  H   ASP A 207      77.372 -18.988 -28.830  1.00  0.260          H  
ATOM   3177  HA  ASP A 207      78.724 -16.387 -28.915  1.00  0.280          H  
ATOM   3178 1HB  ASP A 207      76.754 -16.021 -27.425  1.00  0.380          H  
ATOM   3179 2HB  ASP A 207      77.279 -17.361 -26.447  1.00  0.380          H  
ATOM   3180  N   THR A 208      80.629 -17.956 -28.492  1.00  0.230          N  
ATOM   3181  CA  THR A 208      81.707 -18.880 -28.187  1.00  0.270          C  
ATOM   3182  C   THR A 208      82.550 -18.589 -26.937  1.00  0.180          C  
ATOM   3183  O   THR A 208      83.277 -19.482 -26.492  1.00  0.250          O  
ATOM   3184  CB  THR A 208      82.628 -19.000 -29.419  1.00  0.360          C  
ATOM   3185  OG1 THR A 208      83.132 -17.700 -29.761  1.00  0.360          O  
ATOM   3186  CG2 THR A 208      81.851 -19.587 -30.611  1.00  0.360          C  
ATOM   3187  H   THR A 208      80.737 -17.299 -29.257  1.00  0.280          H  
ATOM   3188  HA  THR A 208      81.253 -19.859 -28.030  1.00  0.320          H  
ATOM   3189  HB  THR A 208      83.468 -19.650 -29.179  1.00  0.430          H  
ATOM   3190  HG1 THR A 208      83.862 -17.794 -30.384  1.00  0.430          H  
ATOM   3191 1HG2 THR A 208      82.511 -19.664 -31.472  1.00  0.430          H  
ATOM   3192 2HG2 THR A 208      81.488 -20.571 -30.351  1.00  0.430          H  
ATOM   3193 3HG2 THR A 208      81.007 -18.946 -30.864  1.00  0.430          H  
ATOM   3194  N   THR A 209      82.500 -17.375 -26.358  1.00  0.270          N  
ATOM   3195  CA  THR A 209      83.343 -17.122 -25.176  1.00  0.250          C  
ATOM   3196  C   THR A 209      82.644 -16.528 -23.952  1.00  0.190          C  
ATOM   3197  O   THR A 209      83.201 -16.553 -22.852  1.00  0.210          O  
ATOM   3198  CB  THR A 209      84.482 -16.143 -25.512  1.00  0.360          C  
ATOM   3199  OG1 THR A 209      83.918 -14.854 -25.854  1.00  0.360          O  
ATOM   3200  CG2 THR A 209      85.294 -16.660 -26.691  1.00  0.360          C  
ATOM   3201  H   THR A 209      81.922 -16.634 -26.741  1.00  0.320          H  
ATOM   3202  HA  THR A 209      83.778 -18.070 -24.864  1.00  0.300          H  
ATOM   3203  HB  THR A 209      85.132 -16.035 -24.645  1.00  0.430          H  
ATOM   3204  HG1 THR A 209      84.642 -14.205 -25.909  1.00  0.430          H  
ATOM   3205 1HG2 THR A 209      86.095 -15.957 -26.910  1.00  0.430          H  
ATOM   3206 2HG2 THR A 209      85.718 -17.631 -26.441  1.00  0.430          H  
ATOM   3207 3HG2 THR A 209      84.658 -16.760 -27.567  1.00  0.430          H  
ATOM   3208  N   GLY A 210      81.493 -15.879 -24.125  1.00  0.230          N  
ATOM   3209  CA  GLY A 210      80.859 -15.192 -23.005  1.00  0.270          C  
ATOM   3210  C   GLY A 210      81.435 -13.790 -22.719  1.00  0.300          C  
ATOM   3211  O   GLY A 210      80.961 -13.102 -21.811  1.00  0.380          O  
ATOM   3212  H   GLY A 210      81.016 -15.849 -25.033  1.00  0.280          H  
ATOM   3213 1HA  GLY A 210      79.789 -15.114 -23.204  1.00  0.320          H  
ATOM   3214 2HA  GLY A 210      80.976 -15.800 -22.117  1.00  0.320          H  
ATOM   3215  N   GLU A 211      82.440 -13.353 -23.491  1.00  0.300          N  
ATOM   3216  CA  GLU A 211      83.056 -12.043 -23.263  1.00  0.380          C  
ATOM   3217  C   GLU A 211      82.154 -10.911 -23.724  1.00  0.350          C  
ATOM   3218  O   GLU A 211      81.434 -11.037 -24.717  1.00  0.360          O  
ATOM   3219  CB  GLU A 211      84.396 -11.904 -24.002  1.00  0.500          C  
ATOM   3220  CG  GLU A 211      85.529 -12.784 -23.503  1.00  0.500          C  
ATOM   3221  CD  GLU A 211      86.834 -12.542 -24.261  1.00  0.500          C  
ATOM   3222  OE1 GLU A 211      86.838 -11.744 -25.185  1.00  0.500          O  
ATOM   3223  OE2 GLU A 211      87.816 -13.140 -23.907  1.00  0.500          O  
ATOM   3224  H   GLU A 211      82.798 -13.961 -24.228  1.00  0.360          H  
ATOM   3225  HA  GLU A 211      83.232 -11.926 -22.193  1.00  0.460          H  
ATOM   3226 1HB  GLU A 211      84.241 -12.130 -25.056  1.00  0.600          H  
ATOM   3227 2HB  GLU A 211      84.726 -10.865 -23.944  1.00  0.600          H  
ATOM   3228 1HG  GLU A 211      85.690 -12.579 -22.447  1.00  0.600          H  
ATOM   3229 2HG  GLU A 211      85.237 -13.825 -23.597  1.00  0.600          H  
ATOM   3230  N   GLU A 212      82.186  -9.792 -23.017  1.00  0.340          N  
ATOM   3231  CA  GLU A 212      81.448  -8.625 -23.461  1.00  0.320          C  
ATOM   3232  C   GLU A 212      82.084  -8.165 -24.780  1.00  0.270          C  
ATOM   3233  O   GLU A 212      83.311  -8.147 -24.850  1.00  0.310          O  
ATOM   3234  CB  GLU A 212      81.507  -7.532 -22.398  1.00  0.460          C  
ATOM   3235  CG  GLU A 212      80.639  -6.329 -22.675  1.00  0.460          C  
ATOM   3236  CD  GLU A 212      80.643  -5.359 -21.552  1.00  0.460          C  
ATOM   3237  OE1 GLU A 212      81.396  -5.553 -20.630  1.00  0.460          O  
ATOM   3238  OE2 GLU A 212      79.872  -4.433 -21.591  1.00  0.460          O  
ATOM   3239  H   GLU A 212      82.754  -9.745 -22.182  1.00  0.410          H  
ATOM   3240  HA  GLU A 212      80.413  -8.909 -23.589  1.00  0.380          H  
ATOM   3241 1HB  GLU A 212      81.205  -7.946 -21.436  1.00  0.550          H  
ATOM   3242 2HB  GLU A 212      82.534  -7.181 -22.295  1.00  0.550          H  
ATOM   3243 1HG  GLU A 212      80.999  -5.827 -23.578  1.00  0.550          H  
ATOM   3244 2HG  GLU A 212      79.620  -6.661 -22.854  1.00  0.550          H  
ATOM   3245  N   PRO A 213      81.324  -7.817 -25.837  1.00  0.240          N  
ATOM   3246  CA  PRO A 213      81.852  -7.329 -27.102  1.00  0.230          C  
ATOM   3247  C   PRO A 213      82.747  -6.121 -26.882  1.00  0.240          C  
ATOM   3248  O   PRO A 213      82.394  -5.231 -26.105  1.00  0.230          O  
ATOM   3249  CB  PRO A 213      80.575  -6.928 -27.854  1.00  0.350          C  
ATOM   3250  CG  PRO A 213      79.496  -7.810 -27.276  1.00  0.350          C  
ATOM   3251  CD  PRO A 213      79.849  -7.950 -25.811  1.00  0.350          C  
ATOM   3252  HA  PRO A 213      82.395  -8.139 -27.613  1.00  0.280          H  
ATOM   3253 1HB  PRO A 213      80.382  -5.850 -27.720  1.00  0.410          H  
ATOM   3254 2HB  PRO A 213      80.699  -7.090 -28.929  1.00  0.410          H  
ATOM   3255 1HG  PRO A 213      78.511  -7.344 -27.434  1.00  0.410          H  
ATOM   3256 2HG  PRO A 213      79.478  -8.769 -27.808  1.00  0.410          H  
ATOM   3257 1HD  PRO A 213      79.389  -7.151 -25.216  1.00  0.410          H  
ATOM   3258 2HD  PRO A 213      79.537  -8.956 -25.502  1.00  0.410          H  
ATOM   3259  N   LYS A 214      83.861  -6.058 -27.597  1.00  0.280          N  
ATOM   3260  CA  LYS A 214      84.763  -4.925 -27.471  1.00  0.330          C  
ATOM   3261  C   LYS A 214      84.231  -3.757 -28.295  1.00  0.320          C  
ATOM   3262  O   LYS A 214      83.646  -3.957 -29.365  1.00  0.320          O  
ATOM   3263  CB  LYS A 214      86.167  -5.280 -27.988  1.00  0.440          C  
ATOM   3264  CG  LYS A 214      86.923  -6.466 -27.301  1.00  0.440          C  
ATOM   3265  CD  LYS A 214      87.312  -6.195 -25.845  1.00  0.440          C  
ATOM   3266  CE  LYS A 214      88.259  -7.306 -25.296  1.00  0.440          C  
ATOM   3267  NZ  LYS A 214      87.553  -8.623 -25.017  1.00  0.440          N  
ATOM   3268  H   LYS A 214      84.101  -6.838 -28.213  1.00  0.340          H  
ATOM   3269  HA  LYS A 214      84.809  -4.617 -26.426  1.00  0.400          H  
ATOM   3270 1HB  LYS A 214      86.089  -5.525 -29.033  1.00  0.530          H  
ATOM   3271 2HB  LYS A 214      86.811  -4.401 -27.917  1.00  0.530          H  
ATOM   3272 1HG  LYS A 214      86.296  -7.351 -27.334  1.00  0.530          H  
ATOM   3273 2HG  LYS A 214      87.837  -6.670 -27.875  1.00  0.530          H  
ATOM   3274 1HD  LYS A 214      87.820  -5.232 -25.777  1.00  0.530          H  
ATOM   3275 2HD  LYS A 214      86.411  -6.164 -25.229  1.00  0.530          H  
ATOM   3276 1HE  LYS A 214      89.044  -7.482 -26.036  1.00  0.530          H  
ATOM   3277 2HE  LYS A 214      88.719  -6.952 -24.375  1.00  0.530          H  
ATOM   3278 1HZ  LYS A 214      88.222  -9.302 -24.673  1.00  0.530          H  
ATOM   3279 2HZ  LYS A 214      86.837  -8.489 -24.320  1.00  0.530          H  
ATOM   3280 3HZ  LYS A 214      87.127  -8.996 -25.853  1.00  0.530          H  
ATOM   3281  N   GLU A 215      84.470  -2.533 -27.832  1.00  0.360          N  
ATOM   3282  CA  GLU A 215      84.100  -1.353 -28.610  1.00  0.370          C  
ATOM   3283  C   GLU A 215      85.228  -0.346 -28.552  1.00  0.410          C  
ATOM   3284  O   GLU A 215      85.845  -0.173 -27.495  1.00  0.510          O  
ATOM   3285  CB  GLU A 215      82.814  -0.686 -28.099  1.00  0.510          C  
ATOM   3286  CG  GLU A 215      81.562  -1.543 -28.156  1.00  0.510          C  
ATOM   3287  CD  GLU A 215      80.310  -0.777 -27.786  1.00  0.510          C  
ATOM   3288  OE1 GLU A 215      80.423   0.397 -27.515  1.00  0.510          O  
ATOM   3289  OE2 GLU A 215      79.248  -1.359 -27.774  1.00  0.510          O  
ATOM   3290  H   GLU A 215      84.930  -2.416 -26.939  1.00  0.430          H  
ATOM   3291  HA  GLU A 215      83.956  -1.648 -29.642  1.00  0.440          H  
ATOM   3292 1HB  GLU A 215      82.955  -0.367 -27.068  1.00  0.620          H  
ATOM   3293 2HB  GLU A 215      82.622   0.209 -28.695  1.00  0.620          H  
ATOM   3294 1HG  GLU A 215      81.472  -1.932 -29.153  1.00  0.620          H  
ATOM   3295 2HG  GLU A 215      81.680  -2.390 -27.479  1.00  0.620          H  
ATOM   3296  N   ILE A 216      85.480   0.336 -29.663  1.00  0.400          N  
ATOM   3297  CA  ILE A 216      86.540   1.328 -29.665  1.00  0.480          C  
ATOM   3298  C   ILE A 216      86.366   2.497 -30.628  1.00  0.420          C  
ATOM   3299  O   ILE A 216      85.852   2.358 -31.735  1.00  0.550          O  
ATOM   3300  CB  ILE A 216      87.887   0.622 -29.882  1.00  0.640          C  
ATOM   3301  CG1 ILE A 216      88.999   1.614 -29.694  1.00  0.640          C  
ATOM   3302  CG2 ILE A 216      87.925  -0.034 -31.270  1.00  0.640          C  
ATOM   3303  CD1 ILE A 216      90.264   1.035 -29.481  1.00  0.640          C  
ATOM   3304  H   ILE A 216      84.929   0.117 -30.500  1.00  0.480          H  
ATOM   3305  HA  ILE A 216      86.575   1.757 -28.664  1.00  0.580          H  
ATOM   3306  HB  ILE A 216      88.014  -0.147 -29.118  1.00  0.770          H  
ATOM   3307 1HG1 ILE A 216      89.091   2.226 -30.582  1.00  0.770          H  
ATOM   3308 2HG1 ILE A 216      88.788   2.241 -28.842  1.00  0.770          H  
ATOM   3309 1HG2 ILE A 216      88.853  -0.543 -31.419  1.00  0.770          H  
ATOM   3310 2HG2 ILE A 216      87.110  -0.754 -31.341  1.00  0.770          H  
ATOM   3311 3HG2 ILE A 216      87.810   0.726 -32.044  1.00  0.770          H  
ATOM   3312 1HD1 ILE A 216      90.956   1.834 -29.361  1.00  0.770          H  
ATOM   3313 2HD1 ILE A 216      90.220   0.446 -28.581  1.00  0.770          H  
ATOM   3314 3HD1 ILE A 216      90.548   0.428 -30.292  1.00  0.770          H  
ATOM   3315  N   PHE A 217      86.854   3.654 -30.199  1.00  0.390          N  
ATOM   3316  CA  PHE A 217      86.825   4.877 -30.986  1.00  0.350          C  
ATOM   3317  C   PHE A 217      87.906   4.858 -32.052  1.00  0.390          C  
ATOM   3318  O   PHE A 217      89.037   4.421 -31.802  1.00  0.450          O  
ATOM   3319  CB  PHE A 217      87.040   6.065 -30.065  1.00  0.510          C  
ATOM   3320  CG  PHE A 217      85.868   6.397 -29.203  1.00  0.510          C  
ATOM   3321  CD1 PHE A 217      85.636   5.704 -28.021  1.00  0.510          C  
ATOM   3322  CD2 PHE A 217      85.005   7.425 -29.550  1.00  0.510          C  
ATOM   3323  CE1 PHE A 217      84.556   6.013 -27.232  1.00  0.510          C  
ATOM   3324  CE2 PHE A 217      83.929   7.736 -28.749  1.00  0.510          C  
ATOM   3325  CZ  PHE A 217      83.704   7.017 -27.595  1.00  0.510          C  
ATOM   3326  H   PHE A 217      87.260   3.688 -29.274  1.00  0.470          H  
ATOM   3327  HA  PHE A 217      85.854   4.966 -31.477  1.00  0.420          H  
ATOM   3328 1HB  PHE A 217      87.886   5.852 -29.418  1.00  0.610          H  
ATOM   3329 2HB  PHE A 217      87.287   6.943 -30.667  1.00  0.610          H  
ATOM   3330  HD1 PHE A 217      86.308   4.904 -27.719  1.00  0.610          H  
ATOM   3331  HD2 PHE A 217      85.183   7.993 -30.469  1.00  0.610          H  
ATOM   3332  HE1 PHE A 217      84.371   5.459 -26.309  1.00  0.610          H  
ATOM   3333  HE2 PHE A 217      83.254   8.542 -29.029  1.00  0.610          H  
ATOM   3334  HZ  PHE A 217      82.852   7.242 -26.961  1.00  0.610          H  
ATOM   3335  N   ILE A 218      87.544   5.364 -33.223  1.00  0.400          N  
ATOM   3336  CA  ILE A 218      88.379   5.411 -34.412  1.00  0.510          C  
ATOM   3337  C   ILE A 218      89.007   6.767 -34.688  1.00  0.680          C  
ATOM   3338  O   ILE A 218      88.338   7.802 -34.649  1.00  0.700          O  
ATOM   3339  CB  ILE A 218      87.515   5.005 -35.619  1.00  0.670          C  
ATOM   3340  CG1 ILE A 218      87.001   3.579 -35.378  1.00  0.670          C  
ATOM   3341  CG2 ILE A 218      88.285   5.138 -36.952  1.00  0.670          C  
ATOM   3342  CD1 ILE A 218      85.936   3.158 -36.291  1.00  0.670          C  
ATOM   3343  H   ILE A 218      86.578   5.695 -33.325  1.00  0.480          H  
ATOM   3344  HA  ILE A 218      89.184   4.686 -34.292  1.00  0.610          H  
ATOM   3345  HB  ILE A 218      86.644   5.653 -35.660  1.00  0.800          H  
ATOM   3346 1HG1 ILE A 218      87.828   2.876 -35.452  1.00  0.800          H  
ATOM   3347 2HG1 ILE A 218      86.585   3.520 -34.373  1.00  0.800          H  
ATOM   3348 1HG2 ILE A 218      87.641   4.864 -37.766  1.00  0.800          H  
ATOM   3349 2HG2 ILE A 218      88.596   6.169 -37.103  1.00  0.800          H  
ATOM   3350 3HG2 ILE A 218      89.165   4.493 -36.946  1.00  0.800          H  
ATOM   3351 1HD1 ILE A 218      85.646   2.181 -35.998  1.00  0.800          H  
ATOM   3352 2HD1 ILE A 218      85.088   3.825 -36.208  1.00  0.800          H  
ATOM   3353 3HD1 ILE A 218      86.280   3.147 -37.306  1.00  0.800          H  
ATOM   3354  N   SER A 219      90.320   6.743 -34.929  1.00  0.940          N  
ATOM   3355  CA  SER A 219      91.100   7.919 -35.285  1.00  0.610          C  
ATOM   3356  C   SER A 219      91.030   8.156 -36.791  1.00  0.630          C  
ATOM   3357  O   SER A 219      90.783   9.277 -37.247  1.00  0.700          O  
ATOM   3358  CB  SER A 219      92.556   7.753 -34.887  1.00  0.990          C  
ATOM   3359  OG  SER A 219      93.307   8.874 -35.245  1.00  0.990          O  
ATOM   3360  H   SER A 219      90.807   5.845 -34.923  1.00  1.130          H  
ATOM   3361  HA  SER A 219      90.684   8.785 -34.773  1.00  0.730          H  
ATOM   3362 1HB  SER A 219      92.628   7.600 -33.833  1.00  1.180          H  
ATOM   3363 2HB  SER A 219      92.969   6.871 -35.369  1.00  1.180          H  
ATOM   3364  HG  SER A 219      94.189   8.726 -34.890  1.00  1.180          H  
ATOM   3365  N   ASN A 220      91.301   7.089 -37.559  1.00  0.620          N  
ATOM   3366  CA  ASN A 220      91.338   7.187 -39.017  1.00  0.690          C  
ATOM   3367  C   ASN A 220      91.158   5.868 -39.769  1.00  0.670          C  
ATOM   3368  O   ASN A 220      91.669   4.830 -39.354  1.00  0.650          O  
ATOM   3369  CB  ASN A 220      92.615   7.874 -39.468  1.00  0.940          C  
ATOM   3370  CG  ASN A 220      92.620   8.166 -40.949  1.00  0.940          C  
ATOM   3371  OD1 ASN A 220      93.050   7.326 -41.741  1.00  0.940          O  
ATOM   3372  ND2 ASN A 220      92.152   9.329 -41.328  1.00  0.940          N  
ATOM   3373  H   ASN A 220      91.489   6.202 -37.088  1.00  0.740          H  
ATOM   3374  HA  ASN A 220      90.519   7.815 -39.314  1.00  0.830          H  
ATOM   3375 1HB  ASN A 220      92.741   8.812 -38.927  1.00  1.130          H  
ATOM   3376 2HB  ASN A 220      93.470   7.241 -39.229  1.00  1.130          H  
ATOM   3377 1HD2 ASN A 220      92.132   9.570 -42.301  1.00  1.130          H  
ATOM   3378 2HD2 ASN A 220      91.814   9.981 -40.646  1.00  1.130          H  
ATOM   3379  N   ILE A 221      90.413   5.899 -40.877  1.00  0.710          N  
ATOM   3380  CA  ILE A 221      90.319   4.728 -41.746  1.00  0.720          C  
ATOM   3381  C   ILE A 221      90.956   5.101 -43.076  1.00  0.760          C  
ATOM   3382  O   ILE A 221      90.545   6.061 -43.728  1.00  0.800          O  
ATOM   3383  CB  ILE A 221      88.884   4.226 -41.957  1.00  1.000          C  
ATOM   3384  CG1 ILE A 221      88.286   3.888 -40.588  1.00  1.000          C  
ATOM   3385  CG2 ILE A 221      88.917   2.960 -42.887  1.00  1.000          C  
ATOM   3386  CD1 ILE A 221      86.836   3.528 -40.578  1.00  1.000          C  
ATOM   3387  H   ILE A 221      89.963   6.763 -41.153  1.00  0.850          H  
ATOM   3388  HA  ILE A 221      90.894   3.917 -41.318  1.00  0.860          H  
ATOM   3389  HB  ILE A 221      88.289   4.998 -42.410  1.00  1.200          H  
ATOM   3390 1HG1 ILE A 221      88.848   3.099 -40.171  1.00  1.200          H  
ATOM   3391 2HG1 ILE A 221      88.408   4.754 -39.955  1.00  1.200          H  
ATOM   3392 1HG2 ILE A 221      87.917   2.585 -43.050  1.00  1.200          H  
ATOM   3393 2HG2 ILE A 221      89.352   3.212 -43.853  1.00  1.200          H  
ATOM   3394 3HG2 ILE A 221      89.524   2.182 -42.427  1.00  1.200          H  
ATOM   3395 1HD1 ILE A 221      86.521   3.329 -39.564  1.00  1.200          H  
ATOM   3396 2HD1 ILE A 221      86.269   4.361 -40.973  1.00  1.200          H  
ATOM   3397 3HD1 ILE A 221      86.653   2.647 -41.177  1.00  1.200          H  
ATOM   3398  N   THR A 222      91.967   4.353 -43.463  1.00  0.810          N  
ATOM   3399  CA  THR A 222      92.719   4.658 -44.652  1.00  0.920          C  
ATOM   3400  C   THR A 222      92.081   4.144 -45.949  1.00  1.010          C  
ATOM   3401  O   THR A 222      91.586   3.013 -46.056  1.00  1.230          O  
ATOM   3402  CB  THR A 222      94.170   4.162 -44.500  1.00  1.240          C  
ATOM   3403  OG1 THR A 222      94.779   4.795 -43.376  1.00  1.240          O  
ATOM   3404  CG2 THR A 222      94.961   4.535 -45.698  1.00  1.240          C  
ATOM   3405  H   THR A 222      92.245   3.566 -42.887  1.00  0.970          H  
ATOM   3406  HA  THR A 222      92.773   5.744 -44.727  1.00  1.100          H  
ATOM   3407  HB  THR A 222      94.179   3.087 -44.374  1.00  1.490          H  
ATOM   3408  HG1 THR A 222      94.337   4.499 -42.573  1.00  1.490          H  
ATOM   3409 1HG2 THR A 222      95.978   4.192 -45.570  1.00  1.490          H  
ATOM   3410 2HG2 THR A 222      94.522   4.072 -46.527  1.00  1.490          H  
ATOM   3411 3HG2 THR A 222      94.954   5.614 -45.823  1.00  1.490          H  
ATOM   3412  N   GLN A 223      92.079   5.053 -46.924  1.00  0.950          N  
ATOM   3413  CA  GLN A 223      91.641   4.865 -48.309  1.00  0.970          C  
ATOM   3414  C   GLN A 223      92.790   4.554 -49.239  1.00  1.130          C  
ATOM   3415  O   GLN A 223      92.743   3.621 -50.021  1.00  1.240          O  
ATOM   3416  CB  GLN A 223      91.028   6.169 -48.819  1.00  1.350          C  
ATOM   3417  CG  GLN A 223      89.725   6.523 -48.267  1.00  1.350          C  
ATOM   3418  CD  GLN A 223      88.634   5.740 -48.944  1.00  1.350          C  
ATOM   3419  OE1 GLN A 223      88.470   5.910 -50.150  1.00  1.350          O  
ATOM   3420  NE2 GLN A 223      87.915   4.921 -48.229  1.00  1.350          N  
ATOM   3421  H   GLN A 223      92.454   5.955 -46.665  1.00  1.140          H  
ATOM   3422  HA  GLN A 223      90.924   4.045 -48.349  1.00  1.160          H  
ATOM   3423 1HB  GLN A 223      91.700   6.993 -48.599  1.00  1.620          H  
ATOM   3424 2HB  GLN A 223      90.929   6.117 -49.903  1.00  1.620          H  
ATOM   3425 1HG  GLN A 223      89.706   6.290 -47.199  1.00  1.620          H  
ATOM   3426 2HG  GLN A 223      89.566   7.584 -48.432  1.00  1.620          H  
ATOM   3427 1HE2 GLN A 223      87.146   4.392 -48.658  1.00  1.620          H  
ATOM   3428 2HE2 GLN A 223      88.093   4.833 -47.252  1.00  1.620          H  
ATOM   3429  N   ALA A 224      93.852   5.389 -49.138  1.00  1.970          N  
ATOM   3430  CA  ALA A 224      95.021   5.337 -50.032  1.00  2.340          C  
ATOM   3431  C   ALA A 224      95.641   3.961 -49.990  1.00  1.880          C  
ATOM   3432  O   ALA A 224      96.120   3.436 -50.994  1.00  2.230          O  
ATOM   3433  CB  ALA A 224      96.045   6.378 -49.622  1.00  3.130          C  
ATOM   3434  H   ALA A 224      93.823   6.118 -48.445  1.00  2.360          H  
ATOM   3435  HA  ALA A 224      94.687   5.532 -51.052  1.00  2.810          H  
ATOM   3436 1HB  ALA A 224      96.897   6.334 -50.300  1.00  3.750          H  
ATOM   3437 2HB  ALA A 224      95.594   7.370 -49.671  1.00  3.750          H  
ATOM   3438 3HB  ALA A 224      96.378   6.180 -48.607  1.00  3.750          H  
ATOM   3439  N   ASN A 225      95.603   3.390 -48.805  1.00  1.880          N  
ATOM   3440  CA  ASN A 225      96.023   2.045 -48.489  1.00  2.030          C  
ATOM   3441  C   ASN A 225      94.762   1.460 -47.843  1.00  1.840          C  
ATOM   3442  O   ASN A 225      94.575   1.564 -46.619  1.00  2.630          O  
ATOM   3443  CB  ASN A 225      97.215   2.023 -47.553  1.00  2.780          C  
ATOM   3444  CG  ASN A 225      97.740   0.643 -47.327  1.00  2.780          C  
ATOM   3445  OD1 ASN A 225      97.123  -0.347 -47.735  1.00  2.780          O  
ATOM   3446  ND2 ASN A 225      98.880   0.554 -46.690  1.00  2.780          N  
ATOM   3447  H   ASN A 225      95.241   3.949 -48.056  1.00  2.260          H  
ATOM   3448  HA  ASN A 225      96.297   1.500 -49.385  1.00  2.440          H  
ATOM   3449 1HB  ASN A 225      98.011   2.644 -47.964  1.00  3.340          H  
ATOM   3450 2HB  ASN A 225      96.943   2.434 -46.596  1.00  3.340          H  
ATOM   3451 1HD2 ASN A 225      99.285  -0.343 -46.510  1.00  3.340          H  
ATOM   3452 2HD2 ASN A 225      99.346   1.383 -46.381  1.00  3.340          H  
ATOM   3453  N   PRO A 226      93.863   0.907 -48.653  1.00  1.480          N  
ATOM   3454  CA  PRO A 226      92.545   0.551 -48.255  1.00  1.680          C  
ATOM   3455  C   PRO A 226      92.439  -0.394 -47.072  1.00  1.060          C  
ATOM   3456  O   PRO A 226      93.103  -1.433 -46.952  1.00  1.290          O  
ATOM   3457  CB  PRO A 226      92.015  -0.169 -49.507  1.00  2.520          C  
ATOM   3458  CG  PRO A 226      92.797   0.383 -50.643  1.00  2.520          C  
ATOM   3459  CD  PRO A 226      94.165   0.611 -50.082  1.00  2.520          C  
ATOM   3460  HA  PRO A 226      91.970   1.472 -48.067  1.00  2.020          H  
ATOM   3461 1HB  PRO A 226      92.122  -1.258 -49.391  1.00  3.020          H  
ATOM   3462 2HB  PRO A 226      90.949   0.044 -49.622  1.00  3.020          H  
ATOM   3463 1HG  PRO A 226      92.792  -0.318 -51.491  1.00  3.020          H  
ATOM   3464 2HG  PRO A 226      92.332   1.315 -51.004  1.00  3.020          H  
ATOM   3465 1HD  PRO A 226      94.800  -0.285 -50.173  1.00  3.020          H  
ATOM   3466 2HD  PRO A 226      94.559   1.472 -50.620  1.00  3.020          H  
ATOM   3467  N   GLY A 227      91.485  -0.034 -46.267  1.00  1.010          N  
ATOM   3468  CA  GLY A 227      91.038  -0.821 -45.167  1.00  0.700          C  
ATOM   3469  C   GLY A 227      91.717  -0.622 -43.864  1.00  0.640          C  
ATOM   3470  O   GLY A 227      91.245  -1.179 -42.883  1.00  0.660          O  
ATOM   3471  H   GLY A 227      91.077   0.897 -46.397  1.00  1.210          H  
ATOM   3472 1HA  GLY A 227      89.970  -0.654 -45.041  1.00  0.840          H  
ATOM   3473 2HA  GLY A 227      91.145  -1.866 -45.442  1.00  0.840          H  
ATOM   3474  N   ILE A 228      92.808   0.123 -43.788  1.00  0.680          N  
ATOM   3475  CA  ILE A 228      93.429   0.158 -42.466  1.00  0.700          C  
ATOM   3476  C   ILE A 228      92.744   1.105 -41.489  1.00  0.680          C  
ATOM   3477  O   ILE A 228      92.658   2.308 -41.716  1.00  0.760          O  
ATOM   3478  CB  ILE A 228      94.920   0.500 -42.575  1.00  0.970          C  
ATOM   3479  CG1 ILE A 228      95.600  -0.602 -43.426  1.00  0.970          C  
ATOM   3480  CG2 ILE A 228      95.541   0.595 -41.141  1.00  0.970          C  
ATOM   3481  CD1 ILE A 228      97.000  -0.294 -43.853  1.00  0.970          C  
ATOM   3482  H   ILE A 228      93.209   0.572 -44.628  1.00  0.820          H  
ATOM   3483  HA  ILE A 228      93.371  -0.843 -42.044  1.00  0.840          H  
ATOM   3484  HB  ILE A 228      95.051   1.439 -43.091  1.00  1.170          H  
ATOM   3485 1HG1 ILE A 228      95.596  -1.521 -42.868  1.00  1.170          H  
ATOM   3486 2HG1 ILE A 228      95.013  -0.751 -44.336  1.00  1.170          H  
ATOM   3487 1HG2 ILE A 228      96.597   0.827 -41.204  1.00  1.170          H  
ATOM   3488 2HG2 ILE A 228      95.052   1.380 -40.564  1.00  1.170          H  
ATOM   3489 3HG2 ILE A 228      95.411  -0.357 -40.626  1.00  1.170          H  
ATOM   3490 1HD1 ILE A 228      97.375  -1.118 -44.461  1.00  1.170          H  
ATOM   3491 2HD1 ILE A 228      96.991   0.621 -44.446  1.00  1.170          H  
ATOM   3492 3HD1 ILE A 228      97.644  -0.163 -42.995  1.00  1.170          H  
ATOM   3493  N   VAL A 229      92.295   0.551 -40.371  1.00  0.610          N  
ATOM   3494  CA  VAL A 229      91.597   1.287 -39.336  1.00  0.580          C  
ATOM   3495  C   VAL A 229      92.550   1.503 -38.172  1.00  0.600          C  
ATOM   3496  O   VAL A 229      93.099   0.549 -37.617  1.00  0.610          O  
ATOM   3497  CB  VAL A 229      90.369   0.499 -38.823  1.00  0.820          C  
ATOM   3498  CG1 VAL A 229      89.617   1.330 -37.729  1.00  0.820          C  
ATOM   3499  CG2 VAL A 229      89.471   0.102 -39.986  1.00  0.820          C  
ATOM   3500  H   VAL A 229      92.416  -0.447 -40.269  1.00  0.730          H  
ATOM   3501  HA  VAL A 229      91.280   2.253 -39.725  1.00  0.700          H  
ATOM   3502  HB  VAL A 229      90.719  -0.411 -38.345  1.00  0.990          H  
ATOM   3503 1HG1 VAL A 229      88.775   0.771 -37.354  1.00  0.990          H  
ATOM   3504 2HG1 VAL A 229      90.289   1.552 -36.900  1.00  0.990          H  
ATOM   3505 3HG1 VAL A 229      89.260   2.257 -38.149  1.00  0.990          H  
ATOM   3506 1HG2 VAL A 229      88.636  -0.472 -39.619  1.00  0.990          H  
ATOM   3507 2HG2 VAL A 229      89.106   0.960 -40.492  1.00  0.990          H  
ATOM   3508 3HG2 VAL A 229      90.045  -0.507 -40.681  1.00  0.990          H  
ATOM   3509  N   THR A 230      92.755   2.762 -37.816  1.00  0.600          N  
ATOM   3510  CA  THR A 230      93.640   3.171 -36.732  1.00  0.630          C  
ATOM   3511  C   THR A 230      92.801   3.636 -35.552  1.00  0.610          C  
ATOM   3512  O   THR A 230      91.928   4.509 -35.705  1.00  0.610          O  
ATOM   3513  CB  THR A 230      94.586   4.311 -37.185  1.00  0.870          C  
ATOM   3514  OG1 THR A 230      95.407   3.857 -38.270  1.00  0.870          O  
ATOM   3515  CG2 THR A 230      95.485   4.753 -36.035  1.00  0.870          C  
ATOM   3516  H   THR A 230      92.280   3.484 -38.351  1.00  0.720          H  
ATOM   3517  HA  THR A 230      94.238   2.315 -36.412  1.00  0.760          H  
ATOM   3518  HB  THR A 230      93.990   5.161 -37.524  1.00  1.040          H  
ATOM   3519  HG1 THR A 230      94.857   3.739 -39.051  1.00  1.040          H  
ATOM   3520 1HG2 THR A 230      96.138   5.551 -36.381  1.00  1.040          H  
ATOM   3521 2HG2 THR A 230      94.886   5.121 -35.205  1.00  1.040          H  
ATOM   3522 3HG2 THR A 230      96.087   3.909 -35.699  1.00  1.040          H  
ATOM   3523  N   CYS A 231      93.105   3.091 -34.377  1.00  0.630          N  
ATOM   3524  CA  CYS A 231      92.396   3.410 -33.144  1.00  0.640          C  
ATOM   3525  C   CYS A 231      92.738   4.787 -32.577  1.00  0.590          C  
ATOM   3526  O   CYS A 231      93.809   5.339 -32.838  1.00  0.660          O  
ATOM   3527  CB  CYS A 231      92.743   2.382 -32.090  1.00  0.890          C  
ATOM   3528  SG  CYS A 231      92.244   0.733 -32.510  1.00  0.890          S  
ATOM   3529  H   CYS A 231      93.848   2.381 -34.343  1.00  0.760          H  
ATOM   3530  HA  CYS A 231      91.324   3.368 -33.336  1.00  0.770          H  
ATOM   3531 1HB  CYS A 231      93.816   2.382 -31.910  1.00  1.070          H  
ATOM   3532 2HB  CYS A 231      92.264   2.661 -31.157  1.00  1.070          H  
ATOM   3533  HG  CYS A 231      92.447   0.243 -31.282  1.00  1.070          H  
ATOM   3534  N   LEU A 232      91.835   5.303 -31.749  1.00  0.510          N  
ATOM   3535  CA  LEU A 232      92.020   6.551 -31.012  1.00  0.490          C  
ATOM   3536  C   LEU A 232      93.279   6.374 -30.166  1.00  0.540          C  
ATOM   3537  O   LEU A 232      93.513   5.264 -29.656  1.00  0.710          O  
ATOM   3538  CB  LEU A 232      90.775   6.821 -30.145  1.00  0.690          C  
ATOM   3539  CG  LEU A 232      90.648   8.220 -29.489  1.00  0.690          C  
ATOM   3540  CD1 LEU A 232      90.396   9.270 -30.594  1.00  0.690          C  
ATOM   3541  CD2 LEU A 232      89.502   8.219 -28.461  1.00  0.690          C  
ATOM   3542  H   LEU A 232      90.945   4.811 -31.638  1.00  0.610          H  
ATOM   3543  HA  LEU A 232      92.183   7.361 -31.706  1.00  0.590          H  
ATOM   3544 1HB  LEU A 232      89.905   6.686 -30.775  1.00  0.830          H  
ATOM   3545 2HB  LEU A 232      90.739   6.069 -29.352  1.00  0.830          H  
ATOM   3546  HG  LEU A 232      91.585   8.467 -28.979  1.00  0.830          H  
ATOM   3547 1HD1 LEU A 232      90.322  10.244 -30.159  1.00  0.830          H  
ATOM   3548 2HD1 LEU A 232      91.214   9.281 -31.307  1.00  0.830          H  
ATOM   3549 3HD1 LEU A 232      89.467   9.033 -31.115  1.00  0.830          H  
ATOM   3550 1HD2 LEU A 232      89.434   9.180 -27.997  1.00  0.830          H  
ATOM   3551 2HD2 LEU A 232      88.570   8.004 -28.938  1.00  0.830          H  
ATOM   3552 3HD2 LEU A 232      89.705   7.469 -27.695  1.00  0.830          H  
ATOM   3553  N   GLU A 233      94.120   7.422 -30.056  1.00  0.510          N  
ATOM   3554  CA  GLU A 233      95.398   7.260 -29.375  1.00  0.600          C  
ATOM   3555  C   GLU A 233      95.207   6.470 -28.107  1.00  0.600          C  
ATOM   3556  O   GLU A 233      94.213   6.792 -27.459  1.00  1.580          O  
ATOM   3557  CB  GLU A 233      96.022   8.630 -29.102  1.00  0.800          C  
ATOM   3558  CG  GLU A 233      96.453   9.379 -30.379  1.00  0.800          C  
ATOM   3559  CD  GLU A 233      95.313  10.062 -31.105  1.00  0.800          C  
ATOM   3560  OE1 GLU A 233      94.214  10.046 -30.595  1.00  0.800          O  
ATOM   3561  OE2 GLU A 233      95.535  10.573 -32.170  1.00  0.800          O  
ATOM   3562  H   GLU A 233      93.901   8.335 -30.466  1.00  0.610          H  
ATOM   3563  HA  GLU A 233      96.067   6.697 -30.028  1.00  0.720          H  
ATOM   3564 1HB  GLU A 233      95.312   9.254 -28.559  1.00  0.960          H  
ATOM   3565 2HB  GLU A 233      96.906   8.514 -28.476  1.00  0.960          H  
ATOM   3566 1HG  GLU A 233      97.197  10.128 -30.110  1.00  0.960          H  
ATOM   3567 2HG  GLU A 233      96.926   8.665 -31.053  1.00  0.960          H  
ATOM   3568  N   ASN A 234      96.297   6.269 -27.400  1.00  0.630          N  
ATOM   3569  CA  ASN A 234      96.590   4.871 -27.074  1.00  0.680          C  
ATOM   3570  C   ASN A 234      95.497   4.027 -26.406  1.00  0.790          C  
ATOM   3571  O   ASN A 234      95.601   3.624 -25.247  1.00  1.200          O  
ATOM   3572  CB  ASN A 234      97.848   4.822 -26.238  1.00  0.930          C  
ATOM   3573  CG  ASN A 234      99.055   5.245 -27.029  1.00  0.930          C  
ATOM   3574  OD1 ASN A 234      99.123   5.059 -28.252  1.00  0.930          O  
ATOM   3575  ND2 ASN A 234     100.012   5.819 -26.353  1.00  0.930          N  
ATOM   3576  H   ASN A 234      96.468   6.935 -26.660  1.00  0.760          H  
ATOM   3577  HA  ASN A 234      96.805   4.368 -28.019  1.00  0.820          H  
ATOM   3578 1HB  ASN A 234      97.740   5.477 -25.373  1.00  1.120          H  
ATOM   3579 2HB  ASN A 234      98.005   3.809 -25.868  1.00  1.120          H  
ATOM   3580 1HD2 ASN A 234     100.841   6.125 -26.823  1.00  1.120          H  
ATOM   3581 2HD2 ASN A 234      99.919   5.951 -25.367  1.00  1.120          H  
ATOM   3582  N   HIS A 235      94.525   3.626 -27.226  1.00  0.610          N  
ATOM   3583  CA  HIS A 235      93.493   2.690 -26.842  1.00  0.760          C  
ATOM   3584  C   HIS A 235      93.519   1.536 -27.873  1.00  0.690          C  
ATOM   3585  O   HIS A 235      93.238   1.760 -29.046  1.00  0.800          O  
ATOM   3586  CB  HIS A 235      92.140   3.425 -26.832  1.00  1.000          C  
ATOM   3587  CG  HIS A 235      90.953   2.639 -26.339  1.00  1.000          C  
ATOM   3588  ND1 HIS A 235      89.667   3.164 -26.340  1.00  1.000          N  
ATOM   3589  CD2 HIS A 235      90.841   1.383 -25.841  1.00  1.000          C  
ATOM   3590  CE1 HIS A 235      88.826   2.260 -25.865  1.00  1.000          C  
ATOM   3591  NE2 HIS A 235      89.511   1.179 -25.557  1.00  1.000          N  
ATOM   3592  H   HIS A 235      94.451   4.057 -28.155  1.00  0.730          H  
ATOM   3593  HA  HIS A 235      93.664   2.325 -25.838  1.00  0.910          H  
ATOM   3594 1HB  HIS A 235      92.232   4.319 -26.212  1.00  1.200          H  
ATOM   3595 2HB  HIS A 235      91.919   3.770 -27.845  1.00  1.200          H  
ATOM   3596  HD2 HIS A 235      91.640   0.661 -25.694  1.00  1.200          H  
ATOM   3597  HE1 HIS A 235      87.748   2.382 -25.750  1.00  1.200          H  
ATOM   3598  HE2 HIS A 235      89.122   0.327 -25.176  1.00  1.200          H  
ATOM   3599  N   PRO A 236      94.044   0.351 -27.520  1.00  0.680          N  
ATOM   3600  CA  PRO A 236      94.094  -0.851 -28.344  1.00  0.690          C  
ATOM   3601  C   PRO A 236      92.690  -1.338 -28.663  1.00  0.580          C  
ATOM   3602  O   PRO A 236      91.800  -1.169 -27.837  1.00  0.580          O  
ATOM   3603  CB  PRO A 236      94.849  -1.845 -27.449  1.00  1.030          C  
ATOM   3604  CG  PRO A 236      95.630  -0.995 -26.485  1.00  1.030          C  
ATOM   3605  CD  PRO A 236      94.763   0.215 -26.237  1.00  1.030          C  
ATOM   3606  HA  PRO A 236      94.646  -0.645 -29.264  1.00  0.830          H  
ATOM   3607 1HB  PRO A 236      94.143  -2.501 -26.949  1.00  1.240          H  
ATOM   3608 2HB  PRO A 236      95.492  -2.486 -28.070  1.00  1.240          H  
ATOM   3609 1HG  PRO A 236      95.839  -1.561 -25.564  1.00  1.240          H  
ATOM   3610 2HG  PRO A 236      96.605  -0.730 -26.921  1.00  1.240          H  
ATOM   3611 1HD  PRO A 236      94.063   0.032 -25.408  1.00  1.240          H  
ATOM   3612 2HD  PRO A 236      95.433   1.069 -26.049  1.00  1.240          H  
ATOM   3613  N   HIS A 237      92.492  -1.994 -29.808  1.00  0.580          N  
ATOM   3614  CA  HIS A 237      91.164  -2.536 -30.112  1.00  0.540          C  
ATOM   3615  C   HIS A 237      90.995  -3.916 -29.514  1.00  0.540          C  
ATOM   3616  O   HIS A 237      89.875  -4.333 -29.224  1.00  0.500          O  
ATOM   3617  CB  HIS A 237      90.912  -2.617 -31.620  1.00  0.770          C  
ATOM   3618  CG  HIS A 237      91.918  -3.424 -32.343  1.00  0.770          C  
ATOM   3619  ND1 HIS A 237      91.960  -4.783 -32.294  1.00  0.770          N  
ATOM   3620  CD2 HIS A 237      92.916  -3.052 -33.132  1.00  0.770          C  
ATOM   3621  CE1 HIS A 237      92.962  -5.215 -33.022  1.00  0.770          C  
ATOM   3622  NE2 HIS A 237      93.562  -4.188 -33.545  1.00  0.770          N  
ATOM   3623  H   HIS A 237      93.272  -2.148 -30.440  1.00  0.700          H  
ATOM   3624  HA  HIS A 237      90.397  -1.900 -29.675  1.00  0.650          H  
ATOM   3625 1HB  HIS A 237      89.938  -3.074 -31.791  1.00  0.930          H  
ATOM   3626 2HB  HIS A 237      90.877  -1.644 -32.047  1.00  0.930          H  
ATOM   3627  HD2 HIS A 237      93.156  -2.038 -33.386  1.00  0.930          H  
ATOM   3628  HE1 HIS A 237      93.237  -6.262 -33.158  1.00  0.930          H  
ATOM   3629  HE2 HIS A 237      94.394  -4.238 -34.164  1.00  0.930          H  
ATOM   3630  N   LYS A 238      92.115  -4.599 -29.276  1.00  0.640          N  
ATOM   3631  CA  LYS A 238      92.128  -5.925 -28.651  1.00  0.680          C  
ATOM   3632  C   LYS A 238      91.268  -6.995 -29.349  1.00  0.610          C  
ATOM   3633  O   LYS A 238      90.692  -7.857 -28.681  1.00  0.610          O  
ATOM   3634  CB  LYS A 238      91.656  -5.814 -27.196  1.00  0.940          C  
ATOM   3635  CG  LYS A 238      92.463  -4.856 -26.352  1.00  0.940          C  
ATOM   3636  CD  LYS A 238      92.017  -4.870 -24.904  1.00  0.940          C  
ATOM   3637  CE  LYS A 238      92.795  -3.852 -24.078  1.00  0.940          C  
ATOM   3638  NZ  LYS A 238      92.359  -3.844 -22.647  1.00  0.940          N  
ATOM   3639  H   LYS A 238      93.001  -4.197 -29.605  1.00  0.770          H  
ATOM   3640  HA  LYS A 238      93.157  -6.283 -28.660  1.00  0.820          H  
ATOM   3641 1HB  LYS A 238      90.613  -5.502 -27.162  1.00  1.120          H  
ATOM   3642 2HB  LYS A 238      91.713  -6.793 -26.725  1.00  1.120          H  
ATOM   3643 1HG  LYS A 238      93.522  -5.098 -26.421  1.00  1.120          H  
ATOM   3644 2HG  LYS A 238      92.307  -3.853 -26.742  1.00  1.120          H  
ATOM   3645 1HD  LYS A 238      90.952  -4.634 -24.854  1.00  1.120          H  
ATOM   3646 2HD  LYS A 238      92.172  -5.864 -24.485  1.00  1.120          H  
ATOM   3647 1HE  LYS A 238      93.856  -4.091 -24.125  1.00  1.120          H  
ATOM   3648 2HE  LYS A 238      92.639  -2.857 -24.504  1.00  1.120          H  
ATOM   3649 1HZ  LYS A 238      92.894  -3.158 -22.133  1.00  1.120          H  
ATOM   3650 2HZ  LYS A 238      91.377  -3.612 -22.591  1.00  1.120          H  
ATOM   3651 3HZ  LYS A 238      92.511  -4.757 -22.243  1.00  1.120          H  
ATOM   3652  N   LEU A 239      91.217  -6.973 -30.674  1.00  0.580          N  
ATOM   3653  CA  LEU A 239      90.495  -7.960 -31.468  1.00  0.550          C  
ATOM   3654  C   LEU A 239      91.457  -8.975 -32.062  1.00  0.570          C  
ATOM   3655  O   LEU A 239      92.673  -8.762 -32.099  1.00  0.640          O  
ATOM   3656  CB  LEU A 239      89.669  -7.265 -32.559  1.00  0.780          C  
ATOM   3657  CG  LEU A 239      88.573  -6.249 -32.063  1.00  0.780          C  
ATOM   3658  CD1 LEU A 239      87.990  -5.473 -33.253  1.00  0.780          C  
ATOM   3659  CD2 LEU A 239      87.432  -7.029 -31.363  1.00  0.780          C  
ATOM   3660  H   LEU A 239      91.678  -6.221 -31.180  1.00  0.700          H  
ATOM   3661  HA  LEU A 239      89.821  -8.508 -30.815  1.00  0.660          H  
ATOM   3662 1HB  LEU A 239      90.348  -6.733 -33.200  1.00  0.940          H  
ATOM   3663 2HB  LEU A 239      89.170  -8.035 -33.149  1.00  0.940          H  
ATOM   3664  HG  LEU A 239      89.018  -5.537 -31.368  1.00  0.940          H  
ATOM   3665 1HD1 LEU A 239      87.232  -4.775 -32.893  1.00  0.940          H  
ATOM   3666 2HD1 LEU A 239      88.788  -4.913 -33.743  1.00  0.940          H  
ATOM   3667 3HD1 LEU A 239      87.535  -6.166 -33.959  1.00  0.940          H  
ATOM   3668 1HD2 LEU A 239      86.679  -6.329 -31.037  1.00  0.940          H  
ATOM   3669 2HD2 LEU A 239      86.985  -7.739 -32.063  1.00  0.940          H  
ATOM   3670 3HD2 LEU A 239      87.811  -7.570 -30.499  1.00  0.940          H  
ATOM   3671  N   GLU A 240      90.912 -10.100 -32.499  1.00  0.540          N  
ATOM   3672  CA  GLU A 240      91.700 -11.148 -33.132  1.00  0.570          C  
ATOM   3673  C   GLU A 240      91.297 -11.351 -34.586  1.00  0.540          C  
ATOM   3674  O   GLU A 240      90.141 -11.143 -34.959  1.00  0.510          O  
ATOM   3675  CB  GLU A 240      91.541 -12.467 -32.372  1.00  0.790          C  
ATOM   3676  CG  GLU A 240      92.058 -12.442 -30.933  1.00  0.790          C  
ATOM   3677  CD  GLU A 240      91.901 -13.773 -30.222  1.00  0.790          C  
ATOM   3678  OE1 GLU A 240      91.296 -14.652 -30.789  1.00  0.790          O  
ATOM   3679  OE2 GLU A 240      92.387 -13.905 -29.121  1.00  0.790          O  
ATOM   3680  H   GLU A 240      89.903 -10.222 -32.393  1.00  0.650          H  
ATOM   3681  HA  GLU A 240      92.751 -10.859 -33.108  1.00  0.680          H  
ATOM   3682 1HB  GLU A 240      90.492 -12.745 -32.346  1.00  0.940          H  
ATOM   3683 2HB  GLU A 240      92.069 -13.257 -32.906  1.00  0.940          H  
ATOM   3684 1HG  GLU A 240      93.110 -12.163 -30.942  1.00  0.940          H  
ATOM   3685 2HG  GLU A 240      91.513 -11.674 -30.382  1.00  0.940          H  
ATOM   3686  N   THR A 241      92.250 -11.787 -35.397  1.00  0.570          N  
ATOM   3687  CA  THR A 241      91.985 -12.076 -36.795  1.00  0.570          C  
ATOM   3688  C   THR A 241      90.869 -13.095 -36.913  1.00  0.590          C  
ATOM   3689  O   THR A 241      90.855 -14.112 -36.216  1.00  0.620          O  
ATOM   3690  CB  THR A 241      93.271 -12.558 -37.510  1.00  0.800          C  
ATOM   3691  OG1 THR A 241      94.263 -11.510 -37.448  1.00  0.800          O  
ATOM   3692  CG2 THR A 241      92.997 -12.921 -38.971  1.00  0.800          C  
ATOM   3693  H   THR A 241      93.188 -11.918 -35.045  1.00  0.680          H  
ATOM   3694  HA  THR A 241      91.655 -11.160 -37.284  1.00  0.680          H  
ATOM   3695  HB  THR A 241      93.657 -13.435 -36.994  1.00  0.960          H  
ATOM   3696  HG1 THR A 241      95.127 -11.863 -37.718  1.00  0.960          H  
ATOM   3697 1HG2 THR A 241      93.922 -13.250 -39.436  1.00  0.960          H  
ATOM   3698 2HG2 THR A 241      92.269 -13.727 -39.025  1.00  0.960          H  
ATOM   3699 3HG2 THR A 241      92.617 -12.075 -39.503  1.00  0.960          H  
ATOM   3700  N   GLY A 242      89.923 -12.801 -37.796  1.00  0.570          N  
ATOM   3701  CA  GLY A 242      88.771 -13.649 -38.041  1.00  0.590          C  
ATOM   3702  C   GLY A 242      87.507 -13.217 -37.298  1.00  0.560          C  
ATOM   3703  O   GLY A 242      86.419 -13.713 -37.609  1.00  0.600          O  
ATOM   3704  H   GLY A 242      90.029 -11.945 -38.348  1.00  0.680          H  
ATOM   3705 1HA  GLY A 242      88.575 -13.662 -39.111  1.00  0.710          H  
ATOM   3706 2HA  GLY A 242      89.019 -14.670 -37.758  1.00  0.710          H  
ATOM   3707  N   GLN A 243      87.623 -12.291 -36.348  1.00  0.500          N  
ATOM   3708  CA  GLN A 243      86.438 -11.834 -35.639  1.00  0.460          C  
ATOM   3709  C   GLN A 243      85.690 -10.845 -36.517  1.00  0.440          C  
ATOM   3710  O   GLN A 243      86.118 -10.549 -37.633  1.00  0.530          O  
ATOM   3711  CB  GLN A 243      86.813 -11.226 -34.288  1.00  0.660          C  
ATOM   3712  CG  GLN A 243      87.394 -12.249 -33.327  1.00  0.660          C  
ATOM   3713  CD  GLN A 243      87.764 -11.671 -31.993  1.00  0.660          C  
ATOM   3714  OE1 GLN A 243      88.180 -10.515 -31.891  1.00  0.660          O  
ATOM   3715  NE2 GLN A 243      87.627 -12.471 -30.946  1.00  0.660          N  
ATOM   3716  H   GLN A 243      88.546 -11.917 -36.096  1.00  0.600          H  
ATOM   3717  HA  GLN A 243      85.782 -12.685 -35.461  1.00  0.550          H  
ATOM   3718 1HB  GLN A 243      87.557 -10.444 -34.436  1.00  0.790          H  
ATOM   3719 2HB  GLN A 243      85.941 -10.769 -33.826  1.00  0.790          H  
ATOM   3720 1HG  GLN A 243      86.661 -13.035 -33.170  1.00  0.790          H  
ATOM   3721 2HG  GLN A 243      88.296 -12.671 -33.776  1.00  0.790          H  
ATOM   3722 1HE2 GLN A 243      87.871 -12.153 -30.026  1.00  0.790          H  
ATOM   3723 2HE2 GLN A 243      87.298 -13.409 -31.073  1.00  0.790          H  
ATOM   3724  N   PHE A 244      84.530 -10.416 -36.071  1.00  0.410          N  
ATOM   3725  CA  PHE A 244      83.730  -9.522 -36.883  1.00  0.420          C  
ATOM   3726  C   PHE A 244      83.415  -8.254 -36.155  1.00  0.400          C  
ATOM   3727  O   PHE A 244      83.407  -8.225 -34.921  1.00  0.440          O  
ATOM   3728  CB  PHE A 244      82.434 -10.204 -37.299  1.00  0.580          C  
ATOM   3729  CG  PHE A 244      82.599 -11.372 -38.207  1.00  0.580          C  
ATOM   3730  CD1 PHE A 244      82.837 -12.632 -37.703  1.00  0.580          C  
ATOM   3731  CD2 PHE A 244      82.484 -11.219 -39.572  1.00  0.580          C  
ATOM   3732  CE1 PHE A 244      82.964 -13.708 -38.543  1.00  0.580          C  
ATOM   3733  CE2 PHE A 244      82.599 -12.293 -40.411  1.00  0.580          C  
ATOM   3734  CZ  PHE A 244      82.842 -13.539 -39.898  1.00  0.580          C  
ATOM   3735  H   PHE A 244      84.191 -10.697 -35.159  1.00  0.490          H  
ATOM   3736  HA  PHE A 244      84.289  -9.262 -37.778  1.00  0.500          H  
ATOM   3737 1HB  PHE A 244      81.906 -10.543 -36.415  1.00  0.700          H  
ATOM   3738 2HB  PHE A 244      81.811  -9.486 -37.785  1.00  0.700          H  
ATOM   3739  HD1 PHE A 244      82.926 -12.772 -36.627  1.00  0.700          H  
ATOM   3740  HD2 PHE A 244      82.299 -10.237 -39.983  1.00  0.700          H  
ATOM   3741  HE1 PHE A 244      83.156 -14.698 -38.129  1.00  0.700          H  
ATOM   3742  HE2 PHE A 244      82.501 -12.157 -41.487  1.00  0.700          H  
ATOM   3743  HZ  PHE A 244      82.940 -14.393 -40.564  1.00  0.700          H  
ATOM   3744  N   LEU A 245      83.215  -7.196 -36.915  1.00  0.380          N  
ATOM   3745  CA  LEU A 245      82.818  -5.930 -36.347  1.00  0.380          C  
ATOM   3746  C   LEU A 245      81.861  -5.147 -37.222  1.00  0.360          C  
ATOM   3747  O   LEU A 245      81.818  -5.309 -38.447  1.00  0.410          O  
ATOM   3748  CB  LEU A 245      84.032  -5.060 -36.037  1.00  0.530          C  
ATOM   3749  CG  LEU A 245      84.804  -4.483 -37.231  1.00  0.530          C  
ATOM   3750  CD1 LEU A 245      85.440  -3.260 -36.771  1.00  0.530          C  
ATOM   3751  CD2 LEU A 245      85.872  -5.471 -37.729  1.00  0.530          C  
ATOM   3752  H   LEU A 245      83.318  -7.301 -37.928  1.00  0.460          H  
ATOM   3753  HA  LEU A 245      82.316  -6.134 -35.408  1.00  0.460          H  
ATOM   3754 1HB  LEU A 245      83.688  -4.219 -35.431  1.00  0.640          H  
ATOM   3755 2HB  LEU A 245      84.727  -5.643 -35.434  1.00  0.640          H  
ATOM   3756  HG  LEU A 245      84.127  -4.232 -38.048  1.00  0.640          H  
ATOM   3757 1HD1 LEU A 245      85.971  -2.846 -37.577  1.00  0.640          H  
ATOM   3758 2HD1 LEU A 245      84.664  -2.564 -36.444  1.00  0.640          H  
ATOM   3759 3HD1 LEU A 245      86.121  -3.482 -35.952  1.00  0.640          H  
ATOM   3760 1HD2 LEU A 245      86.429  -5.026 -38.547  1.00  0.640          H  
ATOM   3761 2HD2 LEU A 245      86.542  -5.689 -36.910  1.00  0.640          H  
ATOM   3762 3HD2 LEU A 245      85.420  -6.392 -38.081  1.00  0.640          H  
ATOM   3763  N   THR A 246      81.134  -4.248 -36.590  1.00  0.370          N  
ATOM   3764  CA  THR A 246      80.293  -3.311 -37.304  1.00  0.450          C  
ATOM   3765  C   THR A 246      80.775  -1.920 -36.949  1.00  0.420          C  
ATOM   3766  O   THR A 246      81.562  -1.750 -36.013  1.00  0.550          O  
ATOM   3767  CB  THR A 246      78.805  -3.529 -36.933  1.00  0.600          C  
ATOM   3768  OG1 THR A 246      77.964  -2.733 -37.772  1.00  0.600          O  
ATOM   3769  CG2 THR A 246      78.549  -3.184 -35.491  1.00  0.600          C  
ATOM   3770  H   THR A 246      81.188  -4.218 -35.570  1.00  0.440          H  
ATOM   3771  HA  THR A 246      80.415  -3.450 -38.378  1.00  0.540          H  
ATOM   3772  HB  THR A 246      78.556  -4.575 -37.099  1.00  0.720          H  
ATOM   3773  HG1 THR A 246      78.034  -3.083 -38.689  1.00  0.720          H  
ATOM   3774 1HG2 THR A 246      77.504  -3.364 -35.256  1.00  0.720          H  
ATOM   3775 2HG2 THR A 246      79.171  -3.815 -34.861  1.00  0.720          H  
ATOM   3776 3HG2 THR A 246      78.782  -2.137 -35.312  1.00  0.720          H  
ATOM   3777  N   PHE A 247      80.302  -0.917 -37.652  1.00  0.340          N  
ATOM   3778  CA  PHE A 247      80.709   0.433 -37.333  1.00  0.330          C  
ATOM   3779  C   PHE A 247      79.540   1.352 -37.155  1.00  0.380          C  
ATOM   3780  O   PHE A 247      78.475   1.170 -37.753  1.00  0.520          O  
ATOM   3781  CB  PHE A 247      81.603   1.035 -38.397  1.00  0.470          C  
ATOM   3782  CG  PHE A 247      82.931   0.388 -38.612  1.00  0.470          C  
ATOM   3783  CD1 PHE A 247      83.122  -0.582 -39.559  1.00  0.470          C  
ATOM   3784  CD2 PHE A 247      84.000   0.788 -37.872  1.00  0.470          C  
ATOM   3785  CE1 PHE A 247      84.367  -1.110 -39.750  1.00  0.470          C  
ATOM   3786  CE2 PHE A 247      85.244   0.262 -38.073  1.00  0.470          C  
ATOM   3787  CZ  PHE A 247      85.421  -0.665 -39.000  1.00  0.470          C  
ATOM   3788  H   PHE A 247      79.651  -1.097 -38.407  1.00  0.410          H  
ATOM   3789  HA  PHE A 247      81.259   0.418 -36.395  1.00  0.400          H  
ATOM   3790 1HB  PHE A 247      81.081   1.042 -39.334  1.00  0.560          H  
ATOM   3791 2HB  PHE A 247      81.771   2.070 -38.126  1.00  0.560          H  
ATOM   3792  HD1 PHE A 247      82.278  -0.928 -40.165  1.00  0.560          H  
ATOM   3793  HD2 PHE A 247      83.832   1.555 -37.121  1.00  0.560          H  
ATOM   3794  HE1 PHE A 247      84.516  -1.880 -40.507  1.00  0.560          H  
ATOM   3795  HE2 PHE A 247      86.094   0.588 -37.491  1.00  0.560          H  
ATOM   3796  HZ  PHE A 247      86.405  -1.069 -39.145  1.00  0.560          H  
ATOM   3797  N   ARG A 248      79.753   2.365 -36.342  1.00  0.360          N  
ATOM   3798  CA  ARG A 248      78.765   3.395 -36.152  1.00  0.420          C  
ATOM   3799  C   ARG A 248      79.400   4.763 -36.250  1.00  0.370          C  
ATOM   3800  O   ARG A 248      80.562   4.960 -35.886  1.00  0.360          O  
ATOM   3801  CB  ARG A 248      78.099   3.261 -34.783  1.00  0.560          C  
ATOM   3802  CG  ARG A 248      77.333   1.966 -34.559  1.00  0.560          C  
ATOM   3803  CD  ARG A 248      76.099   1.876 -35.383  1.00  0.560          C  
ATOM   3804  NE  ARG A 248      75.380   0.666 -35.089  1.00  0.560          N  
ATOM   3805  CZ  ARG A 248      75.630  -0.525 -35.677  1.00  0.560          C  
ATOM   3806  NH1 ARG A 248      76.589  -0.648 -36.577  1.00  0.560          N  
ATOM   3807  NH2 ARG A 248      74.911  -1.585 -35.339  1.00  0.560          N  
ATOM   3808  H   ARG A 248      80.633   2.392 -35.820  1.00  0.430          H  
ATOM   3809  HA  ARG A 248      78.018   3.320 -36.940  1.00  0.500          H  
ATOM   3810 1HB  ARG A 248      78.862   3.333 -34.006  1.00  0.680          H  
ATOM   3811 2HB  ARG A 248      77.405   4.086 -34.634  1.00  0.680          H  
ATOM   3812 1HG  ARG A 248      77.972   1.116 -34.785  1.00  0.680          H  
ATOM   3813 2HG  ARG A 248      77.036   1.912 -33.514  1.00  0.680          H  
ATOM   3814 1HD  ARG A 248      75.450   2.719 -35.147  1.00  0.680          H  
ATOM   3815 2HD  ARG A 248      76.328   1.890 -36.442  1.00  0.680          H  
ATOM   3816  HE  ARG A 248      74.638   0.713 -34.404  1.00  0.680          H  
ATOM   3817 1HH1 ARG A 248      77.174   0.145 -36.871  1.00  0.680          H  
ATOM   3818 2HH1 ARG A 248      76.791  -1.554 -37.003  1.00  0.680          H  
ATOM   3819 1HH2 ARG A 248      74.179  -1.503 -34.648  1.00  0.680          H  
ATOM   3820 2HH2 ARG A 248      75.095  -2.476 -35.776  1.00  0.680          H  
ATOM   3821  N   GLU A 249      78.609   5.717 -36.719  1.00  0.420          N  
ATOM   3822  CA  GLU A 249      78.973   7.126 -36.767  1.00  0.430          C  
ATOM   3823  C   GLU A 249      80.247   7.488 -37.522  1.00  0.490          C  
ATOM   3824  O   GLU A 249      80.959   8.400 -37.100  1.00  0.510          O  
ATOM   3825  CB  GLU A 249      79.127   7.652 -35.335  1.00  0.600          C  
ATOM   3826  CG  GLU A 249      77.898   7.554 -34.488  1.00  0.600          C  
ATOM   3827  CD  GLU A 249      78.113   8.122 -33.125  1.00  0.600          C  
ATOM   3828  OE1 GLU A 249      79.253   8.273 -32.726  1.00  0.600          O  
ATOM   3829  OE2 GLU A 249      77.138   8.417 -32.483  1.00  0.600          O  
ATOM   3830  H   GLU A 249      77.687   5.453 -37.041  1.00  0.500          H  
ATOM   3831  HA  GLU A 249      78.150   7.658 -37.246  1.00  0.520          H  
ATOM   3832 1HB  GLU A 249      79.925   7.127 -34.821  1.00  0.720          H  
ATOM   3833 2HB  GLU A 249      79.405   8.705 -35.366  1.00  0.720          H  
ATOM   3834 1HG  GLU A 249      77.087   8.092 -34.975  1.00  0.720          H  
ATOM   3835 2HG  GLU A 249      77.606   6.513 -34.399  1.00  0.720          H  
ATOM   3836  N   ILE A 250      80.537   6.855 -38.655  1.00  0.550          N  
ATOM   3837  CA  ILE A 250      81.739   7.299 -39.349  1.00  0.640          C  
ATOM   3838  C   ILE A 250      81.399   8.392 -40.337  1.00  0.660          C  
ATOM   3839  O   ILE A 250      80.709   8.167 -41.338  1.00  0.720          O  
ATOM   3840  CB  ILE A 250      82.455   6.165 -40.093  1.00  0.860          C  
ATOM   3841  CG1 ILE A 250      82.892   5.093 -39.122  1.00  0.860          C  
ATOM   3842  CG2 ILE A 250      83.708   6.786 -40.760  1.00  0.860          C  
ATOM   3843  CD1 ILE A 250      83.292   3.829 -39.765  1.00  0.860          C  
ATOM   3844  H   ILE A 250      79.951   6.090 -39.003  1.00  0.660          H  
ATOM   3845  HA  ILE A 250      82.440   7.711 -38.620  1.00  0.770          H  
ATOM   3846  HB  ILE A 250      81.799   5.709 -40.839  1.00  1.030          H  
ATOM   3847 1HG1 ILE A 250      83.766   5.464 -38.595  1.00  1.030          H  
ATOM   3848 2HG1 ILE A 250      82.096   4.890 -38.398  1.00  1.030          H  
ATOM   3849 1HG2 ILE A 250      84.282   6.039 -41.275  1.00  1.030          H  
ATOM   3850 2HG2 ILE A 250      83.436   7.559 -41.475  1.00  1.030          H  
ATOM   3851 3HG2 ILE A 250      84.307   7.229 -39.978  1.00  1.030          H  
ATOM   3852 1HD1 ILE A 250      83.624   3.165 -39.012  1.00  1.030          H  
ATOM   3853 2HD1 ILE A 250      82.440   3.404 -40.291  1.00  1.030          H  
ATOM   3854 3HD1 ILE A 250      84.080   3.990 -40.454  1.00  1.030          H  
ATOM   3855  N   ASN A 251      81.925   9.579 -40.092  1.00  0.670          N  
ATOM   3856  CA  ASN A 251      81.642  10.700 -40.948  1.00  0.740          C  
ATOM   3857  C   ASN A 251      82.428  10.482 -42.220  1.00  0.750          C  
ATOM   3858  O   ASN A 251      83.659  10.346 -42.157  1.00  0.900          O  
ATOM   3859  CB  ASN A 251      81.992  12.024 -40.289  1.00  1.010          C  
ATOM   3860  CG  ASN A 251      81.525  13.196 -41.102  1.00  1.010          C  
ATOM   3861  OD1 ASN A 251      80.993  12.994 -42.199  1.00  1.010          O  
ATOM   3862  ND2 ASN A 251      81.699  14.398 -40.600  1.00  1.010          N  
ATOM   3863  H   ASN A 251      82.525   9.729 -39.272  1.00  0.800          H  
ATOM   3864  HA  ASN A 251      80.580  10.701 -41.200  1.00  0.890          H  
ATOM   3865 1HB  ASN A 251      81.540  12.070 -39.298  1.00  1.210          H  
ATOM   3866 2HB  ASN A 251      83.064  12.095 -40.157  1.00  1.210          H  
ATOM   3867 1HD2 ASN A 251      81.397  15.205 -41.111  1.00  1.210          H  
ATOM   3868 2HD2 ASN A 251      82.130  14.509 -39.704  1.00  1.210          H  
ATOM   3869  N   GLY A 252      81.714  10.373 -43.344  1.00  0.770          N  
ATOM   3870  CA  GLY A 252      82.296  10.149 -44.665  1.00  0.910          C  
ATOM   3871  C   GLY A 252      82.284   8.714 -45.176  1.00  0.920          C  
ATOM   3872  O   GLY A 252      82.494   8.489 -46.354  1.00  1.240          O  
ATOM   3873  H   GLY A 252      80.709  10.488 -43.271  1.00  0.920          H  
ATOM   3874 1HA  GLY A 252      81.786  10.788 -45.385  1.00  1.090          H  
ATOM   3875 2HA  GLY A 252      83.328  10.482 -44.646  1.00  1.090          H  
ATOM   3876  N   MET A 253      81.997   7.746 -44.326  1.00  0.720          N  
ATOM   3877  CA  MET A 253      81.987   6.342 -44.754  1.00  0.770          C  
ATOM   3878  C   MET A 253      80.665   5.680 -44.615  1.00  0.890          C  
ATOM   3879  O   MET A 253      80.599   4.593 -44.049  1.00  1.220          O  
ATOM   3880  CB  MET A 253      83.056   5.489 -44.110  1.00  1.060          C  
ATOM   3881  CG  MET A 253      84.388   5.791 -44.611  1.00  1.060          C  
ATOM   3882  SD  MET A 253      85.657   4.805 -43.916  1.00  1.060          S  
ATOM   3883  CE  MET A 253      86.780   4.882 -45.269  1.00  1.060          C  
ATOM   3884  H   MET A 253      81.729   7.998 -43.367  1.00  0.860          H  
ATOM   3885  HA  MET A 253      82.211   6.327 -45.823  1.00  0.920          H  
ATOM   3886 1HB  MET A 253      83.012   5.588 -43.060  1.00  1.270          H  
ATOM   3887 2HB  MET A 253      82.872   4.444 -44.345  1.00  1.270          H  
ATOM   3888 1HG  MET A 253      84.387   5.638 -45.679  1.00  1.270          H  
ATOM   3889 2HG  MET A 253      84.600   6.824 -44.428  1.00  1.270          H  
ATOM   3890 1HE  MET A 253      87.680   4.333 -45.046  1.00  1.270          H  
ATOM   3891 2HE  MET A 253      86.289   4.442 -46.136  1.00  1.270          H  
ATOM   3892 3HE  MET A 253      87.020   5.902 -45.499  1.00  1.270          H  
ATOM   3893  N   THR A 254      79.623   6.313 -45.129  1.00  0.810          N  
ATOM   3894  CA  THR A 254      78.260   5.837 -45.041  1.00  0.940          C  
ATOM   3895  C   THR A 254      78.155   4.330 -45.244  1.00  0.830          C  
ATOM   3896  O   THR A 254      77.390   3.669 -44.541  1.00  0.850          O  
ATOM   3897  CB  THR A 254      77.379   6.563 -46.084  1.00  1.260          C  
ATOM   3898  OG1 THR A 254      77.416   7.981 -45.831  1.00  1.260          O  
ATOM   3899  CG2 THR A 254      75.930   6.080 -45.981  1.00  1.260          C  
ATOM   3900  H   THR A 254      79.769   7.198 -45.598  1.00  0.970          H  
ATOM   3901  HA  THR A 254      77.880   6.072 -44.050  1.00  1.130          H  
ATOM   3902  HB  THR A 254      77.763   6.368 -47.086  1.00  1.520          H  
ATOM   3903  HG1 THR A 254      76.979   8.448 -46.553  1.00  1.520          H  
ATOM   3904 1HG2 THR A 254      75.323   6.609 -46.713  1.00  1.520          H  
ATOM   3905 2HG2 THR A 254      75.869   5.012 -46.178  1.00  1.520          H  
ATOM   3906 3HG2 THR A 254      75.551   6.283 -44.981  1.00  1.520          H  
ATOM   3907  N   GLY A 255      78.883   3.758 -46.215  1.00  0.880          N  
ATOM   3908  CA  GLY A 255      78.757   2.325 -46.465  1.00  0.950          C  
ATOM   3909  C   GLY A 255      79.111   1.412 -45.264  1.00  0.800          C  
ATOM   3910  O   GLY A 255      78.678   0.259 -45.214  1.00  0.890          O  
ATOM   3911  H   GLY A 255      79.533   4.308 -46.796  1.00  1.060          H  
ATOM   3912 1HA  GLY A 255      77.736   2.115 -46.782  1.00  1.140          H  
ATOM   3913 2HA  GLY A 255      79.393   2.080 -47.306  1.00  1.140          H  
ATOM   3914  N   LEU A 256      79.902   1.898 -44.300  1.00  0.690          N  
ATOM   3915  CA  LEU A 256      80.285   1.090 -43.142  1.00  0.650          C  
ATOM   3916  C   LEU A 256      79.323   1.171 -41.971  1.00  0.750          C  
ATOM   3917  O   LEU A 256      79.470   0.396 -41.026  1.00  0.970          O  
ATOM   3918  CB  LEU A 256      81.672   1.489 -42.596  1.00  0.930          C  
ATOM   3919  CG  LEU A 256      82.917   1.251 -43.467  1.00  0.930          C  
ATOM   3920  CD1 LEU A 256      84.128   1.825 -42.756  1.00  0.930          C  
ATOM   3921  CD2 LEU A 256      83.127  -0.250 -43.686  1.00  0.930          C  
ATOM   3922  H   LEU A 256      80.221   2.863 -44.358  1.00  0.830          H  
ATOM   3923  HA  LEU A 256      80.311   0.053 -43.457  1.00  0.780          H  
ATOM   3924 1HB  LEU A 256      81.633   2.561 -42.393  1.00  1.110          H  
ATOM   3925 2HB  LEU A 256      81.830   0.979 -41.658  1.00  1.110          H  
ATOM   3926  HG  LEU A 256      82.800   1.766 -44.415  1.00  1.110          H  
ATOM   3927 1HD1 LEU A 256      85.018   1.679 -43.366  1.00  1.110          H  
ATOM   3928 2HD1 LEU A 256      83.973   2.879 -42.591  1.00  1.110          H  
ATOM   3929 3HD1 LEU A 256      84.262   1.328 -41.794  1.00  1.110          H  
ATOM   3930 1HD2 LEU A 256      84.017  -0.410 -44.288  1.00  1.110          H  
ATOM   3931 2HD2 LEU A 256      83.253  -0.741 -42.721  1.00  1.110          H  
ATOM   3932 3HD2 LEU A 256      82.278  -0.681 -44.198  1.00  1.110          H  
ATOM   3933  N   ASN A 257      78.310   2.022 -42.057  1.00  0.750          N  
ATOM   3934  CA  ASN A 257      77.359   2.255 -40.974  1.00  0.880          C  
ATOM   3935  C   ASN A 257      76.159   1.288 -41.012  1.00  1.010          C  
ATOM   3936  O   ASN A 257      75.402   1.437 -41.971  1.00  1.430          O  
ATOM   3937  CB  ASN A 257      76.918   3.710 -40.950  1.00  1.180          C  
ATOM   3938  CG  ASN A 257      78.060   4.727 -40.558  1.00  1.180          C  
ATOM   3939  OD1 ASN A 257      78.893   4.555 -39.643  1.00  1.180          O  
ATOM   3940  ND2 ASN A 257      78.072   5.813 -41.276  1.00  1.180          N  
ATOM   3941  H   ASN A 257      78.188   2.564 -42.919  1.00  0.900          H  
ATOM   3942  HA  ASN A 257      77.874   2.062 -40.032  1.00  1.060          H  
ATOM   3943 1HB  ASN A 257      76.544   3.979 -41.942  1.00  1.420          H  
ATOM   3944 2HB  ASN A 257      76.092   3.822 -40.250  1.00  1.420          H  
ATOM   3945 1HD2 ASN A 257      78.760   6.535 -41.117  1.00  1.420          H  
ATOM   3946 2HD2 ASN A 257      77.391   5.934 -41.998  1.00  1.420          H  
ATOM   3947  N   GLY A 258      76.539   0.051 -40.722  1.00  1.270          N  
ATOM   3948  CA  GLY A 258      75.534  -0.828 -40.157  1.00  1.440          C  
ATOM   3949  C   GLY A 258      75.772  -2.211 -40.705  1.00  1.210          C  
ATOM   3950  O   GLY A 258      74.985  -3.132 -40.487  1.00  1.720          O  
ATOM   3951  H   GLY A 258      77.017  -0.436 -41.469  1.00  1.520          H  
ATOM   3952 1HA  GLY A 258      75.606  -0.832 -39.074  1.00  1.730          H  
ATOM   3953 2HA  GLY A 258      74.539  -0.479 -40.426  1.00  1.730          H  
ATOM   3954  N   SER A 259      76.869  -2.356 -41.420  1.00  1.210          N  
ATOM   3955  CA  SER A 259      77.205  -3.653 -41.967  1.00  1.340          C  
ATOM   3956  C   SER A 259      78.219  -4.362 -41.115  1.00  0.940          C  
ATOM   3957  O   SER A 259      78.607  -3.888 -40.046  1.00  1.490          O  
ATOM   3958  CB  SER A 259      77.729  -3.527 -43.376  1.00  1.820          C  
ATOM   3959  OG  SER A 259      77.946  -4.798 -43.929  1.00  1.820          O  
ATOM   3960  H   SER A 259      77.485  -1.560 -41.555  1.00  1.450          H  
ATOM   3961  HA  SER A 259      76.302  -4.265 -41.995  1.00  1.610          H  
ATOM   3962 1HB  SER A 259      77.011  -2.977 -43.985  1.00  2.190          H  
ATOM   3963 2HB  SER A 259      78.658  -2.959 -43.372  1.00  2.190          H  
ATOM   3964  HG  SER A 259      78.228  -4.643 -44.841  1.00  2.190          H  
ATOM   3965  N   ILE A 260      78.642  -5.511 -41.588  1.00  0.830          N  
ATOM   3966  CA  ILE A 260      79.589  -6.320 -40.854  1.00  1.060          C  
ATOM   3967  C   ILE A 260      80.792  -6.681 -41.715  1.00  0.910          C  
ATOM   3968  O   ILE A 260      80.638  -7.131 -42.850  1.00  1.230          O  
ATOM   3969  CB  ILE A 260      78.911  -7.609 -40.317  1.00  1.390          C  
ATOM   3970  CG1 ILE A 260      77.710  -7.239 -39.393  1.00  1.390          C  
ATOM   3971  CG2 ILE A 260      79.948  -8.428 -39.511  1.00  1.390          C  
ATOM   3972  CD1 ILE A 260      76.801  -8.398 -39.040  1.00  1.390          C  
ATOM   3973  H   ILE A 260      78.292  -5.810 -42.498  1.00  1.000          H  
ATOM   3974  HA  ILE A 260      79.952  -5.747 -40.004  1.00  1.270          H  
ATOM   3975  HB  ILE A 260      78.536  -8.203 -41.148  1.00  1.670          H  
ATOM   3976 1HG1 ILE A 260      78.103  -6.808 -38.477  1.00  1.670          H  
ATOM   3977 2HG1 ILE A 260      77.094  -6.500 -39.881  1.00  1.670          H  
ATOM   3978 1HG2 ILE A 260      79.506  -9.338 -39.125  1.00  1.670          H  
ATOM   3979 2HG2 ILE A 260      80.769  -8.693 -40.152  1.00  1.670          H  
ATOM   3980 3HG2 ILE A 260      80.315  -7.822 -38.677  1.00  1.670          H  
ATOM   3981 1HD1 ILE A 260      75.997  -8.037 -38.399  1.00  1.670          H  
ATOM   3982 2HD1 ILE A 260      76.376  -8.813 -39.954  1.00  1.670          H  
ATOM   3983 3HD1 ILE A 260      77.339  -9.171 -38.525  1.00  1.670          H  
ATOM   3984  N   GLN A 261      81.986  -6.494 -41.169  1.00  0.620          N  
ATOM   3985  CA  GLN A 261      83.208  -6.890 -41.857  1.00  0.610          C  
ATOM   3986  C   GLN A 261      83.977  -7.887 -41.015  1.00  0.490          C  
ATOM   3987  O   GLN A 261      83.888  -7.877 -39.783  1.00  0.420          O  
ATOM   3988  CB  GLN A 261      84.120  -5.689 -42.166  1.00  0.860          C  
ATOM   3989  CG  GLN A 261      83.601  -4.726 -43.221  1.00  0.860          C  
ATOM   3990  CD  GLN A 261      82.611  -3.736 -42.721  1.00  0.860          C  
ATOM   3991  OE1 GLN A 261      82.727  -3.184 -41.628  1.00  0.860          O  
ATOM   3992  NE2 GLN A 261      81.613  -3.480 -43.549  1.00  0.860          N  
ATOM   3993  H   GLN A 261      82.027  -6.077 -40.233  1.00  0.740          H  
ATOM   3994  HA  GLN A 261      82.945  -7.378 -42.794  1.00  0.730          H  
ATOM   3995 1HB  GLN A 261      84.286  -5.121 -41.248  1.00  1.030          H  
ATOM   3996 2HB  GLN A 261      85.098  -6.051 -42.498  1.00  1.030          H  
ATOM   3997 1HG  GLN A 261      84.439  -4.184 -43.656  1.00  1.030          H  
ATOM   3998 2HG  GLN A 261      83.106  -5.315 -43.994  1.00  1.030          H  
ATOM   3999 1HE2 GLN A 261      80.910  -2.818 -43.301  1.00  1.030          H  
ATOM   4000 2HE2 GLN A 261      81.563  -3.950 -44.434  1.00  1.030          H  
ATOM   4001  N   GLN A 262      84.746  -8.753 -41.678  1.00  0.570          N  
ATOM   4002  CA  GLN A 262      85.599  -9.687 -40.950  1.00  0.540          C  
ATOM   4003  C   GLN A 262      86.958  -9.029 -40.838  1.00  0.670          C  
ATOM   4004  O   GLN A 262      87.481  -8.530 -41.835  1.00  1.210          O  
ATOM   4005  CB  GLN A 262      85.685 -11.044 -41.637  1.00  0.770          C  
ATOM   4006  CG  GLN A 262      86.412 -12.085 -40.810  1.00  0.770          C  
ATOM   4007  CD  GLN A 262      86.307 -13.450 -41.405  1.00  0.770          C  
ATOM   4008  OE1 GLN A 262      86.299 -13.599 -42.631  1.00  0.770          O  
ATOM   4009  NE2 GLN A 262      86.209 -14.473 -40.553  1.00  0.770          N  
ATOM   4010  H   GLN A 262      84.762  -8.742 -42.690  1.00  0.680          H  
ATOM   4011  HA  GLN A 262      85.209  -9.838 -39.944  1.00  0.650          H  
ATOM   4012 1HB  GLN A 262      84.709 -11.404 -41.885  1.00  0.920          H  
ATOM   4013 2HB  GLN A 262      86.233 -10.935 -42.569  1.00  0.920          H  
ATOM   4014 1HG  GLN A 262      87.467 -11.818 -40.736  1.00  0.920          H  
ATOM   4015 2HG  GLN A 262      85.963 -12.113 -39.810  1.00  0.920          H  
ATOM   4016 1HE2 GLN A 262      86.128 -15.409 -40.897  1.00  0.920          H  
ATOM   4017 2HE2 GLN A 262      86.216 -14.299 -39.536  1.00  0.920          H  
ATOM   4018  N   ILE A 263      87.497  -9.016 -39.629  1.00  0.520          N  
ATOM   4019  CA  ILE A 263      88.749  -8.332 -39.303  1.00  0.480          C  
ATOM   4020  C   ILE A 263      90.040  -9.104 -39.539  1.00  0.580          C  
ATOM   4021  O   ILE A 263      90.168 -10.285 -39.193  1.00  0.690          O  
ATOM   4022  CB  ILE A 263      88.732  -7.906 -37.792  1.00  0.690          C  
ATOM   4023  CG1 ILE A 263      89.835  -6.917 -37.471  1.00  0.690          C  
ATOM   4024  CG2 ILE A 263      88.956  -9.101 -36.861  1.00  0.690          C  
ATOM   4025  CD1 ILE A 263      89.676  -6.237 -36.124  1.00  0.690          C  
ATOM   4026  H   ILE A 263      86.975  -9.489 -38.886  1.00  0.620          H  
ATOM   4027  HA  ILE A 263      88.794  -7.429 -39.914  1.00  0.580          H  
ATOM   4028  HB  ILE A 263      87.776  -7.483 -37.574  1.00  0.830          H  
ATOM   4029 1HG1 ILE A 263      90.783  -7.442 -37.459  1.00  0.830          H  
ATOM   4030 2HG1 ILE A 263      89.865  -6.174 -38.252  1.00  0.830          H  
ATOM   4031 1HG2 ILE A 263      88.886  -8.828 -35.829  1.00  0.830          H  
ATOM   4032 2HG2 ILE A 263      88.237  -9.814 -37.053  1.00  0.830          H  
ATOM   4033 3HG2 ILE A 263      89.925  -9.537 -37.016  1.00  0.830          H  
ATOM   4034 1HD1 ILE A 263      90.483  -5.578 -35.931  1.00  0.830          H  
ATOM   4035 2HD1 ILE A 263      88.748  -5.678 -36.111  1.00  0.830          H  
ATOM   4036 3HD1 ILE A 263      89.670  -6.948 -35.349  1.00  0.830          H  
ATOM   4037  N   THR A 264      91.022  -8.404 -40.089  1.00  0.540          N  
ATOM   4038  CA  THR A 264      92.373  -8.944 -40.160  1.00  0.600          C  
ATOM   4039  C   THR A 264      93.185  -8.053 -39.234  1.00  0.590          C  
ATOM   4040  O   THR A 264      93.212  -6.835 -39.405  1.00  0.590          O  
ATOM   4041  CB  THR A 264      92.948  -8.956 -41.583  1.00  0.820          C  
ATOM   4042  OG1 THR A 264      92.126  -9.771 -42.414  1.00  0.820          O  
ATOM   4043  CG2 THR A 264      94.364  -9.512 -41.561  1.00  0.820          C  
ATOM   4044  H   THR A 264      90.817  -7.464 -40.449  1.00  0.650          H  
ATOM   4045  HA  THR A 264      92.390  -9.947 -39.763  1.00  0.720          H  
ATOM   4046  HB  THR A 264      92.957  -7.959 -41.976  1.00  0.980          H  
ATOM   4047  HG1 THR A 264      91.280  -9.321 -42.523  1.00  0.980          H  
ATOM   4048 1HG2 THR A 264      94.762  -9.523 -42.573  1.00  0.980          H  
ATOM   4049 2HG2 THR A 264      95.003  -8.887 -40.932  1.00  0.980          H  
ATOM   4050 3HG2 THR A 264      94.349 -10.526 -41.166  1.00  0.980          H  
ATOM   4051  N   VAL A 265      93.835  -8.619 -38.231  1.00  0.590          N  
ATOM   4052  CA  VAL A 265      94.543  -7.770 -37.279  1.00  0.600          C  
ATOM   4053  C   VAL A 265      95.978  -7.475 -37.681  1.00  0.630          C  
ATOM   4054  O   VAL A 265      96.727  -8.373 -38.059  1.00  0.670          O  
ATOM   4055  CB  VAL A 265      94.445  -8.371 -35.876  1.00  0.840          C  
ATOM   4056  CG1 VAL A 265      95.267  -7.549 -34.867  1.00  0.840          C  
ATOM   4057  CG2 VAL A 265      92.964  -8.375 -35.493  1.00  0.840          C  
ATOM   4058  H   VAL A 265      93.847  -9.635 -38.121  1.00  0.710          H  
ATOM   4059  HA  VAL A 265      94.022  -6.814 -37.233  1.00  0.720          H  
ATOM   4060  HB  VAL A 265      94.828  -9.391 -35.877  1.00  1.000          H  
ATOM   4061 1HG1 VAL A 265      95.157  -7.985 -33.872  1.00  1.000          H  
ATOM   4062 2HG1 VAL A 265      96.321  -7.554 -35.140  1.00  1.000          H  
ATOM   4063 3HG1 VAL A 265      94.911  -6.522 -34.853  1.00  1.000          H  
ATOM   4064 1HG2 VAL A 265      92.859  -8.793 -34.521  1.00  1.000          H  
ATOM   4065 2HG2 VAL A 265      92.583  -7.356 -35.491  1.00  1.000          H  
ATOM   4066 3HG2 VAL A 265      92.397  -8.965 -36.205  1.00  1.000          H  
ATOM   4067  N   ILE A 266      96.339  -6.191 -37.622  1.00  0.630          N  
ATOM   4068  CA  ILE A 266      97.665  -5.715 -37.981  1.00  0.670          C  
ATOM   4069  C   ILE A 266      98.519  -5.559 -36.724  1.00  0.690          C  
ATOM   4070  O   ILE A 266      99.670  -5.999 -36.674  1.00  0.730          O  
ATOM   4071  CB  ILE A 266      97.548  -4.373 -38.730  1.00  0.920          C  
ATOM   4072  CG1 ILE A 266      96.761  -4.595 -40.052  1.00  0.920          C  
ATOM   4073  CG2 ILE A 266      98.942  -3.786 -38.991  1.00  0.920          C  
ATOM   4074  CD1 ILE A 266      96.314  -3.317 -40.742  1.00  0.920          C  
ATOM   4075  H   ILE A 266      95.669  -5.498 -37.279  1.00  0.760          H  
ATOM   4076  HA  ILE A 266      98.138  -6.447 -38.633  1.00  0.800          H  
ATOM   4077  HB  ILE A 266      96.977  -3.677 -38.130  1.00  1.110          H  
ATOM   4078 1HG1 ILE A 266      97.385  -5.162 -40.740  1.00  1.110          H  
ATOM   4079 2HG1 ILE A 266      95.874  -5.187 -39.835  1.00  1.110          H  
ATOM   4080 1HG2 ILE A 266      98.861  -2.839 -39.506  1.00  1.110          H  
ATOM   4081 2HG2 ILE A 266      99.463  -3.622 -38.050  1.00  1.110          H  
ATOM   4082 3HG2 ILE A 266      99.518  -4.483 -39.602  1.00  1.110          H  
ATOM   4083 1HD1 ILE A 266      95.765  -3.577 -41.643  1.00  1.110          H  
ATOM   4084 2HD1 ILE A 266      95.668  -2.750 -40.077  1.00  1.110          H  
ATOM   4085 3HD1 ILE A 266      97.167  -2.707 -41.013  1.00  1.110          H  
ATOM   4086  N   SER A 267      97.941  -4.903 -35.721  1.00  0.660          N  
ATOM   4087  CA  SER A 267      98.615  -4.620 -34.463  1.00  0.680          C  
ATOM   4088  C   SER A 267      97.500  -4.498 -33.426  1.00  0.630          C  
ATOM   4089  O   SER A 267      96.334  -4.382 -33.809  1.00  0.590          O  
ATOM   4090  CB  SER A 267      99.334  -3.287 -34.527  1.00  0.940          C  
ATOM   4091  OG  SER A 267      98.405  -2.246 -34.399  1.00  0.940          O  
ATOM   4092  H   SER A 267      96.989  -4.566 -35.858  1.00  0.790          H  
ATOM   4093  HA  SER A 267      99.292  -5.438 -34.227  1.00  0.820          H  
ATOM   4094 1HB  SER A 267     100.101  -3.204 -33.781  1.00  1.130          H  
ATOM   4095 2HB  SER A 267      99.828  -3.200 -35.491  1.00  1.130          H  
ATOM   4096  HG  SER A 267      98.017  -2.110 -35.283  1.00  1.130          H  
ATOM   4097  N   PRO A 268      97.786  -4.433 -32.115  1.00  0.650          N  
ATOM   4098  CA  PRO A 268      96.796  -4.266 -31.065  1.00  0.620          C  
ATOM   4099  C   PRO A 268      95.953  -3.002 -31.223  1.00  0.620          C  
ATOM   4100  O   PRO A 268      94.873  -2.916 -30.625  1.00  0.610          O  
ATOM   4101  CB  PRO A 268      97.660  -4.197 -29.796  1.00  0.930          C  
ATOM   4102  CG  PRO A 268      98.932  -4.937 -30.153  1.00  0.930          C  
ATOM   4103  CD  PRO A 268      99.173  -4.605 -31.605  1.00  0.930          C  
ATOM   4104  HA  PRO A 268      96.146  -5.152 -31.046  1.00  0.740          H  
ATOM   4105 1HB  PRO A 268      97.839  -3.149 -29.519  1.00  1.120          H  
ATOM   4106 2HB  PRO A 268      97.122  -4.660 -28.955  1.00  1.120          H  
ATOM   4107 1HG  PRO A 268      99.756  -4.611 -29.499  1.00  1.120          H  
ATOM   4108 2HG  PRO A 268      98.800  -6.018 -29.981  1.00  1.120          H  
ATOM   4109 1HD  PRO A 268      99.732  -3.662 -31.654  1.00  1.120          H  
ATOM   4110 2HD  PRO A 268      99.699  -5.437 -32.081  1.00  1.120          H  
ATOM   4111  N   PHE A 269      96.429  -2.018 -32.006  1.00  0.650          N  
ATOM   4112  CA  PHE A 269      95.680  -0.791 -32.191  1.00  0.680          C  
ATOM   4113  C   PHE A 269      95.510  -0.424 -33.668  1.00  0.660          C  
ATOM   4114  O   PHE A 269      95.272   0.748 -34.005  1.00  0.680          O  
ATOM   4115  CB  PHE A 269      96.443   0.325 -31.483  1.00  0.940          C  
ATOM   4116  CG  PHE A 269      97.865   0.361 -31.947  1.00  0.940          C  
ATOM   4117  CD1 PHE A 269      98.252   1.130 -33.036  1.00  0.940          C  
ATOM   4118  CD2 PHE A 269      98.825  -0.415 -31.304  1.00  0.940          C  
ATOM   4119  CE1 PHE A 269      99.561   1.124 -33.467  1.00  0.940          C  
ATOM   4120  CE2 PHE A 269     100.124  -0.424 -31.734  1.00  0.940          C  
ATOM   4121  CZ  PHE A 269     100.497   0.346 -32.817  1.00  0.940          C  
ATOM   4122  H   PHE A 269      97.304  -2.111 -32.525  1.00  0.780          H  
ATOM   4123  HA  PHE A 269      94.697  -0.907 -31.746  1.00  0.820          H  
ATOM   4124 1HB  PHE A 269      95.981   1.289 -31.684  1.00  1.130          H  
ATOM   4125 2HB  PHE A 269      96.439   0.168 -30.411  1.00  1.130          H  
ATOM   4126  HD1 PHE A 269      97.508   1.741 -33.555  1.00  1.130          H  
ATOM   4127  HD2 PHE A 269      98.533  -1.025 -30.450  1.00  1.130          H  
ATOM   4128  HE1 PHE A 269      99.855   1.731 -34.324  1.00  1.130          H  
ATOM   4129  HE2 PHE A 269     100.864  -1.038 -31.221  1.00  1.130          H  
ATOM   4130  HZ  PHE A 269     101.531   0.340 -33.160  1.00  1.130          H  
ATOM   4131  N   SER A 270      95.456  -1.450 -34.524  1.00  0.620          N  
ATOM   4132  CA  SER A 270      95.151  -1.249 -35.938  1.00  0.610          C  
ATOM   4133  C   SER A 270      94.690  -2.545 -36.623  1.00  0.580          C  
ATOM   4134  O   SER A 270      95.131  -3.668 -36.298  1.00  0.600          O  
ATOM   4135  CB  SER A 270      96.327  -0.633 -36.690  1.00  0.860          C  
ATOM   4136  OG  SER A 270      97.416  -1.505 -36.784  1.00  0.860          O  
ATOM   4137  H   SER A 270      95.678  -2.390 -34.185  1.00  0.740          H  
ATOM   4138  HA  SER A 270      94.329  -0.545 -35.986  1.00  0.730          H  
ATOM   4139 1HB  SER A 270      95.997  -0.352 -37.693  1.00  1.030          H  
ATOM   4140 2HB  SER A 270      96.638   0.283 -36.188  1.00  1.030          H  
ATOM   4141  HG  SER A 270      98.093  -1.018 -37.272  1.00  1.030          H  
ATOM   4142  N   PHE A 271      93.819  -2.390 -37.614  1.00  0.570          N  
ATOM   4143  CA  PHE A 271      93.331  -3.557 -38.345  1.00  0.560          C  
ATOM   4144  C   PHE A 271      92.817  -3.285 -39.747  1.00  0.550          C  
ATOM   4145  O   PHE A 271      92.571  -2.149 -40.114  1.00  0.550          O  
ATOM   4146  CB  PHE A 271      92.251  -4.213 -37.529  1.00  0.790          C  
ATOM   4147  CG  PHE A 271      91.035  -3.356 -37.225  1.00  0.790          C  
ATOM   4148  CD1 PHE A 271      89.934  -3.361 -38.039  1.00  0.790          C  
ATOM   4149  CD2 PHE A 271      90.991  -2.595 -36.078  1.00  0.790          C  
ATOM   4150  CE1 PHE A 271      88.827  -2.638 -37.705  1.00  0.790          C  
ATOM   4151  CE2 PHE A 271      89.885  -1.870 -35.740  1.00  0.790          C  
ATOM   4152  CZ  PHE A 271      88.792  -1.897 -36.557  1.00  0.790          C  
ATOM   4153  H   PHE A 271      93.477  -1.441 -37.816  1.00  0.680          H  
ATOM   4154  HA  PHE A 271      94.154  -4.263 -38.433  1.00  0.670          H  
ATOM   4155 1HB  PHE A 271      91.920  -5.087 -38.061  1.00  0.950          H  
ATOM   4156 2HB  PHE A 271      92.670  -4.557 -36.583  1.00  0.950          H  
ATOM   4157  HD1 PHE A 271      89.946  -3.958 -38.951  1.00  0.950          H  
ATOM   4158  HD2 PHE A 271      91.847  -2.587 -35.442  1.00  0.950          H  
ATOM   4159  HE1 PHE A 271      87.977  -2.657 -38.349  1.00  0.950          H  
ATOM   4160  HE2 PHE A 271      89.876  -1.281 -34.822  1.00  0.950          H  
ATOM   4161  HZ  PHE A 271      87.901  -1.329 -36.301  1.00  0.950          H  
ATOM   4162  N   SER A 272      92.653  -4.335 -40.548  1.00  0.570          N  
ATOM   4163  CA  SER A 272      92.083  -4.192 -41.881  1.00  0.580          C  
ATOM   4164  C   SER A 272      90.649  -4.681 -42.022  1.00  0.550          C  
ATOM   4165  O   SER A 272      90.277  -5.768 -41.549  1.00  0.530          O  
ATOM   4166  CB  SER A 272      92.933  -4.864 -42.932  1.00  0.810          C  
ATOM   4167  OG  SER A 272      92.257  -4.888 -44.183  1.00  0.810          O  
ATOM   4168  H   SER A 272      92.907  -5.259 -40.210  1.00  0.680          H  
ATOM   4169  HA  SER A 272      92.094  -3.142 -42.114  1.00  0.700          H  
ATOM   4170 1HB  SER A 272      93.864  -4.311 -43.037  1.00  0.970          H  
ATOM   4171 2HB  SER A 272      93.183  -5.861 -42.625  1.00  0.970          H  
ATOM   4172  HG  SER A 272      92.926  -5.145 -44.835  1.00  0.970          H  
ATOM   4173  N   ILE A 273      89.854  -3.870 -42.723  1.00  0.550          N  
ATOM   4174  CA  ILE A 273      88.469  -4.194 -43.065  1.00  0.540          C  
ATOM   4175  C   ILE A 273      88.229  -4.280 -44.573  1.00  0.550          C  
ATOM   4176  O   ILE A 273      87.096  -4.127 -45.034  1.00  0.560          O  
ATOM   4177  CB  ILE A 273      87.486  -3.216 -42.410  1.00  0.760          C  
ATOM   4178  CG1 ILE A 273      87.814  -1.761 -42.846  1.00  0.760          C  
ATOM   4179  CG2 ILE A 273      87.532  -3.419 -40.936  1.00  0.760          C  
ATOM   4180  CD1 ILE A 273      86.805  -0.717 -42.445  1.00  0.760          C  
ATOM   4181  H   ILE A 273      90.259  -2.974 -43.012  1.00  0.660          H  
ATOM   4182  HA  ILE A 273      88.249  -5.179 -42.655  1.00  0.650          H  
ATOM   4183  HB  ILE A 273      86.485  -3.433 -42.761  1.00  0.910          H  
ATOM   4184 1HG1 ILE A 273      88.771  -1.485 -42.431  1.00  0.910          H  
ATOM   4185 2HG1 ILE A 273      87.894  -1.745 -43.932  1.00  0.910          H  
ATOM   4186 1HG2 ILE A 273      86.831  -2.783 -40.455  1.00  0.910          H  
ATOM   4187 2HG2 ILE A 273      87.286  -4.457 -40.711  1.00  0.910          H  
ATOM   4188 3HG2 ILE A 273      88.529  -3.196 -40.594  1.00  0.910          H  
ATOM   4189 1HD1 ILE A 273      87.124   0.253 -42.798  1.00  0.910          H  
ATOM   4190 2HD1 ILE A 273      85.843  -0.964 -42.873  1.00  0.910          H  
ATOM   4191 3HD1 ILE A 273      86.728  -0.677 -41.393  1.00  0.910          H  
ATOM   4192  N   GLY A 274      89.293  -4.537 -45.330  1.00  0.570          N  
ATOM   4193  CA  GLY A 274      89.181  -4.712 -46.776  1.00  0.600          C  
ATOM   4194  C   GLY A 274      89.108  -3.410 -47.563  1.00  0.630          C  
ATOM   4195  O   GLY A 274      89.490  -2.350 -47.091  1.00  0.640          O  
ATOM   4196  H   GLY A 274      90.202  -4.635 -44.875  1.00  0.680          H  
ATOM   4197 1HA  GLY A 274      90.036  -5.291 -47.126  1.00  0.720          H  
ATOM   4198 2HA  GLY A 274      88.295  -5.309 -46.993  1.00  0.720          H  
ATOM   4199  N   ASP A 275      88.663  -3.491 -48.805  1.00  0.770          N  
ATOM   4200  CA  ASP A 275      88.679  -2.315 -49.662  1.00  0.830          C  
ATOM   4201  C   ASP A 275      87.506  -1.384 -49.376  1.00  0.780          C  
ATOM   4202  O   ASP A 275      86.351  -1.726 -49.636  1.00  0.960          O  
ATOM   4203  CB  ASP A 275      88.688  -2.722 -51.137  1.00  1.140          C  
ATOM   4204  CG  ASP A 275      88.823  -1.532 -52.109  1.00  1.140          C  
ATOM   4205  OD1 ASP A 275      88.688  -0.384 -51.685  1.00  1.140          O  
ATOM   4206  OD2 ASP A 275      89.064  -1.772 -53.266  1.00  1.140          O  
ATOM   4207  H   ASP A 275      88.325  -4.372 -49.165  1.00  0.920          H  
ATOM   4208  HA  ASP A 275      89.595  -1.771 -49.459  1.00  1.000          H  
ATOM   4209 1HB  ASP A 275      89.515  -3.411 -51.317  1.00  1.370          H  
ATOM   4210 2HB  ASP A 275      87.765  -3.255 -51.370  1.00  1.370          H  
ATOM   4211  N   THR A 276      87.804  -0.219 -48.810  1.00  0.610          N  
ATOM   4212  CA  THR A 276      86.794   0.750 -48.420  1.00  0.520          C  
ATOM   4213  C   THR A 276      86.679   1.914 -49.405  1.00  0.590          C  
ATOM   4214  O   THR A 276      85.968   2.884 -49.141  1.00  0.580          O  
ATOM   4215  CB  THR A 276      87.078   1.300 -47.006  1.00  0.760          C  
ATOM   4216  OG1 THR A 276      88.372   1.918 -46.982  1.00  0.760          O  
ATOM   4217  CG2 THR A 276      87.043   0.188 -45.992  1.00  0.760          C  
ATOM   4218  H   THR A 276      88.774  -0.011 -48.612  1.00  0.730          H  
ATOM   4219  HA  THR A 276      85.834   0.239 -48.393  1.00  0.620          H  
ATOM   4220  HB  THR A 276      86.320   2.041 -46.745  1.00  0.920          H  
ATOM   4221  HG1 THR A 276      88.335   2.757 -47.446  1.00  0.920          H  
ATOM   4222 1HG2 THR A 276      87.246   0.611 -45.025  1.00  0.920          H  
ATOM   4223 2HG2 THR A 276      86.065  -0.286 -45.991  1.00  0.920          H  
ATOM   4224 3HG2 THR A 276      87.798  -0.555 -46.234  1.00  0.920          H  
ATOM   4225  N   THR A 277      87.357   1.845 -50.550  1.00  0.750          N  
ATOM   4226  CA  THR A 277      87.307   2.991 -51.460  1.00  0.940          C  
ATOM   4227  C   THR A 277      85.930   3.163 -52.094  1.00  0.950          C  
ATOM   4228  O   THR A 277      85.473   4.285 -52.332  1.00  1.150          O  
ATOM   4229  CB  THR A 277      88.416   2.930 -52.527  1.00  1.240          C  
ATOM   4230  OG1 THR A 277      88.281   1.751 -53.337  1.00  1.240          O  
ATOM   4231  CG2 THR A 277      89.804   2.948 -51.857  1.00  1.240          C  
ATOM   4232  H   THR A 277      87.902   1.003 -50.787  1.00  0.900          H  
ATOM   4233  HA  THR A 277      87.492   3.879 -50.880  1.00  1.130          H  
ATOM   4234  HB  THR A 277      88.330   3.803 -53.169  1.00  1.490          H  
ATOM   4235  HG1 THR A 277      88.462   0.944 -52.801  1.00  1.490          H  
ATOM   4236 1HG2 THR A 277      90.580   2.923 -52.620  1.00  1.490          H  
ATOM   4237 2HG2 THR A 277      89.913   3.852 -51.259  1.00  1.490          H  
ATOM   4238 3HG2 THR A 277      89.906   2.077 -51.213  1.00  1.490          H  
ATOM   4239  N   GLU A 278      85.172   2.087 -52.198  1.00  0.910          N  
ATOM   4240  CA  GLU A 278      83.843   2.171 -52.770  1.00  1.020          C  
ATOM   4241  C   GLU A 278      82.819   2.636 -51.740  1.00  1.030          C  
ATOM   4242  O   GLU A 278      81.635   2.756 -52.054  1.00  1.210          O  
ATOM   4243  CB  GLU A 278      83.418   0.814 -53.340  1.00  1.380          C  
ATOM   4244  CG  GLU A 278      84.241   0.348 -54.539  1.00  1.380          C  
ATOM   4245  CD  GLU A 278      83.816  -1.003 -55.067  1.00  1.380          C  
ATOM   4246  OE1 GLU A 278      82.947  -1.605 -54.482  1.00  1.380          O  
ATOM   4247  OE2 GLU A 278      84.363  -1.429 -56.056  1.00  1.380          O  
ATOM   4248  H   GLU A 278      85.558   1.178 -51.968  1.00  1.090          H  
ATOM   4249  HA  GLU A 278      83.863   2.897 -53.583  1.00  1.220          H  
ATOM   4250 1HB  GLU A 278      83.503   0.056 -52.559  1.00  1.660          H  
ATOM   4251 2HB  GLU A 278      82.373   0.856 -53.644  1.00  1.660          H  
ATOM   4252 1HG  GLU A 278      84.143   1.084 -55.335  1.00  1.660          H  
ATOM   4253 2HG  GLU A 278      85.293   0.307 -54.250  1.00  1.660          H  
ATOM   4254  N   LEU A 279      83.245   2.851 -50.494  1.00  0.940          N  
ATOM   4255  CA  LEU A 279      82.298   3.225 -49.465  1.00  1.100          C  
ATOM   4256  C   LEU A 279      82.275   4.716 -49.162  1.00  1.260          C  
ATOM   4257  O   LEU A 279      81.431   5.131 -48.338  1.00  2.070          O  
ATOM   4258  CB  LEU A 279      82.625   2.448 -48.194  1.00  1.480          C  
ATOM   4259  CG  LEU A 279      82.683   0.896 -48.350  1.00  1.480          C  
ATOM   4260  CD1 LEU A 279      83.025   0.322 -47.027  1.00  1.480          C  
ATOM   4261  CD2 LEU A 279      81.379   0.302 -48.886  1.00  1.480          C  
ATOM   4262  H   LEU A 279      84.235   2.775 -50.246  1.00  1.130          H  
ATOM   4263  HA  LEU A 279      81.301   2.958 -49.805  1.00  1.320          H  
ATOM   4264 1HB  LEU A 279      83.605   2.781 -47.838  1.00  1.770          H  
ATOM   4265 2HB  LEU A 279      81.888   2.690 -47.430  1.00  1.770          H  
ATOM   4266  HG  LEU A 279      83.483   0.647 -49.044  1.00  1.770          H  
ATOM   4267 1HD1 LEU A 279      83.118  -0.760 -47.105  1.00  1.770          H  
ATOM   4268 2HD1 LEU A 279      83.963   0.742 -46.678  1.00  1.770          H  
ATOM   4269 3HD1 LEU A 279      82.229   0.569 -46.333  1.00  1.770          H  
ATOM   4270 1HD2 LEU A 279      81.496  -0.777 -48.976  1.00  1.770          H  
ATOM   4271 2HD2 LEU A 279      80.573   0.508 -48.215  1.00  1.770          H  
ATOM   4272 3HD2 LEU A 279      81.151   0.712 -49.869  1.00  1.770          H  
ATOM   4273  N   GLU A 280      83.183   5.474 -49.848  1.00  1.010          N  
ATOM   4274  CA  GLU A 280      83.456   6.925 -49.744  1.00  1.040          C  
ATOM   4275  C   GLU A 280      84.632   7.246 -48.782  1.00  1.070          C  
ATOM   4276  O   GLU A 280      84.883   6.490 -47.847  1.00  1.090          O  
ATOM   4277  CB  GLU A 280      82.202   7.744 -49.393  1.00  1.440          C  
ATOM   4278  CG  GLU A 280      81.152   7.772 -50.513  1.00  1.440          C  
ATOM   4279  CD  GLU A 280      81.636   8.533 -51.716  1.00  1.440          C  
ATOM   4280  OE1 GLU A 280      82.199   9.587 -51.538  1.00  1.440          O  
ATOM   4281  OE2 GLU A 280      81.468   8.054 -52.806  1.00  1.440          O  
ATOM   4282  H   GLU A 280      83.774   4.975 -50.528  1.00  1.210          H  
ATOM   4283  HA  GLU A 280      83.711   7.234 -50.744  1.00  1.250          H  
ATOM   4284 1HB  GLU A 280      81.745   7.408 -48.481  1.00  1.730          H  
ATOM   4285 2HB  GLU A 280      82.498   8.775 -49.210  1.00  1.730          H  
ATOM   4286 1HG  GLU A 280      80.916   6.753 -50.811  1.00  1.730          H  
ATOM   4287 2HG  GLU A 280      80.242   8.232 -50.132  1.00  1.730          H  
ATOM   4288  N   PRO A 281      85.467   8.275 -49.074  1.00  1.060          N  
ATOM   4289  CA  PRO A 281      86.577   8.722 -48.248  1.00  1.090          C  
ATOM   4290  C   PRO A 281      86.169   9.039 -46.829  1.00  1.160          C  
ATOM   4291  O   PRO A 281      85.109   9.626 -46.603  1.00  1.780          O  
ATOM   4292  CB  PRO A 281      87.043   9.992 -48.964  1.00  1.640          C  
ATOM   4293  CG  PRO A 281      86.654   9.783 -50.400  1.00  1.640          C  
ATOM   4294  CD  PRO A 281      85.341   9.037 -50.350  1.00  1.640          C  
ATOM   4295  HA  PRO A 281      87.345   7.958 -48.251  1.00  1.310          H  
ATOM   4296 1HB  PRO A 281      86.558  10.872 -48.505  1.00  1.960          H  
ATOM   4297 2HB  PRO A 281      88.126  10.120 -48.829  1.00  1.960          H  
ATOM   4298 1HG  PRO A 281      86.570  10.751 -50.918  1.00  1.960          H  
ATOM   4299 2HG  PRO A 281      87.441   9.210 -50.919  1.00  1.960          H  
ATOM   4300 1HD  PRO A 281      84.476   9.725 -50.324  1.00  1.960          H  
ATOM   4301 2HD  PRO A 281      85.343   8.390 -51.234  1.00  1.960          H  
ATOM   4302  N   TYR A 282      87.036   8.664 -45.897  1.00  0.930          N  
ATOM   4303  CA  TYR A 282      86.881   8.890 -44.466  1.00  0.940          C  
ATOM   4304  C   TYR A 282      87.039  10.342 -44.122  1.00  0.840          C  
ATOM   4305  O   TYR A 282      87.958  10.977 -44.639  1.00  1.470          O  
ATOM   4306  CB  TYR A 282      87.973   8.135 -43.690  1.00  1.310          C  
ATOM   4307  CG  TYR A 282      87.902   8.257 -42.192  1.00  1.310          C  
ATOM   4308  CD1 TYR A 282      87.099   7.417 -41.467  1.00  1.310          C  
ATOM   4309  CD2 TYR A 282      88.642   9.219 -41.544  1.00  1.310          C  
ATOM   4310  CE1 TYR A 282      87.049   7.520 -40.110  1.00  1.310          C  
ATOM   4311  CE2 TYR A 282      88.570   9.324 -40.189  1.00  1.310          C  
ATOM   4312  CZ  TYR A 282      87.775   8.469 -39.480  1.00  1.310          C  
ATOM   4313  OH  TYR A 282      87.711   8.564 -38.134  1.00  1.310          O  
ATOM   4314  H   TYR A 282      87.874   8.189 -46.199  1.00  1.120          H  
ATOM   4315  HA  TYR A 282      85.888   8.581 -44.152  1.00  1.130          H  
ATOM   4316 1HB  TYR A 282      87.948   7.093 -43.925  1.00  1.570          H  
ATOM   4317 2HB  TYR A 282      88.950   8.498 -44.005  1.00  1.570          H  
ATOM   4318  HD1 TYR A 282      86.516   6.664 -41.966  1.00  1.570          H  
ATOM   4319  HD2 TYR A 282      89.280   9.900 -42.113  1.00  1.570          H  
ATOM   4320  HE1 TYR A 282      86.427   6.844 -39.523  1.00  1.570          H  
ATOM   4321  HE2 TYR A 282      89.152  10.087 -39.667  1.00  1.570          H  
ATOM   4322  HH  TYR A 282      86.967   8.005 -37.799  1.00  1.570          H  
ATOM   4323  N   LEU A 283      86.181  10.863 -43.246  1.00  0.720          N  
ATOM   4324  CA  LEU A 283      86.371  12.215 -42.757  1.00  1.150          C  
ATOM   4325  C   LEU A 283      86.704  12.233 -41.254  1.00  0.930          C  
ATOM   4326  O   LEU A 283      87.739  12.780 -40.867  1.00  1.020          O  
ATOM   4327  CB  LEU A 283      85.117  13.060 -43.027  1.00  1.440          C  
ATOM   4328  CG  LEU A 283      84.702  13.234 -44.522  1.00  1.440          C  
ATOM   4329  CD1 LEU A 283      83.385  13.964 -44.565  1.00  1.440          C  
ATOM   4330  CD2 LEU A 283      85.757  14.001 -45.300  1.00  1.440          C  
ATOM   4331  H   LEU A 283      85.391  10.326 -42.897  1.00  0.860          H  
ATOM   4332  HA  LEU A 283      87.217  12.655 -43.273  1.00  1.380          H  
ATOM   4333 1HB  LEU A 283      84.286  12.647 -42.497  1.00  1.730          H  
ATOM   4334 2HB  LEU A 283      85.295  14.055 -42.625  1.00  1.730          H  
ATOM   4335  HG  LEU A 283      84.580  12.263 -44.983  1.00  1.730          H  
ATOM   4336 1HD1 LEU A 283      83.070  14.080 -45.600  1.00  1.730          H  
ATOM   4337 2HD1 LEU A 283      82.642  13.390 -44.029  1.00  1.730          H  
ATOM   4338 3HD1 LEU A 283      83.489  14.944 -44.105  1.00  1.730          H  
ATOM   4339 1HD2 LEU A 283      85.432  14.108 -46.334  1.00  1.730          H  
ATOM   4340 2HD2 LEU A 283      85.896  14.987 -44.859  1.00  1.730          H  
ATOM   4341 3HD2 LEU A 283      86.702  13.460 -45.285  1.00  1.730          H  
ATOM   4342  N   HIS A 284      85.839  11.649 -40.407  1.00  0.780          N  
ATOM   4343  CA  HIS A 284      86.098  11.698 -38.953  1.00  0.750          C  
ATOM   4344  C   HIS A 284      85.332  10.730 -38.051  1.00  0.620          C  
ATOM   4345  O   HIS A 284      84.126  10.483 -38.199  1.00  0.610          O  
ATOM   4346  CB  HIS A 284      85.857  13.101 -38.336  1.00  1.060          C  
ATOM   4347  CG  HIS A 284      86.338  13.186 -36.823  1.00  1.060          C  
ATOM   4348  ND1 HIS A 284      87.673  13.293 -36.475  1.00  1.060          N  
ATOM   4349  CD2 HIS A 284      85.645  13.130 -35.633  1.00  1.060          C  
ATOM   4350  CE1 HIS A 284      87.797  13.293 -35.141  1.00  1.060          C  
ATOM   4351  NE2 HIS A 284      86.587  13.175 -34.594  1.00  1.060          N  
ATOM   4352  H   HIS A 284      85.019  11.179 -40.791  1.00  0.940          H  
ATOM   4353  HA  HIS A 284      87.151  11.473 -38.799  1.00  0.900          H  
ATOM   4354 1HB  HIS A 284      86.390  13.858 -38.910  1.00  1.270          H  
ATOM   4355 2HB  HIS A 284      84.795  13.339 -38.377  1.00  1.270          H  
ATOM   4356  HD1 HIS A 284      88.444  13.331 -37.119  1.00  1.270          H  
ATOM   4357  HD2 HIS A 284      84.584  13.029 -35.403  1.00  1.270          H  
ATOM   4358  HE1 HIS A 284      88.785  13.364 -34.683  1.00  1.270          H  
ATOM   4359  N   GLY A 285      86.062  10.282 -37.032  1.00  0.620          N  
ATOM   4360  CA  GLY A 285      85.563   9.526 -35.897  1.00  0.560          C  
ATOM   4361  C   GLY A 285      84.984   8.181 -36.230  1.00  0.410          C  
ATOM   4362  O   GLY A 285      85.463   7.484 -37.129  1.00  0.340          O  
ATOM   4363  H   GLY A 285      87.053  10.506 -37.041  1.00  0.740          H  
ATOM   4364 1HA  GLY A 285      86.383   9.388 -35.189  1.00  0.670          H  
ATOM   4365 2HA  GLY A 285      84.811  10.120 -35.381  1.00  0.670          H  
ATOM   4366  N   GLY A 286      83.954   7.830 -35.469  1.00  0.430          N  
ATOM   4367  CA  GLY A 286      83.276   6.561 -35.578  1.00  0.360          C  
ATOM   4368  C   GLY A 286      83.733   5.606 -34.501  1.00  0.320          C  
ATOM   4369  O   GLY A 286      84.775   5.820 -33.867  1.00  0.340          O  
ATOM   4370  H   GLY A 286      83.622   8.482 -34.775  1.00  0.520          H  
ATOM   4371 1HA  GLY A 286      82.205   6.723 -35.488  1.00  0.430          H  
ATOM   4372 2HA  GLY A 286      83.451   6.130 -36.549  1.00  0.430          H  
ATOM   4373  N   ILE A 287      82.897   4.606 -34.249  1.00  0.330          N  
ATOM   4374  CA  ILE A 287      83.146   3.577 -33.250  1.00  0.370          C  
ATOM   4375  C   ILE A 287      83.021   2.177 -33.856  1.00  0.420          C  
ATOM   4376  O   ILE A 287      82.058   1.868 -34.564  1.00  0.420          O  
ATOM   4377  CB  ILE A 287      82.185   3.728 -32.037  1.00  0.500          C  
ATOM   4378  CG1 ILE A 287      82.392   5.140 -31.377  1.00  0.500          C  
ATOM   4379  CG2 ILE A 287      82.449   2.586 -30.987  1.00  0.500          C  
ATOM   4380  CD1 ILE A 287      81.352   5.531 -30.344  1.00  0.500          C  
ATOM   4381  H   ILE A 287      82.045   4.571 -34.817  1.00  0.400          H  
ATOM   4382  HA  ILE A 287      84.164   3.692 -32.889  1.00  0.440          H  
ATOM   4383  HB  ILE A 287      81.155   3.671 -32.385  1.00  0.600          H  
ATOM   4384 1HG1 ILE A 287      83.373   5.162 -30.907  1.00  0.600          H  
ATOM   4385 2HG1 ILE A 287      82.362   5.897 -32.146  1.00  0.600          H  
ATOM   4386 1HG2 ILE A 287      81.774   2.682 -30.145  1.00  0.600          H  
ATOM   4387 2HG2 ILE A 287      82.291   1.611 -31.439  1.00  0.600          H  
ATOM   4388 3HG2 ILE A 287      83.470   2.648 -30.630  1.00  0.600          H  
ATOM   4389 1HD1 ILE A 287      81.581   6.521 -29.964  1.00  0.600          H  
ATOM   4390 2HD1 ILE A 287      80.365   5.546 -30.814  1.00  0.600          H  
ATOM   4391 3HD1 ILE A 287      81.352   4.830 -29.518  1.00  0.600          H  
ATOM   4392  N   ALA A 288      84.030   1.352 -33.615  1.00  0.510          N  
ATOM   4393  CA  ALA A 288      84.055  -0.038 -34.053  1.00  0.600          C  
ATOM   4394  C   ALA A 288      83.416  -0.883 -32.962  1.00  0.420          C  
ATOM   4395  O   ALA A 288      83.756  -0.732 -31.786  1.00  0.340          O  
ATOM   4396  CB  ALA A 288      85.481  -0.487 -34.312  1.00  0.800          C  
ATOM   4397  H   ALA A 288      84.791   1.713 -33.039  1.00  0.610          H  
ATOM   4398  HA  ALA A 288      83.460  -0.144 -34.962  1.00  0.720          H  
ATOM   4399 1HB  ALA A 288      85.485  -1.515 -34.604  1.00  0.960          H  
ATOM   4400 2HB  ALA A 288      85.927   0.111 -35.089  1.00  0.960          H  
ATOM   4401 3HB  ALA A 288      86.049  -0.374 -33.409  1.00  0.960          H  
ATOM   4402  N   VAL A 289      82.501  -1.771 -33.335  1.00  0.420          N  
ATOM   4403  CA  VAL A 289      81.803  -2.621 -32.371  1.00  0.330          C  
ATOM   4404  C   VAL A 289      81.904  -4.111 -32.701  1.00  0.310          C  
ATOM   4405  O   VAL A 289      81.494  -4.543 -33.777  1.00  0.310          O  
ATOM   4406  CB  VAL A 289      80.318  -2.191 -32.346  1.00  0.500          C  
ATOM   4407  CG1 VAL A 289      79.502  -3.061 -31.386  1.00  0.500          C  
ATOM   4408  CG2 VAL A 289      80.223  -0.702 -31.976  1.00  0.500          C  
ATOM   4409  H   VAL A 289      82.256  -1.836 -34.327  1.00  0.500          H  
ATOM   4410  HA  VAL A 289      82.240  -2.460 -31.385  1.00  0.400          H  
ATOM   4411  HB  VAL A 289      79.912  -2.320 -33.310  1.00  0.600          H  
ATOM   4412 1HG1 VAL A 289      78.462  -2.742 -31.409  1.00  0.600          H  
ATOM   4413 2HG1 VAL A 289      79.558  -4.111 -31.685  1.00  0.600          H  
ATOM   4414 3HG1 VAL A 289      79.881  -2.961 -30.375  1.00  0.600          H  
ATOM   4415 1HG2 VAL A 289      79.181  -0.394 -31.982  1.00  0.600          H  
ATOM   4416 2HG2 VAL A 289      80.643  -0.545 -30.983  1.00  0.600          H  
ATOM   4417 3HG2 VAL A 289      80.769  -0.098 -32.696  1.00  0.600          H  
ATOM   4418  N   GLN A 290      82.414  -4.913 -31.768  1.00  0.300          N  
ATOM   4419  CA  GLN A 290      82.554  -6.345 -32.003  1.00  0.310          C  
ATOM   4420  C   GLN A 290      81.226  -7.067 -32.207  1.00  0.300          C  
ATOM   4421  O   GLN A 290      80.271  -6.900 -31.445  1.00  0.290          O  
ATOM   4422  CB  GLN A 290      83.309  -7.002 -30.863  1.00  0.430          C  
ATOM   4423  CG  GLN A 290      83.578  -8.473 -31.073  1.00  0.430          C  
ATOM   4424  CD  GLN A 290      84.381  -9.053 -29.988  1.00  0.430          C  
ATOM   4425  OE1 GLN A 290      84.634  -8.427 -28.953  1.00  0.430          O  
ATOM   4426  NE2 GLN A 290      84.804 -10.289 -30.183  1.00  0.430          N  
ATOM   4427  H   GLN A 290      82.755  -4.514 -30.886  1.00  0.360          H  
ATOM   4428  HA  GLN A 290      83.141  -6.479 -32.913  1.00  0.370          H  
ATOM   4429 1HB  GLN A 290      84.256  -6.490 -30.718  1.00  0.520          H  
ATOM   4430 2HB  GLN A 290      82.742  -6.887 -29.967  1.00  0.520          H  
ATOM   4431 1HG  GLN A 290      82.634  -9.017 -31.097  1.00  0.520          H  
ATOM   4432 2HG  GLN A 290      84.116  -8.610 -32.017  1.00  0.520          H  
ATOM   4433 1HE2 GLN A 290      85.352 -10.746 -29.480  1.00  0.520          H  
ATOM   4434 2HE2 GLN A 290      84.568 -10.772 -31.030  1.00  0.520          H  
ATOM   4435  N   VAL A 291      81.215  -7.932 -33.207  1.00  0.340          N  
ATOM   4436  CA  VAL A 291      80.086  -8.760 -33.573  1.00  0.360          C  
ATOM   4437  C   VAL A 291      80.388 -10.245 -33.426  1.00  0.380          C  
ATOM   4438  O   VAL A 291      81.346 -10.765 -33.995  1.00  0.500          O  
ATOM   4439  CB  VAL A 291      79.704  -8.472 -35.045  1.00  0.500          C  
ATOM   4440  CG1 VAL A 291      78.575  -9.373 -35.507  1.00  0.500          C  
ATOM   4441  CG2 VAL A 291      79.294  -7.015 -35.184  1.00  0.500          C  
ATOM   4442  H   VAL A 291      82.059  -8.004 -33.770  1.00  0.410          H  
ATOM   4443  HA  VAL A 291      79.246  -8.506 -32.926  1.00  0.430          H  
ATOM   4444  HB  VAL A 291      80.558  -8.660 -35.672  1.00  0.600          H  
ATOM   4445 1HG1 VAL A 291      78.351  -9.142 -36.531  1.00  0.600          H  
ATOM   4446 2HG1 VAL A 291      78.866 -10.421 -35.437  1.00  0.600          H  
ATOM   4447 3HG1 VAL A 291      77.692  -9.205 -34.893  1.00  0.600          H  
ATOM   4448 1HG2 VAL A 291      79.048  -6.807 -36.219  1.00  0.600          H  
ATOM   4449 2HG2 VAL A 291      78.428  -6.820 -34.556  1.00  0.600          H  
ATOM   4450 3HG2 VAL A 291      80.099  -6.376 -34.873  1.00  0.600          H  
ATOM   4451  N   LYS A 292      79.562 -10.935 -32.661  1.00  0.310          N  
ATOM   4452  CA  LYS A 292      79.731 -12.366 -32.519  1.00  0.310          C  
ATOM   4453  C   LYS A 292      78.853 -12.999 -33.561  1.00  0.340          C  
ATOM   4454  O   LYS A 292      77.750 -12.505 -33.800  1.00  0.610          O  
ATOM   4455  CB  LYS A 292      79.315 -12.826 -31.141  1.00  0.430          C  
ATOM   4456  CG  LYS A 292      80.151 -12.263 -30.058  1.00  0.430          C  
ATOM   4457  CD  LYS A 292      79.701 -12.772 -28.739  1.00  0.430          C  
ATOM   4458  CE  LYS A 292      80.473 -12.144 -27.647  1.00  0.430          C  
ATOM   4459  NZ  LYS A 292      80.042 -12.621 -26.367  1.00  0.430          N  
ATOM   4460  H   LYS A 292      78.801 -10.452 -32.204  1.00  0.370          H  
ATOM   4461  HA  LYS A 292      80.767 -12.645 -32.714  1.00  0.370          H  
ATOM   4462 1HB  LYS A 292      78.278 -12.544 -30.959  1.00  0.520          H  
ATOM   4463 2HB  LYS A 292      79.370 -13.917 -31.088  1.00  0.520          H  
ATOM   4464 1HG  LYS A 292      81.191 -12.547 -30.219  1.00  0.520          H  
ATOM   4465 2HG  LYS A 292      80.085 -11.174 -30.069  1.00  0.520          H  
ATOM   4466 1HD  LYS A 292      78.641 -12.560 -28.594  1.00  0.520          H  
ATOM   4467 2HD  LYS A 292      79.846 -13.855 -28.685  1.00  0.520          H  
ATOM   4468 1HE  LYS A 292      81.531 -12.373 -27.765  1.00  0.520          H  
ATOM   4469 2HE  LYS A 292      80.341 -11.065 -27.680  1.00  0.520          H  
ATOM   4470 1HZ  LYS A 292      80.609 -12.140 -25.675  1.00  0.520          H  
ATOM   4471 2HZ  LYS A 292      79.071 -12.412 -26.208  1.00  0.520          H  
ATOM   4472 3HZ  LYS A 292      80.183 -13.647 -26.317  1.00  0.520          H  
ATOM   4473  N   THR A 293      79.292 -14.095 -34.150  1.00  0.250          N  
ATOM   4474  CA  THR A 293      78.458 -14.764 -35.121  1.00  0.260          C  
ATOM   4475  C   THR A 293      78.286 -16.208 -34.662  1.00  0.250          C  
ATOM   4476  O   THR A 293      79.130 -16.694 -33.908  1.00  0.250          O  
ATOM   4477  CB  THR A 293      79.121 -14.716 -36.516  1.00  0.360          C  
ATOM   4478  OG1 THR A 293      80.362 -15.443 -36.477  1.00  0.360          O  
ATOM   4479  CG2 THR A 293      79.410 -13.243 -36.908  1.00  0.360          C  
ATOM   4480  H   THR A 293      80.210 -14.464 -33.937  1.00  0.300          H  
ATOM   4481  HA  THR A 293      77.513 -14.246 -35.165  1.00  0.310          H  
ATOM   4482  HB  THR A 293      78.466 -15.164 -37.256  1.00  0.430          H  
ATOM   4483  HG1 THR A 293      80.181 -16.396 -36.408  1.00  0.430          H  
ATOM   4484 1HG2 THR A 293      79.878 -13.215 -37.890  1.00  0.430          H  
ATOM   4485 2HG2 THR A 293      78.477 -12.684 -36.936  1.00  0.430          H  
ATOM   4486 3HG2 THR A 293      80.080 -12.786 -36.182  1.00  0.430          H  
ATOM   4487  N   PRO A 294      77.214 -16.913 -35.070  1.00  0.250          N  
ATOM   4488  CA  PRO A 294      76.997 -18.323 -34.812  1.00  0.250          C  
ATOM   4489  C   PRO A 294      78.091 -19.190 -35.424  1.00  0.240          C  
ATOM   4490  O   PRO A 294      78.582 -18.902 -36.518  1.00  0.250          O  
ATOM   4491  CB  PRO A 294      75.648 -18.593 -35.496  1.00  0.380          C  
ATOM   4492  CG  PRO A 294      74.961 -17.253 -35.543  1.00  0.380          C  
ATOM   4493  CD  PRO A 294      76.071 -16.248 -35.747  1.00  0.380          C  
ATOM   4494  HA  PRO A 294      76.929 -18.482 -33.732  1.00  0.300          H  
ATOM   4495 1HB  PRO A 294      75.809 -19.034 -36.488  1.00  0.450          H  
ATOM   4496 2HB  PRO A 294      75.076 -19.338 -34.907  1.00  0.450          H  
ATOM   4497 1HG  PRO A 294      74.216 -17.243 -36.357  1.00  0.450          H  
ATOM   4498 2HG  PRO A 294      74.405 -17.093 -34.605  1.00  0.450          H  
ATOM   4499 1HD  PRO A 294      76.276 -16.092 -36.815  1.00  0.450          H  
ATOM   4500 2HD  PRO A 294      75.748 -15.337 -35.234  1.00  0.450          H  
ATOM   4501  N   LYS A 295      78.401 -20.284 -34.738  1.00  0.240          N  
ATOM   4502  CA  LYS A 295      79.359 -21.288 -35.183  1.00  0.260          C  
ATOM   4503  C   LYS A 295      78.723 -22.674 -35.134  1.00  0.250          C  
ATOM   4504  O   LYS A 295      77.926 -22.965 -34.242  1.00  0.280          O  
ATOM   4505  CB  LYS A 295      80.599 -21.249 -34.275  1.00  0.360          C  
ATOM   4506  CG  LYS A 295      81.681 -22.298 -34.570  1.00  0.360          C  
ATOM   4507  CD  LYS A 295      82.881 -22.124 -33.648  1.00  0.360          C  
ATOM   4508  CE  LYS A 295      83.945 -23.178 -33.922  1.00  0.360          C  
ATOM   4509  NZ  LYS A 295      85.131 -23.016 -33.028  1.00  0.360          N  
ATOM   4510  H   LYS A 295      77.964 -20.399 -33.819  1.00  0.290          H  
ATOM   4511  HA  LYS A 295      79.648 -21.075 -36.212  1.00  0.310          H  
ATOM   4512 1HB  LYS A 295      81.062 -20.264 -34.351  1.00  0.430          H  
ATOM   4513 2HB  LYS A 295      80.286 -21.374 -33.240  1.00  0.430          H  
ATOM   4514 1HG  LYS A 295      81.284 -23.302 -34.405  1.00  0.430          H  
ATOM   4515 2HG  LYS A 295      82.004 -22.218 -35.606  1.00  0.430          H  
ATOM   4516 1HD  LYS A 295      83.313 -21.132 -33.790  1.00  0.430          H  
ATOM   4517 2HD  LYS A 295      82.552 -22.216 -32.611  1.00  0.430          H  
ATOM   4518 1HE  LYS A 295      83.515 -24.166 -33.765  1.00  0.430          H  
ATOM   4519 2HE  LYS A 295      84.271 -23.096 -34.959  1.00  0.430          H  
ATOM   4520 1HZ  LYS A 295      85.813 -23.732 -33.239  1.00  0.430          H  
ATOM   4521 2HZ  LYS A 295      85.545 -22.106 -33.176  1.00  0.430          H  
ATOM   4522 3HZ  LYS A 295      84.843 -23.101 -32.062  1.00  0.430          H  
ATOM   4523  N   THR A 296      79.093 -23.561 -36.058  1.00  0.270          N  
ATOM   4524  CA  THR A 296      78.572 -24.924 -35.966  1.00  0.280          C  
ATOM   4525  C   THR A 296      79.677 -25.866 -35.545  1.00  0.280          C  
ATOM   4526  O   THR A 296      80.753 -25.905 -36.150  1.00  0.300          O  
ATOM   4527  CB  THR A 296      77.943 -25.422 -37.284  1.00  0.390          C  
ATOM   4528  OG1 THR A 296      76.851 -24.567 -37.644  1.00  0.390          O  
ATOM   4529  CG2 THR A 296      77.387 -26.864 -37.073  1.00  0.390          C  
ATOM   4530  H   THR A 296      79.736 -23.303 -36.794  1.00  0.320          H  
ATOM   4531  HA  THR A 296      77.799 -24.961 -35.200  1.00  0.340          H  
ATOM   4532  HB  THR A 296      78.685 -25.424 -38.080  1.00  0.470          H  
ATOM   4533  HG1 THR A 296      77.193 -23.702 -37.877  1.00  0.470          H  
ATOM   4534 1HG2 THR A 296      76.925 -27.212 -37.995  1.00  0.470          H  
ATOM   4535 2HG2 THR A 296      78.184 -27.553 -36.801  1.00  0.470          H  
ATOM   4536 3HG2 THR A 296      76.641 -26.853 -36.278  1.00  0.470          H  
ATOM   4537  N   VAL A 297      79.394 -26.626 -34.501  1.00  0.260          N  
ATOM   4538  CA  VAL A 297      80.323 -27.587 -33.956  1.00  0.260          C  
ATOM   4539  C   VAL A 297      79.772 -28.980 -34.266  1.00  0.260          C  
ATOM   4540  O   VAL A 297      78.585 -29.257 -34.074  1.00  0.270          O  
ATOM   4541  CB  VAL A 297      80.497 -27.369 -32.445  1.00  0.360          C  
ATOM   4542  CG1 VAL A 297      81.513 -28.353 -31.893  1.00  0.360          C  
ATOM   4543  CG2 VAL A 297      80.913 -25.927 -32.170  1.00  0.360          C  
ATOM   4544  H   VAL A 297      78.479 -26.495 -34.058  1.00  0.310          H  
ATOM   4545  HA  VAL A 297      81.291 -27.472 -34.445  1.00  0.310          H  
ATOM   4546  HB  VAL A 297      79.550 -27.564 -31.955  1.00  0.440          H  
ATOM   4547 1HG1 VAL A 297      81.602 -28.198 -30.829  1.00  0.440          H  
ATOM   4548 2HG1 VAL A 297      81.215 -29.374 -32.086  1.00  0.440          H  
ATOM   4549 3HG1 VAL A 297      82.479 -28.180 -32.363  1.00  0.440          H  
ATOM   4550 1HG2 VAL A 297      81.019 -25.780 -31.099  1.00  0.440          H  
ATOM   4551 2HG2 VAL A 297      81.859 -25.728 -32.662  1.00  0.440          H  
ATOM   4552 3HG2 VAL A 297      80.156 -25.241 -32.556  1.00  0.440          H  
ATOM   4553  N   PHE A 298      80.610 -29.839 -34.808  1.00  0.290          N  
ATOM   4554  CA  PHE A 298      80.151 -31.152 -35.231  1.00  0.310          C  
ATOM   4555  C   PHE A 298      80.658 -32.227 -34.276  1.00  0.300          C  
ATOM   4556  O   PHE A 298      81.860 -32.289 -34.008  1.00  0.310          O  
ATOM   4557  CB  PHE A 298      80.700 -31.388 -36.638  1.00  0.430          C  
ATOM   4558  CG  PHE A 298      80.219 -30.344 -37.661  1.00  0.430          C  
ATOM   4559  CD1 PHE A 298      80.892 -29.117 -37.779  1.00  0.430          C  
ATOM   4560  CD2 PHE A 298      79.145 -30.571 -38.500  1.00  0.430          C  
ATOM   4561  CE1 PHE A 298      80.492 -28.168 -38.686  1.00  0.430          C  
ATOM   4562  CE2 PHE A 298      78.753 -29.612 -39.420  1.00  0.430          C  
ATOM   4563  CZ  PHE A 298      79.424 -28.414 -39.507  1.00  0.430          C  
ATOM   4564  H   PHE A 298      81.577 -29.577 -34.936  1.00  0.350          H  
ATOM   4565  HA  PHE A 298      79.061 -31.174 -35.242  1.00  0.370          H  
ATOM   4566 1HB  PHE A 298      81.784 -31.382 -36.620  1.00  0.510          H  
ATOM   4567 2HB  PHE A 298      80.379 -32.371 -36.981  1.00  0.510          H  
ATOM   4568  HD1 PHE A 298      81.744 -28.905 -37.140  1.00  0.510          H  
ATOM   4569  HD2 PHE A 298      78.601 -31.515 -38.438  1.00  0.510          H  
ATOM   4570  HE1 PHE A 298      81.027 -27.218 -38.748  1.00  0.510          H  
ATOM   4571  HE2 PHE A 298      77.899 -29.805 -40.080  1.00  0.510          H  
ATOM   4572  HZ  PHE A 298      79.105 -27.664 -40.228  1.00  0.510          H  
ATOM   4573  N   PHE A 299      79.763 -33.092 -33.783  1.00  0.280          N  
ATOM   4574  CA  PHE A 299      80.165 -34.134 -32.838  1.00  0.260          C  
ATOM   4575  C   PHE A 299      80.006 -35.550 -33.372  1.00  0.250          C  
ATOM   4576  O   PHE A 299      79.075 -35.837 -34.136  1.00  0.260          O  
ATOM   4577  CB  PHE A 299      79.338 -33.983 -31.574  1.00  0.370          C  
ATOM   4578  CG  PHE A 299      79.627 -32.718 -30.847  1.00  0.370          C  
ATOM   4579  CD1 PHE A 299      79.017 -31.528 -31.177  1.00  0.370          C  
ATOM   4580  CD2 PHE A 299      80.509 -32.724 -29.826  1.00  0.370          C  
ATOM   4581  CE1 PHE A 299      79.333 -30.394 -30.478  1.00  0.370          C  
ATOM   4582  CE2 PHE A 299      80.825 -31.608 -29.142  1.00  0.370          C  
ATOM   4583  CZ  PHE A 299      80.238 -30.437 -29.470  1.00  0.370          C  
ATOM   4584  H   PHE A 299      78.763 -33.001 -34.004  1.00  0.340          H  
ATOM   4585  HA  PHE A 299      81.217 -33.987 -32.589  1.00  0.310          H  
ATOM   4586 1HB  PHE A 299      78.280 -34.013 -31.816  1.00  0.450          H  
ATOM   4587 2HB  PHE A 299      79.533 -34.826 -30.911  1.00  0.450          H  
ATOM   4588  HD1 PHE A 299      78.286 -31.494 -32.000  1.00  0.450          H  
ATOM   4589  HD2 PHE A 299      80.955 -33.641 -29.566  1.00  0.450          H  
ATOM   4590  HE1 PHE A 299      78.875 -29.465 -30.726  1.00  0.450          H  
ATOM   4591  HE2 PHE A 299      81.539 -31.647 -28.325  1.00  0.450          H  
ATOM   4592  HZ  PHE A 299      80.487 -29.545 -28.922  1.00  0.450          H  
ATOM   4593  N   GLU A 300      80.909 -36.435 -32.939  1.00  0.250          N  
ATOM   4594  CA  GLU A 300      80.873 -37.849 -33.270  1.00  0.240          C  
ATOM   4595  C   GLU A 300      80.273 -38.668 -32.134  1.00  0.230          C  
ATOM   4596  O   GLU A 300      80.296 -38.262 -30.965  1.00  0.230          O  
ATOM   4597  CB  GLU A 300      82.261 -38.345 -33.641  1.00  0.340          C  
ATOM   4598  CG  GLU A 300      82.809 -37.736 -34.926  1.00  0.340          C  
ATOM   4599  CD  GLU A 300      84.147 -38.292 -35.306  1.00  0.340          C  
ATOM   4600  OE1 GLU A 300      84.828 -38.782 -34.446  1.00  0.340          O  
ATOM   4601  OE2 GLU A 300      84.480 -38.273 -36.468  1.00  0.340          O  
ATOM   4602  H   GLU A 300      81.671 -36.130 -32.324  1.00  0.300          H  
ATOM   4603  HA  GLU A 300      80.239 -37.982 -34.140  1.00  0.290          H  
ATOM   4604 1HB  GLU A 300      82.941 -38.085 -32.846  1.00  0.410          H  
ATOM   4605 2HB  GLU A 300      82.256 -39.428 -33.733  1.00  0.410          H  
ATOM   4606 1HG  GLU A 300      82.103 -37.927 -35.733  1.00  0.410          H  
ATOM   4607 2HG  GLU A 300      82.888 -36.657 -34.797  1.00  0.410          H  
ATOM   4608  N   SER A 301      79.760 -39.847 -32.482  1.00  0.230          N  
ATOM   4609  CA  SER A 301      79.142 -40.732 -31.511  1.00  0.230          C  
ATOM   4610  C   SER A 301      80.147 -41.258 -30.527  1.00  0.230          C  
ATOM   4611  O   SER A 301      81.355 -41.268 -30.792  1.00  0.240          O  
ATOM   4612  CB  SER A 301      78.514 -41.930 -32.210  1.00  0.320          C  
ATOM   4613  OG  SER A 301      79.497 -42.793 -32.759  1.00  0.320          O  
ATOM   4614  H   SER A 301      79.798 -40.148 -33.443  1.00  0.280          H  
ATOM   4615  HA  SER A 301      78.373 -40.176 -30.963  1.00  0.280          H  
ATOM   4616 1HB  SER A 301      77.895 -42.485 -31.497  1.00  0.390          H  
ATOM   4617 2HB  SER A 301      77.868 -41.591 -32.999  1.00  0.390          H  
ATOM   4618  HG  SER A 301      78.998 -43.495 -33.207  1.00  0.390          H  
ATOM   4619  N   LEU A 302      79.637 -41.751 -29.408  1.00  0.220          N  
ATOM   4620  CA  LEU A 302      80.469 -42.327 -28.380  1.00  0.240          C  
ATOM   4621  C   LEU A 302      81.238 -43.506 -28.938  1.00  0.300          C  
ATOM   4622  O   LEU A 302      82.453 -43.538 -28.801  1.00  0.330          O  
ATOM   4623  CB  LEU A 302      79.596 -42.695 -27.165  1.00  0.330          C  
ATOM   4624  CG  LEU A 302      80.235 -43.399 -25.952  1.00  0.330          C  
ATOM   4625  CD1 LEU A 302      81.356 -42.582 -25.380  1.00  0.330          C  
ATOM   4626  CD2 LEU A 302      79.135 -43.553 -24.881  1.00  0.330          C  
ATOM   4627  H   LEU A 302      78.629 -41.706 -29.280  1.00  0.260          H  
ATOM   4628  HA  LEU A 302      81.181 -41.571 -28.064  1.00  0.290          H  
ATOM   4629 1HB  LEU A 302      79.135 -41.786 -26.797  1.00  0.390          H  
ATOM   4630 2HB  LEU A 302      78.800 -43.352 -27.517  1.00  0.390          H  
ATOM   4631  HG  LEU A 302      80.625 -44.376 -26.243  1.00  0.390          H  
ATOM   4632 1HD1 LEU A 302      81.760 -43.101 -24.514  1.00  0.390          H  
ATOM   4633 2HD1 LEU A 302      82.141 -42.458 -26.123  1.00  0.390          H  
ATOM   4634 3HD1 LEU A 302      80.993 -41.617 -25.077  1.00  0.390          H  
ATOM   4635 1HD2 LEU A 302      79.538 -44.043 -24.000  1.00  0.390          H  
ATOM   4636 2HD2 LEU A 302      78.761 -42.569 -24.599  1.00  0.390          H  
ATOM   4637 3HD2 LEU A 302      78.327 -44.132 -25.265  1.00  0.390          H  
ATOM   4638  N   GLU A 303      80.587 -44.424 -29.659  1.00  0.340          N  
ATOM   4639  CA  GLU A 303      81.329 -45.564 -30.192  1.00  0.380          C  
ATOM   4640  C   GLU A 303      82.499 -45.142 -31.087  1.00  0.360          C  
ATOM   4641  O   GLU A 303      83.592 -45.709 -31.004  1.00  0.430          O  
ATOM   4642  CB  GLU A 303      80.385 -46.490 -30.966  1.00  0.520          C  
ATOM   4643  CG  GLU A 303      81.045 -47.708 -31.656  1.00  0.520          C  
ATOM   4644  CD  GLU A 303      81.653 -48.744 -30.733  1.00  0.520          C  
ATOM   4645  OE1 GLU A 303      81.272 -48.824 -29.592  1.00  0.520          O  
ATOM   4646  OE2 GLU A 303      82.516 -49.468 -31.195  1.00  0.520          O  
ATOM   4647  H   GLU A 303      79.583 -44.372 -29.787  1.00  0.410          H  
ATOM   4648  HA  GLU A 303      81.726 -46.120 -29.358  1.00  0.460          H  
ATOM   4649 1HB  GLU A 303      79.618 -46.868 -30.285  1.00  0.620          H  
ATOM   4650 2HB  GLU A 303      79.871 -45.913 -31.735  1.00  0.620          H  
ATOM   4651 1HG  GLU A 303      80.278 -48.200 -32.255  1.00  0.620          H  
ATOM   4652 2HG  GLU A 303      81.811 -47.354 -32.343  1.00  0.620          H  
ATOM   4653  N   ARG A 304      82.312 -44.131 -31.938  1.00  0.300          N  
ATOM   4654  CA  ARG A 304      83.436 -43.726 -32.777  1.00  0.300          C  
ATOM   4655  C   ARG A 304      84.535 -43.085 -31.928  1.00  0.310          C  
ATOM   4656  O   ARG A 304      85.724 -43.394 -32.092  1.00  0.340          O  
ATOM   4657  CB  ARG A 304      82.986 -42.783 -33.878  1.00  0.420          C  
ATOM   4658  CG  ARG A 304      84.083 -42.377 -34.866  1.00  0.420          C  
ATOM   4659  CD  ARG A 304      83.512 -41.721 -36.078  1.00  0.420          C  
ATOM   4660  NE  ARG A 304      84.550 -41.231 -36.984  1.00  0.420          N  
ATOM   4661  CZ  ARG A 304      85.223 -41.971 -37.897  1.00  0.420          C  
ATOM   4662  NH1 ARG A 304      84.985 -43.265 -38.037  1.00  0.420          N  
ATOM   4663  NH2 ARG A 304      86.133 -41.384 -38.657  1.00  0.420          N  
ATOM   4664  H   ARG A 304      81.396 -43.689 -32.027  1.00  0.360          H  
ATOM   4665  HA  ARG A 304      83.847 -44.617 -33.250  1.00  0.360          H  
ATOM   4666 1HB  ARG A 304      82.174 -43.239 -34.438  1.00  0.500          H  
ATOM   4667 2HB  ARG A 304      82.593 -41.869 -33.422  1.00  0.500          H  
ATOM   4668 1HG  ARG A 304      84.752 -41.655 -34.386  1.00  0.500          H  
ATOM   4669 2HG  ARG A 304      84.654 -43.255 -35.164  1.00  0.500          H  
ATOM   4670 1HD  ARG A 304      82.879 -42.420 -36.618  1.00  0.500          H  
ATOM   4671 2HD  ARG A 304      82.910 -40.871 -35.765  1.00  0.500          H  
ATOM   4672  HE  ARG A 304      84.768 -40.217 -36.928  1.00  0.500          H  
ATOM   4673 1HH1 ARG A 304      84.291 -43.720 -37.464  1.00  0.500          H  
ATOM   4674 2HH1 ARG A 304      85.496 -43.803 -38.723  1.00  0.500          H  
ATOM   4675 1HH2 ARG A 304      86.312 -40.391 -38.547  1.00  0.500          H  
ATOM   4676 2HH2 ARG A 304      86.645 -41.916 -39.344  1.00  0.500          H  
ATOM   4677  N   GLN A 305      84.120 -42.244 -30.983  1.00  0.290          N  
ATOM   4678  CA  GLN A 305      84.994 -41.540 -30.067  1.00  0.280          C  
ATOM   4679  C   GLN A 305      85.751 -42.470 -29.132  1.00  0.290          C  
ATOM   4680  O   GLN A 305      86.851 -42.159 -28.705  1.00  0.310          O  
ATOM   4681  CB  GLN A 305      84.178 -40.495 -29.331  1.00  0.400          C  
ATOM   4682  CG  GLN A 305      83.857 -39.304 -30.186  1.00  0.400          C  
ATOM   4683  CD  GLN A 305      85.125 -38.508 -30.446  1.00  0.400          C  
ATOM   4684  OE1 GLN A 305      85.824 -38.146 -29.469  1.00  0.400          O  
ATOM   4685  NE2 GLN A 305      85.477 -38.277 -31.706  1.00  0.400          N  
ATOM   4686  H   GLN A 305      83.115 -42.051 -30.909  1.00  0.350          H  
ATOM   4687  HA  GLN A 305      85.742 -41.019 -30.663  1.00  0.340          H  
ATOM   4688 1HB  GLN A 305      83.241 -40.934 -29.011  1.00  0.480          H  
ATOM   4689 2HB  GLN A 305      84.676 -40.189 -28.487  1.00  0.480          H  
ATOM   4690 1HG  GLN A 305      83.477 -39.664 -31.140  1.00  0.480          H  
ATOM   4691 2HG  GLN A 305      83.115 -38.676 -29.711  1.00  0.480          H  
ATOM   4692 1HE2 GLN A 305      86.320 -37.795 -31.927  1.00  0.480          H  
ATOM   4693 2HE2 GLN A 305      84.915 -38.595 -32.505  1.00  0.480          H  
ATOM   4694  N   LEU A 306      85.197 -43.627 -28.823  1.00  0.360          N  
ATOM   4695  CA  LEU A 306      85.914 -44.570 -27.992  1.00  0.390          C  
ATOM   4696  C   LEU A 306      87.196 -45.045 -28.677  1.00  0.420          C  
ATOM   4697  O   LEU A 306      88.190 -45.314 -27.994  1.00  0.480          O  
ATOM   4698  CB  LEU A 306      85.048 -45.797 -27.684  1.00  0.530          C  
ATOM   4699  CG  LEU A 306      83.818 -45.595 -26.777  1.00  0.530          C  
ATOM   4700  CD1 LEU A 306      83.043 -46.855 -26.766  1.00  0.530          C  
ATOM   4701  CD2 LEU A 306      84.222 -45.241 -25.425  1.00  0.530          C  
ATOM   4702  H   LEU A 306      84.241 -43.834 -29.123  1.00  0.430          H  
ATOM   4703  HA  LEU A 306      86.196 -44.068 -27.076  1.00  0.470          H  
ATOM   4704 1HB  LEU A 306      84.680 -46.189 -28.637  1.00  0.640          H  
ATOM   4705 2HB  LEU A 306      85.682 -46.556 -27.227  1.00  0.640          H  
ATOM   4706  HG  LEU A 306      83.214 -44.838 -27.150  1.00  0.640          H  
ATOM   4707 1HD1 LEU A 306      82.169 -46.730 -26.151  1.00  0.640          H  
ATOM   4708 2HD1 LEU A 306      82.740 -47.119 -27.764  1.00  0.640          H  
ATOM   4709 3HD1 LEU A 306      83.661 -47.653 -26.374  1.00  0.640          H  
ATOM   4710 1HD2 LEU A 306      83.347 -45.123 -24.793  1.00  0.640          H  
ATOM   4711 2HD2 LEU A 306      84.811 -46.044 -25.089  1.00  0.640          H  
ATOM   4712 3HD2 LEU A 306      84.788 -44.327 -25.413  1.00  0.640          H  
ATOM   4713  N   LYS A 307      87.185 -45.156 -30.024  1.00  0.450          N  
ATOM   4714  CA  LYS A 307      88.346 -45.648 -30.754  1.00  0.500          C  
ATOM   4715  C   LYS A 307      89.267 -44.517 -31.183  1.00  0.490          C  
ATOM   4716  O   LYS A 307      90.489 -44.681 -31.230  1.00  0.540          O  
ATOM   4717  CB  LYS A 307      87.897 -46.408 -32.011  1.00  0.680          C  
ATOM   4718  CG  LYS A 307      87.141 -47.712 -31.758  1.00  0.680          C  
ATOM   4719  CD  LYS A 307      86.808 -48.445 -33.049  1.00  0.680          C  
ATOM   4720  CE  LYS A 307      86.145 -49.799 -32.760  1.00  0.680          C  
ATOM   4721  NZ  LYS A 307      84.756 -49.639 -32.230  1.00  0.680          N  
ATOM   4722  H   LYS A 307      86.363 -44.880 -30.567  1.00  0.540          H  
ATOM   4723  HA  LYS A 307      88.918 -46.293 -30.104  1.00  0.600          H  
ATOM   4724 1HB  LYS A 307      87.243 -45.760 -32.597  1.00  0.820          H  
ATOM   4725 2HB  LYS A 307      88.769 -46.632 -32.628  1.00  0.820          H  
ATOM   4726 1HG  LYS A 307      87.729 -48.370 -31.179  1.00  0.820          H  
ATOM   4727 2HG  LYS A 307      86.225 -47.487 -31.210  1.00  0.820          H  
ATOM   4728 1HD  LYS A 307      86.129 -47.834 -33.649  1.00  0.820          H  
ATOM   4729 2HD  LYS A 307      87.722 -48.611 -33.622  1.00  0.820          H  
ATOM   4730 1HE  LYS A 307      86.108 -50.385 -33.676  1.00  0.820          H  
ATOM   4731 2HE  LYS A 307      86.743 -50.335 -32.021  1.00  0.820          H  
ATOM   4732 1HZ  LYS A 307      84.332 -50.538 -32.040  1.00  0.820          H  
ATOM   4733 2HZ  LYS A 307      84.760 -49.102 -31.370  1.00  0.820          H  
ATOM   4734 3HZ  LYS A 307      84.193 -49.157 -32.913  1.00  0.820          H  
ATOM   4735  N   HIS A 308      88.690 -43.354 -31.473  1.00  0.450          N  
ATOM   4736  CA  HIS A 308      89.475 -42.231 -31.960  1.00  0.470          C  
ATOM   4737  C   HIS A 308      89.100 -40.930 -31.245  1.00  0.410          C  
ATOM   4738  O   HIS A 308      88.659 -39.989 -31.904  1.00  0.420          O  
ATOM   4739  CB  HIS A 308      89.236 -42.067 -33.461  1.00  0.650          C  
ATOM   4740  CG  HIS A 308      89.502 -43.323 -34.236  1.00  0.650          C  
ATOM   4741  ND1 HIS A 308      90.773 -43.824 -34.460  1.00  0.650          N  
ATOM   4742  CD2 HIS A 308      88.644 -44.177 -34.836  1.00  0.650          C  
ATOM   4743  CE1 HIS A 308      90.674 -44.942 -35.168  1.00  0.650          C  
ATOM   4744  NE2 HIS A 308      89.393 -45.172 -35.407  1.00  0.650          N  
ATOM   4745  H   HIS A 308      87.670 -43.277 -31.423  1.00  0.540          H  
ATOM   4746  HA  HIS A 308      90.533 -42.421 -31.807  1.00  0.560          H  
ATOM   4747 1HB  HIS A 308      88.195 -41.775 -33.633  1.00  0.780          H  
ATOM   4748 2HB  HIS A 308      89.874 -41.276 -33.852  1.00  0.780          H  
ATOM   4749  HD1 HIS A 308      91.554 -43.664 -33.853  1.00  0.780          H  
ATOM   4750  HD2 HIS A 308      87.556 -44.190 -34.919  1.00  0.780          H  
ATOM   4751  HE1 HIS A 308      91.568 -45.507 -35.453  1.00  0.780          H  
ATOM   4752  N   PRO A 309      89.232 -40.844 -29.913  1.00  0.370          N  
ATOM   4753  CA  PRO A 309      88.737 -39.741 -29.115  1.00  0.350          C  
ATOM   4754  C   PRO A 309      89.407 -38.395 -29.369  1.00  0.400          C  
ATOM   4755  O   PRO A 309      90.635 -38.312 -29.448  1.00  0.520          O  
ATOM   4756  CB  PRO A 309      89.065 -40.209 -27.687  1.00  0.520          C  
ATOM   4757  CG  PRO A 309      90.222 -41.166 -27.840  1.00  0.520          C  
ATOM   4758  CD  PRO A 309      89.974 -41.868 -29.151  1.00  0.520          C  
ATOM   4759  HA  PRO A 309      87.656 -39.677 -29.251  1.00  0.420          H  
ATOM   4760 1HB  PRO A 309      89.290 -39.350 -27.055  1.00  0.630          H  
ATOM   4761 2HB  PRO A 309      88.191 -40.699 -27.237  1.00  0.630          H  
ATOM   4762 1HG  PRO A 309      91.169 -40.607 -27.828  1.00  0.630          H  
ATOM   4763 2HG  PRO A 309      90.242 -41.854 -26.984  1.00  0.630          H  
ATOM   4764 1HD  PRO A 309      90.923 -42.126 -29.629  1.00  0.630          H  
ATOM   4765 2HD  PRO A 309      89.344 -42.749 -28.960  1.00  0.630          H  
ATOM   4766  N   LYS A 310      88.607 -37.329 -29.345  1.00  0.360          N  
ATOM   4767  CA  LYS A 310      89.112 -35.954 -29.402  1.00  0.400          C  
ATOM   4768  C   LYS A 310      89.282 -35.468 -27.966  1.00  0.460          C  
ATOM   4769  O   LYS A 310      88.283 -35.233 -27.272  1.00  0.980          O  
ATOM   4770  CB  LYS A 310      88.140 -35.059 -30.169  1.00  0.540          C  
ATOM   4771  CG  LYS A 310      88.019 -35.387 -31.650  1.00  0.540          C  
ATOM   4772  CD  LYS A 310      86.980 -34.492 -32.329  1.00  0.540          C  
ATOM   4773  CE  LYS A 310      86.842 -34.808 -33.822  1.00  0.540          C  
ATOM   4774  NZ  LYS A 310      85.797 -33.963 -34.474  1.00  0.540          N  
ATOM   4775  H   LYS A 310      87.595 -37.497 -29.349  1.00  0.430          H  
ATOM   4776  HA  LYS A 310      90.086 -35.944 -29.892  1.00  0.480          H  
ATOM   4777 1HB  LYS A 310      87.143 -35.154 -29.732  1.00  0.650          H  
ATOM   4778 2HB  LYS A 310      88.442 -34.015 -30.067  1.00  0.650          H  
ATOM   4779 1HG  LYS A 310      88.988 -35.242 -32.128  1.00  0.650          H  
ATOM   4780 2HG  LYS A 310      87.738 -36.429 -31.766  1.00  0.650          H  
ATOM   4781 1HD  LYS A 310      86.009 -34.648 -31.846  1.00  0.650          H  
ATOM   4782 2HD  LYS A 310      87.261 -33.446 -32.206  1.00  0.650          H  
ATOM   4783 1HE  LYS A 310      87.797 -34.633 -34.315  1.00  0.650          H  
ATOM   4784 2HE  LYS A 310      86.568 -35.860 -33.941  1.00  0.650          H  
ATOM   4785 1HZ  LYS A 310      85.725 -34.202 -35.455  1.00  0.650          H  
ATOM   4786 2HZ  LYS A 310      84.912 -34.143 -34.018  1.00  0.650          H  
ATOM   4787 3HZ  LYS A 310      86.031 -32.984 -34.384  1.00  0.650          H  
ATOM   4788  N   CYS A 311      90.522 -35.275 -27.522  1.00  0.400          N  
ATOM   4789  CA  CYS A 311      90.712 -34.968 -26.109  1.00  0.380          C  
ATOM   4790  C   CYS A 311      91.118 -33.528 -25.753  1.00  0.340          C  
ATOM   4791  O   CYS A 311      91.948 -32.908 -26.422  1.00  0.420          O  
ATOM   4792  CB  CYS A 311      91.789 -35.914 -25.592  1.00  0.540          C  
ATOM   4793  SG  CYS A 311      91.356 -37.674 -25.807  1.00  0.540          S  
ATOM   4794  H   CYS A 311      91.316 -35.410 -28.138  1.00  0.480          H  
ATOM   4795  HA  CYS A 311      89.782 -35.184 -25.585  1.00  0.460          H  
ATOM   4796 1HB  CYS A 311      92.724 -35.725 -26.118  1.00  0.650          H  
ATOM   4797 2HB  CYS A 311      91.963 -35.727 -24.528  1.00  0.650          H  
ATOM   4798  HG  CYS A 311      91.081 -37.615 -27.119  1.00  0.650          H  
ATOM   4799  N   LEU A 312      90.577 -33.065 -24.624  1.00  0.250          N  
ATOM   4800  CA  LEU A 312      90.908 -31.819 -23.941  1.00  0.270          C  
ATOM   4801  C   LEU A 312      91.752 -32.189 -22.732  1.00  0.320          C  
ATOM   4802  O   LEU A 312      91.410 -33.130 -22.015  1.00  0.370          O  
ATOM   4803  CB  LEU A 312      89.636 -31.093 -23.471  1.00  0.370          C  
ATOM   4804  CG  LEU A 312      89.827 -29.783 -22.625  1.00  0.370          C  
ATOM   4805  CD1 LEU A 312      90.432 -28.674 -23.457  1.00  0.370          C  
ATOM   4806  CD2 LEU A 312      88.503 -29.352 -22.109  1.00  0.370          C  
ATOM   4807  H   LEU A 312      89.846 -33.631 -24.195  1.00  0.300          H  
ATOM   4808  HA  LEU A 312      91.487 -31.187 -24.610  1.00  0.320          H  
ATOM   4809 1HB  LEU A 312      89.039 -30.846 -24.345  1.00  0.440          H  
ATOM   4810 2HB  LEU A 312      89.061 -31.792 -22.860  1.00  0.440          H  
ATOM   4811  HG  LEU A 312      90.492 -29.983 -21.785  1.00  0.440          H  
ATOM   4812 1HD1 LEU A 312      90.541 -27.777 -22.838  1.00  0.440          H  
ATOM   4813 2HD1 LEU A 312      91.407 -28.967 -23.828  1.00  0.440          H  
ATOM   4814 3HD1 LEU A 312      89.778 -28.450 -24.298  1.00  0.440          H  
ATOM   4815 1HD2 LEU A 312      88.629 -28.445 -21.509  1.00  0.440          H  
ATOM   4816 2HD2 LEU A 312      87.858 -29.146 -22.957  1.00  0.440          H  
ATOM   4817 3HD2 LEU A 312      88.062 -30.125 -21.505  1.00  0.440          H  
ATOM   4818  N   ILE A 313      92.843 -31.476 -22.504  1.00  0.370          N  
ATOM   4819  CA  ILE A 313      93.720 -31.774 -21.384  1.00  0.390          C  
ATOM   4820  C   ILE A 313      93.485 -30.830 -20.202  1.00  0.310          C  
ATOM   4821  O   ILE A 313      93.623 -29.620 -20.345  1.00  0.330          O  
ATOM   4822  CB  ILE A 313      95.186 -31.679 -21.874  1.00  0.540          C  
ATOM   4823  CG1 ILE A 313      95.406 -32.704 -23.024  1.00  0.540          C  
ATOM   4824  CG2 ILE A 313      96.160 -31.933 -20.717  1.00  0.540          C  
ATOM   4825  CD1 ILE A 313      96.688 -32.531 -23.791  1.00  0.540          C  
ATOM   4826  H   ILE A 313      93.096 -30.725 -23.133  1.00  0.440          H  
ATOM   4827  HA  ILE A 313      93.525 -32.793 -21.050  1.00  0.470          H  
ATOM   4828  HB  ILE A 313      95.368 -30.684 -22.278  1.00  0.650          H  
ATOM   4829 1HG1 ILE A 313      95.402 -33.694 -22.608  1.00  0.650          H  
ATOM   4830 2HG1 ILE A 313      94.587 -32.629 -23.735  1.00  0.650          H  
ATOM   4831 1HG2 ILE A 313      97.183 -31.854 -21.051  1.00  0.650          H  
ATOM   4832 2HG2 ILE A 313      95.990 -31.193 -19.963  1.00  0.650          H  
ATOM   4833 3HG2 ILE A 313      95.998 -32.929 -20.300  1.00  0.650          H  
ATOM   4834 1HD1 ILE A 313      96.745 -33.296 -24.568  1.00  0.650          H  
ATOM   4835 2HD1 ILE A 313      96.707 -31.544 -24.253  1.00  0.650          H  
ATOM   4836 3HD1 ILE A 313      97.528 -32.633 -23.143  1.00  0.650          H  
ATOM   4837  N   VAL A 314      93.146 -31.408 -19.035  1.00  0.310          N  
ATOM   4838  CA  VAL A 314      92.858 -30.642 -17.810  1.00  0.260          C  
ATOM   4839  C   VAL A 314      94.145 -30.072 -17.188  1.00  0.150          C  
ATOM   4840  O   VAL A 314      94.120 -29.086 -16.460  1.00  0.140          O  
ATOM   4841  CB  VAL A 314      92.163 -31.518 -16.725  1.00  0.380          C  
ATOM   4842  CG1 VAL A 314      93.165 -32.363 -15.949  1.00  0.380          C  
ATOM   4843  CG2 VAL A 314      91.370 -30.652 -15.813  1.00  0.380          C  
ATOM   4844  H   VAL A 314      93.050 -32.416 -19.022  1.00  0.370          H  
ATOM   4845  HA  VAL A 314      92.202 -29.815 -18.076  1.00  0.310          H  
ATOM   4846  HB  VAL A 314      91.504 -32.227 -17.215  1.00  0.460          H  
ATOM   4847 1HG1 VAL A 314      92.642 -32.932 -15.246  1.00  0.460          H  
ATOM   4848 2HG1 VAL A 314      93.708 -33.024 -16.624  1.00  0.460          H  
ATOM   4849 3HG1 VAL A 314      93.855 -31.744 -15.400  1.00  0.460          H  
ATOM   4850 1HG2 VAL A 314      90.871 -31.245 -15.066  1.00  0.460          H  
ATOM   4851 2HG2 VAL A 314      92.031 -29.973 -15.340  1.00  0.460          H  
ATOM   4852 3HG2 VAL A 314      90.632 -30.108 -16.388  1.00  0.460          H  
ATOM   4853  N   ASP A 315      95.250 -30.792 -17.362  1.00  0.220          N  
ATOM   4854  CA  ASP A 315      96.532 -30.422 -16.792  1.00  0.210          C  
ATOM   4855  C   ASP A 315      97.631 -30.695 -17.801  1.00  0.260          C  
ATOM   4856  O   ASP A 315      97.987 -31.846 -18.073  1.00  0.290          O  
ATOM   4857  CB  ASP A 315      96.782 -31.175 -15.475  1.00  0.300          C  
ATOM   4858  CG  ASP A 315      98.096 -30.797 -14.752  1.00  0.300          C  
ATOM   4859  OD1 ASP A 315      98.969 -30.193 -15.373  1.00  0.300          O  
ATOM   4860  OD2 ASP A 315      98.219 -31.117 -13.567  1.00  0.300          O  
ATOM   4861  H   ASP A 315      95.198 -31.632 -17.917  1.00  0.260          H  
ATOM   4862  HA  ASP A 315      96.524 -29.353 -16.580  1.00  0.250          H  
ATOM   4863 1HB  ASP A 315      95.958 -30.984 -14.790  1.00  0.360          H  
ATOM   4864 2HB  ASP A 315      96.797 -32.247 -15.676  1.00  0.360          H  
ATOM   4865  N   PHE A 316      98.120 -29.611 -18.387  1.00  0.300          N  
ATOM   4866  CA  PHE A 316      99.102 -29.604 -19.463  1.00  0.360          C  
ATOM   4867  C   PHE A 316     100.437 -30.224 -19.078  1.00  0.420          C  
ATOM   4868  O   PHE A 316     101.260 -30.497 -19.952  1.00  0.500          O  
ATOM   4869  CB  PHE A 316      99.347 -28.177 -19.954  1.00  0.480          C  
ATOM   4870  CG  PHE A 316     100.116 -27.334 -18.981  1.00  0.480          C  
ATOM   4871  CD1 PHE A 316     101.510 -27.301 -19.022  1.00  0.480          C  
ATOM   4872  CD2 PHE A 316      99.466 -26.584 -18.017  1.00  0.480          C  
ATOM   4873  CE1 PHE A 316     102.222 -26.547 -18.124  1.00  0.480          C  
ATOM   4874  CE2 PHE A 316     100.188 -25.828 -17.122  1.00  0.480          C  
ATOM   4875  CZ  PHE A 316     101.559 -25.811 -17.172  1.00  0.480          C  
ATOM   4876  H   PHE A 316      97.765 -28.722 -18.066  1.00  0.360          H  
ATOM   4877  HA  PHE A 316      98.694 -30.180 -20.292  1.00  0.430          H  
ATOM   4878 1HB  PHE A 316      99.901 -28.205 -20.891  1.00  0.580          H  
ATOM   4879 2HB  PHE A 316      98.393 -27.692 -20.152  1.00  0.580          H  
ATOM   4880  HD1 PHE A 316     102.038 -27.890 -19.778  1.00  0.580          H  
ATOM   4881  HD2 PHE A 316      98.379 -26.593 -17.969  1.00  0.580          H  
ATOM   4882  HE1 PHE A 316     103.311 -26.534 -18.167  1.00  0.580          H  
ATOM   4883  HE2 PHE A 316      99.676 -25.244 -16.364  1.00  0.580          H  
ATOM   4884  HZ  PHE A 316     102.120 -25.213 -16.455  1.00  0.580          H  
ATOM   4885  N   SER A 317     100.698 -30.391 -17.776  1.00  0.410          N  
ATOM   4886  CA  SER A 317     101.967 -30.967 -17.354  1.00  0.480          C  
ATOM   4887  C   SER A 317     101.982 -32.496 -17.495  1.00  0.470          C  
ATOM   4888  O   SER A 317     103.039 -33.122 -17.374  1.00  0.550          O  
ATOM   4889  CB  SER A 317     102.305 -30.560 -15.928  1.00  0.640          C  
ATOM   4890  OG  SER A 317     101.457 -31.163 -14.996  1.00  0.640          O  
ATOM   4891  H   SER A 317      99.997 -30.154 -17.060  1.00  0.490          H  
ATOM   4892  HA  SER A 317     102.746 -30.566 -17.997  1.00  0.580          H  
ATOM   4893 1HB  SER A 317     103.335 -30.836 -15.714  1.00  0.770          H  
ATOM   4894 2HB  SER A 317     102.230 -29.475 -15.835  1.00  0.770          H  
ATOM   4895  HG  SER A 317     100.610 -30.670 -15.038  1.00  0.770          H  
ATOM   4896  N   ASN A 318     100.822 -33.110 -17.774  1.00  0.400          N  
ATOM   4897  CA  ASN A 318     100.753 -34.559 -17.927  1.00  0.420          C  
ATOM   4898  C   ASN A 318      99.810 -34.904 -19.102  1.00  0.400          C  
ATOM   4899  O   ASN A 318      98.848 -35.655 -18.921  1.00  0.390          O  
ATOM   4900  CB  ASN A 318     100.319 -35.213 -16.614  1.00  0.580          C  
ATOM   4901  CG  ASN A 318     100.575 -36.718 -16.582  1.00  0.580          C  
ATOM   4902  OD1 ASN A 318     101.248 -37.245 -17.484  1.00  0.580          O  
ATOM   4903  ND2 ASN A 318     100.086 -37.421 -15.567  1.00  0.580          N  
ATOM   4904  H   ASN A 318      99.965 -32.552 -17.876  1.00  0.480          H  
ATOM   4905  HA  ASN A 318     101.745 -34.940 -18.151  1.00  0.500          H  
ATOM   4906 1HB  ASN A 318     100.857 -34.745 -15.787  1.00  0.700          H  
ATOM   4907 2HB  ASN A 318      99.255 -35.033 -16.451  1.00  0.700          H  
ATOM   4908 1HD2 ASN A 318     100.249 -38.406 -15.523  1.00  0.700          H  
ATOM   4909 2HD2 ASN A 318      99.511 -37.007 -14.831  1.00  0.700          H  
ATOM   4910  N   PRO A 319     100.117 -34.419 -20.336  1.00  0.410          N  
ATOM   4911  CA  PRO A 319      99.302 -34.453 -21.550  1.00  0.430          C  
ATOM   4912  C   PRO A 319      98.981 -35.845 -22.071  1.00  0.390          C  
ATOM   4913  O   PRO A 319      98.061 -36.013 -22.868  1.00  0.390          O  
ATOM   4914  CB  PRO A 319     100.173 -33.697 -22.563  1.00  0.650          C  
ATOM   4915  CG  PRO A 319     101.580 -33.866 -22.075  1.00  0.650          C  
ATOM   4916  CD  PRO A 319     101.480 -33.869 -20.584  1.00  0.650          C  
ATOM   4917  HA  PRO A 319      98.372 -33.906 -21.352  1.00  0.520          H  
ATOM   4918 1HB  PRO A 319     100.016 -34.109 -23.571  1.00  0.770          H  
ATOM   4919 2HB  PRO A 319      99.876 -32.638 -22.594  1.00  0.770          H  
ATOM   4920 1HG  PRO A 319     102.019 -34.792 -22.478  1.00  0.770          H  
ATOM   4921 2HG  PRO A 319     102.204 -33.037 -22.445  1.00  0.770          H  
ATOM   4922 1HD  PRO A 319     102.273 -34.505 -20.185  1.00  0.770          H  
ATOM   4923 2HD  PRO A 319     101.567 -32.847 -20.250  1.00  0.770          H  
ATOM   4924  N   GLU A 320      99.752 -36.842 -21.645  1.00  0.370          N  
ATOM   4925  CA  GLU A 320      99.530 -38.207 -22.085  1.00  0.340          C  
ATOM   4926  C   GLU A 320      98.650 -38.995 -21.122  1.00  0.310          C  
ATOM   4927  O   GLU A 320      98.157 -40.073 -21.471  1.00  0.300          O  
ATOM   4928  CB  GLU A 320     100.856 -38.937 -22.295  1.00  0.490          C  
ATOM   4929  CG  GLU A 320     101.700 -38.375 -23.431  1.00  0.490          C  
ATOM   4930  CD  GLU A 320     102.992 -39.121 -23.631  1.00  0.490          C  
ATOM   4931  OE1 GLU A 320     103.273 -40.006 -22.858  1.00  0.490          O  
ATOM   4932  OE2 GLU A 320     103.695 -38.809 -24.563  1.00  0.490          O  
ATOM   4933  H   GLU A 320     100.511 -36.660 -21.006  1.00  0.440          H  
ATOM   4934  HA  GLU A 320      99.018 -38.172 -23.047  1.00  0.410          H  
ATOM   4935 1HB  GLU A 320     101.445 -38.886 -21.380  1.00  0.590          H  
ATOM   4936 2HB  GLU A 320     100.664 -39.989 -22.506  1.00  0.590          H  
ATOM   4937 1HG  GLU A 320     101.119 -38.421 -24.352  1.00  0.590          H  
ATOM   4938 2HG  GLU A 320     101.915 -37.328 -23.225  1.00  0.590          H  
ATOM   4939  N   ALA A 321      98.428 -38.487 -19.902  1.00  0.310          N  
ATOM   4940  CA  ALA A 321      97.624 -39.264 -18.981  1.00  0.290          C  
ATOM   4941  C   ALA A 321      96.235 -39.500 -19.554  1.00  0.270          C  
ATOM   4942  O   ALA A 321      95.723 -40.589 -19.383  1.00  0.270          O  
ATOM   4943  CB  ALA A 321      97.547 -38.633 -17.611  1.00  0.410          C  
ATOM   4944  H   ALA A 321      98.778 -37.563 -19.621  1.00  0.370          H  
ATOM   4945  HA  ALA A 321      98.102 -40.238 -18.863  1.00  0.350          H  
ATOM   4946 1HB  ALA A 321      96.975 -39.276 -16.944  1.00  0.500          H  
ATOM   4947 2HB  ALA A 321      98.538 -38.549 -17.253  1.00  0.500          H  
ATOM   4948 3HB  ALA A 321      97.093 -37.658 -17.630  1.00  0.500          H  
ATOM   4949  N   PRO A 322      95.563 -38.551 -20.247  1.00  0.300          N  
ATOM   4950  CA  PRO A 322      94.286 -38.782 -20.883  1.00  0.330          C  
ATOM   4951  C   PRO A 322      94.250 -40.033 -21.759  1.00  0.340          C  
ATOM   4952  O   PRO A 322      93.242 -40.739 -21.805  1.00  0.350          O  
ATOM   4953  CB  PRO A 322      94.139 -37.507 -21.718  1.00  0.490          C  
ATOM   4954  CG  PRO A 322      94.845 -36.458 -20.919  1.00  0.490          C  
ATOM   4955  CD  PRO A 322      96.022 -37.138 -20.362  1.00  0.490          C  
ATOM   4956  HA  PRO A 322      93.514 -38.839 -20.106  1.00  0.400          H  
ATOM   4957 1HB  PRO A 322      94.619 -37.662 -22.698  1.00  0.590          H  
ATOM   4958 2HB  PRO A 322      93.131 -37.279 -21.924  1.00  0.590          H  
ATOM   4959 1HG  PRO A 322      95.133 -35.635 -21.569  1.00  0.590          H  
ATOM   4960 2HG  PRO A 322      94.187 -36.040 -20.146  1.00  0.590          H  
ATOM   4961 1HD  PRO A 322      96.760 -37.028 -21.112  1.00  0.590          H  
ATOM   4962 2HD  PRO A 322      96.308 -36.689 -19.416  1.00  0.590          H  
ATOM   4963  N   LEU A 323      95.369 -40.360 -22.428  1.00  0.340          N  
ATOM   4964  CA  LEU A 323      95.399 -41.528 -23.285  1.00  0.370          C  
ATOM   4965  C   LEU A 323      95.251 -42.781 -22.445  1.00  0.330          C  
ATOM   4966  O   LEU A 323      94.516 -43.725 -22.802  1.00  0.370          O  
ATOM   4967  CB  LEU A 323      96.765 -41.599 -23.993  1.00  0.510          C  
ATOM   4968  CG  LEU A 323      97.116 -40.476 -24.992  1.00  0.510          C  
ATOM   4969  CD1 LEU A 323      98.590 -40.636 -25.399  1.00  0.510          C  
ATOM   4970  CD2 LEU A 323      96.206 -40.534 -26.201  1.00  0.510          C  
ATOM   4971  H   LEU A 323      96.236 -39.829 -22.355  1.00  0.410          H  
ATOM   4972  HA  LEU A 323      94.577 -41.477 -23.991  1.00  0.440          H  
ATOM   4973 1HB  LEU A 323      97.542 -41.623 -23.239  1.00  0.610          H  
ATOM   4974 2HB  LEU A 323      96.815 -42.532 -24.530  1.00  0.610          H  
ATOM   4975  HG  LEU A 323      97.007 -39.505 -24.502  1.00  0.610          H  
ATOM   4976 1HD1 LEU A 323      98.867 -39.837 -26.088  1.00  0.610          H  
ATOM   4977 2HD1 LEU A 323      99.221 -40.577 -24.508  1.00  0.610          H  
ATOM   4978 3HD1 LEU A 323      98.735 -41.597 -25.883  1.00  0.610          H  
ATOM   4979 1HD2 LEU A 323      96.476 -39.735 -26.893  1.00  0.610          H  
ATOM   4980 2HD2 LEU A 323      96.320 -41.495 -26.697  1.00  0.610          H  
ATOM   4981 3HD2 LEU A 323      95.172 -40.401 -25.898  1.00  0.610          H  
ATOM   4982  N   GLU A 324      95.991 -42.774 -21.331  1.00  0.280          N  
ATOM   4983  CA  GLU A 324      96.031 -43.920 -20.442  1.00  0.270          C  
ATOM   4984  C   GLU A 324      94.766 -44.028 -19.616  1.00  0.260          C  
ATOM   4985  O   GLU A 324      94.270 -45.128 -19.360  1.00  0.280          O  
ATOM   4986  CB  GLU A 324      97.220 -43.874 -19.500  1.00  0.380          C  
ATOM   4987  CG  GLU A 324      97.388 -45.181 -18.783  1.00  0.380          C  
ATOM   4988  CD  GLU A 324      97.753 -46.232 -19.754  1.00  0.380          C  
ATOM   4989  OE1 GLU A 324      98.628 -45.971 -20.547  1.00  0.380          O  
ATOM   4990  OE2 GLU A 324      97.148 -47.257 -19.763  1.00  0.380          O  
ATOM   4991  H   GLU A 324      96.563 -41.939 -21.140  1.00  0.340          H  
ATOM   4992  HA  GLU A 324      96.109 -44.817 -21.056  1.00  0.320          H  
ATOM   4993 1HB  GLU A 324      98.130 -43.652 -20.055  1.00  0.460          H  
ATOM   4994 2HB  GLU A 324      97.077 -43.081 -18.763  1.00  0.460          H  
ATOM   4995 1HG  GLU A 324      98.168 -45.085 -18.096  1.00  0.460          H  
ATOM   4996 2HG  GLU A 324      96.493 -45.461 -18.235  1.00  0.460          H  
ATOM   4997  N   ILE A 325      94.247 -42.880 -19.186  1.00  0.230          N  
ATOM   4998  CA  ILE A 325      93.057 -42.850 -18.367  1.00  0.240          C  
ATOM   4999  C   ILE A 325      91.938 -43.397 -19.207  1.00  0.270          C  
ATOM   5000  O   ILE A 325      91.224 -44.284 -18.769  1.00  0.290          O  
ATOM   5001  CB  ILE A 325      92.718 -41.432 -17.845  1.00  0.330          C  
ATOM   5002  CG1 ILE A 325      93.809 -40.966 -16.824  1.00  0.330          C  
ATOM   5003  CG2 ILE A 325      91.318 -41.459 -17.157  1.00  0.330          C  
ATOM   5004  CD1 ILE A 325      93.768 -39.467 -16.489  1.00  0.330          C  
ATOM   5005  H   ILE A 325      94.713 -42.014 -19.434  1.00  0.280          H  
ATOM   5006  HA  ILE A 325      93.200 -43.506 -17.514  1.00  0.290          H  
ATOM   5007  HB  ILE A 325      92.715 -40.728 -18.676  1.00  0.400          H  
ATOM   5008 1HG1 ILE A 325      93.678 -41.519 -15.895  1.00  0.400          H  
ATOM   5009 2HG1 ILE A 325      94.790 -41.207 -17.224  1.00  0.400          H  
ATOM   5010 1HG2 ILE A 325      91.052 -40.475 -16.781  1.00  0.400          H  
ATOM   5011 2HG2 ILE A 325      90.557 -41.775 -17.865  1.00  0.400          H  
ATOM   5012 3HG2 ILE A 325      91.349 -42.164 -16.329  1.00  0.400          H  
ATOM   5013 1HD1 ILE A 325      94.561 -39.236 -15.774  1.00  0.400          H  
ATOM   5014 2HD1 ILE A 325      93.928 -38.887 -17.402  1.00  0.400          H  
ATOM   5015 3HD1 ILE A 325      92.810 -39.191 -16.050  1.00  0.400          H  
ATOM   5016  N   HIS A 326      91.817 -42.939 -20.448  1.00  0.280          N  
ATOM   5017  CA  HIS A 326      90.767 -43.423 -21.313  1.00  0.310          C  
ATOM   5018  C   HIS A 326      90.797 -44.938 -21.408  1.00  0.290          C  
ATOM   5019  O   HIS A 326      89.781 -45.594 -21.160  1.00  0.300          O  
ATOM   5020  CB  HIS A 326      90.948 -42.842 -22.708  1.00  0.420          C  
ATOM   5021  CG  HIS A 326      89.895 -43.190 -23.665  1.00  0.420          C  
ATOM   5022  ND1 HIS A 326      88.621 -42.643 -23.609  1.00  0.420          N  
ATOM   5023  CD2 HIS A 326      89.916 -44.010 -24.736  1.00  0.420          C  
ATOM   5024  CE1 HIS A 326      87.913 -43.124 -24.636  1.00  0.420          C  
ATOM   5025  NE2 HIS A 326      88.688 -43.949 -25.326  1.00  0.420          N  
ATOM   5026  H   HIS A 326      92.432 -42.196 -20.788  1.00  0.340          H  
ATOM   5027  HA  HIS A 326      89.798 -43.130 -20.921  1.00  0.370          H  
ATOM   5028 1HB  HIS A 326      91.051 -41.778 -22.667  1.00  0.510          H  
ATOM   5029 2HB  HIS A 326      91.887 -43.212 -23.115  1.00  0.510          H  
ATOM   5030  HD2 HIS A 326      90.765 -44.602 -25.080  1.00  0.510          H  
ATOM   5031  HE1 HIS A 326      86.892 -42.886 -24.876  1.00  0.510          H  
ATOM   5032  HE2 HIS A 326      88.435 -44.477 -26.188  1.00  0.510          H  
ATOM   5033  N   THR A 327      91.963 -45.505 -21.723  1.00  0.280          N  
ATOM   5034  CA  THR A 327      92.059 -46.943 -21.890  1.00  0.280          C  
ATOM   5035  C   THR A 327      91.689 -47.673 -20.598  1.00  0.280          C  
ATOM   5036  O   THR A 327      90.935 -48.652 -20.620  1.00  0.270          O  
ATOM   5037  CB  THR A 327      93.488 -47.326 -22.327  1.00  0.390          C  
ATOM   5038  OG1 THR A 327      93.782 -46.678 -23.584  1.00  0.390          O  
ATOM   5039  CG2 THR A 327      93.584 -48.843 -22.515  1.00  0.390          C  
ATOM   5040  H   THR A 327      92.786 -44.921 -21.892  1.00  0.340          H  
ATOM   5041  HA  THR A 327      91.360 -47.248 -22.667  1.00  0.340          H  
ATOM   5042  HB  THR A 327      94.211 -46.999 -21.570  1.00  0.470          H  
ATOM   5043  HG1 THR A 327      93.954 -45.731 -23.425  1.00  0.470          H  
ATOM   5044 1HG2 THR A 327      94.591 -49.110 -22.834  1.00  0.470          H  
ATOM   5045 2HG2 THR A 327      93.364 -49.345 -21.586  1.00  0.470          H  
ATOM   5046 3HG2 THR A 327      92.884 -49.152 -23.262  1.00  0.470          H  
ATOM   5047  N   ALA A 328      92.240 -47.222 -19.470  1.00  0.290          N  
ATOM   5048  CA  ALA A 328      91.966 -47.839 -18.185  1.00  0.300          C  
ATOM   5049  C   ALA A 328      90.495 -47.728 -17.780  1.00  0.280          C  
ATOM   5050  O   ALA A 328      89.926 -48.694 -17.278  1.00  0.300          O  
ATOM   5051  CB  ALA A 328      92.816 -47.207 -17.151  1.00  0.420          C  
ATOM   5052  H   ALA A 328      92.876 -46.417 -19.504  1.00  0.350          H  
ATOM   5053  HA  ALA A 328      92.226 -48.892 -18.257  1.00  0.360          H  
ATOM   5054 1HB  ALA A 328      92.648 -47.672 -16.180  1.00  0.500          H  
ATOM   5055 2HB  ALA A 328      93.847 -47.294 -17.428  1.00  0.500          H  
ATOM   5056 3HB  ALA A 328      92.540 -46.168 -17.140  1.00  0.500          H  
ATOM   5057  N   MET A 329      89.846 -46.589 -18.046  1.00  0.270          N  
ATOM   5058  CA  MET A 329      88.438 -46.452 -17.696  1.00  0.290          C  
ATOM   5059  C   MET A 329      87.619 -47.466 -18.489  1.00  0.280          C  
ATOM   5060  O   MET A 329      86.682 -48.077 -17.957  1.00  0.310          O  
ATOM   5061  CB  MET A 329      87.938 -45.024 -17.959  1.00  0.400          C  
ATOM   5062  CG  MET A 329      88.495 -43.898 -17.024  1.00  0.400          C  
ATOM   5063  SD  MET A 329      87.962 -44.014 -15.305  1.00  0.400          S  
ATOM   5064  CE  MET A 329      88.712 -42.552 -14.556  1.00  0.400          C  
ATOM   5065  H   MET A 329      90.353 -45.798 -18.440  1.00  0.320          H  
ATOM   5066  HA  MET A 329      88.318 -46.677 -16.646  1.00  0.350          H  
ATOM   5067 1HB  MET A 329      88.208 -44.746 -18.982  1.00  0.480          H  
ATOM   5068 2HB  MET A 329      86.852 -45.005 -17.893  1.00  0.480          H  
ATOM   5069 1HG  MET A 329      89.572 -43.964 -17.027  1.00  0.480          H  
ATOM   5070 2HG  MET A 329      88.213 -42.922 -17.415  1.00  0.480          H  
ATOM   5071 1HE  MET A 329      88.448 -42.503 -13.500  1.00  0.480          H  
ATOM   5072 2HE  MET A 329      89.789 -42.605 -14.653  1.00  0.480          H  
ATOM   5073 3HE  MET A 329      88.348 -41.658 -15.060  1.00  0.480          H  
ATOM   5074  N   LEU A 330      87.987 -47.681 -19.754  1.00  0.250          N  
ATOM   5075  CA  LEU A 330      87.269 -48.656 -20.558  1.00  0.250          C  
ATOM   5076  C   LEU A 330      87.510 -50.048 -19.973  1.00  0.280          C  
ATOM   5077  O   LEU A 330      86.580 -50.866 -19.892  1.00  0.290          O  
ATOM   5078  CB  LEU A 330      87.756 -48.605 -22.011  1.00  0.350          C  
ATOM   5079  CG  LEU A 330      87.488 -47.305 -22.779  1.00  0.350          C  
ATOM   5080  CD1 LEU A 330      88.126 -47.407 -24.159  1.00  0.350          C  
ATOM   5081  CD2 LEU A 330      86.072 -47.011 -22.860  1.00  0.350          C  
ATOM   5082  H   LEU A 330      88.729 -47.097 -20.157  1.00  0.300          H  
ATOM   5083  HA  LEU A 330      86.205 -48.459 -20.495  1.00  0.300          H  
ATOM   5084 1HB  LEU A 330      88.829 -48.721 -21.998  1.00  0.420          H  
ATOM   5085 2HB  LEU A 330      87.319 -49.435 -22.564  1.00  0.420          H  
ATOM   5086  HG  LEU A 330      87.952 -46.497 -22.262  1.00  0.420          H  
ATOM   5087 1HD1 LEU A 330      87.969 -46.485 -24.700  1.00  0.420          H  
ATOM   5088 2HD1 LEU A 330      89.195 -47.584 -24.053  1.00  0.420          H  
ATOM   5089 3HD1 LEU A 330      87.674 -48.227 -24.713  1.00  0.420          H  
ATOM   5090 1HD2 LEU A 330      85.982 -46.080 -23.371  1.00  0.420          H  
ATOM   5091 2HD2 LEU A 330      85.574 -47.806 -23.406  1.00  0.420          H  
ATOM   5092 3HD2 LEU A 330      85.637 -46.907 -21.878  1.00  0.420          H  
ATOM   5093  N   ALA A 331      88.756 -50.295 -19.536  1.00  0.280          N  
ATOM   5094  CA  ALA A 331      89.149 -51.549 -18.910  1.00  0.290          C  
ATOM   5095  C   ALA A 331      88.353 -51.779 -17.626  1.00  0.280          C  
ATOM   5096  O   ALA A 331      88.038 -52.926 -17.311  1.00  0.290          O  
ATOM   5097  CB  ALA A 331      90.651 -51.565 -18.642  1.00  0.400          C  
ATOM   5098  H   ALA A 331      89.475 -49.584 -19.702  1.00  0.340          H  
ATOM   5099  HA  ALA A 331      88.914 -52.361 -19.594  1.00  0.350          H  
ATOM   5100 1HB  ALA A 331      90.940 -52.505 -18.217  1.00  0.480          H  
ATOM   5101 2HB  ALA A 331      91.191 -51.416 -19.552  1.00  0.480          H  
ATOM   5102 3HB  ALA A 331      90.906 -50.783 -17.967  1.00  0.480          H  
ATOM   5103  N   LEU A 332      88.051 -50.707 -16.868  1.00  0.270          N  
ATOM   5104  CA  LEU A 332      87.290 -50.851 -15.626  1.00  0.290          C  
ATOM   5105  C   LEU A 332      85.901 -51.393 -15.938  1.00  0.290          C  
ATOM   5106  O   LEU A 332      85.413 -52.283 -15.231  1.00  0.310          O  
ATOM   5107  CB  LEU A 332      87.208 -49.508 -14.839  1.00  0.400          C  
ATOM   5108  CG  LEU A 332      88.540 -48.978 -14.127  1.00  0.400          C  
ATOM   5109  CD1 LEU A 332      88.359 -47.537 -13.622  1.00  0.400          C  
ATOM   5110  CD2 LEU A 332      88.846 -49.837 -12.924  1.00  0.400          C  
ATOM   5111  H   LEU A 332      88.401 -49.791 -17.158  1.00  0.320          H  
ATOM   5112  HA  LEU A 332      87.792 -51.583 -15.004  1.00  0.350          H  
ATOM   5113 1HB  LEU A 332      86.886 -48.734 -15.530  1.00  0.480          H  
ATOM   5114 2HB  LEU A 332      86.441 -49.607 -14.075  1.00  0.480          H  
ATOM   5115  HG  LEU A 332      89.365 -49.005 -14.834  1.00  0.480          H  
ATOM   5116 1HD1 LEU A 332      89.274 -47.198 -13.136  1.00  0.480          H  
ATOM   5117 2HD1 LEU A 332      88.134 -46.885 -14.443  1.00  0.480          H  
ATOM   5118 3HD1 LEU A 332      87.542 -47.503 -12.910  1.00  0.480          H  
ATOM   5119 1HD2 LEU A 332      89.746 -49.465 -12.440  1.00  0.480          H  
ATOM   5120 2HD2 LEU A 332      88.017 -49.787 -12.229  1.00  0.480          H  
ATOM   5121 3HD2 LEU A 332      88.993 -50.849 -13.220  1.00  0.480          H  
ATOM   5122  N   ASP A 333      85.266 -50.913 -17.012  1.00  0.270          N  
ATOM   5123  CA  ASP A 333      83.969 -51.491 -17.358  1.00  0.290          C  
ATOM   5124  C   ASP A 333      84.106 -52.935 -17.817  1.00  0.310          C  
ATOM   5125  O   ASP A 333      83.253 -53.760 -17.483  1.00  0.330          O  
ATOM   5126  CB  ASP A 333      83.222 -50.690 -18.408  1.00  0.400          C  
ATOM   5127  CG  ASP A 333      82.615 -49.414 -17.877  1.00  0.400          C  
ATOM   5128  OD1 ASP A 333      82.509 -49.222 -16.689  1.00  0.400          O  
ATOM   5129  OD2 ASP A 333      82.194 -48.649 -18.696  1.00  0.400          O  
ATOM   5130  H   ASP A 333      85.671 -50.120 -17.528  1.00  0.320          H  
ATOM   5131  HA  ASP A 333      83.352 -51.492 -16.464  1.00  0.350          H  
ATOM   5132 1HB  ASP A 333      83.918 -50.433 -19.216  1.00  0.480          H  
ATOM   5133 2HB  ASP A 333      82.433 -51.307 -18.842  1.00  0.480          H  
ATOM   5134  N   GLN A 334      85.175 -53.263 -18.563  1.00  0.320          N  
ATOM   5135  CA  GLN A 334      85.331 -54.658 -18.988  1.00  0.330          C  
ATOM   5136  C   GLN A 334      85.514 -55.560 -17.770  1.00  0.330          C  
ATOM   5137  O   GLN A 334      85.028 -56.697 -17.749  1.00  0.370          O  
ATOM   5138  CB  GLN A 334      86.511 -54.869 -19.930  1.00  0.460          C  
ATOM   5139  CG  GLN A 334      86.352 -54.289 -21.301  1.00  0.460          C  
ATOM   5140  CD  GLN A 334      87.545 -54.622 -22.161  1.00  0.460          C  
ATOM   5141  OE1 GLN A 334      88.610 -54.938 -21.634  1.00  0.460          O  
ATOM   5142  NE2 GLN A 334      87.371 -54.576 -23.475  1.00  0.460          N  
ATOM   5143  H   GLN A 334      85.829 -52.529 -18.863  1.00  0.380          H  
ATOM   5144  HA  GLN A 334      84.422 -54.966 -19.504  1.00  0.400          H  
ATOM   5145 1HB  GLN A 334      87.403 -54.431 -19.488  1.00  0.550          H  
ATOM   5146 2HB  GLN A 334      86.689 -55.935 -20.040  1.00  0.550          H  
ATOM   5147 1HG  GLN A 334      85.453 -54.704 -21.762  1.00  0.550          H  
ATOM   5148 2HG  GLN A 334      86.271 -53.204 -21.219  1.00  0.550          H  
ATOM   5149 1HE2 GLN A 334      88.126 -54.805 -24.093  1.00  0.550          H  
ATOM   5150 2HE2 GLN A 334      86.479 -54.320 -23.855  1.00  0.550          H  
ATOM   5151  N   PHE A 335      86.238 -55.064 -16.764  1.00  0.300          N  
ATOM   5152  CA  PHE A 335      86.450 -55.813 -15.542  1.00  0.290          C  
ATOM   5153  C   PHE A 335      85.071 -56.115 -14.967  1.00  0.310          C  
ATOM   5154  O   PHE A 335      84.742 -57.266 -14.679  1.00  0.370          O  
ATOM   5155  CB  PHE A 335      87.290 -55.012 -14.534  1.00  0.410          C  
ATOM   5156  CG  PHE A 335      87.650 -55.751 -13.272  1.00  0.410          C  
ATOM   5157  CD1 PHE A 335      88.859 -56.446 -13.171  1.00  0.410          C  
ATOM   5158  CD2 PHE A 335      86.785 -55.785 -12.196  1.00  0.410          C  
ATOM   5159  CE1 PHE A 335      89.168 -57.130 -12.010  1.00  0.410          C  
ATOM   5160  CE2 PHE A 335      87.098 -56.470 -11.055  1.00  0.410          C  
ATOM   5161  CZ  PHE A 335      88.287 -57.139 -10.962  1.00  0.410          C  
ATOM   5162  H   PHE A 335      86.690 -54.153 -16.884  1.00  0.360          H  
ATOM   5163  HA  PHE A 335      86.946 -56.754 -15.772  1.00  0.350          H  
ATOM   5164 1HB  PHE A 335      88.205 -54.668 -15.012  1.00  0.490          H  
ATOM   5165 2HB  PHE A 335      86.739 -54.126 -14.244  1.00  0.490          H  
ATOM   5166  HD1 PHE A 335      89.560 -56.443 -14.011  1.00  0.490          H  
ATOM   5167  HD2 PHE A 335      85.837 -55.257 -12.261  1.00  0.490          H  
ATOM   5168  HE1 PHE A 335      90.102 -57.671 -11.917  1.00  0.490          H  
ATOM   5169  HE2 PHE A 335      86.400 -56.478 -10.225  1.00  0.490          H  
ATOM   5170  HZ  PHE A 335      88.533 -57.685 -10.057  1.00  0.490          H  
ATOM   5171  N   GLN A 336      84.212 -55.089 -14.862  1.00  0.290          N  
ATOM   5172  CA  GLN A 336      82.879 -55.295 -14.297  1.00  0.330          C  
ATOM   5173  C   GLN A 336      82.061 -56.311 -15.119  1.00  0.400          C  
ATOM   5174  O   GLN A 336      81.373 -57.169 -14.558  1.00  0.450          O  
ATOM   5175  CB  GLN A 336      82.100 -53.976 -14.225  1.00  0.450          C  
ATOM   5176  CG  GLN A 336      82.619 -52.953 -13.212  1.00  0.450          C  
ATOM   5177  CD  GLN A 336      81.839 -51.643 -13.264  1.00  0.450          C  
ATOM   5178  OE1 GLN A 336      80.747 -51.531 -12.689  1.00  0.450          O  
ATOM   5179  NE2 GLN A 336      82.383 -50.656 -13.966  1.00  0.450          N  
ATOM   5180  H   GLN A 336      84.522 -54.148 -15.128  1.00  0.350          H  
ATOM   5181  HA  GLN A 336      82.996 -55.685 -13.289  1.00  0.400          H  
ATOM   5182 1HB  GLN A 336      82.098 -53.501 -15.204  1.00  0.540          H  
ATOM   5183 2HB  GLN A 336      81.075 -54.195 -13.969  1.00  0.540          H  
ATOM   5184 1HG  GLN A 336      82.509 -53.362 -12.225  1.00  0.540          H  
ATOM   5185 2HG  GLN A 336      83.667 -52.745 -13.415  1.00  0.540          H  
ATOM   5186 1HE2 GLN A 336      81.914 -49.772 -14.073  1.00  0.540          H  
ATOM   5187 2HE2 GLN A 336      83.263 -50.789 -14.433  1.00  0.540          H  
ATOM   5188  N   GLU A 337      82.190 -56.293 -16.446  1.00  0.410          N  
ATOM   5189  CA  GLU A 337      81.461 -57.261 -17.273  1.00  0.490          C  
ATOM   5190  C   GLU A 337      81.839 -58.708 -16.918  1.00  0.460          C  
ATOM   5191  O   GLU A 337      81.000 -59.610 -16.990  1.00  0.600          O  
ATOM   5192  CB  GLU A 337      81.730 -57.047 -18.769  1.00  0.650          C  
ATOM   5193  CG  GLU A 337      81.127 -55.794 -19.386  1.00  0.650          C  
ATOM   5194  CD  GLU A 337      81.517 -55.628 -20.839  1.00  0.650          C  
ATOM   5195  OE1 GLU A 337      82.338 -56.383 -21.302  1.00  0.650          O  
ATOM   5196  OE2 GLU A 337      80.995 -54.752 -21.479  1.00  0.650          O  
ATOM   5197  H   GLU A 337      82.738 -55.543 -16.883  1.00  0.490          H  
ATOM   5198  HA  GLU A 337      80.395 -57.133 -17.089  1.00  0.590          H  
ATOM   5199 1HB  GLU A 337      82.802 -57.007 -18.934  1.00  0.780          H  
ATOM   5200 2HB  GLU A 337      81.352 -57.904 -19.323  1.00  0.780          H  
ATOM   5201 1HG  GLU A 337      80.042 -55.850 -19.314  1.00  0.780          H  
ATOM   5202 2HG  GLU A 337      81.455 -54.928 -18.822  1.00  0.780          H  
ATOM   5203  N   LYS A 338      83.108 -58.931 -16.561  1.00  0.380          N  
ATOM   5204  CA  LYS A 338      83.608 -60.254 -16.196  1.00  0.410          C  
ATOM   5205  C   LYS A 338      83.388 -60.634 -14.720  1.00  0.370          C  
ATOM   5206  O   LYS A 338      83.105 -61.797 -14.415  1.00  0.400          O  
ATOM   5207  CB  LYS A 338      85.097 -60.350 -16.536  1.00  0.560          C  
ATOM   5208  CG  LYS A 338      85.744 -61.703 -16.233  1.00  0.560          C  
ATOM   5209  CD  LYS A 338      87.172 -61.762 -16.770  1.00  0.560          C  
ATOM   5210  CE  LYS A 338      87.833 -63.093 -16.447  1.00  0.560          C  
ATOM   5211  NZ  LYS A 338      89.235 -63.162 -16.972  1.00  0.560          N  
ATOM   5212  H   LYS A 338      83.762 -58.136 -16.584  1.00  0.460          H  
ATOM   5213  HA  LYS A 338      83.074 -60.985 -16.801  1.00  0.490          H  
ATOM   5214 1HB  LYS A 338      85.234 -60.133 -17.593  1.00  0.670          H  
ATOM   5215 2HB  LYS A 338      85.637 -59.581 -15.978  1.00  0.670          H  
ATOM   5216 1HG  LYS A 338      85.772 -61.857 -15.151  1.00  0.670          H  
ATOM   5217 2HG  LYS A 338      85.150 -62.500 -16.679  1.00  0.670          H  
ATOM   5218 1HD  LYS A 338      87.158 -61.629 -17.852  1.00  0.670          H  
ATOM   5219 2HD  LYS A 338      87.760 -60.958 -16.335  1.00  0.670          H  
ATOM   5220 1HE  LYS A 338      87.854 -63.226 -15.365  1.00  0.670          H  
ATOM   5221 2HE  LYS A 338      87.250 -63.899 -16.891  1.00  0.670          H  
ATOM   5222 1HZ  LYS A 338      89.640 -64.057 -16.735  1.00  0.670          H  
ATOM   5223 2HZ  LYS A 338      89.231 -63.051 -17.974  1.00  0.670          H  
ATOM   5224 3HZ  LYS A 338      89.798 -62.420 -16.552  1.00  0.670          H  
ATOM   5225  N   TYR A 339      83.559 -59.674 -13.805  1.00  0.350          N  
ATOM   5226  CA  TYR A 339      83.491 -59.952 -12.370  1.00  0.360          C  
ATOM   5227  C   TYR A 339      82.241 -59.464 -11.601  1.00  0.370          C  
ATOM   5228  O   TYR A 339      82.082 -59.822 -10.431  1.00  0.370          O  
ATOM   5229  CB  TYR A 339      84.749 -59.372 -11.715  1.00  0.500          C  
ATOM   5230  CG  TYR A 339      86.033 -60.026 -12.178  1.00  0.500          C  
ATOM   5231  CD1 TYR A 339      86.829 -59.449 -13.159  1.00  0.500          C  
ATOM   5232  CD2 TYR A 339      86.416 -61.205 -11.605  1.00  0.500          C  
ATOM   5233  CE1 TYR A 339      88.007 -60.064 -13.551  1.00  0.500          C  
ATOM   5234  CE2 TYR A 339      87.577 -61.818 -11.990  1.00  0.500          C  
ATOM   5235  CZ  TYR A 339      88.376 -61.261 -12.953  1.00  0.500          C  
ATOM   5236  OH  TYR A 339      89.539 -61.923 -13.303  1.00  0.500          O  
ATOM   5237  H   TYR A 339      83.813 -58.737 -14.122  1.00  0.420          H  
ATOM   5238  HA  TYR A 339      83.521 -61.033 -12.251  1.00  0.430          H  
ATOM   5239 1HB  TYR A 339      84.810 -58.300 -11.926  1.00  0.600          H  
ATOM   5240 2HB  TYR A 339      84.687 -59.493 -10.644  1.00  0.600          H  
ATOM   5241  HD1 TYR A 339      86.534 -58.514 -13.616  1.00  0.600          H  
ATOM   5242  HD2 TYR A 339      85.793 -61.660 -10.835  1.00  0.600          H  
ATOM   5243  HE1 TYR A 339      88.636 -59.610 -14.317  1.00  0.600          H  
ATOM   5244  HE2 TYR A 339      87.872 -62.759 -11.525  1.00  0.600          H  
ATOM   5245  HH  TYR A 339      90.062 -61.421 -13.971  1.00  0.600          H  
ATOM   5246  N   SER A 340      81.366 -58.668 -12.236  1.00  0.380          N  
ATOM   5247  CA  SER A 340      80.154 -58.064 -11.651  1.00  0.390          C  
ATOM   5248  C   SER A 340      80.456 -57.151 -10.466  1.00  0.400          C  
ATOM   5249  O   SER A 340      79.616 -56.941  -9.588  1.00  0.610          O  
ATOM   5250  CB  SER A 340      79.150 -59.129 -11.209  1.00  0.540          C  
ATOM   5251  OG  SER A 340      78.695 -59.912 -12.287  1.00  0.540          O  
ATOM   5252  H   SER A 340      81.541 -58.394 -13.197  1.00  0.460          H  
ATOM   5253  HA  SER A 340      79.684 -57.460 -12.427  1.00  0.470          H  
ATOM   5254 1HB  SER A 340      79.598 -59.770 -10.456  1.00  0.650          H  
ATOM   5255 2HB  SER A 340      78.299 -58.639 -10.741  1.00  0.650          H  
ATOM   5256  HG  SER A 340      78.074 -60.537 -11.910  1.00  0.650          H  
ATOM   5257  N   ARG A 341      81.634 -56.551 -10.490  1.00  0.350          N  
ATOM   5258  CA  ARG A 341      82.090 -55.642  -9.462  1.00  0.330          C  
ATOM   5259  C   ARG A 341      83.248 -54.820  -9.978  1.00  0.320          C  
ATOM   5260  O   ARG A 341      83.898 -55.196 -10.946  1.00  0.360          O  
ATOM   5261  CB  ARG A 341      82.545 -56.440  -8.248  1.00  0.470          C  
ATOM   5262  CG  ARG A 341      83.734 -57.363  -8.533  1.00  0.470          C  
ATOM   5263  CD  ARG A 341      84.163 -58.140  -7.354  1.00  0.470          C  
ATOM   5264  NE  ARG A 341      85.238 -59.089  -7.698  1.00  0.470          N  
ATOM   5265  CZ  ARG A 341      86.568 -58.801  -7.720  1.00  0.470          C  
ATOM   5266  NH1 ARG A 341      86.998 -57.608  -7.411  1.00  0.470          N  
ATOM   5267  NH2 ARG A 341      87.461 -59.736  -8.048  1.00  0.470          N  
ATOM   5268  H   ARG A 341      82.259 -56.773 -11.248  1.00  0.420          H  
ATOM   5269  HA  ARG A 341      81.273 -54.977  -9.185  1.00  0.400          H  
ATOM   5270 1HB  ARG A 341      82.841 -55.760  -7.451  1.00  0.560          H  
ATOM   5271 2HB  ARG A 341      81.724 -57.053  -7.877  1.00  0.560          H  
ATOM   5272 1HG  ARG A 341      83.459 -58.052  -9.303  1.00  0.560          H  
ATOM   5273 2HG  ARG A 341      84.578 -56.771  -8.864  1.00  0.560          H  
ATOM   5274 1HD  ARG A 341      84.519 -57.468  -6.573  1.00  0.560          H  
ATOM   5275 2HD  ARG A 341      83.315 -58.712  -6.980  1.00  0.560          H  
ATOM   5276  HE  ARG A 341      84.953 -60.031  -7.945  1.00  0.560          H  
ATOM   5277 1HH1 ARG A 341      86.352 -56.870  -7.155  1.00  0.560          H  
ATOM   5278 2HH1 ARG A 341      88.016 -57.437  -7.407  1.00  0.560          H  
ATOM   5279 1HH2 ARG A 341      87.164 -60.673  -8.266  1.00  0.560          H  
ATOM   5280 2HH2 ARG A 341      88.479 -59.495  -8.074  1.00  0.560          H  
ATOM   5281  N   LYS A 342      83.552 -53.739  -9.288  1.00  0.290          N  
ATOM   5282  CA  LYS A 342      84.724 -52.941  -9.603  1.00  0.310          C  
ATOM   5283  C   LYS A 342      85.903 -53.598  -8.888  1.00  0.310          C  
ATOM   5284  O   LYS A 342      85.671 -54.265  -7.876  1.00  0.330          O  
ATOM   5285  CB  LYS A 342      84.496 -51.497  -9.160  1.00  0.430          C  
ATOM   5286  CG  LYS A 342      83.386 -50.814  -9.931  1.00  0.430          C  
ATOM   5287  CD  LYS A 342      83.191 -49.371  -9.500  1.00  0.430          C  
ATOM   5288  CE  LYS A 342      82.040 -48.707 -10.279  1.00  0.430          C  
ATOM   5289  NZ  LYS A 342      80.681 -49.153  -9.800  1.00  0.430          N  
ATOM   5290  H   LYS A 342      82.958 -53.474  -8.514  1.00  0.350          H  
ATOM   5291  HA  LYS A 342      84.866 -52.964 -10.679  1.00  0.370          H  
ATOM   5292 1HB  LYS A 342      84.218 -51.486  -8.114  1.00  0.510          H  
ATOM   5293 2HB  LYS A 342      85.404 -50.909  -9.257  1.00  0.510          H  
ATOM   5294 1HG  LYS A 342      83.650 -50.824 -10.988  1.00  0.510          H  
ATOM   5295 2HG  LYS A 342      82.459 -51.369  -9.808  1.00  0.510          H  
ATOM   5296 1HD  LYS A 342      82.969 -49.335  -8.434  1.00  0.510          H  
ATOM   5297 2HD  LYS A 342      84.111 -48.809  -9.676  1.00  0.510          H  
ATOM   5298 1HE  LYS A 342      82.115 -47.625 -10.182  1.00  0.510          H  
ATOM   5299 2HE  LYS A 342      82.139 -48.974 -11.331  1.00  0.510          H  
ATOM   5300 1HZ  LYS A 342      79.964 -48.699 -10.354  1.00  0.510          H  
ATOM   5301 2HZ  LYS A 342      80.581 -50.157  -9.885  1.00  0.510          H  
ATOM   5302 3HZ  LYS A 342      80.567 -48.896  -8.831  1.00  0.510          H  
ATOM   5303  N   PRO A 343      87.160 -53.415  -9.343  1.00  0.300          N  
ATOM   5304  CA  PRO A 343      88.375 -53.935  -8.722  1.00  0.300          C  
ATOM   5305  C   PRO A 343      88.441 -53.557  -7.255  1.00  0.300          C  
ATOM   5306  O   PRO A 343      88.108 -52.431  -6.902  1.00  0.300          O  
ATOM   5307  CB  PRO A 343      89.464 -53.202  -9.507  1.00  0.450          C  
ATOM   5308  CG  PRO A 343      88.876 -52.968 -10.856  1.00  0.450          C  
ATOM   5309  CD  PRO A 343      87.415 -52.659 -10.600  1.00  0.450          C  
ATOM   5310  HA  PRO A 343      88.432 -55.023  -8.849  1.00  0.360          H  
ATOM   5311 1HB  PRO A 343      89.733 -52.264  -8.989  1.00  0.540          H  
ATOM   5312 2HB  PRO A 343      90.364 -53.791  -9.537  1.00  0.540          H  
ATOM   5313 1HG  PRO A 343      89.421 -52.149 -11.329  1.00  0.540          H  
ATOM   5314 2HG  PRO A 343      89.029 -53.847 -11.489  1.00  0.540          H  
ATOM   5315 1HD  PRO A 343      87.263 -51.599 -10.460  1.00  0.540          H  
ATOM   5316 2HD  PRO A 343      86.847 -53.050 -11.444  1.00  0.540          H  
ATOM   5317  N   ASN A 344      88.881 -54.488  -6.408  1.00  0.330          N  
ATOM   5318  CA  ASN A 344      88.946 -54.243  -4.975  1.00  0.330          C  
ATOM   5319  C   ASN A 344      89.991 -53.235  -4.578  1.00  0.320          C  
ATOM   5320  O   ASN A 344      91.095 -53.204  -5.136  1.00  0.320          O  
ATOM   5321  CB  ASN A 344      89.092 -55.528  -4.198  1.00  0.460          C  
ATOM   5322  CG  ASN A 344      87.814 -56.360  -4.152  1.00  0.460          C  
ATOM   5323  OD1 ASN A 344      86.659 -55.882  -4.230  1.00  0.460          O  
ATOM   5324  ND2 ASN A 344      88.013 -57.643  -4.012  1.00  0.460          N  
ATOM   5325  H   ASN A 344      89.203 -55.397  -6.764  1.00  0.400          H  
ATOM   5326  HA  ASN A 344      88.019 -53.825  -4.665  1.00  0.400          H  
ATOM   5327 1HB  ASN A 344      89.847 -56.136  -4.674  1.00  0.550          H  
ATOM   5328 2HB  ASN A 344      89.428 -55.311  -3.183  1.00  0.550          H  
ATOM   5329 1HD2 ASN A 344      87.236 -58.268  -3.965  1.00  0.550          H  
ATOM   5330 2HD2 ASN A 344      88.947 -58.002  -3.955  1.00  0.550          H  
ATOM   5331  N   VAL A 345      89.650 -52.412  -3.594  1.00  0.300          N  
ATOM   5332  CA  VAL A 345      90.618 -51.425  -3.160  1.00  0.280          C  
ATOM   5333  C   VAL A 345      91.920 -52.037  -2.686  1.00  0.280          C  
ATOM   5334  O   VAL A 345      91.940 -52.922  -1.830  1.00  0.310          O  
ATOM   5335  CB  VAL A 345      90.064 -50.599  -1.990  1.00  0.400          C  
ATOM   5336  CG1 VAL A 345      91.114 -49.696  -1.447  1.00  0.400          C  
ATOM   5337  CG2 VAL A 345      88.919 -49.785  -2.446  1.00  0.400          C  
ATOM   5338  H   VAL A 345      88.691 -52.442  -3.224  1.00  0.360          H  
ATOM   5339  HA  VAL A 345      90.814 -50.769  -4.001  1.00  0.340          H  
ATOM   5340  HB  VAL A 345      89.750 -51.271  -1.192  1.00  0.480          H  
ATOM   5341 1HG1 VAL A 345      90.678 -49.162  -0.652  1.00  0.480          H  
ATOM   5342 2HG1 VAL A 345      91.966 -50.250  -1.070  1.00  0.480          H  
ATOM   5343 3HG1 VAL A 345      91.444 -48.998  -2.224  1.00  0.480          H  
ATOM   5344 1HG2 VAL A 345      88.528 -49.222  -1.612  1.00  0.480          H  
ATOM   5345 2HG2 VAL A 345      89.243 -49.105  -3.239  1.00  0.480          H  
ATOM   5346 3HG2 VAL A 345      88.171 -50.430  -2.811  1.00  0.480          H  
ATOM   5347  N   GLY A 346      93.006 -51.560  -3.290  1.00  0.270          N  
ATOM   5348  CA  GLY A 346      94.372 -51.975  -2.970  1.00  0.310          C  
ATOM   5349  C   GLY A 346      94.719 -53.400  -3.416  1.00  0.330          C  
ATOM   5350  O   GLY A 346      95.767 -53.927  -3.036  1.00  0.330          O  
ATOM   5351  H   GLY A 346      92.837 -50.809  -3.966  1.00  0.320          H  
ATOM   5352 1HA  GLY A 346      95.068 -51.276  -3.436  1.00  0.370          H  
ATOM   5353 2HA  GLY A 346      94.524 -51.887  -1.895  1.00  0.370          H  
ATOM   5354  N   CYS A 347      93.856 -54.030  -4.209  1.00  0.360          N  
ATOM   5355  CA  CYS A 347      94.051 -55.421  -4.594  1.00  0.370          C  
ATOM   5356  C   CYS A 347      94.967 -55.631  -5.788  1.00  0.360          C  
ATOM   5357  O   CYS A 347      94.669 -55.187  -6.900  1.00  0.360          O  
ATOM   5358  CB  CYS A 347      92.696 -56.042  -4.885  1.00  0.510          C  
ATOM   5359  SG  CYS A 347      92.728 -57.761  -5.393  1.00  0.510          S  
ATOM   5360  H   CYS A 347      93.001 -53.548  -4.507  1.00  0.430          H  
ATOM   5361  HA  CYS A 347      94.481 -55.942  -3.737  1.00  0.440          H  
ATOM   5362 1HB  CYS A 347      92.081 -55.963  -3.993  1.00  0.620          H  
ATOM   5363 2HB  CYS A 347      92.202 -55.470  -5.668  1.00  0.620          H  
ATOM   5364  HG  CYS A 347      91.478 -57.762  -5.918  1.00  0.620          H  
ATOM   5365  N   GLN A 348      96.078 -56.326  -5.549  1.00  0.360          N  
ATOM   5366  CA  GLN A 348      97.087 -56.573  -6.569  1.00  0.340          C  
ATOM   5367  C   GLN A 348      96.593 -57.459  -7.695  1.00  0.320          C  
ATOM   5368  O   GLN A 348      96.923 -57.229  -8.855  1.00  0.320          O  
ATOM   5369  CB  GLN A 348      98.318 -57.217  -5.925  1.00  0.480          C  
ATOM   5370  CG  GLN A 348      99.514 -57.454  -6.852  1.00  0.480          C  
ATOM   5371  CD  GLN A 348     100.108 -56.183  -7.426  1.00  0.480          C  
ATOM   5372  OE1 GLN A 348     100.118 -55.130  -6.774  1.00  0.480          O  
ATOM   5373  NE2 GLN A 348     100.634 -56.284  -8.642  1.00  0.480          N  
ATOM   5374  H   GLN A 348      96.236 -56.663  -4.607  1.00  0.430          H  
ATOM   5375  HA  GLN A 348      97.377 -55.614  -6.993  1.00  0.410          H  
ATOM   5376 1HB  GLN A 348      98.655 -56.594  -5.097  1.00  0.580          H  
ATOM   5377 2HB  GLN A 348      98.035 -58.183  -5.509  1.00  0.580          H  
ATOM   5378 1HG  GLN A 348     100.293 -57.959  -6.287  1.00  0.580          H  
ATOM   5379 2HG  GLN A 348      99.205 -58.085  -7.692  1.00  0.580          H  
ATOM   5380 1HE2 GLN A 348     101.065 -55.491  -9.074  1.00  0.580          H  
ATOM   5381 2HE2 GLN A 348     100.612 -57.192  -9.143  1.00  0.580          H  
ATOM   5382  N   GLN A 349      95.779 -58.448  -7.369  1.00  0.320          N  
ATOM   5383  CA  GLN A 349      95.329 -59.387  -8.380  1.00  0.310          C  
ATOM   5384  C   GLN A 349      94.358 -58.724  -9.339  1.00  0.320          C  
ATOM   5385  O   GLN A 349      94.408 -58.961 -10.547  1.00  0.300          O  
ATOM   5386  CB  GLN A 349      94.691 -60.593  -7.696  1.00  0.440          C  
ATOM   5387  CG  GLN A 349      95.692 -61.444  -6.906  1.00  0.440          C  
ATOM   5388  CD  GLN A 349      96.142 -60.775  -5.595  1.00  0.440          C  
ATOM   5389  OE1 GLN A 349      95.537 -59.792  -5.135  1.00  0.440          O  
ATOM   5390  NE2 GLN A 349      97.201 -61.302  -4.998  1.00  0.440          N  
ATOM   5391  H   GLN A 349      95.507 -58.574  -6.392  1.00  0.380          H  
ATOM   5392  HA  GLN A 349      96.196 -59.720  -8.954  1.00  0.370          H  
ATOM   5393 1HB  GLN A 349      93.906 -60.259  -7.017  1.00  0.530          H  
ATOM   5394 2HB  GLN A 349      94.222 -61.228  -8.446  1.00  0.530          H  
ATOM   5395 1HG  GLN A 349      95.232 -62.402  -6.663  1.00  0.530          H  
ATOM   5396 2HG  GLN A 349      96.576 -61.599  -7.526  1.00  0.530          H  
ATOM   5397 1HE2 GLN A 349      97.542 -60.913  -4.139  1.00  0.530          H  
ATOM   5398 2HE2 GLN A 349      97.662 -62.095  -5.400  1.00  0.530          H  
ATOM   5399  N   ASP A 350      93.505 -57.856  -8.808  1.00  0.350          N  
ATOM   5400  CA  ASP A 350      92.540 -57.162  -9.635  1.00  0.360          C  
ATOM   5401  C   ASP A 350      93.261 -56.115 -10.467  1.00  0.360          C  
ATOM   5402  O   ASP A 350      92.873 -55.840 -11.606  1.00  0.360          O  
ATOM   5403  CB  ASP A 350      91.467 -56.505  -8.795  1.00  0.500          C  
ATOM   5404  CG  ASP A 350      90.500 -57.464  -8.124  1.00  0.500          C  
ATOM   5405  OD1 ASP A 350      90.397 -58.610  -8.491  1.00  0.500          O  
ATOM   5406  OD2 ASP A 350      89.826 -57.021  -7.222  1.00  0.500          O  
ATOM   5407  H   ASP A 350      93.504 -57.731  -7.804  1.00  0.420          H  
ATOM   5408  HA  ASP A 350      92.072 -57.881 -10.305  1.00  0.430          H  
ATOM   5409 1HB  ASP A 350      91.933 -55.860  -8.046  1.00  0.600          H  
ATOM   5410 2HB  ASP A 350      90.890 -55.880  -9.443  1.00  0.600          H  
ATOM   5411  N   SER A 351      94.306 -55.515  -9.893  1.00  0.360          N  
ATOM   5412  CA  SER A 351      95.112 -54.524 -10.580  1.00  0.380          C  
ATOM   5413  C   SER A 351      95.772 -55.154 -11.806  1.00  0.360          C  
ATOM   5414  O   SER A 351      95.766 -54.562 -12.896  1.00  0.360          O  
ATOM   5415  CB  SER A 351      96.095 -53.938  -9.601  1.00  0.520          C  
ATOM   5416  OG  SER A 351      96.866 -52.957 -10.171  1.00  0.520          O  
ATOM   5417  H   SER A 351      94.539 -55.721  -8.918  1.00  0.430          H  
ATOM   5418  HA  SER A 351      94.477 -53.730 -10.936  1.00  0.460          H  
ATOM   5419 1HB  SER A 351      95.542 -53.525  -8.763  1.00  0.630          H  
ATOM   5420 2HB  SER A 351      96.734 -54.718  -9.212  1.00  0.630          H  
ATOM   5421  HG  SER A 351      97.274 -52.502  -9.415  1.00  0.630          H  
ATOM   5422  N   GLU A 352      96.329 -56.358 -11.642  1.00  0.330          N  
ATOM   5423  CA  GLU A 352      96.934 -57.065 -12.760  1.00  0.320          C  
ATOM   5424  C   GLU A 352      95.883 -57.386 -13.829  1.00  0.330          C  
ATOM   5425  O   GLU A 352      96.170 -57.263 -15.026  1.00  0.330          O  
ATOM   5426  CB  GLU A 352      97.636 -58.323 -12.259  1.00  0.450          C  
ATOM   5427  CG  GLU A 352      98.885 -58.007 -11.436  1.00  0.450          C  
ATOM   5428  CD  GLU A 352      99.518 -59.202 -10.798  1.00  0.450          C  
ATOM   5429  OE1 GLU A 352      99.037 -60.295 -11.001  1.00  0.450          O  
ATOM   5430  OE2 GLU A 352     100.463 -59.007 -10.056  1.00  0.450          O  
ATOM   5431  H   GLU A 352      96.364 -56.774 -10.704  1.00  0.400          H  
ATOM   5432  HA  GLU A 352      97.684 -56.416 -13.208  1.00  0.380          H  
ATOM   5433 1HB  GLU A 352      96.949 -58.895 -11.631  1.00  0.540          H  
ATOM   5434 2HB  GLU A 352      97.919 -58.951 -13.102  1.00  0.540          H  
ATOM   5435 1HG  GLU A 352      99.616 -57.538 -12.093  1.00  0.540          H  
ATOM   5436 2HG  GLU A 352      98.629 -57.285 -10.669  1.00  0.540          H  
ATOM   5437  N   GLU A 353      94.657 -57.758 -13.411  1.00  0.330          N  
ATOM   5438  CA  GLU A 353      93.603 -58.021 -14.388  1.00  0.340          C  
ATOM   5439  C   GLU A 353      93.254 -56.744 -15.147  1.00  0.350          C  
ATOM   5440  O   GLU A 353      93.081 -56.785 -16.369  1.00  0.380          O  
ATOM   5441  CB  GLU A 353      92.331 -58.546 -13.707  1.00  0.470          C  
ATOM   5442  CG  GLU A 353      92.419 -59.947 -13.117  1.00  0.470          C  
ATOM   5443  CD  GLU A 353      92.508 -61.043 -14.126  1.00  0.470          C  
ATOM   5444  OE1 GLU A 353      91.588 -61.185 -14.912  1.00  0.470          O  
ATOM   5445  OE2 GLU A 353      93.509 -61.737 -14.126  1.00  0.470          O  
ATOM   5446  H   GLU A 353      94.490 -57.922 -12.412  1.00  0.400          H  
ATOM   5447  HA  GLU A 353      93.960 -58.761 -15.098  1.00  0.410          H  
ATOM   5448 1HB  GLU A 353      92.083 -57.881 -12.898  1.00  0.570          H  
ATOM   5449 2HB  GLU A 353      91.501 -58.524 -14.413  1.00  0.570          H  
ATOM   5450 1HG  GLU A 353      93.302 -59.997 -12.494  1.00  0.570          H  
ATOM   5451 2HG  GLU A 353      91.553 -60.109 -12.475  1.00  0.570          H  
ATOM   5452  N   LEU A 354      93.211 -55.590 -14.451  1.00  0.330          N  
ATOM   5453  CA  LEU A 354      92.863 -54.356 -15.141  1.00  0.320          C  
ATOM   5454  C   LEU A 354      93.925 -54.039 -16.180  1.00  0.330          C  
ATOM   5455  O   LEU A 354      93.602 -53.561 -17.270  1.00  0.340          O  
ATOM   5456  CB  LEU A 354      92.764 -53.129 -14.205  1.00  0.450          C  
ATOM   5457  CG  LEU A 354      92.181 -51.796 -14.893  1.00  0.450          C  
ATOM   5458  CD1 LEU A 354      90.774 -52.047 -15.300  1.00  0.450          C  
ATOM   5459  CD2 LEU A 354      92.220 -50.588 -13.978  1.00  0.450          C  
ATOM   5460  H   LEU A 354      93.317 -55.613 -13.432  1.00  0.400          H  
ATOM   5461  HA  LEU A 354      91.927 -54.522 -15.644  1.00  0.380          H  
ATOM   5462 1HB  LEU A 354      92.130 -53.390 -13.356  1.00  0.540          H  
ATOM   5463 2HB  LEU A 354      93.766 -52.905 -13.825  1.00  0.540          H  
ATOM   5464  HG  LEU A 354      92.759 -51.570 -15.787  1.00  0.540          H  
ATOM   5465 1HD1 LEU A 354      90.411 -51.144 -15.753  1.00  0.540          H  
ATOM   5466 2HD1 LEU A 354      90.685 -52.854 -15.994  1.00  0.540          H  
ATOM   5467 3HD1 LEU A 354      90.185 -52.279 -14.428  1.00  0.540          H  
ATOM   5468 1HD2 LEU A 354      91.812 -49.719 -14.499  1.00  0.540          H  
ATOM   5469 2HD2 LEU A 354      91.623 -50.789 -13.107  1.00  0.540          H  
ATOM   5470 3HD2 LEU A 354      93.241 -50.382 -13.692  1.00  0.540          H  
ATOM   5471  N   LEU A 355      95.196 -54.295 -15.846  1.00  0.330          N  
ATOM   5472  CA  LEU A 355      96.288 -54.025 -16.764  1.00  0.330          C  
ATOM   5473  C   LEU A 355      96.186 -54.910 -18.000  1.00  0.360          C  
ATOM   5474  O   LEU A 355      96.418 -54.433 -19.120  1.00  0.360          O  
ATOM   5475  CB  LEU A 355      97.641 -54.217 -16.062  1.00  0.460          C  
ATOM   5476  CG  LEU A 355      98.918 -53.875 -16.879  1.00  0.460          C  
ATOM   5477  CD1 LEU A 355      98.883 -52.404 -17.270  1.00  0.460          C  
ATOM   5478  CD2 LEU A 355     100.143 -54.159 -16.030  1.00  0.460          C  
ATOM   5479  H   LEU A 355      95.396 -54.625 -14.894  1.00  0.400          H  
ATOM   5480  HA  LEU A 355      96.197 -53.014 -17.097  1.00  0.400          H  
ATOM   5481 1HB  LEU A 355      97.643 -53.607 -15.154  1.00  0.550          H  
ATOM   5482 2HB  LEU A 355      97.716 -55.262 -15.758  1.00  0.550          H  
ATOM   5483  HG  LEU A 355      98.957 -54.479 -17.788  1.00  0.550          H  
ATOM   5484 1HD1 LEU A 355      99.784 -52.154 -17.830  1.00  0.550          H  
ATOM   5485 2HD1 LEU A 355      98.025 -52.192 -17.882  1.00  0.550          H  
ATOM   5486 3HD1 LEU A 355      98.834 -51.814 -16.365  1.00  0.550          H  
ATOM   5487 1HD2 LEU A 355     101.045 -53.919 -16.593  1.00  0.550          H  
ATOM   5488 2HD2 LEU A 355     100.107 -53.552 -15.136  1.00  0.550          H  
ATOM   5489 3HD2 LEU A 355     100.159 -55.213 -15.753  1.00  0.550          H  
ATOM   5490  N   LYS A 356      95.868 -56.196 -17.816  1.00  0.380          N  
ATOM   5491  CA  LYS A 356      95.696 -57.074 -18.966  1.00  0.400          C  
ATOM   5492  C   LYS A 356      94.549 -56.580 -19.848  1.00  0.390          C  
ATOM   5493  O   LYS A 356      94.655 -56.600 -21.081  1.00  0.390          O  
ATOM   5494  CB  LYS A 356      95.443 -58.509 -18.526  1.00  0.550          C  
ATOM   5495  CG  LYS A 356      96.671 -59.209 -17.944  1.00  0.550          C  
ATOM   5496  CD  LYS A 356      96.424 -60.700 -17.712  1.00  0.550          C  
ATOM   5497  CE  LYS A 356      95.485 -60.918 -16.539  1.00  0.550          C  
ATOM   5498  NZ  LYS A 356      95.333 -62.352 -16.181  1.00  0.550          N  
ATOM   5499  H   LYS A 356      95.772 -56.558 -16.859  1.00  0.460          H  
ATOM   5500  HA  LYS A 356      96.610 -57.050 -19.557  1.00  0.480          H  
ATOM   5501 1HB  LYS A 356      94.661 -58.495 -17.768  1.00  0.660          H  
ATOM   5502 2HB  LYS A 356      95.077 -59.090 -19.369  1.00  0.660          H  
ATOM   5503 1HG  LYS A 356      97.509 -59.092 -18.632  1.00  0.660          H  
ATOM   5504 2HG  LYS A 356      96.938 -58.739 -16.999  1.00  0.660          H  
ATOM   5505 1HD  LYS A 356      95.989 -61.146 -18.607  1.00  0.660          H  
ATOM   5506 2HD  LYS A 356      97.371 -61.195 -17.503  1.00  0.660          H  
ATOM   5507 1HE  LYS A 356      95.867 -60.378 -15.671  1.00  0.660          H  
ATOM   5508 2HE  LYS A 356      94.500 -60.535 -16.787  1.00  0.660          H  
ATOM   5509 1HZ  LYS A 356      94.678 -62.374 -15.385  1.00  0.660          H  
ATOM   5510 2HZ  LYS A 356      94.949 -62.869 -16.954  1.00  0.660          H  
ATOM   5511 3HZ  LYS A 356      96.216 -62.748 -15.912  1.00  0.660          H  
ATOM   5512  N   LEU A 357      93.457 -56.119 -19.223  1.00  0.370          N  
ATOM   5513  CA  LEU A 357      92.329 -55.595 -19.977  1.00  0.360          C  
ATOM   5514  C   LEU A 357      92.743 -54.326 -20.714  1.00  0.350          C  
ATOM   5515  O   LEU A 357      92.411 -54.163 -21.887  1.00  0.360          O  
ATOM   5516  CB  LEU A 357      91.158 -55.309 -19.031  1.00  0.510          C  
ATOM   5517  CG  LEU A 357      90.462 -56.539 -18.376  1.00  0.510          C  
ATOM   5518  CD1 LEU A 357      89.524 -56.039 -17.301  1.00  0.510          C  
ATOM   5519  CD2 LEU A 357      89.683 -57.338 -19.414  1.00  0.510          C  
ATOM   5520  H   LEU A 357      93.404 -56.178 -18.200  1.00  0.440          H  
ATOM   5521  HA  LEU A 357      92.033 -56.330 -20.717  1.00  0.430          H  
ATOM   5522 1HB  LEU A 357      91.530 -54.699 -18.224  1.00  0.610          H  
ATOM   5523 2HB  LEU A 357      90.399 -54.742 -19.574  1.00  0.610          H  
ATOM   5524  HG  LEU A 357      91.207 -57.181 -17.917  1.00  0.610          H  
ATOM   5525 1HD1 LEU A 357      89.041 -56.888 -16.828  1.00  0.610          H  
ATOM   5526 2HD1 LEU A 357      90.077 -55.483 -16.559  1.00  0.610          H  
ATOM   5527 3HD1 LEU A 357      88.782 -55.396 -17.749  1.00  0.610          H  
ATOM   5528 1HD2 LEU A 357      89.198 -58.182 -18.928  1.00  0.610          H  
ATOM   5529 2HD2 LEU A 357      88.934 -56.707 -19.865  1.00  0.610          H  
ATOM   5530 3HD2 LEU A 357      90.348 -57.710 -20.183  1.00  0.610          H  
ATOM   5531  N   ALA A 358      93.518 -53.445 -20.058  1.00  0.340          N  
ATOM   5532  CA  ALA A 358      93.980 -52.219 -20.695  1.00  0.330          C  
ATOM   5533  C   ALA A 358      94.837 -52.554 -21.912  1.00  0.350          C  
ATOM   5534  O   ALA A 358      94.715 -51.912 -22.956  1.00  0.350          O  
ATOM   5535  CB  ALA A 358      94.766 -51.368 -19.705  1.00  0.470          C  
ATOM   5536  H   ALA A 358      93.743 -53.611 -19.076  1.00  0.410          H  
ATOM   5537  HA  ALA A 358      93.109 -51.664 -21.034  1.00  0.400          H  
ATOM   5538 1HB  ALA A 358      95.093 -50.444 -20.181  1.00  0.560          H  
ATOM   5539 2HB  ALA A 358      94.131 -51.131 -18.848  1.00  0.560          H  
ATOM   5540 3HB  ALA A 358      95.636 -51.922 -19.365  1.00  0.560          H  
ATOM   5541  N   THR A 359      95.668 -53.596 -21.797  1.00  0.370          N  
ATOM   5542  CA  THR A 359      96.518 -54.030 -22.897  1.00  0.400          C  
ATOM   5543  C   THR A 359      95.667 -54.508 -24.067  1.00  0.410          C  
ATOM   5544  O   THR A 359      95.912 -54.110 -25.211  1.00  0.420          O  
ATOM   5545  CB  THR A 359      97.480 -55.152 -22.455  1.00  0.550          C  
ATOM   5546  OG1 THR A 359      98.329 -54.665 -21.403  1.00  0.550          O  
ATOM   5547  CG2 THR A 359      98.352 -55.586 -23.641  1.00  0.550          C  
ATOM   5548  H   THR A 359      95.755 -54.052 -20.887  1.00  0.440          H  
ATOM   5549  HA  THR A 359      97.108 -53.184 -23.238  1.00  0.480          H  
ATOM   5550  HB  THR A 359      96.913 -56.002 -22.090  1.00  0.660          H  
ATOM   5551  HG1 THR A 359      97.780 -54.493 -20.610  1.00  0.660          H  
ATOM   5552 1HG2 THR A 359      99.032 -56.369 -23.316  1.00  0.660          H  
ATOM   5553 2HG2 THR A 359      97.732 -55.970 -24.455  1.00  0.660          H  
ATOM   5554 3HG2 THR A 359      98.925 -54.734 -24.001  1.00  0.660          H  
ATOM   5555  N   SER A 360      94.657 -55.340 -23.775  1.00  0.410          N  
ATOM   5556  CA  SER A 360      93.756 -55.879 -24.789  1.00  0.420          C  
ATOM   5557  C   SER A 360      93.052 -54.744 -25.515  1.00  0.410          C  
ATOM   5558  O   SER A 360      92.925 -54.752 -26.751  1.00  0.430          O  
ATOM   5559  CB  SER A 360      92.732 -56.793 -24.144  1.00  0.580          C  
ATOM   5560  OG  SER A 360      91.851 -57.324 -25.095  1.00  0.580          O  
ATOM   5561  H   SER A 360      94.542 -55.649 -22.804  1.00  0.490          H  
ATOM   5562  HA  SER A 360      94.343 -56.448 -25.513  1.00  0.500          H  
ATOM   5563 1HB  SER A 360      93.246 -57.600 -23.622  1.00  0.700          H  
ATOM   5564 2HB  SER A 360      92.169 -56.234 -23.398  1.00  0.700          H  
ATOM   5565  HG  SER A 360      91.227 -57.860 -24.601  1.00  0.700          H  
ATOM   5566  N   ILE A 361      92.599 -53.752 -24.747  1.00  0.390          N  
ATOM   5567  CA  ILE A 361      91.947 -52.592 -25.303  1.00  0.390          C  
ATOM   5568  C   ILE A 361      92.896 -51.828 -26.198  1.00  0.410          C  
ATOM   5569  O   ILE A 361      92.514 -51.484 -27.302  1.00  0.440          O  
ATOM   5570  CB  ILE A 361      91.382 -51.687 -24.210  1.00  0.550          C  
ATOM   5571  CG1 ILE A 361      90.239 -52.400 -23.529  1.00  0.550          C  
ATOM   5572  CG2 ILE A 361      90.919 -50.360 -24.803  1.00  0.550          C  
ATOM   5573  CD1 ILE A 361      89.837 -51.777 -22.280  1.00  0.550          C  
ATOM   5574  H   ILE A 361      92.704 -53.830 -23.730  1.00  0.470          H  
ATOM   5575  HA  ILE A 361      91.109 -52.935 -25.910  1.00  0.470          H  
ATOM   5576  HB  ILE A 361      92.154 -51.510 -23.464  1.00  0.660          H  
ATOM   5577 1HG1 ILE A 361      89.382 -52.409 -24.196  1.00  0.660          H  
ATOM   5578 2HG1 ILE A 361      90.522 -53.428 -23.320  1.00  0.660          H  
ATOM   5579 1HG2 ILE A 361      90.530 -49.706 -24.038  1.00  0.660          H  
ATOM   5580 2HG2 ILE A 361      91.753 -49.860 -25.279  1.00  0.660          H  
ATOM   5581 3HG2 ILE A 361      90.142 -50.556 -25.537  1.00  0.660          H  
ATOM   5582 1HD1 ILE A 361      89.027 -52.326 -21.850  1.00  0.660          H  
ATOM   5583 2HD1 ILE A 361      90.679 -51.794 -21.623  1.00  0.660          H  
ATOM   5584 3HD1 ILE A 361      89.528 -50.782 -22.435  1.00  0.660          H  
ATOM   5585  N   SER A 362      94.132 -51.566 -25.763  1.00  0.410          N  
ATOM   5586  CA  SER A 362      95.058 -50.836 -26.624  1.00  0.450          C  
ATOM   5587  C   SER A 362      95.304 -51.573 -27.943  1.00  0.480          C  
ATOM   5588  O   SER A 362      95.319 -50.954 -29.003  1.00  0.540          O  
ATOM   5589  CB  SER A 362      96.392 -50.620 -25.924  1.00  0.610          C  
ATOM   5590  OG  SER A 362      96.268 -49.764 -24.821  1.00  0.610          O  
ATOM   5591  H   SER A 362      94.422 -51.831 -24.817  1.00  0.490          H  
ATOM   5592  HA  SER A 362      94.621 -49.863 -26.847  1.00  0.540          H  
ATOM   5593 1HB  SER A 362      96.781 -51.584 -25.592  1.00  0.740          H  
ATOM   5594 2HB  SER A 362      97.109 -50.204 -26.632  1.00  0.740          H  
ATOM   5595  HG  SER A 362      97.147 -49.687 -24.447  1.00  0.740          H  
ATOM   5596  N   GLU A 363      95.440 -52.907 -27.897  1.00  0.500          N  
ATOM   5597  CA  GLU A 363      95.634 -53.684 -29.124  1.00  0.590          C  
ATOM   5598  C   GLU A 363      94.403 -53.586 -30.032  1.00  0.600          C  
ATOM   5599  O   GLU A 363      94.516 -53.450 -31.253  1.00  0.740          O  
ATOM   5600  CB  GLU A 363      95.912 -55.152 -28.781  1.00  0.790          C  
ATOM   5601  CG  GLU A 363      97.263 -55.412 -28.114  1.00  0.790          C  
ATOM   5602  CD  GLU A 363      97.435 -56.848 -27.690  1.00  0.790          C  
ATOM   5603  OE1 GLU A 363      96.500 -57.602 -27.832  1.00  0.790          O  
ATOM   5604  OE2 GLU A 363      98.494 -57.189 -27.219  1.00  0.790          O  
ATOM   5605  H   GLU A 363      95.448 -53.380 -26.986  1.00  0.600          H  
ATOM   5606  HA  GLU A 363      96.489 -53.273 -29.661  1.00  0.710          H  
ATOM   5607 1HB  GLU A 363      95.137 -55.513 -28.104  1.00  0.950          H  
ATOM   5608 2HB  GLU A 363      95.860 -55.752 -29.688  1.00  0.950          H  
ATOM   5609 1HG  GLU A 363      98.056 -55.152 -28.813  1.00  0.950          H  
ATOM   5610 2HG  GLU A 363      97.361 -54.766 -27.244  1.00  0.950          H  
ATOM   5611  N   THR A 364      93.218 -53.627 -29.421  1.00  0.540          N  
ATOM   5612  CA  THR A 364      91.958 -53.516 -30.135  1.00  0.660          C  
ATOM   5613  C   THR A 364      91.821 -52.133 -30.768  1.00  0.760          C  
ATOM   5614  O   THR A 364      91.461 -51.989 -31.942  1.00  0.940          O  
ATOM   5615  CB  THR A 364      90.773 -53.746 -29.167  1.00  0.880          C  
ATOM   5616  OG1 THR A 364      90.864 -55.067 -28.601  1.00  0.880          O  
ATOM   5617  CG2 THR A 364      89.445 -53.601 -29.906  1.00  0.880          C  
ATOM   5618  H   THR A 364      93.194 -53.811 -28.416  1.00  0.650          H  
ATOM   5619  HA  THR A 364      91.932 -54.267 -30.922  1.00  0.790          H  
ATOM   5620  HB  THR A 364      90.811 -53.017 -28.368  1.00  1.050          H  
ATOM   5621  HG1 THR A 364      91.642 -55.110 -27.991  1.00  1.050          H  
ATOM   5622 1HG2 THR A 364      88.629 -53.769 -29.208  1.00  1.050          H  
ATOM   5623 2HG2 THR A 364      89.354 -52.602 -30.327  1.00  1.050          H  
ATOM   5624 3HG2 THR A 364      89.396 -54.336 -30.707  1.00  1.050          H  
ATOM   5625  N   LEU A 365      92.141 -51.106 -29.991  1.00  0.710          N  
ATOM   5626  CA  LEU A 365      91.995 -49.728 -30.395  1.00  0.860          C  
ATOM   5627  C   LEU A 365      93.215 -49.131 -31.088  1.00  0.990          C  
ATOM   5628  O   LEU A 365      93.813 -48.184 -30.569  1.00  1.650          O  
ATOM   5629  CB  LEU A 365      91.695 -48.826 -29.186  1.00  1.140          C  
ATOM   5630  CG  LEU A 365      90.474 -49.168 -28.284  1.00  1.140          C  
ATOM   5631  CD1 LEU A 365      90.379 -48.091 -27.214  1.00  1.140          C  
ATOM   5632  CD2 LEU A 365      89.225 -49.268 -29.050  1.00  1.140          C  
ATOM   5633  H   LEU A 365      92.451 -51.299 -29.046  1.00  0.850          H  
ATOM   5634  HA  LEU A 365      91.169 -49.668 -31.099  1.00  1.030          H  
ATOM   5635 1HB  LEU A 365      92.575 -48.850 -28.540  1.00  1.370          H  
ATOM   5636 2HB  LEU A 365      91.564 -47.805 -29.546  1.00  1.370          H  
ATOM   5637  HG  LEU A 365      90.643 -50.112 -27.803  1.00  1.370          H  
ATOM   5638 1HD1 LEU A 365      89.553 -48.311 -26.550  1.00  1.370          H  
ATOM   5639 2HD1 LEU A 365      91.304 -48.048 -26.648  1.00  1.370          H  
ATOM   5640 3HD1 LEU A 365      90.205 -47.124 -27.690  1.00  1.370          H  
ATOM   5641 1HD2 LEU A 365      88.401 -49.498 -28.376  1.00  1.370          H  
ATOM   5642 2HD2 LEU A 365      89.061 -48.338 -29.503  1.00  1.370          H  
ATOM   5643 3HD2 LEU A 365      89.300 -50.046 -29.802  1.00  1.370          H  
ATOM   5644  N   GLU A 366      93.605 -49.731 -32.216  1.00  0.700          N  
ATOM   5645  CA  GLU A 366      94.601 -49.171 -33.158  1.00  0.870          C  
ATOM   5646  C   GLU A 366      95.582 -48.182 -32.555  1.00  0.650          C  
ATOM   5647  O   GLU A 366      95.491 -46.997 -32.823  1.00  0.950          O  
ATOM   5648  CB  GLU A 366      93.889 -48.485 -34.334  1.00  1.150          C  
ATOM   5649  CG  GLU A 366      93.013 -49.408 -35.170  1.00  1.150          C  
ATOM   5650  CD  GLU A 366      92.445 -48.738 -36.400  1.00  1.150          C  
ATOM   5651  OE1 GLU A 366      92.652 -47.561 -36.565  1.00  1.150          O  
ATOM   5652  OE2 GLU A 366      91.810 -49.413 -37.174  1.00  1.150          O  
ATOM   5653  H   GLU A 366      93.069 -50.566 -32.468  1.00  0.840          H  
ATOM   5654  HA  GLU A 366      95.186 -50.004 -33.549  1.00  1.040          H  
ATOM   5655 1HB  GLU A 366      93.259 -47.676 -33.957  1.00  1.380          H  
ATOM   5656 2HB  GLU A 366      94.632 -48.039 -34.996  1.00  1.380          H  
ATOM   5657 1HG  GLU A 366      93.603 -50.270 -35.477  1.00  1.380          H  
ATOM   5658 2HG  GLU A 366      92.192 -49.768 -34.549  1.00  1.380          H  
ATOM   5659  N   GLU A 367      96.415 -48.633 -31.696  1.00  0.970          N  
ATOM   5660  CA  GLU A 367      97.074 -47.860 -30.694  1.00  1.300          C  
ATOM   5661  C   GLU A 367      97.777 -46.486 -31.068  1.00  1.460          C  
ATOM   5662  O   GLU A 367      97.907 -46.097 -32.222  1.00  2.420          O  
ATOM   5663  CB  GLU A 367      98.094 -48.913 -30.186  1.00  1.690          C  
ATOM   5664  CG  GLU A 367      99.195 -49.286 -31.199  1.00  1.690          C  
ATOM   5665  CD  GLU A 367      98.773 -50.357 -32.182  1.00  1.690          C  
ATOM   5666  OE1 GLU A 367      97.680 -50.860 -32.051  1.00  1.690          O  
ATOM   5667  OE2 GLU A 367      99.536 -50.667 -33.060  1.00  1.690          O  
ATOM   5668  H   GLU A 367      96.515 -49.649 -31.642  1.00  1.160          H  
ATOM   5669  HA  GLU A 367      96.291 -47.704 -29.981  1.00  1.560          H  
ATOM   5670 1HB  GLU A 367      98.518 -48.697 -29.292  1.00  2.030          H  
ATOM   5671 2HB  GLU A 367      97.540 -49.833 -30.006  1.00  2.030          H  
ATOM   5672 1HG  GLU A 367      99.484 -48.393 -31.752  1.00  2.030          H  
ATOM   5673 2HG  GLU A 367     100.066 -49.626 -30.644  1.00  2.030          H  
ATOM   5674  N   LYS A 368      98.331 -45.721 -30.125  1.00  1.090          N  
ATOM   5675  CA  LYS A 368      98.410 -45.772 -28.665  1.00  1.600          C  
ATOM   5676  C   LYS A 368      99.824 -46.306 -28.303  1.00  1.220          C  
ATOM   5677  O   LYS A 368     100.230 -47.360 -28.774  1.00  1.410          O  
ATOM   5678  CB  LYS A 368      97.303 -46.560 -27.931  1.00  2.040          C  
ATOM   5679  CG  LYS A 368      97.047 -46.192 -26.485  1.00  2.040          C  
ATOM   5680  CD  LYS A 368      96.126 -44.921 -26.410  1.00  2.040          C  
ATOM   5681  CE  LYS A 368      94.631 -45.261 -26.830  1.00  2.040          C  
ATOM   5682  NZ  LYS A 368      93.749 -44.096 -26.760  1.00  2.040          N  
ATOM   5683  H   LYS A 368      98.794 -44.918 -30.521  1.00  1.310          H  
ATOM   5684  HA  LYS A 368      98.277 -44.769 -28.307  1.00  1.920          H  
ATOM   5685 1HB  LYS A 368      96.400 -46.405 -28.414  1.00  2.440          H  
ATOM   5686 2HB  LYS A 368      97.502 -47.599 -27.868  1.00  2.440          H  
ATOM   5687 1HG  LYS A 368      96.549 -47.024 -25.980  1.00  2.440          H  
ATOM   5688 2HG  LYS A 368      97.994 -45.998 -25.975  1.00  2.440          H  
ATOM   5689 1HD  LYS A 368      96.109 -44.574 -25.380  1.00  2.440          H  
ATOM   5690 2HD  LYS A 368      96.505 -44.121 -27.036  1.00  2.440          H  
ATOM   5691 1HE  LYS A 368      94.572 -45.625 -27.842  1.00  2.440          H  
ATOM   5692 2HE  LYS A 368      94.248 -46.028 -26.156  1.00  2.440          H  
ATOM   5693 1HZ  LYS A 368      92.819 -44.386 -27.037  1.00  2.440          H  
ATOM   5694 2HZ  LYS A 368      93.747 -43.736 -25.808  1.00  2.440          H  
ATOM   5695 3HZ  LYS A 368      94.071 -43.397 -27.410  1.00  2.440          H  
ATOM   5696  N   PRO A 369     100.629 -45.516 -27.592  1.00  0.860          N  
ATOM   5697  CA  PRO A 369     101.907 -45.874 -27.019  1.00  0.790          C  
ATOM   5698  C   PRO A 369     101.727 -47.010 -26.023  1.00  0.670          C  
ATOM   5699  O   PRO A 369     100.602 -47.413 -25.730  1.00  0.670          O  
ATOM   5700  CB  PRO A 369     102.355 -44.590 -26.303  1.00  1.190          C  
ATOM   5701  CG  PRO A 369     101.600 -43.476 -26.975  1.00  1.190          C  
ATOM   5702  CD  PRO A 369     100.283 -44.077 -27.376  1.00  1.190          C  
ATOM   5703  HA  PRO A 369     102.606 -46.160 -27.821  1.00  0.950          H  
ATOM   5704 1HB  PRO A 369     102.129 -44.676 -25.222  1.00  1.420          H  
ATOM   5705 2HB  PRO A 369     103.443 -44.474 -26.389  1.00  1.420          H  
ATOM   5706 1HG  PRO A 369     101.486 -42.625 -26.279  1.00  1.420          H  
ATOM   5707 2HG  PRO A 369     102.171 -43.101 -27.838  1.00  1.420          H  
ATOM   5708 1HD  PRO A 369      99.539 -43.961 -26.568  1.00  1.420          H  
ATOM   5709 2HD  PRO A 369      99.995 -43.574 -28.313  1.00  1.420          H  
ATOM   5710  N   ASP A 370     102.837 -47.535 -25.530  1.00  0.740          N  
ATOM   5711  CA  ASP A 370     102.822 -48.596 -24.531  1.00  0.680          C  
ATOM   5712  C   ASP A 370     101.985 -48.195 -23.323  1.00  0.520          C  
ATOM   5713  O   ASP A 370     101.918 -47.016 -22.969  1.00  0.550          O  
ATOM   5714  CB  ASP A 370     104.239 -48.904 -24.052  1.00  0.980          C  
ATOM   5715  CG  ASP A 370     105.115 -49.586 -25.093  1.00  0.980          C  
ATOM   5716  OD1 ASP A 370     104.616 -50.010 -26.109  1.00  0.980          O  
ATOM   5717  OD2 ASP A 370     106.290 -49.666 -24.857  1.00  0.980          O  
ATOM   5718  H   ASP A 370     103.733 -47.194 -25.848  1.00  0.890          H  
ATOM   5719  HA  ASP A 370     102.385 -49.490 -24.977  1.00  0.820          H  
ATOM   5720 1HB  ASP A 370     104.721 -47.976 -23.746  1.00  1.170          H  
ATOM   5721 2HB  ASP A 370     104.185 -49.541 -23.167  1.00  1.170          H  
ATOM   5722  N   VAL A 371     101.362 -49.189 -22.690  1.00  0.440          N  
ATOM   5723  CA  VAL A 371     100.512 -48.958 -21.526  1.00  0.360          C  
ATOM   5724  C   VAL A 371     101.293 -48.550 -20.276  1.00  0.350          C  
ATOM   5725  O   VAL A 371     102.214 -49.242 -19.821  1.00  0.380          O  
ATOM   5726  CB  VAL A 371      99.693 -50.254 -21.221  1.00  0.540          C  
ATOM   5727  CG1 VAL A 371      98.886 -50.110 -19.949  1.00  0.540          C  
ATOM   5728  CG2 VAL A 371      98.718 -50.549 -22.373  1.00  0.540          C  
ATOM   5729  H   VAL A 371     101.486 -50.127 -23.041  1.00  0.530          H  
ATOM   5730  HA  VAL A 371      99.813 -48.152 -21.767  1.00  0.430          H  
ATOM   5731  HB  VAL A 371     100.382 -51.088 -21.092  1.00  0.640          H  
ATOM   5732 1HG1 VAL A 371      98.335 -51.024 -19.789  1.00  0.640          H  
ATOM   5733 2HG1 VAL A 371      99.529 -49.921 -19.093  1.00  0.640          H  
ATOM   5734 3HG1 VAL A 371      98.194 -49.295 -20.062  1.00  0.640          H  
ATOM   5735 1HG2 VAL A 371      98.161 -51.453 -22.142  1.00  0.640          H  
ATOM   5736 2HG2 VAL A 371      98.024 -49.711 -22.477  1.00  0.640          H  
ATOM   5737 3HG2 VAL A 371      99.264 -50.685 -23.304  1.00  0.640          H  
ATOM   5738  N   ASN A 372     100.877 -47.447 -19.672  1.00  0.340          N  
ATOM   5739  CA  ASN A 372     101.517 -46.979 -18.464  1.00  0.340          C  
ATOM   5740  C   ASN A 372     100.944 -47.753 -17.296  1.00  0.310          C  
ATOM   5741  O   ASN A 372      99.927 -47.400 -16.691  1.00  0.330          O  
ATOM   5742  CB  ASN A 372     101.366 -45.470 -18.327  1.00  0.480          C  
ATOM   5743  CG  ASN A 372     102.064 -44.873 -17.132  1.00  0.480          C  
ATOM   5744  OD1 ASN A 372     101.976 -45.400 -16.010  1.00  0.480          O  
ATOM   5745  ND2 ASN A 372     102.763 -43.780 -17.351  1.00  0.480          N  
ATOM   5746  H   ASN A 372     100.106 -46.914 -20.092  1.00  0.410          H  
ATOM   5747  HA  ASN A 372     102.582 -47.209 -18.519  1.00  0.410          H  
ATOM   5748 1HB  ASN A 372     101.747 -44.992 -19.229  1.00  0.570          H  
ATOM   5749 2HB  ASN A 372     100.330 -45.228 -18.264  1.00  0.570          H  
ATOM   5750 1HD2 ASN A 372     103.249 -43.334 -16.596  1.00  0.570          H  
ATOM   5751 2HD2 ASN A 372     102.808 -43.389 -18.271  1.00  0.570          H  
ATOM   5752  N   ALA A 373     101.626 -48.832 -16.957  1.00  0.290          N  
ATOM   5753  CA  ALA A 373     101.113 -49.703 -15.922  1.00  0.270          C  
ATOM   5754  C   ALA A 373     100.913 -48.983 -14.599  1.00  0.250          C  
ATOM   5755  O   ALA A 373      99.944 -49.271 -13.904  1.00  0.250          O  
ATOM   5756  CB  ALA A 373     102.034 -50.884 -15.722  1.00  0.390          C  
ATOM   5757  H   ALA A 373     102.437 -49.078 -17.531  1.00  0.350          H  
ATOM   5758  HA  ALA A 373     100.145 -50.055 -16.250  1.00  0.320          H  
ATOM   5759 1HB  ALA A 373     101.614 -51.547 -14.972  1.00  0.460          H  
ATOM   5760 2HB  ALA A 373     102.141 -51.421 -16.664  1.00  0.460          H  
ATOM   5761 3HB  ALA A 373     103.008 -50.535 -15.389  1.00  0.460          H  
ATOM   5762  N   ASP A 374     101.783 -48.033 -14.239  1.00  0.250          N  
ATOM   5763  CA  ASP A 374     101.610 -47.369 -12.946  1.00  0.240          C  
ATOM   5764  C   ASP A 374     100.287 -46.610 -12.866  1.00  0.230          C  
ATOM   5765  O   ASP A 374      99.575 -46.707 -11.858  1.00  0.230          O  
ATOM   5766  CB  ASP A 374     102.762 -46.409 -12.669  1.00  0.340          C  
ATOM   5767  CG  ASP A 374     104.080 -47.111 -12.355  1.00  0.340          C  
ATOM   5768  OD1 ASP A 374     104.083 -48.291 -12.081  1.00  0.340          O  
ATOM   5769  OD2 ASP A 374     105.082 -46.447 -12.396  1.00  0.340          O  
ATOM   5770  H   ASP A 374     102.566 -47.811 -14.841  1.00  0.300          H  
ATOM   5771  HA  ASP A 374     101.608 -48.133 -12.170  1.00  0.290          H  
ATOM   5772 1HB  ASP A 374     102.910 -45.764 -13.536  1.00  0.410          H  
ATOM   5773 2HB  ASP A 374     102.500 -45.766 -11.830  1.00  0.410          H  
ATOM   5774  N   ILE A 375      99.914 -45.919 -13.951  1.00  0.250          N  
ATOM   5775  CA  ILE A 375      98.636 -45.209 -13.979  1.00  0.260          C  
ATOM   5776  C   ILE A 375      97.482 -46.188 -13.907  1.00  0.250          C  
ATOM   5777  O   ILE A 375      96.514 -45.960 -13.173  1.00  0.260          O  
ATOM   5778  CB  ILE A 375      98.446 -44.314 -15.227  1.00  0.360          C  
ATOM   5779  CG1 ILE A 375      99.421 -43.104 -15.187  1.00  0.360          C  
ATOM   5780  CG2 ILE A 375      96.928 -43.859 -15.378  1.00  0.360          C  
ATOM   5781  CD1 ILE A 375      99.498 -42.304 -16.509  1.00  0.360          C  
ATOM   5782  H   ILE A 375     100.554 -45.877 -14.754  1.00  0.300          H  
ATOM   5783  HA  ILE A 375      98.585 -44.567 -13.101  1.00  0.310          H  
ATOM   5784  HB  ILE A 375      98.738 -44.897 -16.074  1.00  0.430          H  
ATOM   5785 1HG1 ILE A 375      99.112 -42.427 -14.391  1.00  0.430          H  
ATOM   5786 2HG1 ILE A 375     100.415 -43.477 -14.953  1.00  0.430          H  
ATOM   5787 1HG2 ILE A 375      96.798 -43.264 -16.273  1.00  0.430          H  
ATOM   5788 2HG2 ILE A 375      96.274 -44.723 -15.455  1.00  0.430          H  
ATOM   5789 3HG2 ILE A 375      96.633 -43.266 -14.508  1.00  0.430          H  
ATOM   5790 1HD1 ILE A 375     100.210 -41.487 -16.393  1.00  0.430          H  
ATOM   5791 2HD1 ILE A 375      99.823 -42.951 -17.317  1.00  0.430          H  
ATOM   5792 3HD1 ILE A 375      98.528 -41.888 -16.758  1.00  0.430          H  
ATOM   5793  N   VAL A 376      97.561 -47.262 -14.692  1.00  0.250          N  
ATOM   5794  CA  VAL A 376      96.468 -48.216 -14.725  1.00  0.250          C  
ATOM   5795  C   VAL A 376      96.292 -48.851 -13.347  1.00  0.240          C  
ATOM   5796  O   VAL A 376      95.155 -49.031 -12.894  1.00  0.240          O  
ATOM   5797  CB  VAL A 376      96.691 -49.321 -15.776  1.00  0.350          C  
ATOM   5798  CG1 VAL A 376      95.584 -50.373 -15.670  1.00  0.350          C  
ATOM   5799  CG2 VAL A 376      96.717 -48.726 -17.158  1.00  0.350          C  
ATOM   5800  H   VAL A 376      98.401 -47.391 -15.270  1.00  0.300          H  
ATOM   5801  HA  VAL A 376      95.555 -47.682 -14.983  1.00  0.300          H  
ATOM   5802  HB  VAL A 376      97.643 -49.813 -15.582  1.00  0.420          H  
ATOM   5803 1HG1 VAL A 376      95.748 -51.109 -16.399  1.00  0.420          H  
ATOM   5804 2HG1 VAL A 376      95.571 -50.842 -14.686  1.00  0.420          H  
ATOM   5805 3HG1 VAL A 376      94.622 -49.897 -15.857  1.00  0.420          H  
ATOM   5806 1HG2 VAL A 376      96.886 -49.509 -17.889  1.00  0.420          H  
ATOM   5807 2HG2 VAL A 376      95.793 -48.242 -17.374  1.00  0.420          H  
ATOM   5808 3HG2 VAL A 376      97.519 -47.995 -17.229  1.00  0.420          H  
ATOM   5809  N   HIS A 377      97.404 -49.219 -12.693  1.00  0.240          N  
ATOM   5810  CA  HIS A 377      97.337 -49.842 -11.384  1.00  0.230          C  
ATOM   5811  C   HIS A 377      96.666 -48.904 -10.396  1.00  0.230          C  
ATOM   5812  O   HIS A 377      95.764 -49.320  -9.664  1.00  0.210          O  
ATOM   5813  CB  HIS A 377      98.735 -50.200 -10.852  1.00  0.330          C  
ATOM   5814  CG  HIS A 377      99.449 -51.355 -11.551  1.00  0.330          C  
ATOM   5815  ND1 HIS A 377      98.864 -52.586 -11.738  1.00  0.330          N  
ATOM   5816  CD2 HIS A 377     100.705 -51.460 -12.045  1.00  0.330          C  
ATOM   5817  CE1 HIS A 377      99.713 -53.393 -12.334  1.00  0.330          C  
ATOM   5818  NE2 HIS A 377     100.846 -52.740 -12.530  1.00  0.330          N  
ATOM   5819  H   HIS A 377      98.315 -49.080 -13.130  1.00  0.290          H  
ATOM   5820  HA  HIS A 377      96.746 -50.752 -11.442  1.00  0.280          H  
ATOM   5821 1HB  HIS A 377      99.377 -49.319 -10.924  1.00  0.390          H  
ATOM   5822 2HB  HIS A 377      98.649 -50.448  -9.814  1.00  0.390          H  
ATOM   5823  HD1 HIS A 377      98.056 -52.907 -11.247  1.00  0.390          H  
ATOM   5824  HD2 HIS A 377     101.538 -50.756 -12.106  1.00  0.390          H  
ATOM   5825  HE1 HIS A 377      99.422 -54.417 -12.572  1.00  0.390          H  
ATOM   5826  N   TRP A 378      97.009 -47.614 -10.435  1.00  0.260          N  
ATOM   5827  CA  TRP A 378      96.346 -46.679  -9.551  1.00  0.280          C  
ATOM   5828  C   TRP A 378      94.847 -46.578  -9.778  1.00  0.250          C  
ATOM   5829  O   TRP A 378      94.079 -46.533  -8.807  1.00  0.270          O  
ATOM   5830  CB  TRP A 378      96.990 -45.321  -9.621  1.00  0.380          C  
ATOM   5831  CG  TRP A 378      98.001 -45.141  -8.567  1.00  0.380          C  
ATOM   5832  CD1 TRP A 378      99.342 -44.998  -8.686  1.00  0.380          C  
ATOM   5833  CD2 TRP A 378      97.710 -45.113  -7.147  1.00  0.380          C  
ATOM   5834  NE1 TRP A 378      99.912 -44.882  -7.433  1.00  0.380          N  
ATOM   5835  CE2 TRP A 378      98.919 -44.961  -6.486  1.00  0.380          C  
ATOM   5836  CE3 TRP A 378      96.521 -45.220  -6.396  1.00  0.380          C  
ATOM   5837  CZ2 TRP A 378      98.991 -44.918  -5.108  1.00  0.380          C  
ATOM   5838  CZ3 TRP A 378      96.593 -45.179  -5.027  1.00  0.380          C  
ATOM   5839  CH2 TRP A 378      97.791 -45.036  -4.395  1.00  0.380          C  
ATOM   5840  H   TRP A 378      97.775 -47.296 -11.041  1.00  0.310          H  
ATOM   5841  HA  TRP A 378      96.489 -47.041  -8.547  1.00  0.340          H  
ATOM   5842 1HB  TRP A 378      97.485 -45.212 -10.590  1.00  0.460          H  
ATOM   5843 2HB  TRP A 378      96.253 -44.602  -9.572  1.00  0.460          H  
ATOM   5844  HD1 TRP A 378      99.888 -44.985  -9.631  1.00  0.460          H  
ATOM   5845  HE1 TRP A 378     100.899 -44.770  -7.248  1.00  0.460          H  
ATOM   5846  HE3 TRP A 378      95.558 -45.342  -6.896  1.00  0.460          H  
ATOM   5847  HZ2 TRP A 378      99.937 -44.802  -4.580  1.00  0.460          H  
ATOM   5848  HZ3 TRP A 378      95.670 -45.267  -4.458  1.00  0.460          H  
ATOM   5849  HH2 TRP A 378      97.810 -45.009  -3.306  1.00  0.460          H  
ATOM   5850  N   LEU A 379      94.420 -46.565 -11.037  1.00  0.240          N  
ATOM   5851  CA  LEU A 379      92.997 -46.513 -11.315  1.00  0.230          C  
ATOM   5852  C   LEU A 379      92.283 -47.746 -10.764  1.00  0.230          C  
ATOM   5853  O   LEU A 379      91.185 -47.625 -10.217  1.00  0.340          O  
ATOM   5854  CB  LEU A 379      92.784 -46.355 -12.827  1.00  0.330          C  
ATOM   5855  CG  LEU A 379      93.174 -44.960 -13.387  1.00  0.330          C  
ATOM   5856  CD1 LEU A 379      93.219 -44.964 -14.831  1.00  0.330          C  
ATOM   5857  CD2 LEU A 379      92.143 -43.988 -13.020  1.00  0.330          C  
ATOM   5858  H   LEU A 379      95.107 -46.540 -11.801  1.00  0.290          H  
ATOM   5859  HA  LEU A 379      92.590 -45.653 -10.796  1.00  0.280          H  
ATOM   5860 1HB  LEU A 379      93.394 -47.103 -13.337  1.00  0.390          H  
ATOM   5861 2HB  LEU A 379      91.739 -46.545 -13.060  1.00  0.390          H  
ATOM   5862  HG  LEU A 379      94.152 -44.664 -12.995  1.00  0.390          H  
ATOM   5863 1HD1 LEU A 379      93.481 -43.971 -15.182  1.00  0.390          H  
ATOM   5864 2HD1 LEU A 379      93.972 -45.675 -15.160  1.00  0.390          H  
ATOM   5865 3HD1 LEU A 379      92.238 -45.237 -15.199  1.00  0.390          H  
ATOM   5866 1HD2 LEU A 379      92.430 -43.037 -13.442  1.00  0.390          H  
ATOM   5867 2HD2 LEU A 379      91.181 -44.295 -13.432  1.00  0.390          H  
ATOM   5868 3HD2 LEU A 379      92.061 -43.905 -11.950  1.00  0.390          H  
ATOM   5869  N   SER A 380      92.902 -48.926 -10.867  1.00  0.210          N  
ATOM   5870  CA  SER A 380      92.284 -50.121 -10.301  1.00  0.210          C  
ATOM   5871  C   SER A 380      92.215 -50.019  -8.780  1.00  0.200          C  
ATOM   5872  O   SER A 380      91.153 -50.171  -8.171  1.00  0.210          O  
ATOM   5873  CB  SER A 380      93.065 -51.371 -10.631  1.00  0.290          C  
ATOM   5874  OG  SER A 380      92.400 -52.494 -10.134  1.00  0.290          O  
ATOM   5875  H   SER A 380      93.783 -48.989 -11.393  1.00  0.250          H  
ATOM   5876  HA  SER A 380      91.275 -50.215 -10.692  1.00  0.250          H  
ATOM   5877 1HB  SER A 380      93.222 -51.473 -11.669  1.00  0.350          H  
ATOM   5878 2HB  SER A 380      94.055 -51.305 -10.174  1.00  0.350          H  
ATOM   5879  HG  SER A 380      92.786 -53.257 -10.563  1.00  0.350          H  
ATOM   5880  N   TRP A 381      93.341 -49.642  -8.166  1.00  0.200          N  
ATOM   5881  CA  TRP A 381      93.470 -49.595  -6.716  1.00  0.200          C  
ATOM   5882  C   TRP A 381      92.446 -48.707  -6.026  1.00  0.190          C  
ATOM   5883  O   TRP A 381      92.061 -49.027  -4.902  1.00  0.240          O  
ATOM   5884  CB  TRP A 381      94.880 -49.143  -6.322  1.00  0.280          C  
ATOM   5885  CG  TRP A 381      95.994 -50.186  -6.541  1.00  0.280          C  
ATOM   5886  CD1 TRP A 381      95.903 -51.560  -6.562  1.00  0.280          C  
ATOM   5887  CD2 TRP A 381      97.387 -49.886  -6.785  1.00  0.280          C  
ATOM   5888  NE1 TRP A 381      97.152 -52.107  -6.792  1.00  0.280          N  
ATOM   5889  CE2 TRP A 381      98.055 -51.104  -6.936  1.00  0.280          C  
ATOM   5890  CE3 TRP A 381      98.104 -48.708  -6.883  1.00  0.280          C  
ATOM   5891  CZ2 TRP A 381      99.415 -51.163  -7.184  1.00  0.280          C  
ATOM   5892  CZ3 TRP A 381      99.455 -48.755  -7.137  1.00  0.280          C  
ATOM   5893  CH2 TRP A 381     100.100 -49.950  -7.285  1.00  0.280          C  
ATOM   5894  H   TRP A 381      94.170 -49.457  -8.736  1.00  0.240          H  
ATOM   5895  HA  TRP A 381      93.321 -50.606  -6.348  1.00  0.240          H  
ATOM   5896 1HB  TRP A 381      95.132 -48.259  -6.905  1.00  0.340          H  
ATOM   5897 2HB  TRP A 381      94.888 -48.848  -5.277  1.00  0.340          H  
ATOM   5898  HD1 TRP A 381      94.995 -52.144  -6.414  1.00  0.340          H  
ATOM   5899  HE1 TRP A 381      97.393 -53.093  -6.839  1.00  0.340          H  
ATOM   5900  HE3 TRP A 381      97.610 -47.774  -6.760  1.00  0.340          H  
ATOM   5901  HZ2 TRP A 381      99.944 -52.113  -7.302  1.00  0.340          H  
ATOM   5902  HZ3 TRP A 381      99.994 -47.812  -7.213  1.00  0.340          H  
ATOM   5903  HH2 TRP A 381     101.172 -49.954  -7.482  1.00  0.340          H  
ATOM   5904  N   THR A 382      91.990 -47.629  -6.683  1.00  0.180          N  
ATOM   5905  CA  THR A 382      90.990 -46.734  -6.101  1.00  0.170          C  
ATOM   5906  C   THR A 382      89.672 -46.770  -6.886  1.00  0.170          C  
ATOM   5907  O   THR A 382      88.847 -45.865  -6.757  1.00  0.160          O  
ATOM   5908  CB  THR A 382      91.453 -45.273  -6.070  1.00  0.240          C  
ATOM   5909  OG1 THR A 382      91.701 -44.826  -7.402  1.00  0.240          O  
ATOM   5910  CG2 THR A 382      92.725 -45.152  -5.267  1.00  0.240          C  
ATOM   5911  H   THR A 382      92.408 -47.378  -7.591  1.00  0.220          H  
ATOM   5912  HA  THR A 382      90.788 -47.053  -5.077  1.00  0.200          H  
ATOM   5913  HB  THR A 382      90.690 -44.663  -5.613  1.00  0.290          H  
ATOM   5914  HG1 THR A 382      90.879 -44.827  -7.909  1.00  0.290          H  
ATOM   5915 1HG2 THR A 382      93.049 -44.112  -5.243  1.00  0.290          H  
ATOM   5916 2HG2 THR A 382      92.544 -45.505  -4.257  1.00  0.290          H  
ATOM   5917 3HG2 THR A 382      93.495 -45.763  -5.727  1.00  0.290          H  
ATOM   5918  N   ALA A 383      89.441 -47.815  -7.695  1.00  0.180          N  
ATOM   5919  CA  ALA A 383      88.246 -47.909  -8.554  1.00  0.180          C  
ATOM   5920  C   ALA A 383      86.938 -47.805  -7.782  1.00  0.180          C  
ATOM   5921  O   ALA A 383      85.945 -47.274  -8.291  1.00  0.190          O  
ATOM   5922  CB  ALA A 383      88.241 -49.226  -9.307  1.00  0.250          C  
ATOM   5923  H   ALA A 383      90.142 -48.561  -7.762  1.00  0.220          H  
ATOM   5924  HA  ALA A 383      88.293 -47.092  -9.270  1.00  0.220          H  
ATOM   5925 1HB  ALA A 383      87.374 -49.252  -9.958  1.00  0.300          H  
ATOM   5926 2HB  ALA A 383      89.148 -49.303  -9.896  1.00  0.300          H  
ATOM   5927 3HB  ALA A 383      88.199 -50.059  -8.597  1.00  0.300          H  
ATOM   5928  N   GLN A 384      86.936 -48.332  -6.559  1.00  0.190          N  
ATOM   5929  CA  GLN A 384      85.774 -48.356  -5.680  1.00  0.190          C  
ATOM   5930  C   GLN A 384      85.647 -47.121  -4.800  1.00  0.180          C  
ATOM   5931  O   GLN A 384      84.752 -47.063  -3.954  1.00  0.220          O  
ATOM   5932  CB  GLN A 384      85.842 -49.587  -4.781  1.00  0.270          C  
ATOM   5933  CG  GLN A 384      85.715 -50.894  -5.507  1.00  0.270          C  
ATOM   5934  CD  GLN A 384      85.999 -52.137  -4.625  1.00  0.270          C  
ATOM   5935  OE1 GLN A 384      86.594 -52.072  -3.513  1.00  0.270          O  
ATOM   5936  NE2 GLN A 384      85.610 -53.300  -5.137  1.00  0.270          N  
ATOM   5937  H   GLN A 384      87.789 -48.776  -6.241  1.00  0.230          H  
ATOM   5938  HA  GLN A 384      84.883 -48.420  -6.301  1.00  0.230          H  
ATOM   5939 1HB  GLN A 384      86.780 -49.580  -4.281  1.00  0.320          H  
ATOM   5940 2HB  GLN A 384      85.062 -49.537  -4.024  1.00  0.320          H  
ATOM   5941 1HG  GLN A 384      84.693 -50.973  -5.860  1.00  0.320          H  
ATOM   5942 2HG  GLN A 384      86.387 -50.890  -6.353  1.00  0.320          H  
ATOM   5943 1HE2 GLN A 384      85.804 -54.170  -4.647  1.00  0.320          H  
ATOM   5944 2HE2 GLN A 384      85.212 -53.369  -6.071  1.00  0.320          H  
ATOM   5945  N   GLY A 385      86.571 -46.181  -4.908  1.00  0.170          N  
ATOM   5946  CA  GLY A 385      86.465 -45.014  -4.065  1.00  0.170          C  
ATOM   5947  C   GLY A 385      85.691 -43.922  -4.754  1.00  0.150          C  
ATOM   5948  O   GLY A 385      85.392 -43.994  -5.953  1.00  0.130          O  
ATOM   5949  H   GLY A 385      87.315 -46.239  -5.607  1.00  0.200          H  
ATOM   5950 1HA  GLY A 385      85.973 -45.268  -3.128  1.00  0.200          H  
ATOM   5951 2HA  GLY A 385      87.459 -44.657  -3.823  1.00  0.200          H  
ATOM   5952  N   PHE A 386      85.388 -42.889  -4.009  1.00  0.200          N  
ATOM   5953  CA  PHE A 386      84.738 -41.746  -4.595  1.00  0.230          C  
ATOM   5954  C   PHE A 386      84.958 -40.543  -3.709  1.00  0.190          C  
ATOM   5955  O   PHE A 386      84.385 -40.428  -2.625  1.00  0.250          O  
ATOM   5956  CB  PHE A 386      83.260 -42.032  -4.852  1.00  0.310          C  
ATOM   5957  CG  PHE A 386      82.522 -40.999  -5.645  1.00  0.310          C  
ATOM   5958  CD1 PHE A 386      83.147 -39.920  -6.267  1.00  0.310          C  
ATOM   5959  CD2 PHE A 386      81.167 -41.117  -5.797  1.00  0.310          C  
ATOM   5960  CE1 PHE A 386      82.442 -39.034  -6.961  1.00  0.310          C  
ATOM   5961  CE2 PHE A 386      80.473 -40.203  -6.521  1.00  0.310          C  
ATOM   5962  CZ  PHE A 386      81.123 -39.159  -7.095  1.00  0.310          C  
ATOM   5963  H   PHE A 386      85.676 -42.892  -3.028  1.00  0.240          H  
ATOM   5964  HA  PHE A 386      85.217 -41.552  -5.555  1.00  0.280          H  
ATOM   5965 1HB  PHE A 386      83.179 -42.963  -5.392  1.00  0.370          H  
ATOM   5966 2HB  PHE A 386      82.741 -42.160  -3.906  1.00  0.370          H  
ATOM   5967  HD1 PHE A 386      84.201 -39.759  -6.212  1.00  0.370          H  
ATOM   5968  HD2 PHE A 386      80.648 -41.953  -5.336  1.00  0.370          H  
ATOM   5969  HE1 PHE A 386      82.950 -38.197  -7.431  1.00  0.370          H  
ATOM   5970  HE2 PHE A 386      79.403 -40.316  -6.643  1.00  0.370          H  
ATOM   5971  HZ  PHE A 386      80.590 -38.427  -7.661  1.00  0.370          H  
ATOM   5972  N   LEU A 387      85.792 -39.637  -4.190  1.00  0.220          N  
ATOM   5973  CA  LEU A 387      86.128 -38.460  -3.439  1.00  0.200          C  
ATOM   5974  C   LEU A 387      85.154 -37.315  -3.724  1.00  0.150          C  
ATOM   5975  O   LEU A 387      84.937 -36.944  -4.883  1.00  0.150          O  
ATOM   5976  CB  LEU A 387      87.567 -38.073  -3.795  1.00  0.290          C  
ATOM   5977  CG  LEU A 387      88.125 -36.850  -3.135  1.00  0.290          C  
ATOM   5978  CD1 LEU A 387      88.259 -37.080  -1.642  1.00  0.290          C  
ATOM   5979  CD2 LEU A 387      89.410 -36.550  -3.668  1.00  0.290          C  
ATOM   5980  H   LEU A 387      86.286 -39.810  -5.073  1.00  0.260          H  
ATOM   5981  HA  LEU A 387      86.067 -38.716  -2.384  1.00  0.240          H  
ATOM   5982 1HB  LEU A 387      88.212 -38.915  -3.537  1.00  0.350          H  
ATOM   5983 2HB  LEU A 387      87.626 -37.932  -4.877  1.00  0.350          H  
ATOM   5984  HG  LEU A 387      87.489 -36.031  -3.337  1.00  0.350          H  
ATOM   5985 1HD1 LEU A 387      88.669 -36.195  -1.188  1.00  0.350          H  
ATOM   5986 2HD1 LEU A 387      87.303 -37.293  -1.191  1.00  0.350          H  
ATOM   5987 3HD1 LEU A 387      88.932 -37.918  -1.464  1.00  0.350          H  
ATOM   5988 1HD2 LEU A 387      89.788 -35.670  -3.174  1.00  0.350          H  
ATOM   5989 2HD2 LEU A 387      90.039 -37.375  -3.457  1.00  0.350          H  
ATOM   5990 3HD2 LEU A 387      89.346 -36.387  -4.742  1.00  0.350          H  
ATOM   5991  N   SER A 388      84.596 -36.737  -2.660  1.00  0.150          N  
ATOM   5992  CA  SER A 388      83.648 -35.633  -2.778  1.00  0.150          C  
ATOM   5993  C   SER A 388      84.217 -34.412  -3.529  1.00  0.120          C  
ATOM   5994  O   SER A 388      83.558 -33.919  -4.442  1.00  0.150          O  
ATOM   5995  CB  SER A 388      83.083 -35.287  -1.410  1.00  0.210          C  
ATOM   5996  OG  SER A 388      82.264 -34.167  -1.470  1.00  0.210          O  
ATOM   5997  H   SER A 388      84.806 -37.120  -1.747  1.00  0.180          H  
ATOM   5998  HA  SER A 388      82.801 -35.997  -3.363  1.00  0.180          H  
ATOM   5999 1HB  SER A 388      82.482 -36.130  -1.077  1.00  0.250          H  
ATOM   6000 2HB  SER A 388      83.839 -35.166  -0.660  1.00  0.250          H  
ATOM   6001  HG  SER A 388      81.940 -34.048  -0.576  1.00  0.250          H  
ATOM   6002  N   PRO A 389      85.411 -33.883  -3.205  1.00  0.120          N  
ATOM   6003  CA  PRO A 389      86.070 -32.841  -3.974  1.00  0.130          C  
ATOM   6004  C   PRO A 389      86.127 -33.095  -5.484  1.00  0.090          C  
ATOM   6005  O   PRO A 389      86.007 -32.150  -6.273  1.00  0.100          O  
ATOM   6006  CB  PRO A 389      87.453 -32.883  -3.349  1.00  0.200          C  
ATOM   6007  CG  PRO A 389      87.181 -33.251  -1.907  1.00  0.200          C  
ATOM   6008  CD  PRO A 389      86.056 -34.173  -1.918  1.00  0.200          C  
ATOM   6009  HA  PRO A 389      85.573 -31.883  -3.761  1.00  0.160          H  
ATOM   6010 1HB  PRO A 389      88.055 -33.631  -3.860  1.00  0.230          H  
ATOM   6011 2HB  PRO A 389      87.960 -31.925  -3.491  1.00  0.230          H  
ATOM   6012 1HG  PRO A 389      88.088 -33.661  -1.437  1.00  0.230          H  
ATOM   6013 2HG  PRO A 389      86.892 -32.394  -1.344  1.00  0.230          H  
ATOM   6014 1HD  PRO A 389      86.344 -35.163  -1.774  1.00  0.230          H  
ATOM   6015 2HD  PRO A 389      85.423 -33.817  -1.109  1.00  0.230          H  
ATOM   6016  N   LEU A 390      86.337 -34.349  -5.893  1.00  0.100          N  
ATOM   6017  CA  LEU A 390      86.366 -34.637  -7.306  1.00  0.180          C  
ATOM   6018  C   LEU A 390      84.939 -34.606  -7.839  1.00  0.170          C  
ATOM   6019  O   LEU A 390      84.682 -34.040  -8.900  1.00  0.240          O  
ATOM   6020  CB  LEU A 390      87.147 -35.912  -7.591  1.00  0.220          C  
ATOM   6021  CG  LEU A 390      87.361 -36.289  -9.081  1.00  0.220          C  
ATOM   6022  CD1 LEU A 390      88.049 -35.159  -9.870  1.00  0.220          C  
ATOM   6023  CD2 LEU A 390      88.284 -37.444  -9.112  1.00  0.220          C  
ATOM   6024  H   LEU A 390      86.451 -35.118  -5.244  1.00  0.120          H  
ATOM   6025  HA  LEU A 390      86.912 -33.829  -7.782  1.00  0.220          H  
ATOM   6026 1HB  LEU A 390      88.125 -35.824  -7.124  1.00  0.260          H  
ATOM   6027 2HB  LEU A 390      86.617 -36.743  -7.114  1.00  0.260          H  
ATOM   6028  HG  LEU A 390      86.408 -36.535  -9.547  1.00  0.260          H  
ATOM   6029 1HD1 LEU A 390      88.217 -35.489 -10.894  1.00  0.260          H  
ATOM   6030 2HD1 LEU A 390      87.429 -34.274  -9.890  1.00  0.260          H  
ATOM   6031 3HD1 LEU A 390      89.009 -34.920  -9.411  1.00  0.260          H  
ATOM   6032 1HD2 LEU A 390      88.460 -37.732 -10.133  1.00  0.260          H  
ATOM   6033 2HD2 LEU A 390      89.219 -37.136  -8.657  1.00  0.260          H  
ATOM   6034 3HD2 LEU A 390      87.877 -38.283  -8.560  1.00  0.260          H  
ATOM   6035  N   ALA A 391      83.979 -35.157  -7.071  1.00  0.140          N  
ATOM   6036  CA  ALA A 391      82.590 -35.120  -7.516  1.00  0.160          C  
ATOM   6037  C   ALA A 391      82.182 -33.684  -7.769  1.00  0.140          C  
ATOM   6038  O   ALA A 391      81.496 -33.400  -8.746  1.00  0.140          O  
ATOM   6039  CB  ALA A 391      81.636 -35.667  -6.461  1.00  0.220          C  
ATOM   6040  H   ALA A 391      84.239 -35.641  -6.205  1.00  0.170          H  
ATOM   6041  HA  ALA A 391      82.510 -35.697  -8.436  1.00  0.190          H  
ATOM   6042 1HB  ALA A 391      80.613 -35.621  -6.836  1.00  0.260          H  
ATOM   6043 2HB  ALA A 391      81.871 -36.645  -6.205  1.00  0.260          H  
ATOM   6044 3HB  ALA A 391      81.708 -35.063  -5.566  1.00  0.260          H  
ATOM   6045  N   ALA A 392      82.616 -32.772  -6.886  1.00  0.110          N  
ATOM   6046  CA  ALA A 392      82.301 -31.359  -7.030  1.00  0.090          C  
ATOM   6047  C   ALA A 392      82.936 -30.776  -8.290  1.00  0.080          C  
ATOM   6048  O   ALA A 392      82.265 -30.076  -9.059  1.00  0.090          O  
ATOM   6049  CB  ALA A 392      82.777 -30.598  -5.809  1.00  0.130          C  
ATOM   6050  H   ALA A 392      83.153 -33.100  -6.077  1.00  0.130          H  
ATOM   6051  HA  ALA A 392      81.220 -31.258  -7.115  1.00  0.110          H  
ATOM   6052 1HB  ALA A 392      82.518 -29.543  -5.911  1.00  0.160          H  
ATOM   6053 2HB  ALA A 392      82.301 -31.011  -4.921  1.00  0.160          H  
ATOM   6054 3HB  ALA A 392      83.847 -30.706  -5.724  1.00  0.160          H  
ATOM   6055  N   ALA A 393      84.216 -31.108  -8.541  1.00  0.090          N  
ATOM   6056  CA  ALA A 393      84.914 -30.611  -9.721  1.00  0.090          C  
ATOM   6057  C   ALA A 393      84.267 -31.084 -11.029  1.00  0.090          C  
ATOM   6058  O   ALA A 393      84.081 -30.296 -11.964  1.00  0.090          O  
ATOM   6059  CB  ALA A 393      86.368 -31.048  -9.671  1.00  0.130          C  
ATOM   6060  H   ALA A 393      84.738 -31.657  -7.851  1.00  0.110          H  
ATOM   6061  HA  ALA A 393      84.889 -29.541  -9.699  1.00  0.110          H  
ATOM   6062 1HB  ALA A 393      86.901 -30.647 -10.531  1.00  0.150          H  
ATOM   6063 2HB  ALA A 393      86.826 -30.679  -8.749  1.00  0.150          H  
ATOM   6064 3HB  ALA A 393      86.412 -32.130  -9.688  1.00  0.150          H  
ATOM   6065  N   VAL A 394      83.879 -32.357 -11.067  1.00  0.100          N  
ATOM   6066  CA  VAL A 394      83.283 -32.957 -12.250  1.00  0.090          C  
ATOM   6067  C   VAL A 394      81.850 -32.505 -12.401  1.00  0.080          C  
ATOM   6068  O   VAL A 394      81.417 -32.196 -13.507  1.00  0.090          O  
ATOM   6069  CB  VAL A 394      83.371 -34.488 -12.204  1.00  0.130          C  
ATOM   6070  CG1 VAL A 394      82.629 -35.127 -13.396  1.00  0.130          C  
ATOM   6071  CG2 VAL A 394      84.804 -34.882 -12.242  1.00  0.130          C  
ATOM   6072  H   VAL A 394      84.055 -32.935 -10.239  1.00  0.120          H  
ATOM   6073  HA  VAL A 394      83.842 -32.617 -13.122  1.00  0.110          H  
ATOM   6074  HB  VAL A 394      82.912 -34.842 -11.282  1.00  0.160          H  
ATOM   6075 1HG1 VAL A 394      82.712 -36.214 -13.333  1.00  0.160          H  
ATOM   6076 2HG1 VAL A 394      81.598 -34.853 -13.414  1.00  0.160          H  
ATOM   6077 3HG1 VAL A 394      83.074 -34.792 -14.298  1.00  0.160          H  
ATOM   6078 1HG2 VAL A 394      84.855 -35.941 -12.199  1.00  0.160          H  
ATOM   6079 2HG2 VAL A 394      85.258 -34.526 -13.165  1.00  0.160          H  
ATOM   6080 3HG2 VAL A 394      85.329 -34.452 -11.393  1.00  0.160          H  
ATOM   6081  N   GLY A 395      81.100 -32.515 -11.303  1.00  0.070          N  
ATOM   6082  CA  GLY A 395      79.710 -32.112 -11.271  1.00  0.080          C  
ATOM   6083  C   GLY A 395      79.577 -30.712 -11.818  1.00  0.090          C  
ATOM   6084  O   GLY A 395      78.751 -30.462 -12.694  1.00  0.140          O  
ATOM   6085  H   GLY A 395      81.503 -32.821 -10.426  1.00  0.080          H  
ATOM   6086 1HA  GLY A 395      79.123 -32.804 -11.862  1.00  0.100          H  
ATOM   6087 2HA  GLY A 395      79.350 -32.154 -10.247  1.00  0.100          H  
ATOM   6088  N   GLY A 396      80.400 -29.790 -11.317  1.00  0.090          N  
ATOM   6089  CA  GLY A 396      80.408 -28.413 -11.781  1.00  0.090          C  
ATOM   6090  C   GLY A 396      80.603 -28.345 -13.301  1.00  0.090          C  
ATOM   6091  O   GLY A 396      79.796 -27.719 -14.006  1.00  0.160          O  
ATOM   6092  H   GLY A 396      81.049 -30.039 -10.563  1.00  0.110          H  
ATOM   6093 1HA  GLY A 396      79.479 -27.921 -11.505  1.00  0.110          H  
ATOM   6094 2HA  GLY A 396      81.213 -27.880 -11.277  1.00  0.110          H  
ATOM   6095  N   VAL A 397      81.645 -29.009 -13.824  1.00  0.080          N  
ATOM   6096  CA  VAL A 397      81.875 -28.945 -15.257  1.00  0.100          C  
ATOM   6097  C   VAL A 397      80.721 -29.574 -16.038  1.00  0.100          C  
ATOM   6098  O   VAL A 397      80.274 -28.993 -17.028  1.00  0.120          O  
ATOM   6099  CB  VAL A 397      83.187 -29.669 -15.655  1.00  0.130          C  
ATOM   6100  CG1 VAL A 397      83.312 -29.741 -17.207  1.00  0.130          C  
ATOM   6101  CG2 VAL A 397      84.395 -28.943 -15.066  1.00  0.130          C  
ATOM   6102  H   VAL A 397      82.290 -29.520 -13.209  1.00  0.100          H  
ATOM   6103  HA  VAL A 397      81.953 -27.900 -15.540  1.00  0.120          H  
ATOM   6104  HB  VAL A 397      83.155 -30.689 -15.265  1.00  0.160          H  
ATOM   6105 1HG1 VAL A 397      84.228 -30.261 -17.468  1.00  0.160          H  
ATOM   6106 2HG1 VAL A 397      82.470 -30.272 -17.645  1.00  0.160          H  
ATOM   6107 3HG1 VAL A 397      83.343 -28.728 -17.615  1.00  0.160          H  
ATOM   6108 1HG2 VAL A 397      85.305 -29.474 -15.335  1.00  0.160          H  
ATOM   6109 2HG2 VAL A 397      84.439 -27.943 -15.454  1.00  0.160          H  
ATOM   6110 3HG2 VAL A 397      84.309 -28.901 -13.983  1.00  0.160          H  
ATOM   6111  N   ALA A 398      80.279 -30.773 -15.633  1.00  0.100          N  
ATOM   6112  CA  ALA A 398      79.216 -31.490 -16.328  1.00  0.110          C  
ATOM   6113  C   ALA A 398      77.914 -30.703 -16.334  1.00  0.110          C  
ATOM   6114  O   ALA A 398      77.194 -30.693 -17.339  1.00  0.120          O  
ATOM   6115  CB  ALA A 398      79.000 -32.842 -15.680  1.00  0.150          C  
ATOM   6116  H   ALA A 398      80.694 -31.199 -14.806  1.00  0.120          H  
ATOM   6117  HA  ALA A 398      79.527 -31.636 -17.361  1.00  0.130          H  
ATOM   6118 1HB  ALA A 398      78.222 -33.387 -16.210  1.00  0.180          H  
ATOM   6119 2HB  ALA A 398      79.923 -33.413 -15.697  1.00  0.180          H  
ATOM   6120 3HB  ALA A 398      78.706 -32.678 -14.655  1.00  0.180          H  
ATOM   6121  N   SER A 399      77.604 -30.035 -15.228  1.00  0.120          N  
ATOM   6122  CA  SER A 399      76.410 -29.230 -15.170  1.00  0.130          C  
ATOM   6123  C   SER A 399      76.498 -28.096 -16.163  1.00  0.120          C  
ATOM   6124  O   SER A 399      75.560 -27.855 -16.930  1.00  0.150          O  
ATOM   6125  CB  SER A 399      76.196 -28.669 -13.809  1.00  0.180          C  
ATOM   6126  OG  SER A 399      75.051 -27.884 -13.818  1.00  0.180          O  
ATOM   6127  H   SER A 399      78.188 -30.115 -14.395  1.00  0.140          H  
ATOM   6128  HA  SER A 399      75.557 -29.854 -15.431  1.00  0.160          H  
ATOM   6129 1HB  SER A 399      76.085 -29.478 -13.093  1.00  0.210          H  
ATOM   6130 2HB  SER A 399      77.062 -28.085 -13.514  1.00  0.210          H  
ATOM   6131  HG  SER A 399      74.993 -27.496 -12.958  1.00  0.210          H  
ATOM   6132  N   GLN A 400      77.646 -27.409 -16.211  1.00  0.130          N  
ATOM   6133  CA  GLN A 400      77.728 -26.312 -17.149  1.00  0.140          C  
ATOM   6134  C   GLN A 400      77.590 -26.843 -18.583  1.00  0.150          C  
ATOM   6135  O   GLN A 400      76.967 -26.179 -19.414  1.00  0.170          O  
ATOM   6136  CB  GLN A 400      78.994 -25.485 -16.957  1.00  0.190          C  
ATOM   6137  CG  GLN A 400      78.986 -24.164 -17.757  1.00  0.190          C  
ATOM   6138  CD  GLN A 400      77.893 -23.197 -17.306  1.00  0.190          C  
ATOM   6139  OE1 GLN A 400      77.738 -22.873 -16.118  1.00  0.190          O  
ATOM   6140  NE2 GLN A 400      77.104 -22.733 -18.276  1.00  0.190          N  
ATOM   6141  H   GLN A 400      78.413 -27.615 -15.557  1.00  0.160          H  
ATOM   6142  HA  GLN A 400      76.887 -25.654 -16.961  1.00  0.170          H  
ATOM   6143 1HB  GLN A 400      79.114 -25.258 -15.905  1.00  0.230          H  
ATOM   6144 2HB  GLN A 400      79.862 -26.076 -17.265  1.00  0.230          H  
ATOM   6145 1HG  GLN A 400      79.934 -23.665 -17.661  1.00  0.230          H  
ATOM   6146 2HG  GLN A 400      78.789 -24.391 -18.787  1.00  0.230          H  
ATOM   6147 1HE2 GLN A 400      76.360 -22.096 -18.064  1.00  0.230          H  
ATOM   6148 2HE2 GLN A 400      77.243 -23.039 -19.224  1.00  0.230          H  
ATOM   6149  N   GLU A 401      78.104 -28.053 -18.872  1.00  0.140          N  
ATOM   6150  CA  GLU A 401      77.970 -28.607 -20.223  1.00  0.140          C  
ATOM   6151  C   GLU A 401      76.493 -28.800 -20.588  1.00  0.150          C  
ATOM   6152  O   GLU A 401      76.102 -28.564 -21.734  1.00  0.160          O  
ATOM   6153  CB  GLU A 401      78.717 -29.941 -20.362  1.00  0.200          C  
ATOM   6154  CG  GLU A 401      80.218 -29.831 -20.301  1.00  0.200          C  
ATOM   6155  CD  GLU A 401      80.787 -29.077 -21.431  1.00  0.200          C  
ATOM   6156  OE1 GLU A 401      80.569 -29.448 -22.560  1.00  0.200          O  
ATOM   6157  OE2 GLU A 401      81.403 -28.070 -21.181  1.00  0.200          O  
ATOM   6158  H   GLU A 401      78.664 -28.539 -18.160  1.00  0.170          H  
ATOM   6159  HA  GLU A 401      78.403 -27.901 -20.926  1.00  0.170          H  
ATOM   6160 1HB  GLU A 401      78.403 -30.621 -19.578  1.00  0.240          H  
ATOM   6161 2HB  GLU A 401      78.462 -30.395 -21.316  1.00  0.240          H  
ATOM   6162 1HG  GLU A 401      80.489 -29.317 -19.398  1.00  0.240          H  
ATOM   6163 2HG  GLU A 401      80.657 -30.825 -20.259  1.00  0.240          H  
ATOM   6164  N   VAL A 402      75.658 -29.190 -19.619  1.00  0.140          N  
ATOM   6165  CA  VAL A 402      74.221 -29.313 -19.884  1.00  0.160          C  
ATOM   6166  C   VAL A 402      73.644 -27.945 -20.177  1.00  0.170          C  
ATOM   6167  O   VAL A 402      72.852 -27.776 -21.103  1.00  0.190          O  
ATOM   6168  CB  VAL A 402      73.441 -29.867 -18.704  1.00  0.220          C  
ATOM   6169  CG1 VAL A 402      71.895 -29.788 -18.978  1.00  0.220          C  
ATOM   6170  CG2 VAL A 402      73.837 -31.250 -18.433  1.00  0.220          C  
ATOM   6171  H   VAL A 402      76.056 -29.427 -18.700  1.00  0.170          H  
ATOM   6172  HA  VAL A 402      74.073 -29.957 -20.745  1.00  0.190          H  
ATOM   6173  HB  VAL A 402      73.664 -29.277 -17.879  1.00  0.260          H  
ATOM   6174 1HG1 VAL A 402      71.364 -30.164 -18.117  1.00  0.260          H  
ATOM   6175 2HG1 VAL A 402      71.574 -28.764 -19.154  1.00  0.260          H  
ATOM   6176 3HG1 VAL A 402      71.646 -30.389 -19.846  1.00  0.260          H  
ATOM   6177 1HG2 VAL A 402      73.288 -31.593 -17.581  1.00  0.260          H  
ATOM   6178 2HG2 VAL A 402      73.605 -31.859 -19.286  1.00  0.260          H  
ATOM   6179 3HG2 VAL A 402      74.903 -31.301 -18.227  1.00  0.260          H  
ATOM   6180  N   LEU A 403      74.030 -26.958 -19.384  1.00  0.170          N  
ATOM   6181  CA  LEU A 403      73.491 -25.630 -19.581  1.00  0.170          C  
ATOM   6182  C   LEU A 403      73.859 -25.122 -20.986  1.00  0.170          C  
ATOM   6183  O   LEU A 403      73.039 -24.482 -21.654  1.00  0.170          O  
ATOM   6184  CB  LEU A 403      74.017 -24.706 -18.483  1.00  0.240          C  
ATOM   6185  CG  LEU A 403      73.560 -25.055 -17.013  1.00  0.240          C  
ATOM   6186  CD1 LEU A 403      74.204 -24.057 -16.063  1.00  0.240          C  
ATOM   6187  CD2 LEU A 403      72.037 -25.112 -16.864  1.00  0.240          C  
ATOM   6188  H   LEU A 403      74.666 -27.166 -18.604  1.00  0.200          H  
ATOM   6189  HA  LEU A 403      72.412 -25.677 -19.527  1.00  0.200          H  
ATOM   6190 1HB  LEU A 403      75.094 -24.789 -18.489  1.00  0.290          H  
ATOM   6191 2HB  LEU A 403      73.781 -23.692 -18.705  1.00  0.290          H  
ATOM   6192  HG  LEU A 403      73.951 -26.030 -16.758  1.00  0.290          H  
ATOM   6193 1HD1 LEU A 403      73.946 -24.319 -15.039  1.00  0.290          H  
ATOM   6194 2HD1 LEU A 403      75.279 -24.085 -16.174  1.00  0.290          H  
ATOM   6195 3HD1 LEU A 403      73.846 -23.053 -16.284  1.00  0.290          H  
ATOM   6196 1HD2 LEU A 403      71.795 -25.375 -15.841  1.00  0.290          H  
ATOM   6197 2HD2 LEU A 403      71.617 -24.170 -17.085  1.00  0.290          H  
ATOM   6198 3HD2 LEU A 403      71.609 -25.861 -17.518  1.00  0.290          H  
ATOM   6199  N   LYS A 404      75.054 -25.471 -21.476  1.00  0.180          N  
ATOM   6200  CA  LYS A 404      75.460 -25.122 -22.841  1.00  0.190          C  
ATOM   6201  C   LYS A 404      74.572 -25.890 -23.826  1.00  0.190          C  
ATOM   6202  O   LYS A 404      74.032 -25.340 -24.794  1.00  0.220          O  
ATOM   6203  CB  LYS A 404      76.901 -25.538 -23.099  1.00  0.260          C  
ATOM   6204  CG  LYS A 404      77.893 -24.774 -22.328  1.00  0.260          C  
ATOM   6205  CD  LYS A 404      79.268 -25.285 -22.572  1.00  0.260          C  
ATOM   6206  CE  LYS A 404      80.240 -24.674 -21.606  1.00  0.260          C  
ATOM   6207  NZ  LYS A 404      81.568 -25.223 -21.743  1.00  0.260          N  
ATOM   6208  H   LYS A 404      75.707 -25.948 -20.847  1.00  0.220          H  
ATOM   6209  HA  LYS A 404      75.340 -24.048 -22.998  1.00  0.230          H  
ATOM   6210 1HB  LYS A 404      77.032 -26.588 -22.871  1.00  0.310          H  
ATOM   6211 2HB  LYS A 404      77.133 -25.403 -24.157  1.00  0.310          H  
ATOM   6212 1HG  LYS A 404      77.833 -23.752 -22.636  1.00  0.310          H  
ATOM   6213 2HG  LYS A 404      77.669 -24.819 -21.278  1.00  0.310          H  
ATOM   6214 1HD  LYS A 404      79.302 -26.369 -22.483  1.00  0.310          H  
ATOM   6215 2HD  LYS A 404      79.566 -25.007 -23.579  1.00  0.310          H  
ATOM   6216 1HE  LYS A 404      80.295 -23.614 -21.769  1.00  0.310          H  
ATOM   6217 2HE  LYS A 404      79.907 -24.862 -20.607  1.00  0.310          H  
ATOM   6218 1HZ  LYS A 404      82.149 -24.737 -21.051  1.00  0.310          H  
ATOM   6219 2HZ  LYS A 404      81.556 -26.243 -21.567  1.00  0.310          H  
ATOM   6220 3HZ  LYS A 404      81.907 -25.038 -22.679  1.00  0.310          H  
ATOM   6221  N   ALA A 405      74.345 -27.179 -23.535  1.00  0.200          N  
ATOM   6222  CA  ALA A 405      73.562 -28.063 -24.395  1.00  0.230          C  
ATOM   6223  C   ALA A 405      72.168 -27.555 -24.642  1.00  0.240          C  
ATOM   6224  O   ALA A 405      71.637 -27.704 -25.744  1.00  0.310          O  
ATOM   6225  CB  ALA A 405      73.452 -29.452 -23.776  1.00  0.310          C  
ATOM   6226  H   ALA A 405      74.822 -27.592 -22.727  1.00  0.240          H  
ATOM   6227  HA  ALA A 405      74.063 -28.118 -25.351  1.00  0.280          H  
ATOM   6228 1HB  ALA A 405      72.898 -30.077 -24.427  1.00  0.370          H  
ATOM   6229 2HB  ALA A 405      74.433 -29.874 -23.611  1.00  0.370          H  
ATOM   6230 3HB  ALA A 405      72.935 -29.395 -22.839  1.00  0.370          H  
ATOM   6231  N   VAL A 406      71.575 -26.915 -23.650  1.00  0.220          N  
ATOM   6232  CA  VAL A 406      70.216 -26.456 -23.831  1.00  0.250          C  
ATOM   6233  C   VAL A 406      70.114 -24.960 -24.176  1.00  0.250          C  
ATOM   6234  O   VAL A 406      69.003 -24.439 -24.247  1.00  0.390          O  
ATOM   6235  CB  VAL A 406      69.360 -26.793 -22.577  1.00  0.340          C  
ATOM   6236  CG1 VAL A 406      69.386 -28.331 -22.331  1.00  0.340          C  
ATOM   6237  CG2 VAL A 406      69.842 -26.040 -21.350  1.00  0.340          C  
ATOM   6238  H   VAL A 406      72.062 -26.836 -22.751  1.00  0.260          H  
ATOM   6239  HA  VAL A 406      69.783 -27.013 -24.660  1.00  0.300          H  
ATOM   6240  HB  VAL A 406      68.339 -26.513 -22.780  1.00  0.410          H  
ATOM   6241 1HG1 VAL A 406      68.758 -28.578 -21.476  1.00  0.410          H  
ATOM   6242 2HG1 VAL A 406      69.015 -28.848 -23.214  1.00  0.410          H  
ATOM   6243 3HG1 VAL A 406      70.410 -28.648 -22.128  1.00  0.410          H  
ATOM   6244 1HG2 VAL A 406      69.212 -26.284 -20.498  1.00  0.410          H  
ATOM   6245 2HG2 VAL A 406      70.858 -26.310 -21.135  1.00  0.410          H  
ATOM   6246 3HG2 VAL A 406      69.782 -24.986 -21.540  1.00  0.410          H  
ATOM   6247  N   THR A 407      71.249 -24.266 -24.385  1.00  0.250          N  
ATOM   6248  CA  THR A 407      71.191 -22.836 -24.724  1.00  0.240          C  
ATOM   6249  C   THR A 407      72.018 -22.366 -25.920  1.00  0.260          C  
ATOM   6250  O   THR A 407      71.675 -21.364 -26.550  1.00  0.280          O  
ATOM   6251  CB  THR A 407      71.661 -21.971 -23.565  1.00  0.340          C  
ATOM   6252  OG1 THR A 407      73.038 -22.277 -23.250  1.00  0.340          O  
ATOM   6253  CG2 THR A 407      70.828 -22.162 -22.397  1.00  0.340          C  
ATOM   6254  H   THR A 407      72.146 -24.748 -24.346  1.00  0.300          H  
ATOM   6255  HA  THR A 407      70.154 -22.592 -24.936  1.00  0.290          H  
ATOM   6256  HB  THR A 407      71.597 -20.933 -23.876  1.00  0.410          H  
ATOM   6257  HG1 THR A 407      73.068 -23.159 -22.780  1.00  0.410          H  
ATOM   6258 1HG2 THR A 407      71.170 -21.519 -21.629  1.00  0.410          H  
ATOM   6259 2HG2 THR A 407      69.803 -21.933 -22.643  1.00  0.410          H  
ATOM   6260 3HG2 THR A 407      70.898 -23.175 -22.071  1.00  0.410          H  
ATOM   6261  N   GLY A 408      73.117 -23.046 -26.237  1.00  0.260          N  
ATOM   6262  CA  GLY A 408      74.003 -22.599 -27.305  1.00  0.280          C  
ATOM   6263  C   GLY A 408      74.984 -21.518 -26.837  1.00  0.270          C  
ATOM   6264  O   GLY A 408      75.693 -20.926 -27.655  1.00  0.290          O  
ATOM   6265  H   GLY A 408      73.385 -23.872 -25.707  1.00  0.310          H  
ATOM   6266 1HA  GLY A 408      74.563 -23.455 -27.689  1.00  0.340          H  
ATOM   6267 2HA  GLY A 408      73.408 -22.222 -28.137  1.00  0.340          H  
ATOM   6268  N   LYS A 409      74.971 -21.174 -25.545  1.00  0.260          N  
ATOM   6269  CA  LYS A 409      75.883 -20.139 -25.075  1.00  0.290          C  
ATOM   6270  C   LYS A 409      77.148 -20.800 -24.560  1.00  0.440          C  
ATOM   6271  O   LYS A 409      77.062 -21.746 -23.789  1.00  1.240          O  
ATOM   6272  CB  LYS A 409      75.263 -19.273 -23.986  1.00  0.390          C  
ATOM   6273  CG  LYS A 409      76.164 -18.095 -23.574  1.00  0.390          C  
ATOM   6274  CD  LYS A 409      75.522 -17.249 -22.568  1.00  0.390          C  
ATOM   6275  CE  LYS A 409      76.381 -16.020 -22.175  1.00  0.390          C  
ATOM   6276  NZ  LYS A 409      76.343 -14.909 -23.190  1.00  0.390          N  
ATOM   6277  H   LYS A 409      74.351 -21.648 -24.885  1.00  0.310          H  
ATOM   6278  HA  LYS A 409      76.160 -19.499 -25.911  1.00  0.350          H  
ATOM   6279 1HB  LYS A 409      74.306 -18.881 -24.330  1.00  0.470          H  
ATOM   6280 2HB  LYS A 409      75.072 -19.884 -23.101  1.00  0.470          H  
ATOM   6281 1HG  LYS A 409      77.096 -18.456 -23.163  1.00  0.470          H  
ATOM   6282 2HG  LYS A 409      76.381 -17.488 -24.429  1.00  0.470          H  
ATOM   6283 1HD  LYS A 409      74.577 -16.899 -22.970  1.00  0.470          H  
ATOM   6284 2HD  LYS A 409      75.322 -17.843 -21.680  1.00  0.470          H  
ATOM   6285 1HE  LYS A 409      76.021 -15.633 -21.252  1.00  0.470          H  
ATOM   6286 2HE  LYS A 409      77.409 -16.326 -22.049  1.00  0.470          H  
ATOM   6287 1HZ  LYS A 409      76.911 -14.152 -22.855  1.00  0.470          H  
ATOM   6288 2HZ  LYS A 409      76.714 -15.190 -24.093  1.00  0.470          H  
ATOM   6289 3HZ  LYS A 409      75.400 -14.580 -23.319  1.00  0.470          H  
ATOM   6290  N   PHE A 410      78.297 -20.255 -24.930  1.00  0.410          N  
ATOM   6291  CA  PHE A 410      79.639 -20.680 -24.540  1.00  0.250          C  
ATOM   6292  C   PHE A 410      80.081 -21.857 -25.407  1.00  0.260          C  
ATOM   6293  O   PHE A 410      79.263 -22.508 -26.067  1.00  0.390          O  
ATOM   6294  CB  PHE A 410      79.716 -21.115 -23.080  1.00  0.410          C  
ATOM   6295  CG  PHE A 410      79.278 -20.107 -22.016  1.00  0.410          C  
ATOM   6296  CD1 PHE A 410      78.245 -20.454 -21.162  1.00  0.410          C  
ATOM   6297  CD2 PHE A 410      79.836 -18.855 -21.875  1.00  0.410          C  
ATOM   6298  CE1 PHE A 410      77.801 -19.607 -20.196  1.00  0.410          C  
ATOM   6299  CE2 PHE A 410      79.381 -17.999 -20.888  1.00  0.410          C  
ATOM   6300  CZ  PHE A 410      78.366 -18.382 -20.053  1.00  0.410          C  
ATOM   6301  H   PHE A 410      78.277 -19.479 -25.584  1.00  0.490          H  
ATOM   6302  HA  PHE A 410      80.336 -19.854 -24.705  1.00  0.300          H  
ATOM   6303 1HB  PHE A 410      79.182 -22.012 -22.939  1.00  0.500          H  
ATOM   6304 2HB  PHE A 410      80.738 -21.362 -22.891  1.00  0.500          H  
ATOM   6305  HD1 PHE A 410      77.780 -21.438 -21.276  1.00  0.500          H  
ATOM   6306  HD2 PHE A 410      80.631 -18.544 -22.541  1.00  0.500          H  
ATOM   6307  HE1 PHE A 410      77.000 -19.919 -19.547  1.00  0.500          H  
ATOM   6308  HE2 PHE A 410      79.817 -17.019 -20.759  1.00  0.500          H  
ATOM   6309  HZ  PHE A 410      78.014 -17.698 -19.283  1.00  0.500          H  
ATOM   6310  N   SER A 411      81.389 -22.124 -25.441  1.00  0.250          N  
ATOM   6311  CA  SER A 411      81.889 -23.224 -26.257  1.00  0.220          C  
ATOM   6312  C   SER A 411      81.811 -24.546 -25.478  1.00  0.180          C  
ATOM   6313  O   SER A 411      82.117 -24.556 -24.284  1.00  0.140          O  
ATOM   6314  CB  SER A 411      83.315 -22.970 -26.717  1.00  0.320          C  
ATOM   6315  OG  SER A 411      83.384 -21.914 -27.628  1.00  0.320          O  
ATOM   6316  H   SER A 411      82.046 -21.588 -24.866  1.00  0.300          H  
ATOM   6317  HA  SER A 411      81.272 -23.239 -27.143  1.00  0.260          H  
ATOM   6318 1HB  SER A 411      83.920 -22.728 -25.859  1.00  0.380          H  
ATOM   6319 2HB  SER A 411      83.727 -23.874 -27.160  1.00  0.380          H  
ATOM   6320  HG  SER A 411      83.348 -21.092 -27.095  1.00  0.380          H  
ATOM   6321  N   PRO A 412      81.352 -25.648 -26.109  1.00  0.220          N  
ATOM   6322  CA  PRO A 412      81.200 -27.003 -25.579  1.00  0.210          C  
ATOM   6323  C   PRO A 412      82.494 -27.796 -25.428  1.00  0.200          C  
ATOM   6324  O   PRO A 412      83.451 -27.576 -26.173  1.00  0.250          O  
ATOM   6325  CB  PRO A 412      80.327 -27.652 -26.654  1.00  0.320          C  
ATOM   6326  CG  PRO A 412      80.671 -26.930 -27.923  1.00  0.320          C  
ATOM   6327  CD  PRO A 412      80.918 -25.526 -27.523  1.00  0.320          C  
ATOM   6328  HA  PRO A 412      80.663 -26.969 -24.622  1.00  0.250          H  
ATOM   6329 1HB  PRO A 412      80.578 -28.718 -26.714  1.00  0.380          H  
ATOM   6330 2HB  PRO A 412      79.264 -27.576 -26.385  1.00  0.380          H  
ATOM   6331 1HG  PRO A 412      81.551 -27.367 -28.374  1.00  0.380          H  
ATOM   6332 2HG  PRO A 412      79.871 -27.034 -28.652  1.00  0.380          H  
ATOM   6333 1HD  PRO A 412      81.726 -25.131 -28.161  1.00  0.380          H  
ATOM   6334 2HD  PRO A 412      79.980 -24.947 -27.596  1.00  0.380          H  
ATOM   6335  N   LEU A 413      82.478 -28.799 -24.547  1.00  0.170          N  
ATOM   6336  CA  LEU A 413      83.553 -29.780 -24.502  1.00  0.210          C  
ATOM   6337  C   LEU A 413      83.526 -30.552 -25.797  1.00  0.300          C  
ATOM   6338  O   LEU A 413      82.469 -31.019 -26.214  1.00  0.400          O  
ATOM   6339  CB  LEU A 413      83.381 -30.762 -23.324  1.00  0.280          C  
ATOM   6340  CG  LEU A 413      84.427 -31.948 -23.218  1.00  0.280          C  
ATOM   6341  CD1 LEU A 413      85.801 -31.421 -22.942  1.00  0.280          C  
ATOM   6342  CD2 LEU A 413      83.990 -32.945 -22.101  1.00  0.280          C  
ATOM   6343  H   LEU A 413      81.695 -28.920 -23.892  1.00  0.200          H  
ATOM   6344  HA  LEU A 413      84.501 -29.253 -24.417  1.00  0.250          H  
ATOM   6345 1HB  LEU A 413      83.422 -30.194 -22.396  1.00  0.330          H  
ATOM   6346 2HB  LEU A 413      82.398 -31.196 -23.401  1.00  0.330          H  
ATOM   6347  HG  LEU A 413      84.458 -32.475 -24.158  1.00  0.330          H  
ATOM   6348 1HD1 LEU A 413      86.493 -32.253 -22.901  1.00  0.330          H  
ATOM   6349 2HD1 LEU A 413      86.116 -30.754 -23.730  1.00  0.330          H  
ATOM   6350 3HD1 LEU A 413      85.801 -30.890 -21.994  1.00  0.330          H  
ATOM   6351 1HD2 LEU A 413      84.698 -33.770 -22.046  1.00  0.330          H  
ATOM   6352 2HD2 LEU A 413      83.955 -32.434 -21.137  1.00  0.330          H  
ATOM   6353 3HD2 LEU A 413      83.009 -33.343 -22.335  1.00  0.330          H  
ATOM   6354  N   CYS A 414      84.679 -30.701 -26.430  1.00  0.330          N  
ATOM   6355  CA  CYS A 414      84.756 -31.398 -27.701  1.00  0.450          C  
ATOM   6356  C   CYS A 414      85.941 -32.358 -27.774  1.00  0.550          C  
ATOM   6357  O   CYS A 414      87.005 -31.925 -28.197  1.00  1.020          O  
ATOM   6358  CB  CYS A 414      84.920 -30.390 -28.832  1.00  0.580          C  
ATOM   6359  SG  CYS A 414      83.597 -29.209 -28.945  1.00  0.580          S  
ATOM   6360  H   CYS A 414      85.520 -30.282 -26.056  1.00  0.400          H  
ATOM   6361  HA  CYS A 414      83.827 -31.922 -27.874  1.00  0.540          H  
ATOM   6362 1HB  CYS A 414      85.852 -29.840 -28.699  1.00  0.700          H  
ATOM   6363 2HB  CYS A 414      84.982 -30.919 -29.780  1.00  0.700          H  
ATOM   6364  HG  CYS A 414      83.724 -28.707 -27.685  1.00  0.700          H  
ATOM   6365  N   GLN A 415      85.810 -33.639 -27.376  1.00  0.750          N  
ATOM   6366  CA  GLN A 415      84.646 -34.290 -26.780  1.00  0.450          C  
ATOM   6367  C   GLN A 415      84.963 -34.917 -25.430  1.00  0.410          C  
ATOM   6368  O   GLN A 415      84.052 -35.212 -24.663  1.00  0.800          O  
ATOM   6369  CB  GLN A 415      84.047 -35.327 -27.730  1.00  0.750          C  
ATOM   6370  CG  GLN A 415      83.480 -34.704 -28.974  1.00  0.750          C  
ATOM   6371  CD  GLN A 415      82.696 -35.671 -29.884  1.00  0.750          C  
ATOM   6372  OE1 GLN A 415      83.078 -35.954 -31.030  1.00  0.750          O  
ATOM   6373  NE2 GLN A 415      81.582 -36.175 -29.369  1.00  0.750          N  
ATOM   6374  H   GLN A 415      86.640 -34.225 -27.479  1.00  0.900          H  
ATOM   6375  HA  GLN A 415      83.876 -33.556 -26.575  1.00  0.540          H  
ATOM   6376 1HB  GLN A 415      84.799 -36.069 -28.005  1.00  0.900          H  
ATOM   6377 2HB  GLN A 415      83.241 -35.834 -27.224  1.00  0.900          H  
ATOM   6378 1HG  GLN A 415      82.830 -33.927 -28.637  1.00  0.900          H  
ATOM   6379 2HG  GLN A 415      84.297 -34.279 -29.554  1.00  0.900          H  
ATOM   6380 1HE2 GLN A 415      81.025 -36.856 -29.912  1.00  0.900          H  
ATOM   6381 2HE2 GLN A 415      81.276 -35.892 -28.427  1.00  0.900          H  
ATOM   6382  N   TRP A 416      86.241 -35.148 -25.119  1.00  0.430          N  
ATOM   6383  CA  TRP A 416      86.562 -35.824 -23.861  1.00  0.350          C  
ATOM   6384  C   TRP A 416      87.437 -34.990 -22.954  1.00  0.330          C  
ATOM   6385  O   TRP A 416      88.339 -34.293 -23.420  1.00  0.350          O  
ATOM   6386  CB  TRP A 416      87.361 -37.077 -24.121  1.00  0.520          C  
ATOM   6387  CG  TRP A 416      86.715 -38.037 -24.904  1.00  0.520          C  
ATOM   6388  CD1 TRP A 416      86.697 -38.019 -26.222  1.00  0.520          C  
ATOM   6389  CD2 TRP A 416      85.989 -39.193 -24.505  1.00  0.520          C  
ATOM   6390  NE1 TRP A 416      86.019 -39.031 -26.693  1.00  0.520          N  
ATOM   6391  CE2 TRP A 416      85.572 -39.798 -25.660  1.00  0.520          C  
ATOM   6392  CE3 TRP A 416      85.664 -39.743 -23.287  1.00  0.520          C  
ATOM   6393  CZ2 TRP A 416      84.824 -40.957 -25.656  1.00  0.520          C  
ATOM   6394  CZ3 TRP A 416      84.911 -40.900 -23.268  1.00  0.520          C  
ATOM   6395  CH2 TRP A 416      84.508 -41.489 -24.417  1.00  0.520          C  
ATOM   6396  H   TRP A 416      86.988 -34.915 -25.771  1.00  0.520          H  
ATOM   6397  HA  TRP A 416      85.641 -36.068 -23.340  1.00  0.420          H  
ATOM   6398 1HB  TRP A 416      88.296 -36.824 -24.603  1.00  0.630          H  
ATOM   6399 2HB  TRP A 416      87.578 -37.530 -23.173  1.00  0.630          H  
ATOM   6400  HD1 TRP A 416      87.157 -37.269 -26.835  1.00  0.630          H  
ATOM   6401  HE1 TRP A 416      85.879 -39.138 -27.694  1.00  0.630          H  
ATOM   6402  HE3 TRP A 416      85.984 -39.260 -22.367  1.00  0.630          H  
ATOM   6403  HZ2 TRP A 416      84.484 -41.446 -26.564  1.00  0.630          H  
ATOM   6404  HZ3 TRP A 416      84.648 -41.324 -22.309  1.00  0.630          H  
ATOM   6405  HH2 TRP A 416      83.927 -42.393 -24.358  1.00  0.630          H  
ATOM   6406  N   LEU A 417      87.215 -35.122 -21.655  1.00  0.320          N  
ATOM   6407  CA  LEU A 417      88.052 -34.479 -20.640  1.00  0.350          C  
ATOM   6408  C   LEU A 417      88.455 -35.472 -19.562  1.00  0.310          C  
ATOM   6409  O   LEU A 417      87.627 -36.189 -18.995  1.00  0.350          O  
ATOM   6410  CB  LEU A 417      87.350 -33.232 -20.056  1.00  0.480          C  
ATOM   6411  CG  LEU A 417      88.018 -32.488 -18.848  1.00  0.480          C  
ATOM   6412  CD1 LEU A 417      89.375 -31.904 -19.234  1.00  0.480          C  
ATOM   6413  CD2 LEU A 417      87.084 -31.338 -18.412  1.00  0.480          C  
ATOM   6414  H   LEU A 417      86.409 -35.693 -21.382  1.00  0.380          H  
ATOM   6415  HA  LEU A 417      88.966 -34.137 -21.128  1.00  0.420          H  
ATOM   6416 1HB  LEU A 417      87.285 -32.511 -20.836  1.00  0.570          H  
ATOM   6417 2HB  LEU A 417      86.350 -33.504 -19.767  1.00  0.570          H  
ATOM   6418  HG  LEU A 417      88.163 -33.177 -18.032  1.00  0.570          H  
ATOM   6419 1HD1 LEU A 417      89.779 -31.385 -18.385  1.00  0.570          H  
ATOM   6420 2HD1 LEU A 417      90.062 -32.689 -19.535  1.00  0.570          H  
ATOM   6421 3HD1 LEU A 417      89.268 -31.219 -20.035  1.00  0.570          H  
ATOM   6422 1HD2 LEU A 417      87.526 -30.811 -17.563  1.00  0.570          H  
ATOM   6423 2HD2 LEU A 417      86.952 -30.641 -19.241  1.00  0.570          H  
ATOM   6424 3HD2 LEU A 417      86.122 -31.730 -18.128  1.00  0.570          H  
ATOM   6425  N   TYR A 418      89.751 -35.543 -19.282  1.00  0.360          N  
ATOM   6426  CA  TYR A 418      90.232 -36.500 -18.300  1.00  0.350          C  
ATOM   6427  C   TYR A 418      90.885 -35.763 -17.158  1.00  0.350          C  
ATOM   6428  O   TYR A 418      91.706 -34.867 -17.367  1.00  0.390          O  
ATOM   6429  CB  TYR A 418      91.237 -37.409 -18.968  1.00  0.490          C  
ATOM   6430  CG  TYR A 418      90.662 -38.096 -20.154  1.00  0.490          C  
ATOM   6431  CD1 TYR A 418      90.640 -37.414 -21.348  1.00  0.490          C  
ATOM   6432  CD2 TYR A 418      90.181 -39.365 -20.093  1.00  0.490          C  
ATOM   6433  CE1 TYR A 418      90.166 -37.976 -22.444  1.00  0.490          C  
ATOM   6434  CE2 TYR A 418      89.692 -39.937 -21.235  1.00  0.490          C  
ATOM   6435  CZ  TYR A 418      89.688 -39.244 -22.412  1.00  0.490          C  
ATOM   6436  OH  TYR A 418      89.219 -39.803 -23.581  1.00  0.490          O  
ATOM   6437  H   TYR A 418      90.418 -34.959 -19.775  1.00  0.430          H  
ATOM   6438  HA  TYR A 418      89.400 -37.079 -17.901  1.00  0.420          H  
ATOM   6439 1HB  TYR A 418      92.100 -36.836 -19.282  1.00  0.590          H  
ATOM   6440 2HB  TYR A 418      91.575 -38.164 -18.262  1.00  0.590          H  
ATOM   6441  HD1 TYR A 418      91.025 -36.395 -21.412  1.00  0.590          H  
ATOM   6442  HD2 TYR A 418      90.188 -39.914 -19.166  1.00  0.590          H  
ATOM   6443  HE1 TYR A 418      90.168 -37.415 -23.354  1.00  0.590          H  
ATOM   6444  HE2 TYR A 418      89.312 -40.940 -21.215  1.00  0.590          H  
ATOM   6445  HH  TYR A 418      88.942 -40.732 -23.441  1.00  0.590          H  
ATOM   6446  N   LEU A 419      90.541 -36.171 -15.948  1.00  0.310          N  
ATOM   6447  CA  LEU A 419      91.046 -35.523 -14.759  1.00  0.280          C  
ATOM   6448  C   LEU A 419      91.857 -36.437 -13.882  1.00  0.320          C  
ATOM   6449  O   LEU A 419      91.560 -37.630 -13.747  1.00  0.410          O  
ATOM   6450  CB  LEU A 419      89.898 -34.961 -13.920  1.00  0.400          C  
ATOM   6451  CG  LEU A 419      89.083 -33.784 -14.507  1.00  0.400          C  
ATOM   6452  CD1 LEU A 419      87.975 -34.296 -15.417  1.00  0.400          C  
ATOM   6453  CD2 LEU A 419      88.476 -32.976 -13.362  1.00  0.400          C  
ATOM   6454  H   LEU A 419      89.866 -36.935 -15.870  1.00  0.370          H  
ATOM   6455  HA  LEU A 419      91.682 -34.725 -15.068  1.00  0.340          H  
ATOM   6456 1HB  LEU A 419      89.235 -35.762 -13.757  1.00  0.480          H  
ATOM   6457 2HB  LEU A 419      90.295 -34.651 -12.955  1.00  0.480          H  
ATOM   6458  HG  LEU A 419      89.731 -33.164 -15.103  1.00  0.480          H  
ATOM   6459 1HD1 LEU A 419      87.435 -33.441 -15.798  1.00  0.480          H  
ATOM   6460 2HD1 LEU A 419      88.355 -34.857 -16.247  1.00  0.480          H  
ATOM   6461 3HD1 LEU A 419      87.302 -34.928 -14.849  1.00  0.480          H  
ATOM   6462 1HD2 LEU A 419      87.904 -32.140 -13.766  1.00  0.480          H  
ATOM   6463 2HD2 LEU A 419      87.813 -33.615 -12.775  1.00  0.480          H  
ATOM   6464 3HD2 LEU A 419      89.270 -32.595 -12.723  1.00  0.480          H  
ATOM   6465  N   GLU A 420      92.840 -35.836 -13.224  1.00  0.270          N  
ATOM   6466  CA  GLU A 420      93.707 -36.521 -12.292  1.00  0.290          C  
ATOM   6467  C   GLU A 420      94.025 -35.709 -11.051  1.00  0.320          C  
ATOM   6468  O   GLU A 420      94.556 -34.601 -11.139  1.00  0.390          O  
ATOM   6469  CB  GLU A 420      95.014 -36.845 -13.019  1.00  0.400          C  
ATOM   6470  CG  GLU A 420      96.081 -37.444 -12.169  1.00  0.400          C  
ATOM   6471  CD  GLU A 420      97.245 -37.913 -12.958  1.00  0.400          C  
ATOM   6472  OE1 GLU A 420      97.973 -37.084 -13.487  1.00  0.400          O  
ATOM   6473  OE2 GLU A 420      97.409 -39.113 -13.036  1.00  0.400          O  
ATOM   6474  H   GLU A 420      93.000 -34.850 -13.397  1.00  0.320          H  
ATOM   6475  HA  GLU A 420      93.220 -37.445 -11.977  1.00  0.350          H  
ATOM   6476 1HB  GLU A 420      94.809 -37.543 -13.830  1.00  0.480          H  
ATOM   6477 2HB  GLU A 420      95.416 -35.936 -13.464  1.00  0.480          H  
ATOM   6478 1HG  GLU A 420      96.445 -36.671 -11.492  1.00  0.480          H  
ATOM   6479 2HG  GLU A 420      95.672 -38.223 -11.574  1.00  0.480          H  
ATOM   6480  N   ALA A 421      93.792 -36.314  -9.885  1.00  0.310          N  
ATOM   6481  CA  ALA A 421      94.119 -35.724  -8.599  1.00  0.380          C  
ATOM   6482  C   ALA A 421      95.083 -36.643  -7.866  1.00  0.390          C  
ATOM   6483  O   ALA A 421      95.153 -36.629  -6.648  1.00  0.470          O  
ATOM   6484  CB  ALA A 421      92.862 -35.485  -7.772  1.00  0.500          C  
ATOM   6485  H   ALA A 421      93.288 -37.207  -9.863  1.00  0.370          H  
ATOM   6486  HA  ALA A 421      94.620 -34.772  -8.768  1.00  0.460          H  
ATOM   6487 1HB  ALA A 421      93.142 -35.041  -6.822  1.00  0.600          H  
ATOM   6488 2HB  ALA A 421      92.197 -34.812  -8.310  1.00  0.600          H  
ATOM   6489 3HB  ALA A 421      92.356 -36.415  -7.602  1.00  0.600          H  
ATOM   6490  N   ALA A 422      95.906 -37.373  -8.616  1.00  0.360          N  
ATOM   6491  CA  ALA A 422      96.856 -38.363  -8.093  1.00  0.340          C  
ATOM   6492  C   ALA A 422      97.788 -37.774  -7.049  1.00  0.350          C  
ATOM   6493  O   ALA A 422      98.220 -38.450  -6.116  1.00  0.370          O  
ATOM   6494  CB  ALA A 422      97.690 -38.913  -9.224  1.00  0.480          C  
ATOM   6495  H   ALA A 422      95.813 -37.287  -9.622  1.00  0.430          H  
ATOM   6496  HA  ALA A 422      96.291 -39.172  -7.643  1.00  0.410          H  
ATOM   6497 1HB  ALA A 422      98.375 -39.666  -8.839  1.00  0.580          H  
ATOM   6498 2HB  ALA A 422      97.051 -39.352  -9.970  1.00  0.580          H  
ATOM   6499 3HB  ALA A 422      98.264 -38.104  -9.680  1.00  0.580          H  
ATOM   6500  N   ASP A 423      98.065 -36.500  -7.185  1.00  0.380          N  
ATOM   6501  CA  ASP A 423      98.937 -35.771  -6.303  1.00  0.400          C  
ATOM   6502  C   ASP A 423      98.394 -35.702  -4.860  1.00  0.380          C  
ATOM   6503  O   ASP A 423      99.132 -35.326  -3.957  1.00  0.460          O  
ATOM   6504  CB  ASP A 423      99.116 -34.376  -6.872  1.00  0.550          C  
ATOM   6505  CG  ASP A 423      99.897 -34.353  -8.192  1.00  0.550          C  
ATOM   6506  OD1 ASP A 423     100.678 -35.225  -8.458  1.00  0.550          O  
ATOM   6507  OD2 ASP A 423      99.600 -33.478  -8.975  1.00  0.550          O  
ATOM   6508  H   ASP A 423      97.688 -36.009  -7.983  1.00  0.460          H  
ATOM   6509  HA  ASP A 423      99.904 -36.275  -6.282  1.00  0.480          H  
ATOM   6510 1HB  ASP A 423      98.142 -33.922  -7.027  1.00  0.660          H  
ATOM   6511 2HB  ASP A 423      99.663 -33.766  -6.153  1.00  0.660          H  
ATOM   6512  N   ILE A 424      97.102 -36.027  -4.622  1.00  0.350          N  
ATOM   6513  CA  ILE A 424      96.598 -35.943  -3.243  1.00  0.340          C  
ATOM   6514  C   ILE A 424      96.802 -37.256  -2.474  1.00  0.380          C  
ATOM   6515  O   ILE A 424      96.409 -37.339  -1.312  1.00  0.410          O  
ATOM   6516  CB  ILE A 424      95.081 -35.611  -3.080  1.00  0.480          C  
ATOM   6517  CG1 ILE A 424      94.166 -36.770  -3.549  1.00  0.480          C  
ATOM   6518  CG2 ILE A 424      94.745 -34.340  -3.869  1.00  0.480          C  
ATOM   6519  CD1 ILE A 424      92.756 -36.600  -3.140  1.00  0.480          C  
ATOM   6520  H   ILE A 424      96.497 -36.344  -5.385  1.00  0.420          H  
ATOM   6521  HA  ILE A 424      97.159 -35.170  -2.722  1.00  0.410          H  
ATOM   6522  HB  ILE A 424      94.873 -35.433  -2.030  1.00  0.580          H  
ATOM   6523 1HG1 ILE A 424      94.181 -36.849  -4.600  1.00  0.580          H  
ATOM   6524 2HG1 ILE A 424      94.502 -37.708  -3.123  1.00  0.580          H  
ATOM   6525 1HG2 ILE A 424      93.713 -34.056  -3.737  1.00  0.580          H  
ATOM   6526 2HG2 ILE A 424      95.354 -33.552  -3.508  1.00  0.580          H  
ATOM   6527 3HG2 ILE A 424      94.944 -34.504  -4.929  1.00  0.580          H  
ATOM   6528 1HD1 ILE A 424      92.220 -37.434  -3.485  1.00  0.580          H  
ATOM   6529 2HD1 ILE A 424      92.696 -36.552  -2.058  1.00  0.580          H  
ATOM   6530 3HD1 ILE A 424      92.331 -35.711  -3.559  1.00  0.580          H  
ATOM   6531  N   VAL A 425      97.336 -38.313  -3.108  1.00  0.440          N  
ATOM   6532  CA  VAL A 425      97.535 -39.574  -2.373  1.00  0.550          C  
ATOM   6533  C   VAL A 425      98.554 -39.358  -1.264  1.00  0.490          C  
ATOM   6534  O   VAL A 425      99.657 -38.894  -1.543  1.00  0.540          O  
ATOM   6535  CB  VAL A 425      98.086 -40.692  -3.306  1.00  0.730          C  
ATOM   6536  CG1 VAL A 425      98.439 -41.961  -2.500  1.00  0.730          C  
ATOM   6537  CG2 VAL A 425      97.062 -41.045  -4.371  1.00  0.730          C  
ATOM   6538  H   VAL A 425      97.638 -38.222  -4.085  1.00  0.530          H  
ATOM   6539  HA  VAL A 425      96.586 -39.888  -1.939  1.00  0.660          H  
ATOM   6540  HB  VAL A 425      98.999 -40.332  -3.784  1.00  0.870          H  
ATOM   6541 1HG1 VAL A 425      98.834 -42.701  -3.177  1.00  0.870          H  
ATOM   6542 2HG1 VAL A 425      99.196 -41.743  -1.745  1.00  0.870          H  
ATOM   6543 3HG1 VAL A 425      97.544 -42.351  -2.014  1.00  0.870          H  
ATOM   6544 1HG2 VAL A 425      97.464 -41.815  -5.034  1.00  0.870          H  
ATOM   6545 2HG2 VAL A 425      96.154 -41.413  -3.896  1.00  0.870          H  
ATOM   6546 3HG2 VAL A 425      96.842 -40.158  -4.944  1.00  0.870          H  
ATOM   6547  N   GLU A 426      98.221 -39.735  -0.014  1.00  0.490          N  
ATOM   6548  CA  GLU A 426      99.117 -39.522   1.142  1.00  0.450          C  
ATOM   6549  C   GLU A 426     100.460 -40.158   0.899  1.00  0.420          C  
ATOM   6550  O   GLU A 426     100.526 -41.306   0.469  1.00  0.610          O  
ATOM   6551  CB  GLU A 426      98.589 -40.092   2.470  1.00  0.650          C  
ATOM   6552  CG  GLU A 426      99.468 -39.619   3.691  1.00  0.650          C  
ATOM   6553  CD  GLU A 426      99.046 -40.048   5.062  1.00  0.650          C  
ATOM   6554  OE1 GLU A 426      98.216 -40.893   5.188  1.00  0.650          O  
ATOM   6555  OE2 GLU A 426      99.577 -39.474   6.000  1.00  0.650          O  
ATOM   6556  H   GLU A 426      97.304 -40.132   0.136  1.00  0.590          H  
ATOM   6557  HA  GLU A 426      99.267 -38.455   1.279  1.00  0.540          H  
ATOM   6558 1HB  GLU A 426      97.567 -39.818   2.621  1.00  0.780          H  
ATOM   6559 2HB  GLU A 426      98.632 -41.182   2.437  1.00  0.780          H  
ATOM   6560 1HG  GLU A 426     100.472 -40.007   3.568  1.00  0.780          H  
ATOM   6561 2HG  GLU A 426      99.527 -38.530   3.669  1.00  0.780          H  
ATOM   6562  N   SER A 427     101.530 -39.442   1.263  1.00  0.470          N  
ATOM   6563  CA  SER A 427     102.922 -39.827   1.067  1.00  0.510          C  
ATOM   6564  C   SER A 427     103.439 -41.077   1.786  1.00  0.450          C  
ATOM   6565  O   SER A 427     104.394 -41.047   2.552  1.00  1.090          O  
ATOM   6566  CB  SER A 427     103.804 -38.663   1.501  1.00  0.700          C  
ATOM   6567  OG  SER A 427     103.583 -37.521   0.714  1.00  0.700          O  
ATOM   6568  H   SER A 427     101.369 -38.525   1.657  1.00  0.560          H  
ATOM   6569  HA  SER A 427     103.059 -39.986  -0.003  1.00  0.610          H  
ATOM   6570 1HB  SER A 427     103.603 -38.430   2.547  1.00  0.840          H  
ATOM   6571 2HB  SER A 427     104.851 -38.957   1.428  1.00  0.840          H  
ATOM   6572  HG  SER A 427     104.149 -36.833   1.082  1.00  0.840          H  
ATOM   6573  N   LEU A 428     102.841 -42.172   1.426  1.00  1.100          N  
ATOM   6574  CA  LEU A 428     103.266 -43.543   1.661  1.00  1.630          C  
ATOM   6575  C   LEU A 428     103.732 -44.009   3.036  1.00  1.440          C  
ATOM   6576  O   LEU A 428     104.865 -44.466   3.142  1.00  1.870          O  
ATOM   6577  CB  LEU A 428     104.400 -43.837   0.675  1.00  2.070          C  
ATOM   6578  CG  LEU A 428     104.066 -43.643  -0.839  1.00  2.070          C  
ATOM   6579  CD1 LEU A 428     105.332 -43.868  -1.642  1.00  2.070          C  
ATOM   6580  CD2 LEU A 428     102.957 -44.610  -1.286  1.00  2.070          C  
ATOM   6581  H   LEU A 428     102.016 -42.045   0.858  1.00  1.320          H  
ATOM   6582  HA  LEU A 428     102.418 -44.165   1.400  1.00  1.960          H  
ATOM   6583 1HB  LEU A 428     105.242 -43.188   0.918  1.00  2.480          H  
ATOM   6584 2HB  LEU A 428     104.717 -44.871   0.810  1.00  2.480          H  
ATOM   6585  HG  LEU A 428     103.739 -42.619  -1.010  1.00  2.480          H  
ATOM   6586 1HD1 LEU A 428     105.125 -43.715  -2.701  1.00  2.480          H  
ATOM   6587 2HD1 LEU A 428     106.098 -43.162  -1.318  1.00  2.480          H  
ATOM   6588 3HD1 LEU A 428     105.688 -44.885  -1.485  1.00  2.480          H  
ATOM   6589 1HD2 LEU A 428     102.753 -44.456  -2.345  1.00  2.480          H  
ATOM   6590 2HD2 LEU A 428     103.290 -45.633  -1.125  1.00  2.480          H  
ATOM   6591 3HD2 LEU A 428     102.041 -44.436  -0.729  1.00  2.480          H  
ATOM   6592  N   GLY A 429     102.890 -44.058   4.064  1.00  1.400          N  
ATOM   6593  CA  GLY A 429     101.482 -43.742   4.050  1.00  1.720          C  
ATOM   6594  C   GLY A 429     100.914 -45.049   3.567  1.00  1.150          C  
ATOM   6595  O   GLY A 429     100.182 -44.942   2.588  1.00  1.550          O  
ATOM   6596  H   GLY A 429     103.259 -44.414   4.933  1.00  1.680          H  
ATOM   6597 1HA  GLY A 429     101.122 -43.500   5.051  1.00  2.060          H  
ATOM   6598 2HA  GLY A 429     101.242 -42.922   3.377  1.00  2.060          H  
ATOM   6599  N   LYS A 430     100.522 -45.872   4.491  1.00  0.970          N  
ATOM   6600  CA  LYS A 430     100.725 -47.256   4.059  1.00  0.710          C  
ATOM   6601  C   LYS A 430      99.605 -47.713   3.122  1.00  0.590          C  
ATOM   6602  O   LYS A 430      98.610 -48.204   3.624  1.00  1.020          O  
ATOM   6603  CB  LYS A 430     100.789 -48.178   5.274  1.00  1.100          C  
ATOM   6604  CG  LYS A 430     101.991 -47.942   6.170  1.00  1.100          C  
ATOM   6605  CD  LYS A 430     101.992 -48.906   7.353  1.00  1.100          C  
ATOM   6606  CE  LYS A 430     103.192 -48.673   8.267  1.00  1.100          C  
ATOM   6607  NZ  LYS A 430     103.192 -49.600   9.437  1.00  1.100          N  
ATOM   6608  H   LYS A 430      99.596 -45.692   4.862  1.00  1.160          H  
ATOM   6609  HA  LYS A 430     101.679 -47.317   3.542  1.00  0.850          H  
ATOM   6610 1HB  LYS A 430      99.884 -48.053   5.875  1.00  1.320          H  
ATOM   6611 2HB  LYS A 430     100.817 -49.216   4.942  1.00  1.320          H  
ATOM   6612 1HG  LYS A 430     102.905 -48.080   5.591  1.00  1.320          H  
ATOM   6613 2HG  LYS A 430     101.967 -46.918   6.539  1.00  1.320          H  
ATOM   6614 1HD  LYS A 430     101.074 -48.772   7.928  1.00  1.320          H  
ATOM   6615 2HD  LYS A 430     102.020 -49.932   6.984  1.00  1.320          H  
ATOM   6616 1HE  LYS A 430     104.108 -48.823   7.698  1.00  1.320          H  
ATOM   6617 2HE  LYS A 430     103.167 -47.646   8.632  1.00  1.320          H  
ATOM   6618 1HZ  LYS A 430     103.999 -49.413  10.015  1.00  1.320          H  
ATOM   6619 2HZ  LYS A 430     102.351 -49.460   9.980  1.00  1.320          H  
ATOM   6620 3HZ  LYS A 430     103.227 -50.556   9.112  1.00  1.320          H  
ATOM   6621  N   PRO A 431      99.732 -47.661   1.773  1.00  1.220          N  
ATOM   6622  CA  PRO A 431      98.639 -47.871   0.813  1.00  1.750          C  
ATOM   6623  C   PRO A 431      98.316 -49.336   0.633  1.00  1.340          C  
ATOM   6624  O   PRO A 431      98.346 -49.877  -0.471  1.00  1.990          O  
ATOM   6625  CB  PRO A 431      99.237 -47.301  -0.473  1.00  2.620          C  
ATOM   6626  CG  PRO A 431     100.717 -47.652  -0.362  1.00  2.620          C  
ATOM   6627  CD  PRO A 431     101.062 -47.500   1.125  1.00  2.620          C  
ATOM   6628  HA  PRO A 431      97.765 -47.314   1.141  1.00  2.100          H  
ATOM   6629 1HB  PRO A 431      98.746 -47.742  -1.353  1.00  3.150          H  
ATOM   6630 2HB  PRO A 431      99.060 -46.214  -0.517  1.00  3.150          H  
ATOM   6631 1HG  PRO A 431     100.877 -48.684  -0.721  1.00  3.150          H  
ATOM   6632 2HG  PRO A 431     101.304 -47.002  -1.013  1.00  3.150          H  
ATOM   6633 1HD  PRO A 431     101.740 -48.313   1.432  1.00  3.150          H  
ATOM   6634 2HD  PRO A 431     101.494 -46.516   1.289  1.00  3.150          H  
ATOM   6635  N   GLU A 432      97.995 -49.975   1.709  1.00  0.550          N  
ATOM   6636  CA  GLU A 432      97.766 -51.384   1.678  1.00  0.660          C  
ATOM   6637  C   GLU A 432      96.293 -51.665   1.645  1.00  0.460          C  
ATOM   6638  O   GLU A 432      95.496 -50.893   2.183  1.00  0.560          O  
ATOM   6639  CB  GLU A 432      98.401 -52.021   2.914  1.00  0.880          C  
ATOM   6640  CG  GLU A 432      99.920 -51.761   3.067  1.00  0.880          C  
ATOM   6641  CD  GLU A 432     100.782 -52.369   1.994  1.00  0.880          C  
ATOM   6642  OE1 GLU A 432     100.316 -53.210   1.262  1.00  0.880          O  
ATOM   6643  OE2 GLU A 432     101.929 -51.989   1.916  1.00  0.880          O  
ATOM   6644  H   GLU A 432      97.929 -49.463   2.580  1.00  0.660          H  
ATOM   6645  HA  GLU A 432      98.224 -51.804   0.782  1.00  0.790          H  
ATOM   6646 1HB  GLU A 432      97.907 -51.639   3.808  1.00  1.060          H  
ATOM   6647 2HB  GLU A 432      98.242 -53.100   2.891  1.00  1.060          H  
ATOM   6648 1HG  GLU A 432     100.087 -50.687   3.065  1.00  1.060          H  
ATOM   6649 2HG  GLU A 432     100.239 -52.141   4.036  1.00  1.060          H  
ATOM   6650  N   CYS A 433      95.929 -52.830   1.138  1.00  0.610          N  
ATOM   6651  CA  CYS A 433      94.529 -53.217   1.152  1.00  0.800          C  
ATOM   6652  C   CYS A 433      94.011 -53.179   2.589  1.00  0.880          C  
ATOM   6653  O   CYS A 433      92.894 -52.743   2.834  1.00  1.270          O  
ATOM   6654  CB  CYS A 433      94.315 -54.602   0.557  1.00  1.040          C  
ATOM   6655  SG  CYS A 433      92.563 -55.041   0.385  1.00  1.040          S  
ATOM   6656  H   CYS A 433      96.629 -53.442   0.734  1.00  0.730          H  
ATOM   6657  HA  CYS A 433      93.961 -52.502   0.555  1.00  0.960          H  
ATOM   6658 1HB  CYS A 433      94.774 -54.651  -0.432  1.00  1.250          H  
ATOM   6659 2HB  CYS A 433      94.796 -55.351   1.190  1.00  1.250          H  
ATOM   6660  HG  CYS A 433      92.266 -54.076  -0.535  1.00  1.250          H  
ATOM   6661  N   GLU A 434      94.822 -53.636   3.541  1.00  0.690          N  
ATOM   6662  CA  GLU A 434      94.449 -53.645   4.949  1.00  0.780          C  
ATOM   6663  C   GLU A 434      94.172 -52.250   5.547  1.00  0.710          C  
ATOM   6664  O   GLU A 434      93.392 -52.132   6.490  1.00  0.920          O  
ATOM   6665  CB  GLU A 434      95.535 -54.366   5.747  1.00  1.060          C  
ATOM   6666  CG  GLU A 434      95.623 -55.876   5.442  1.00  1.060          C  
ATOM   6667  CD  GLU A 434      96.391 -56.193   4.176  1.00  1.060          C  
ATOM   6668  OE1 GLU A 434      96.859 -55.268   3.546  1.00  1.060          O  
ATOM   6669  OE2 GLU A 434      96.497 -57.342   3.834  1.00  1.060          O  
ATOM   6670  H   GLU A 434      95.738 -54.007   3.274  1.00  0.830          H  
ATOM   6671  HA  GLU A 434      93.530 -54.226   5.037  1.00  0.940          H  
ATOM   6672 1HB  GLU A 434      96.505 -53.913   5.532  1.00  1.270          H  
ATOM   6673 2HB  GLU A 434      95.345 -54.245   6.812  1.00  1.270          H  
ATOM   6674 1HG  GLU A 434      96.104 -56.377   6.281  1.00  1.270          H  
ATOM   6675 2HG  GLU A 434      94.612 -56.270   5.351  1.00  1.270          H  
ATOM   6676  N   GLU A 435      94.861 -51.214   5.055  1.00  0.530          N  
ATOM   6677  CA  GLU A 435      94.725 -49.842   5.537  1.00  0.520          C  
ATOM   6678  C   GLU A 435      93.474 -49.191   4.967  1.00  0.670          C  
ATOM   6679  O   GLU A 435      92.825 -48.361   5.607  1.00  1.330          O  
ATOM   6680  CB  GLU A 435      95.972 -49.031   5.169  1.00  0.730          C  
ATOM   6681  CG  GLU A 435      95.998 -47.574   5.655  1.00  0.730          C  
ATOM   6682  CD  GLU A 435      96.056 -47.387   7.134  1.00  0.730          C  
ATOM   6683  OE1 GLU A 435      96.336 -48.321   7.850  1.00  0.730          O  
ATOM   6684  OE2 GLU A 435      95.847 -46.258   7.552  1.00  0.730          O  
ATOM   6685  H   GLU A 435      95.490 -51.361   4.271  1.00  0.640          H  
ATOM   6686  HA  GLU A 435      94.635 -49.865   6.624  1.00  0.620          H  
ATOM   6687 1HB  GLU A 435      96.858 -49.528   5.567  1.00  0.880          H  
ATOM   6688 2HB  GLU A 435      96.081 -49.019   4.083  1.00  0.880          H  
ATOM   6689 1HG  GLU A 435      96.856 -47.074   5.205  1.00  0.880          H  
ATOM   6690 2HG  GLU A 435      95.116 -47.085   5.295  1.00  0.880          H  
ATOM   6691  N   PHE A 436      93.180 -49.512   3.711  1.00  0.690          N  
ATOM   6692  CA  PHE A 436      92.066 -48.895   2.995  1.00  0.900          C  
ATOM   6693  C   PHE A 436      90.814 -49.777   2.967  1.00  0.580          C  
ATOM   6694  O   PHE A 436      89.871 -49.507   2.223  1.00  0.750          O  
ATOM   6695  CB  PHE A 436      92.447 -48.605   1.536  1.00  1.180          C  
ATOM   6696  CG  PHE A 436      93.575 -47.592   1.187  1.00  1.180          C  
ATOM   6697  CD1 PHE A 436      94.496 -47.097   2.090  1.00  1.180          C  
ATOM   6698  CD2 PHE A 436      93.655 -47.118  -0.120  1.00  1.180          C  
ATOM   6699  CE1 PHE A 436      95.448 -46.174   1.708  1.00  1.180          C  
ATOM   6700  CE2 PHE A 436      94.604 -46.208  -0.502  1.00  1.180          C  
ATOM   6701  CZ  PHE A 436      95.504 -45.731   0.414  1.00  1.180          C  
ATOM   6702  H   PHE A 436      93.790 -50.178   3.221  1.00  0.830          H  
ATOM   6703  HA  PHE A 436      91.800 -47.966   3.489  1.00  1.080          H  
ATOM   6704 1HB  PHE A 436      92.701 -49.552   1.063  1.00  1.410          H  
ATOM   6705 2HB  PHE A 436      91.565 -48.224   1.066  1.00  1.410          H  
ATOM   6706  HD1 PHE A 436      94.477 -47.416   3.105  1.00  1.410          H  
ATOM   6707  HD2 PHE A 436      92.937 -47.475  -0.857  1.00  1.410          H  
ATOM   6708  HE1 PHE A 436      96.161 -45.791   2.444  1.00  1.410          H  
ATOM   6709  HE2 PHE A 436      94.634 -45.852  -1.534  1.00  1.410          H  
ATOM   6710  HZ  PHE A 436      96.254 -44.998   0.116  1.00  1.410          H  
ATOM   6711  N   LEU A 437      90.809 -50.836   3.757  1.00  0.570          N  
ATOM   6712  CA  LEU A 437      89.701 -51.769   3.801  1.00  0.510          C  
ATOM   6713  C   LEU A 437      88.434 -51.031   4.300  1.00  0.820          C  
ATOM   6714  O   LEU A 437      88.535 -50.252   5.252  1.00  1.620          O  
ATOM   6715  CB  LEU A 437      90.066 -52.925   4.751  1.00  0.740          C  
ATOM   6716  CG  LEU A 437      89.182 -54.197   4.712  1.00  0.740          C  
ATOM   6717  CD1 LEU A 437      89.393 -54.929   3.356  1.00  0.740          C  
ATOM   6718  CD2 LEU A 437      89.567 -55.110   5.865  1.00  0.740          C  
ATOM   6719  H   LEU A 437      91.625 -51.004   4.334  1.00  0.680          H  
ATOM   6720  HA  LEU A 437      89.585 -52.164   2.809  1.00  0.610          H  
ATOM   6721 1HB  LEU A 437      91.086 -53.231   4.532  1.00  0.890          H  
ATOM   6722 2HB  LEU A 437      90.049 -52.540   5.771  1.00  0.890          H  
ATOM   6723  HG  LEU A 437      88.126 -53.919   4.802  1.00  0.890          H  
ATOM   6724 1HD1 LEU A 437      88.777 -55.826   3.332  1.00  0.890          H  
ATOM   6725 2HD1 LEU A 437      89.122 -54.302   2.523  1.00  0.890          H  
ATOM   6726 3HD1 LEU A 437      90.446 -55.210   3.257  1.00  0.890          H  
ATOM   6727 1HD2 LEU A 437      88.947 -56.008   5.842  1.00  0.890          H  
ATOM   6728 2HD2 LEU A 437      90.620 -55.391   5.775  1.00  0.890          H  
ATOM   6729 3HD2 LEU A 437      89.410 -54.591   6.796  1.00  0.890          H  
ATOM   6730  N   PRO A 438      87.260 -51.183   3.655  1.00  0.460          N  
ATOM   6731  CA  PRO A 438      85.986 -50.601   4.064  1.00  0.500          C  
ATOM   6732  C   PRO A 438      85.605 -51.087   5.454  1.00  0.470          C  
ATOM   6733  O   PRO A 438      85.920 -52.230   5.800  1.00  0.520          O  
ATOM   6734  CB  PRO A 438      85.018 -51.151   3.000  1.00  0.750          C  
ATOM   6735  CG  PRO A 438      85.877 -51.449   1.802  1.00  0.750          C  
ATOM   6736  CD  PRO A 438      87.195 -51.904   2.365  1.00  0.750          C  
ATOM   6737  HA  PRO A 438      86.049 -49.503   4.034  1.00  0.600          H  
ATOM   6738 1HB  PRO A 438      84.497 -52.035   3.392  1.00  0.900          H  
ATOM   6739 2HB  PRO A 438      84.246 -50.412   2.775  1.00  0.900          H  
ATOM   6740 1HG  PRO A 438      85.396 -52.215   1.175  1.00  0.900          H  
ATOM   6741 2HG  PRO A 438      85.977 -50.547   1.175  1.00  0.900          H  
ATOM   6742 1HD  PRO A 438      87.198 -52.987   2.518  1.00  0.900          H  
ATOM   6743 2HD  PRO A 438      87.965 -51.553   1.659  1.00  0.900          H  
ATOM   6744  N   ARG A 439      84.899 -50.259   6.240  1.00  0.450          N  
ATOM   6745  CA  ARG A 439      84.472 -50.748   7.536  1.00  0.530          C  
ATOM   6746  C   ARG A 439      82.965 -50.517   7.720  1.00  0.530          C  
ATOM   6747  O   ARG A 439      82.472 -50.542   8.849  1.00  0.590          O  
ATOM   6748  CB  ARG A 439      85.154 -49.936   8.643  1.00  0.710          C  
ATOM   6749  CG  ARG A 439      86.701 -49.806   8.616  1.00  0.710          C  
ATOM   6750  CD  ARG A 439      87.437 -51.039   8.865  1.00  0.710          C  
ATOM   6751  NE  ARG A 439      88.883 -50.768   8.953  1.00  0.710          N  
ATOM   6752  CZ  ARG A 439      89.847 -51.688   9.003  1.00  0.710          C  
ATOM   6753  NH1 ARG A 439      89.573 -52.976   8.961  1.00  0.710          N  
ATOM   6754  NH2 ARG A 439      91.089 -51.259   9.093  1.00  0.710          N  
ATOM   6755  H   ARG A 439      84.652 -49.311   5.935  1.00  0.540          H  
ATOM   6756  HA  ARG A 439      84.691 -51.810   7.626  1.00  0.640          H  
ATOM   6757 1HB  ARG A 439      84.757 -48.921   8.617  1.00  0.850          H  
ATOM   6758 2HB  ARG A 439      84.885 -50.359   9.609  1.00  0.850          H  
ATOM   6759 1HG  ARG A 439      87.010 -49.445   7.633  1.00  0.850          H  
ATOM   6760 2HG  ARG A 439      87.010 -49.079   9.365  1.00  0.850          H  
ATOM   6761 1HD  ARG A 439      87.108 -51.486   9.801  1.00  0.850          H  
ATOM   6762 2HD  ARG A 439      87.268 -51.730   8.039  1.00  0.850          H  
ATOM   6763  HE  ARG A 439      89.216 -49.775   8.985  1.00  0.850          H  
ATOM   6764 1HH1 ARG A 439      88.612 -53.289   8.879  1.00  0.850          H  
ATOM   6765 2HH1 ARG A 439      90.332 -53.639   8.970  1.00  0.850          H  
ATOM   6766 1HH2 ARG A 439      91.247 -50.231   9.124  1.00  0.850          H  
ATOM   6767 2HH2 ARG A 439      91.864 -51.906   9.133  1.00  0.850          H  
ATOM   6768  N   GLY A 440      82.214 -50.424   6.607  1.00  0.490          N  
ATOM   6769  CA  GLY A 440      80.762 -50.263   6.632  1.00  0.510          C  
ATOM   6770  C   GLY A 440      80.313 -48.843   6.991  1.00  0.530          C  
ATOM   6771  O   GLY A 440      79.146 -48.618   7.322  1.00  0.640          O  
ATOM   6772  H   GLY A 440      82.651 -50.380   5.680  1.00  0.590          H  
ATOM   6773 1HA  GLY A 440      80.369 -50.519   5.648  1.00  0.610          H  
ATOM   6774 2HA  GLY A 440      80.334 -50.970   7.340  1.00  0.610          H  
ATOM   6775  N   ASP A 441      81.231 -47.882   6.987  1.00  0.550          N  
ATOM   6776  CA  ASP A 441      80.875 -46.546   7.409  1.00  0.630          C  
ATOM   6777  C   ASP A 441      80.578 -45.592   6.263  1.00  0.450          C  
ATOM   6778  O   ASP A 441      80.791 -45.887   5.082  1.00  0.380          O  
ATOM   6779  CB  ASP A 441      82.071 -45.989   8.178  1.00  0.850          C  
ATOM   6780  CG  ASP A 441      81.831 -44.871   9.193  1.00  0.850          C  
ATOM   6781  OD1 ASP A 441      80.707 -44.424   9.277  1.00  0.850          O  
ATOM   6782  OD2 ASP A 441      82.788 -44.445   9.834  1.00  0.850          O  
ATOM   6783  H   ASP A 441      82.185 -48.054   6.639  1.00  0.660          H  
ATOM   6784  HA  ASP A 441      80.002 -46.603   8.058  1.00  0.760          H  
ATOM   6785 1HB  ASP A 441      82.627 -46.808   8.643  1.00  1.020          H  
ATOM   6786 2HB  ASP A 441      82.669 -45.574   7.418  1.00  1.020          H  
ATOM   6787  N   ARG A 442      80.232 -44.374   6.656  1.00  0.440          N  
ATOM   6788  CA  ARG A 442      79.966 -43.254   5.770  1.00  0.340          C  
ATOM   6789  C   ARG A 442      81.142 -42.869   4.919  1.00  0.260          C  
ATOM   6790  O   ARG A 442      80.997 -42.420   3.789  1.00  0.220          O  
ATOM   6791  CB  ARG A 442      79.544 -42.040   6.574  1.00  0.520          C  
ATOM   6792  CG  ARG A 442      79.286 -40.836   5.730  1.00  0.520          C  
ATOM   6793  CD  ARG A 442      78.465 -39.850   6.393  1.00  0.520          C  
ATOM   6794  NE  ARG A 442      77.976 -38.863   5.448  1.00  0.520          N  
ATOM   6795  CZ  ARG A 442      77.023 -37.973   5.727  1.00  0.520          C  
ATOM   6796  NH1 ARG A 442      76.485 -37.922   6.915  1.00  0.520          N  
ATOM   6797  NH2 ARG A 442      76.587 -37.149   4.812  1.00  0.520          N  
ATOM   6798  H   ARG A 442      80.113 -44.246   7.665  1.00  0.530          H  
ATOM   6799  HA  ARG A 442      79.146 -43.538   5.108  1.00  0.410          H  
ATOM   6800 1HB  ARG A 442      78.630 -42.271   7.117  1.00  0.620          H  
ATOM   6801 2HB  ARG A 442      80.309 -41.798   7.306  1.00  0.620          H  
ATOM   6802 1HG  ARG A 442      80.242 -40.349   5.552  1.00  0.620          H  
ATOM   6803 2HG  ARG A 442      78.901 -41.097   4.808  1.00  0.620          H  
ATOM   6804 1HD  ARG A 442      77.607 -40.343   6.853  1.00  0.620          H  
ATOM   6805 2HD  ARG A 442      79.053 -39.336   7.157  1.00  0.620          H  
ATOM   6806  HE  ARG A 442      78.330 -38.894   4.475  1.00  0.620          H  
ATOM   6807 1HH1 ARG A 442      76.780 -38.551   7.651  1.00  0.620          H  
ATOM   6808 2HH1 ARG A 442      75.748 -37.224   7.078  1.00  0.620          H  
ATOM   6809 1HH2 ARG A 442      76.965 -37.173   3.870  1.00  0.620          H  
ATOM   6810 2HH2 ARG A 442      75.830 -36.504   5.079  1.00  0.620          H  
ATOM   6811  N   TYR A 443      82.321 -43.046   5.460  1.00  0.290          N  
ATOM   6812  CA  TYR A 443      83.501 -42.620   4.776  1.00  0.280          C  
ATOM   6813  C   TYR A 443      84.222 -43.754   4.061  1.00  0.250          C  
ATOM   6814  O   TYR A 443      85.353 -43.570   3.617  1.00  0.220          O  
ATOM   6815  CB  TYR A 443      84.376 -41.887   5.791  1.00  0.400          C  
ATOM   6816  CG  TYR A 443      83.592 -40.701   6.358  1.00  0.400          C  
ATOM   6817  CD1 TYR A 443      83.054 -40.748   7.652  1.00  0.400          C  
ATOM   6818  CD2 TYR A 443      83.347 -39.598   5.575  1.00  0.400          C  
ATOM   6819  CE1 TYR A 443      82.289 -39.679   8.116  1.00  0.400          C  
ATOM   6820  CE2 TYR A 443      82.584 -38.571   6.069  1.00  0.400          C  
ATOM   6821  CZ  TYR A 443      82.070 -38.592   7.274  1.00  0.400          C  
ATOM   6822  OH  TYR A 443      81.304 -37.518   7.665  1.00  0.400          O  
ATOM   6823  H   TYR A 443      82.397 -43.418   6.397  1.00  0.350          H  
ATOM   6824  HA  TYR A 443      83.207 -41.900   4.013  1.00  0.340          H  
ATOM   6825 1HB  TYR A 443      84.654 -42.555   6.610  1.00  0.480          H  
ATOM   6826 2HB  TYR A 443      85.288 -41.517   5.319  1.00  0.480          H  
ATOM   6827  HD1 TYR A 443      83.220 -41.620   8.292  1.00  0.480          H  
ATOM   6828  HD2 TYR A 443      83.743 -39.536   4.559  1.00  0.480          H  
ATOM   6829  HE1 TYR A 443      81.855 -39.703   9.121  1.00  0.480          H  
ATOM   6830  HE2 TYR A 443      82.369 -37.718   5.494  1.00  0.480          H  
ATOM   6831  HH  TYR A 443      81.284 -36.797   6.951  1.00  0.480          H  
ATOM   6832  N   ASP A 444      83.576 -44.915   3.845  1.00  0.260          N  
ATOM   6833  CA  ASP A 444      84.298 -45.978   3.136  1.00  0.260          C  
ATOM   6834  C   ASP A 444      84.778 -45.526   1.747  1.00  0.220          C  
ATOM   6835  O   ASP A 444      85.845 -45.953   1.294  1.00  0.230          O  
ATOM   6836  CB  ASP A 444      83.475 -47.260   2.970  1.00  0.360          C  
ATOM   6837  CG  ASP A 444      83.288 -48.138   4.261  1.00  0.360          C  
ATOM   6838  OD1 ASP A 444      83.833 -47.859   5.336  1.00  0.360          O  
ATOM   6839  OD2 ASP A 444      82.665 -49.180   4.135  1.00  0.360          O  
ATOM   6840  H   ASP A 444      82.619 -45.076   4.190  1.00  0.310          H  
ATOM   6841  HA  ASP A 444      85.176 -46.235   3.724  1.00  0.310          H  
ATOM   6842 1HB  ASP A 444      82.479 -46.986   2.611  1.00  0.440          H  
ATOM   6843 2HB  ASP A 444      83.932 -47.878   2.196  1.00  0.440          H  
ATOM   6844  N   ALA A 445      84.000 -44.658   1.076  1.00  0.200          N  
ATOM   6845  CA  ALA A 445      84.323 -44.121  -0.251  1.00  0.190          C  
ATOM   6846  C   ALA A 445      85.619 -43.292  -0.221  1.00  0.190          C  
ATOM   6847  O   ALA A 445      86.252 -43.054  -1.257  1.00  0.220          O  
ATOM   6848  CB  ALA A 445      83.166 -43.269  -0.769  1.00  0.270          C  
ATOM   6849  H   ALA A 445      83.130 -44.354   1.496  1.00  0.240          H  
ATOM   6850  HA  ALA A 445      84.477 -44.959  -0.924  1.00  0.230          H  
ATOM   6851 1HB  ALA A 445      83.404 -42.904  -1.763  1.00  0.320          H  
ATOM   6852 2HB  ALA A 445      82.256 -43.866  -0.811  1.00  0.320          H  
ATOM   6853 3HB  ALA A 445      83.011 -42.425  -0.107  1.00  0.320          H  
ATOM   6854  N   LEU A 446      85.971 -42.783   0.962  1.00  0.180          N  
ATOM   6855  CA  LEU A 446      87.154 -41.962   1.164  1.00  0.210          C  
ATOM   6856  C   LEU A 446      88.308 -42.861   1.599  1.00  0.220          C  
ATOM   6857  O   LEU A 446      89.438 -42.721   1.109  1.00  0.220          O  
ATOM   6858  CB  LEU A 446      86.875 -40.876   2.216  1.00  0.280          C  
ATOM   6859  CG  LEU A 446      88.021 -39.894   2.550  1.00  0.280          C  
ATOM   6860  CD1 LEU A 446      88.433 -39.087   1.310  1.00  0.280          C  
ATOM   6861  CD2 LEU A 446      87.558 -38.968   3.680  1.00  0.280          C  
ATOM   6862  H   LEU A 446      85.428 -43.025   1.786  1.00  0.220          H  
ATOM   6863  HA  LEU A 446      87.407 -41.496   0.215  1.00  0.250          H  
ATOM   6864 1HB  LEU A 446      86.018 -40.289   1.886  1.00  0.340          H  
ATOM   6865 2HB  LEU A 446      86.604 -41.373   3.147  1.00  0.340          H  
ATOM   6866  HG  LEU A 446      88.874 -40.453   2.879  1.00  0.340          H  
ATOM   6867 1HD1 LEU A 446      89.238 -38.403   1.572  1.00  0.340          H  
ATOM   6868 2HD1 LEU A 446      88.782 -39.753   0.524  1.00  0.340          H  
ATOM   6869 3HD1 LEU A 446      87.581 -38.522   0.955  1.00  0.340          H  
ATOM   6870 1HD2 LEU A 446      88.354 -38.280   3.946  1.00  0.340          H  
ATOM   6871 2HD2 LEU A 446      86.692 -38.402   3.358  1.00  0.340          H  
ATOM   6872 3HD2 LEU A 446      87.289 -39.559   4.557  1.00  0.340          H  
ATOM   6873  N   ARG A 447      88.015 -43.833   2.487  1.00  0.260          N  
ATOM   6874  CA  ARG A 447      89.037 -44.765   2.978  1.00  0.300          C  
ATOM   6875  C   ARG A 447      89.658 -45.468   1.808  1.00  0.260          C  
ATOM   6876  O   ARG A 447      90.871 -45.628   1.742  1.00  0.250          O  
ATOM   6877  CB  ARG A 447      88.479 -45.846   3.892  1.00  0.400          C  
ATOM   6878  CG  ARG A 447      88.079 -45.416   5.254  1.00  0.400          C  
ATOM   6879  CD  ARG A 447      87.643 -46.575   6.087  1.00  0.400          C  
ATOM   6880  NE  ARG A 447      87.402 -46.133   7.429  1.00  0.400          N  
ATOM   6881  CZ  ARG A 447      86.233 -45.709   7.921  1.00  0.400          C  
ATOM   6882  NH1 ARG A 447      85.170 -45.729   7.207  1.00  0.400          N  
ATOM   6883  NH2 ARG A 447      86.122 -45.256   9.165  1.00  0.400          N  
ATOM   6884  H   ARG A 447      87.064 -43.889   2.852  1.00  0.310          H  
ATOM   6885  HA  ARG A 447      89.804 -44.207   3.510  1.00  0.360          H  
ATOM   6886 1HB  ARG A 447      87.607 -46.294   3.423  1.00  0.480          H  
ATOM   6887 2HB  ARG A 447      89.224 -46.638   4.007  1.00  0.480          H  
ATOM   6888 1HG  ARG A 447      88.937 -44.961   5.753  1.00  0.480          H  
ATOM   6889 2HG  ARG A 447      87.265 -44.693   5.191  1.00  0.480          H  
ATOM   6890 1HD  ARG A 447      86.741 -47.033   5.685  1.00  0.480          H  
ATOM   6891 2HD  ARG A 447      88.441 -47.325   6.116  1.00  0.480          H  
ATOM   6892  HE  ARG A 447      88.232 -46.131   8.029  1.00  0.480          H  
ATOM   6893 1HH1 ARG A 447      85.121 -46.148   6.271  1.00  0.480          H  
ATOM   6894 2HH1 ARG A 447      84.336 -45.392   7.629  1.00  0.480          H  
ATOM   6895 1HH2 ARG A 447      86.933 -45.225   9.768  1.00  0.480          H  
ATOM   6896 2HH2 ARG A 447      85.186 -44.943   9.512  1.00  0.480          H  
ATOM   6897  N   ALA A 448      88.831 -45.747   0.813  1.00  0.260          N  
ATOM   6898  CA  ALA A 448      89.192 -46.419  -0.415  1.00  0.250          C  
ATOM   6899  C   ALA A 448      90.352 -45.751  -1.154  1.00  0.230          C  
ATOM   6900  O   ALA A 448      90.985 -46.379  -2.001  1.00  0.250          O  
ATOM   6901  CB  ALA A 448      87.993 -46.426  -1.337  1.00  0.350          C  
ATOM   6902  H   ALA A 448      87.836 -45.571   0.979  1.00  0.310          H  
ATOM   6903  HA  ALA A 448      89.476 -47.432  -0.162  1.00  0.300          H  
ATOM   6904 1HB  ALA A 448      88.232 -46.941  -2.262  1.00  0.420          H  
ATOM   6905 2HB  ALA A 448      87.156 -46.922  -0.843  1.00  0.420          H  
ATOM   6906 3HB  ALA A 448      87.733 -45.397  -1.545  1.00  0.420          H  
ATOM   6907  N   CYS A 449      90.582 -44.463  -0.910  1.00  0.210          N  
ATOM   6908  CA  CYS A 449      91.632 -43.731  -1.594  1.00  0.200          C  
ATOM   6909  C   CYS A 449      92.758 -43.279  -0.669  1.00  0.180          C  
ATOM   6910  O   CYS A 449      93.917 -43.207  -1.093  1.00  0.220          O  
ATOM   6911  CB  CYS A 449      91.027 -42.494  -2.227  1.00  0.280          C  
ATOM   6912  SG  CYS A 449      89.708 -42.880  -3.320  1.00  0.280          S  
ATOM   6913  H   CYS A 449      90.041 -43.987  -0.190  1.00  0.250          H  
ATOM   6914  HA  CYS A 449      92.052 -44.368  -2.362  1.00  0.240          H  
ATOM   6915 1HB  CYS A 449      90.636 -41.842  -1.441  1.00  0.340          H  
ATOM   6916 2HB  CYS A 449      91.790 -41.943  -2.776  1.00  0.340          H  
ATOM   6917  HG  CYS A 449      89.075 -43.658  -2.439  1.00  0.340          H  
ATOM   6918  N   ILE A 450      92.436 -42.921   0.579  1.00  0.170          N  
ATOM   6919  CA  ILE A 450      93.492 -42.404   1.442  1.00  0.210          C  
ATOM   6920  C   ILE A 450      93.789 -43.221   2.715  1.00  0.230          C  
ATOM   6921  O   ILE A 450      94.805 -42.978   3.365  1.00  0.300          O  
ATOM   6922  CB  ILE A 450      93.209 -40.933   1.813  1.00  0.280          C  
ATOM   6923  CG1 ILE A 450      91.885 -40.820   2.629  1.00  0.280          C  
ATOM   6924  CG2 ILE A 450      93.149 -40.061   0.515  1.00  0.280          C  
ATOM   6925  CD1 ILE A 450      91.612 -39.464   3.264  1.00  0.280          C  
ATOM   6926  H   ILE A 450      91.465 -42.964   0.893  1.00  0.200          H  
ATOM   6927  HA  ILE A 450      94.414 -42.403   0.868  1.00  0.250          H  
ATOM   6928  HB  ILE A 450      94.008 -40.594   2.434  1.00  0.330          H  
ATOM   6929 1HG1 ILE A 450      91.060 -41.054   1.975  1.00  0.330          H  
ATOM   6930 2HG1 ILE A 450      91.914 -41.550   3.431  1.00  0.330          H  
ATOM   6931 1HG2 ILE A 450      92.986 -39.017   0.760  1.00  0.330          H  
ATOM   6932 2HG2 ILE A 450      94.093 -40.154  -0.023  1.00  0.330          H  
ATOM   6933 3HG2 ILE A 450      92.340 -40.406  -0.121  1.00  0.330          H  
ATOM   6934 1HD1 ILE A 450      90.686 -39.503   3.810  1.00  0.330          H  
ATOM   6935 2HD1 ILE A 450      92.384 -39.218   3.940  1.00  0.330          H  
ATOM   6936 3HD1 ILE A 450      91.541 -38.696   2.506  1.00  0.330          H  
ATOM   6937  N   GLY A 451      92.950 -44.194   3.063  1.00  0.240          N  
ATOM   6938  CA  GLY A 451      93.156 -45.036   4.236  1.00  0.310          C  
ATOM   6939  C   GLY A 451      92.676 -44.472   5.556  1.00  0.280          C  
ATOM   6940  O   GLY A 451      92.505 -43.252   5.714  1.00  0.270          O  
ATOM   6941  H   GLY A 451      92.163 -44.434   2.471  1.00  0.290          H  
ATOM   6942 1HA  GLY A 451      92.657 -45.985   4.067  1.00  0.370          H  
ATOM   6943 2HA  GLY A 451      94.216 -45.252   4.319  1.00  0.370          H  
ATOM   6944  N   ASP A 452      92.536 -45.367   6.549  1.00  0.280          N  
ATOM   6945  CA  ASP A 452      92.102 -44.956   7.881  1.00  0.270          C  
ATOM   6946  C   ASP A 452      92.990 -43.903   8.510  1.00  0.230          C  
ATOM   6947  O   ASP A 452      92.472 -42.974   9.127  1.00  0.240          O  
ATOM   6948  CB  ASP A 452      92.058 -46.144   8.863  1.00  0.380          C  
ATOM   6949  CG  ASP A 452      90.867 -47.092   8.693  1.00  0.380          C  
ATOM   6950  OD1 ASP A 452      89.920 -46.694   8.075  1.00  0.380          O  
ATOM   6951  OD2 ASP A 452      90.906 -48.205   9.205  1.00  0.380          O  
ATOM   6952  H   ASP A 452      92.672 -46.368   6.351  1.00  0.340          H  
ATOM   6953  HA  ASP A 452      91.097 -44.547   7.792  1.00  0.320          H  
ATOM   6954 1HB  ASP A 452      92.978 -46.728   8.746  1.00  0.460          H  
ATOM   6955 2HB  ASP A 452      92.054 -45.762   9.885  1.00  0.460          H  
ATOM   6956  N   THR A 453      94.312 -43.994   8.333  1.00  0.290          N  
ATOM   6957  CA  THR A 453      95.178 -43.011   8.975  1.00  0.350          C  
ATOM   6958  C   THR A 453      94.918 -41.591   8.482  1.00  0.310          C  
ATOM   6959  O   THR A 453      94.752 -40.676   9.298  1.00  0.290          O  
ATOM   6960  CB  THR A 453      96.674 -43.358   8.786  1.00  0.470          C  
ATOM   6961  OG1 THR A 453      96.963 -44.620   9.413  1.00  0.470          O  
ATOM   6962  CG2 THR A 453      97.543 -42.278   9.421  1.00  0.470          C  
ATOM   6963  H   THR A 453      94.726 -44.773   7.808  1.00  0.350          H  
ATOM   6964  HA  THR A 453      94.968 -43.032  10.046  1.00  0.420          H  
ATOM   6965  HB  THR A 453      96.902 -43.433   7.722  1.00  0.560          H  
ATOM   6966  HG1 THR A 453      96.553 -45.341   8.889  1.00  0.560          H  
ATOM   6967 1HG2 THR A 453      98.591 -42.539   9.288  1.00  0.560          H  
ATOM   6968 2HG2 THR A 453      97.354 -41.318   8.949  1.00  0.560          H  
ATOM   6969 3HG2 THR A 453      97.316 -42.211  10.485  1.00  0.560          H  
ATOM   6970  N   LEU A 454      94.862 -41.372   7.160  1.00  0.340          N  
ATOM   6971  CA  LEU A 454      94.627 -40.002   6.715  1.00  0.350          C  
ATOM   6972  C   LEU A 454      93.203 -39.593   7.040  1.00  0.270          C  
ATOM   6973  O   LEU A 454      92.955 -38.415   7.309  1.00  0.280          O  
ATOM   6974  CB  LEU A 454      94.918 -39.733   5.229  1.00  0.490          C  
ATOM   6975  CG  LEU A 454      94.840 -38.128   4.767  1.00  0.490          C  
ATOM   6976  CD1 LEU A 454      95.845 -37.291   5.538  1.00  0.490          C  
ATOM   6977  CD2 LEU A 454      95.141 -37.945   3.311  1.00  0.490          C  
ATOM   6978  H   LEU A 454      95.021 -42.131   6.504  1.00  0.410          H  
ATOM   6979  HA  LEU A 454      95.296 -39.372   7.287  1.00  0.420          H  
ATOM   6980 1HB  LEU A 454      95.914 -40.097   5.003  1.00  0.580          H  
ATOM   6981 2HB  LEU A 454      94.221 -40.314   4.652  1.00  0.580          H  
ATOM   6982  HG  LEU A 454      93.848 -37.741   4.980  1.00  0.580          H  
ATOM   6983 1HD1 LEU A 454      95.763 -36.257   5.217  1.00  0.580          H  
ATOM   6984 2HD1 LEU A 454      95.655 -37.340   6.569  1.00  0.580          H  
ATOM   6985 3HD1 LEU A 454      96.856 -37.653   5.337  1.00  0.580          H  
ATOM   6986 1HD2 LEU A 454      95.086 -36.892   3.077  1.00  0.580          H  
ATOM   6987 2HD2 LEU A 454      96.129 -38.293   3.101  1.00  0.580          H  
ATOM   6988 3HD2 LEU A 454      94.442 -38.470   2.709  1.00  0.580          H  
ATOM   6989  N   CYS A 455      92.244 -40.530   6.963  1.00  0.250          N  
ATOM   6990  CA  CYS A 455      90.873 -40.155   7.255  1.00  0.260          C  
ATOM   6991  C   CYS A 455      90.808 -39.625   8.686  1.00  0.240          C  
ATOM   6992  O   CYS A 455      90.161 -38.605   8.931  1.00  0.270          O  
ATOM   6993  CB  CYS A 455      89.924 -41.345   7.107  1.00  0.360          C  
ATOM   6994  SG  CYS A 455      89.691 -41.923   5.394  1.00  0.360          S  
ATOM   6995  H   CYS A 455      92.469 -41.495   6.703  1.00  0.300          H  
ATOM   6996  HA  CYS A 455      90.567 -39.369   6.567  1.00  0.310          H  
ATOM   6997 1HB  CYS A 455      90.303 -42.180   7.694  1.00  0.430          H  
ATOM   6998 2HB  CYS A 455      88.948 -41.078   7.510  1.00  0.430          H  
ATOM   6999  HG  CYS A 455      90.967 -42.384   5.253  1.00  0.430          H  
ATOM   7000  N   GLN A 456      91.515 -40.278   9.623  1.00  0.210          N  
ATOM   7001  CA  GLN A 456      91.535 -39.814  11.002  1.00  0.210          C  
ATOM   7002  C   GLN A 456      92.168 -38.432  11.101  1.00  0.220          C  
ATOM   7003  O   GLN A 456      91.658 -37.584  11.833  1.00  0.230          O  
ATOM   7004  CB  GLN A 456      92.283 -40.804  11.885  1.00  0.290          C  
ATOM   7005  CG  GLN A 456      91.545 -42.109  12.099  1.00  0.290          C  
ATOM   7006  CD  GLN A 456      92.396 -43.130  12.802  1.00  0.290          C  
ATOM   7007  OE1 GLN A 456      93.611 -42.958  12.927  1.00  0.290          O  
ATOM   7008  NE2 GLN A 456      91.773 -44.202  13.265  1.00  0.290          N  
ATOM   7009  H   GLN A 456      91.996 -41.149   9.375  1.00  0.250          H  
ATOM   7010  HA  GLN A 456      90.510 -39.747  11.357  1.00  0.250          H  
ATOM   7011 1HB  GLN A 456      93.245 -41.035  11.424  1.00  0.350          H  
ATOM   7012 2HB  GLN A 456      92.479 -40.354  12.855  1.00  0.350          H  
ATOM   7013 1HG  GLN A 456      90.671 -41.907  12.720  1.00  0.350          H  
ATOM   7014 2HG  GLN A 456      91.225 -42.511  11.149  1.00  0.350          H  
ATOM   7015 1HE2 GLN A 456      92.290 -44.916  13.738  1.00  0.350          H  
ATOM   7016 2HE2 GLN A 456      90.785 -44.301  13.144  1.00  0.350          H  
ATOM   7017  N   LYS A 457      93.250 -38.186  10.350  1.00  0.220          N  
ATOM   7018  CA  LYS A 457      93.875 -36.870  10.377  1.00  0.230          C  
ATOM   7019  C   LYS A 457      92.895 -35.789   9.912  1.00  0.230          C  
ATOM   7020  O   LYS A 457      92.840 -34.722  10.517  1.00  0.240          O  
ATOM   7021  CB  LYS A 457      95.130 -36.844   9.510  1.00  0.320          C  
ATOM   7022  CG  LYS A 457      96.325 -37.630  10.060  1.00  0.320          C  
ATOM   7023  CD  LYS A 457      97.526 -37.596   9.089  1.00  0.320          C  
ATOM   7024  CE  LYS A 457      98.718 -38.373   9.636  1.00  0.320          C  
ATOM   7025  NZ  LYS A 457      99.867 -38.408   8.668  1.00  0.320          N  
ATOM   7026  H   LYS A 457      93.664 -38.953   9.806  1.00  0.260          H  
ATOM   7027  HA  LYS A 457      94.159 -36.647  11.403  1.00  0.280          H  
ATOM   7028 1HB  LYS A 457      94.874 -37.259   8.564  1.00  0.380          H  
ATOM   7029 2HB  LYS A 457      95.440 -35.814   9.346  1.00  0.380          H  
ATOM   7030 1HG  LYS A 457      96.624 -37.205  11.018  1.00  0.380          H  
ATOM   7031 2HG  LYS A 457      96.028 -38.664  10.221  1.00  0.380          H  
ATOM   7032 1HD  LYS A 457      97.244 -38.057   8.146  1.00  0.380          H  
ATOM   7033 2HD  LYS A 457      97.822 -36.563   8.894  1.00  0.380          H  
ATOM   7034 1HE  LYS A 457      99.051 -37.902  10.559  1.00  0.380          H  
ATOM   7035 2HE  LYS A 457      98.410 -39.390   9.853  1.00  0.380          H  
ATOM   7036 1HZ  LYS A 457     100.629 -38.926   9.072  1.00  0.380          H  
ATOM   7037 2HZ  LYS A 457      99.601 -38.865   7.768  1.00  0.380          H  
ATOM   7038 3HZ  LYS A 457     100.171 -37.467   8.469  1.00  0.380          H  
ATOM   7039  N   LEU A 458      92.105 -36.066   8.858  1.00  0.220          N  
ATOM   7040  CA  LEU A 458      91.106 -35.101   8.371  1.00  0.220          C  
ATOM   7041  C   LEU A 458      90.025 -34.856   9.443  1.00  0.230          C  
ATOM   7042  O   LEU A 458      89.616 -33.715   9.719  1.00  0.240          O  
ATOM   7043  CB  LEU A 458      90.457 -35.620   7.064  1.00  0.310          C  
ATOM   7044  CG  LEU A 458      91.349 -35.644   5.762  1.00  0.310          C  
ATOM   7045  CD1 LEU A 458      90.615 -36.388   4.661  1.00  0.310          C  
ATOM   7046  CD2 LEU A 458      91.638 -34.229   5.279  1.00  0.310          C  
ATOM   7047  H   LEU A 458      92.252 -36.956   8.367  1.00  0.260          H  
ATOM   7048  HA  LEU A 458      91.608 -34.169   8.166  1.00  0.260          H  
ATOM   7049 1HB  LEU A 458      90.141 -36.647   7.243  1.00  0.370          H  
ATOM   7050 2HB  LEU A 458      89.575 -35.049   6.856  1.00  0.370          H  
ATOM   7051  HG  LEU A 458      92.284 -36.162   5.978  1.00  0.370          H  
ATOM   7052 1HD1 LEU A 458      91.234 -36.420   3.763  1.00  0.370          H  
ATOM   7053 2HD1 LEU A 458      90.411 -37.399   4.998  1.00  0.370          H  
ATOM   7054 3HD1 LEU A 458      89.675 -35.884   4.435  1.00  0.370          H  
ATOM   7055 1HD2 LEU A 458      92.251 -34.271   4.383  1.00  0.370          H  
ATOM   7056 2HD2 LEU A 458      90.706 -33.722   5.056  1.00  0.370          H  
ATOM   7057 3HD2 LEU A 458      92.166 -33.678   6.032  1.00  0.370          H  
ATOM   7058  N   GLN A 459      89.626 -35.930  10.119  1.00  0.230          N  
ATOM   7059  CA  GLN A 459      88.624 -35.865  11.174  1.00  0.250          C  
ATOM   7060  C   GLN A 459      89.134 -35.020  12.351  1.00  0.260          C  
ATOM   7061  O   GLN A 459      88.350 -34.370  13.060  1.00  0.280          O  
ATOM   7062  CB  GLN A 459      88.244 -37.278  11.621  1.00  0.340          C  
ATOM   7063  CG  GLN A 459      87.486 -38.104  10.583  1.00  0.340          C  
ATOM   7064  CD  GLN A 459      87.315 -39.528  11.028  1.00  0.340          C  
ATOM   7065  OE1 GLN A 459      87.960 -39.935  12.001  1.00  0.340          O  
ATOM   7066  NE2 GLN A 459      86.464 -40.291  10.344  1.00  0.340          N  
ATOM   7067  H   GLN A 459      89.982 -36.850   9.832  1.00  0.280          H  
ATOM   7068  HA  GLN A 459      87.745 -35.382  10.782  1.00  0.300          H  
ATOM   7069 1HB  GLN A 459      89.122 -37.814  11.959  1.00  0.410          H  
ATOM   7070 2HB  GLN A 459      87.555 -37.203  12.439  1.00  0.410          H  
ATOM   7071 1HG  GLN A 459      86.502 -37.673  10.466  1.00  0.410          H  
ATOM   7072 2HG  GLN A 459      87.987 -38.077   9.636  1.00  0.410          H  
ATOM   7073 1HE2 GLN A 459      86.316 -41.243  10.615  1.00  0.410          H  
ATOM   7074 2HE2 GLN A 459      85.966 -39.911   9.561  1.00  0.410          H  
ATOM   7075  N   ASN A 460      90.454 -35.030  12.566  1.00  0.260          N  
ATOM   7076  CA  ASN A 460      91.094 -34.315  13.660  1.00  0.270          C  
ATOM   7077  C   ASN A 460      91.487 -32.866  13.303  1.00  0.280          C  
ATOM   7078  O   ASN A 460      92.154 -32.207  14.099  1.00  0.330          O  
ATOM   7079  CB  ASN A 460      92.359 -35.042  14.082  1.00  0.370          C  
ATOM   7080  CG  ASN A 460      92.153 -36.438  14.656  1.00  0.370          C  
ATOM   7081  OD1 ASN A 460      91.130 -36.841  15.234  1.00  0.370          O  
ATOM   7082  ND2 ASN A 460      93.185 -37.225  14.489  1.00  0.370          N  
ATOM   7083  H   ASN A 460      91.045 -35.644  11.993  1.00  0.310          H  
ATOM   7084  HA  ASN A 460      90.405 -34.268  14.500  1.00  0.320          H  
ATOM   7085 1HB  ASN A 460      93.015 -35.124  13.213  1.00  0.450          H  
ATOM   7086 2HB  ASN A 460      92.882 -34.443  14.824  1.00  0.450          H  
ATOM   7087 1HD2 ASN A 460      93.154 -38.165  14.820  1.00  0.450          H  
ATOM   7088 2HD2 ASN A 460      94.004 -36.884  14.029  1.00  0.450          H  
ATOM   7089  N   LEU A 461      91.125 -32.371  12.111  1.00  0.250          N  
ATOM   7090  CA  LEU A 461      91.481 -31.000  11.734  1.00  0.250          C  
ATOM   7091  C   LEU A 461      90.695 -29.902  12.407  1.00  0.250          C  
ATOM   7092  O   LEU A 461      89.478 -29.999  12.612  1.00  0.270          O  
ATOM   7093  CB  LEU A 461      91.308 -30.751  10.226  1.00  0.350          C  
ATOM   7094  CG  LEU A 461      92.245 -31.433   9.257  1.00  0.350          C  
ATOM   7095  CD1 LEU A 461      91.718 -31.224   7.849  1.00  0.350          C  
ATOM   7096  CD2 LEU A 461      93.642 -30.810   9.355  1.00  0.350          C  
ATOM   7097  H   LEU A 461      90.599 -32.947  11.449  1.00  0.300          H  
ATOM   7098  HA  LEU A 461      92.525 -30.850  12.004  1.00  0.300          H  
ATOM   7099 1HB  LEU A 461      90.304 -31.066   9.964  1.00  0.420          H  
ATOM   7100 2HB  LEU A 461      91.381 -29.680  10.052  1.00  0.420          H  
ATOM   7101  HG  LEU A 461      92.302 -32.485   9.476  1.00  0.420          H  
ATOM   7102 1HD1 LEU A 461      92.376 -31.697   7.155  1.00  0.420          H  
ATOM   7103 2HD1 LEU A 461      90.735 -31.666   7.758  1.00  0.420          H  
ATOM   7104 3HD1 LEU A 461      91.665 -30.165   7.625  1.00  0.420          H  
ATOM   7105 1HD2 LEU A 461      94.300 -31.293   8.639  1.00  0.420          H  
ATOM   7106 2HD2 LEU A 461      93.584 -29.746   9.130  1.00  0.420          H  
ATOM   7107 3HD2 LEU A 461      94.048 -30.944  10.355  1.00  0.420          H  
ATOM   7108  N   ASN A 462      91.411 -28.801  12.624  1.00  0.250          N  
ATOM   7109  CA  ASN A 462      90.902 -27.528  13.119  1.00  0.250          C  
ATOM   7110  C   ASN A 462      90.955 -26.472  12.003  1.00  0.250          C  
ATOM   7111  O   ASN A 462      92.031 -25.995  11.592  1.00  0.250          O  
ATOM   7112  CB  ASN A 462      91.670 -27.125  14.351  1.00  0.350          C  
ATOM   7113  CG  ASN A 462      91.413 -28.103  15.440  1.00  0.350          C  
ATOM   7114  OD1 ASN A 462      90.420 -27.986  16.182  1.00  0.350          O  
ATOM   7115  ND2 ASN A 462      92.253 -29.115  15.513  1.00  0.350          N  
ATOM   7116  H   ASN A 462      92.424 -28.884  12.472  1.00  0.300          H  
ATOM   7117  HA  ASN A 462      89.867 -27.657  13.402  1.00  0.300          H  
ATOM   7118 1HB  ASN A 462      92.742 -27.101  14.138  1.00  0.420          H  
ATOM   7119 2HB  ASN A 462      91.365 -26.129  14.676  1.00  0.420          H  
ATOM   7120 1HD2 ASN A 462      92.100 -29.860  16.200  1.00  0.420          H  
ATOM   7121 2HD2 ASN A 462      93.028 -29.181  14.829  1.00  0.420          H  
ATOM   7122  N   ILE A 463      89.778 -26.158  11.474  1.00  0.240          N  
ATOM   7123  CA  ILE A 463      89.679 -25.274  10.313  1.00  0.230          C  
ATOM   7124  C   ILE A 463      88.956 -23.981  10.570  1.00  0.230          C  
ATOM   7125  O   ILE A 463      87.871 -23.975  11.139  1.00  0.240          O  
ATOM   7126  CB  ILE A 463      88.964 -25.947   9.114  1.00  0.330          C  
ATOM   7127  CG1 ILE A 463      89.752 -27.167   8.694  1.00  0.330          C  
ATOM   7128  CG2 ILE A 463      88.735 -24.924   7.923  1.00  0.330          C  
ATOM   7129  CD1 ILE A 463      89.137 -27.940   7.617  1.00  0.330          C  
ATOM   7130  H   ILE A 463      88.942 -26.568  11.909  1.00  0.290          H  
ATOM   7131  HA  ILE A 463      90.688 -25.023   9.999  1.00  0.280          H  
ATOM   7132  HB  ILE A 463      87.999 -26.313   9.450  1.00  0.390          H  
ATOM   7133 1HG1 ILE A 463      90.715 -26.884   8.421  1.00  0.390          H  
ATOM   7134 2HG1 ILE A 463      89.823 -27.825   9.556  1.00  0.390          H  
ATOM   7135 1HG2 ILE A 463      88.211 -25.400   7.116  1.00  0.390          H  
ATOM   7136 2HG2 ILE A 463      88.127 -24.087   8.243  1.00  0.390          H  
ATOM   7137 3HG2 ILE A 463      89.701 -24.553   7.565  1.00  0.390          H  
ATOM   7138 1HD1 ILE A 463      89.746 -28.813   7.412  1.00  0.390          H  
ATOM   7139 2HD1 ILE A 463      88.146 -28.233   7.936  1.00  0.390          H  
ATOM   7140 3HD1 ILE A 463      89.065 -27.358   6.717  1.00  0.390          H  
ATOM   7141  N   PHE A 464      89.552 -22.879  10.138  1.00  0.230          N  
ATOM   7142  CA  PHE A 464      88.865 -21.594  10.229  1.00  0.220          C  
ATOM   7143  C   PHE A 464      88.375 -21.175   8.851  1.00  0.210          C  
ATOM   7144  O   PHE A 464      89.180 -20.852   7.977  1.00  0.200          O  
ATOM   7145  CB  PHE A 464      89.780 -20.521  10.798  1.00  0.310          C  
ATOM   7146  CG  PHE A 464      89.171 -19.131  10.982  1.00  0.310          C  
ATOM   7147  CD1 PHE A 464      87.829 -18.919  11.329  1.00  0.310          C  
ATOM   7148  CD2 PHE A 464      89.981 -18.022  10.842  1.00  0.310          C  
ATOM   7149  CE1 PHE A 464      87.354 -17.646  11.529  1.00  0.310          C  
ATOM   7150  CE2 PHE A 464      89.492 -16.755  11.048  1.00  0.310          C  
ATOM   7151  CZ  PHE A 464      88.186 -16.573  11.396  1.00  0.310          C  
ATOM   7152  H   PHE A 464      90.487 -22.971   9.717  1.00  0.280          H  
ATOM   7153  HA  PHE A 464      87.999 -21.710  10.874  1.00  0.260          H  
ATOM   7154 1HB  PHE A 464      90.159 -20.856  11.760  1.00  0.370          H  
ATOM   7155 2HB  PHE A 464      90.616 -20.425  10.145  1.00  0.370          H  
ATOM   7156  HD1 PHE A 464      87.152 -19.753  11.448  1.00  0.370          H  
ATOM   7157  HD2 PHE A 464      91.024 -18.167  10.574  1.00  0.370          H  
ATOM   7158  HE1 PHE A 464      86.318 -17.489  11.805  1.00  0.370          H  
ATOM   7159  HE2 PHE A 464      90.145 -15.889  10.941  1.00  0.370          H  
ATOM   7160  HZ  PHE A 464      87.811 -15.572  11.567  1.00  0.370          H  
ATOM   7161  N   LEU A 465      87.061 -21.219   8.650  1.00  0.210          N  
ATOM   7162  CA  LEU A 465      86.460 -20.878   7.372  1.00  0.200          C  
ATOM   7163  C   LEU A 465      85.932 -19.449   7.432  1.00  0.200          C  
ATOM   7164  O   LEU A 465      85.092 -19.105   8.281  1.00  0.220          O  
ATOM   7165  CB  LEU A 465      85.343 -21.874   7.018  1.00  0.280          C  
ATOM   7166  CG  LEU A 465      84.537 -21.617   5.691  1.00  0.280          C  
ATOM   7167  CD1 LEU A 465      85.466 -21.758   4.453  1.00  0.280          C  
ATOM   7168  CD2 LEU A 465      83.379 -22.614   5.623  1.00  0.280          C  
ATOM   7169  H   LEU A 465      86.448 -21.503   9.417  1.00  0.250          H  
ATOM   7170  HA  LEU A 465      87.228 -20.930   6.608  1.00  0.240          H  
ATOM   7171 1HB  LEU A 465      85.799 -22.853   6.930  1.00  0.340          H  
ATOM   7172 2HB  LEU A 465      84.634 -21.903   7.845  1.00  0.340          H  
ATOM   7173  HG  LEU A 465      84.128 -20.595   5.694  1.00  0.340          H  
ATOM   7174 1HD1 LEU A 465      84.893 -21.576   3.546  1.00  0.340          H  
ATOM   7175 2HD1 LEU A 465      86.266 -21.034   4.505  1.00  0.340          H  
ATOM   7176 3HD1 LEU A 465      85.888 -22.761   4.418  1.00  0.340          H  
ATOM   7177 1HD2 LEU A 465      82.798 -22.439   4.716  1.00  0.340          H  
ATOM   7178 2HD2 LEU A 465      83.756 -23.630   5.615  1.00  0.340          H  
ATOM   7179 3HD2 LEU A 465      82.738 -22.475   6.492  1.00  0.340          H  
ATOM   7180  N   VAL A 466      86.446 -18.611   6.545  1.00  0.190          N  
ATOM   7181  CA  VAL A 466      86.073 -17.215   6.557  1.00  0.200          C  
ATOM   7182  C   VAL A 466      85.167 -16.905   5.363  1.00  0.180          C  
ATOM   7183  O   VAL A 466      85.628 -16.862   4.218  1.00  0.190          O  
ATOM   7184  CB  VAL A 466      87.361 -16.359   6.522  1.00  0.280          C  
ATOM   7185  CG1 VAL A 466      87.009 -14.913   6.562  1.00  0.280          C  
ATOM   7186  CG2 VAL A 466      88.262 -16.744   7.683  1.00  0.280          C  
ATOM   7187  H   VAL A 466      87.120 -18.972   5.862  1.00  0.230          H  
ATOM   7188  HA  VAL A 466      85.528 -16.998   7.476  1.00  0.240          H  
ATOM   7189  HB  VAL A 466      87.890 -16.541   5.585  1.00  0.330          H  
ATOM   7190 1HG1 VAL A 466      87.905 -14.309   6.527  1.00  0.330          H  
ATOM   7191 2HG1 VAL A 466      86.393 -14.696   5.725  1.00  0.330          H  
ATOM   7192 3HG1 VAL A 466      86.469 -14.699   7.471  1.00  0.330          H  
ATOM   7193 1HG2 VAL A 466      89.171 -16.150   7.658  1.00  0.330          H  
ATOM   7194 2HG2 VAL A 466      87.732 -16.560   8.605  1.00  0.330          H  
ATOM   7195 3HG2 VAL A 466      88.526 -17.804   7.623  1.00  0.330          H  
ATOM   7196  N   GLY A 467      83.883 -16.662   5.652  1.00  0.180          N  
ATOM   7197  CA  GLY A 467      82.847 -16.447   4.645  1.00  0.180          C  
ATOM   7198  C   GLY A 467      81.953 -17.687   4.466  1.00  0.180          C  
ATOM   7199  O   GLY A 467      82.431 -18.822   4.428  1.00  0.190          O  
ATOM   7200  H   GLY A 467      83.580 -16.651   6.631  1.00  0.220          H  
ATOM   7201 1HA  GLY A 467      82.227 -15.599   4.946  1.00  0.220          H  
ATOM   7202 2HA  GLY A 467      83.309 -16.182   3.693  1.00  0.220          H  
ATOM   7203  N   CYS A 468      80.631 -17.457   4.409  1.00  0.170          N  
ATOM   7204  CA  CYS A 468      79.617 -18.497   4.236  1.00  0.170          C  
ATOM   7205  C   CYS A 468      78.804 -18.201   2.998  1.00  0.160          C  
ATOM   7206  O   CYS A 468      77.610 -18.500   2.921  1.00  0.160          O  
ATOM   7207  CB  CYS A 468      78.742 -18.601   5.451  1.00  0.240          C  
ATOM   7208  SG  CYS A 468      79.698 -19.049   6.820  1.00  0.240          S  
ATOM   7209  H   CYS A 468      80.282 -16.490   4.480  1.00  0.200          H  
ATOM   7210  HA  CYS A 468      80.109 -19.456   4.111  1.00  0.200          H  
ATOM   7211 1HB  CYS A 468      78.278 -17.647   5.644  1.00  0.290          H  
ATOM   7212 2HB  CYS A 468      77.956 -19.345   5.301  1.00  0.290          H  
ATOM   7213  HG  CYS A 468      80.699 -18.223   6.522  1.00  0.290          H  
ATOM   7214  N   GLY A 469      79.478 -17.594   2.035  1.00  0.160          N  
ATOM   7215  CA  GLY A 469      78.906 -17.245   0.757  1.00  0.160          C  
ATOM   7216  C   GLY A 469      78.842 -18.529  -0.033  1.00  0.170          C  
ATOM   7217  O   GLY A 469      79.011 -19.614   0.522  1.00  0.160          O  
ATOM   7218  H   GLY A 469      80.442 -17.351   2.218  1.00  0.190          H  
ATOM   7219 1HA  GLY A 469      77.938 -16.779   0.876  1.00  0.190          H  
ATOM   7220 2HA  GLY A 469      79.551 -16.526   0.250  1.00  0.190          H  
ATOM   7221  N   ALA A 470      78.642 -18.461  -1.329  1.00  0.180          N  
ATOM   7222  CA  ALA A 470      78.526 -19.718  -2.053  1.00  0.180          C  
ATOM   7223  C   ALA A 470      79.759 -20.593  -1.937  1.00  0.150          C  
ATOM   7224  O   ALA A 470      79.631 -21.818  -1.868  1.00  0.140          O  
ATOM   7225  CB  ALA A 470      78.232 -19.445  -3.456  1.00  0.250          C  
ATOM   7226  H   ALA A 470      78.523 -17.568  -1.791  1.00  0.220          H  
ATOM   7227  HA  ALA A 470      77.709 -20.286  -1.627  1.00  0.220          H  
ATOM   7228 1HB  ALA A 470      78.109 -20.390  -3.961  1.00  0.300          H  
ATOM   7229 2HB  ALA A 470      77.319 -18.861  -3.516  1.00  0.300          H  
ATOM   7230 3HB  ALA A 470      79.058 -18.901  -3.869  1.00  0.300          H  
ATOM   7231  N   ILE A 471      80.951 -19.996  -1.900  1.00  0.140          N  
ATOM   7232  CA  ILE A 471      82.142 -20.820  -1.765  1.00  0.120          C  
ATOM   7233  C   ILE A 471      82.102 -21.489  -0.405  1.00  0.130          C  
ATOM   7234  O   ILE A 471      82.393 -22.677  -0.288  1.00  0.130          O  
ATOM   7235  CB  ILE A 471      83.455 -20.029  -1.963  1.00  0.180          C  
ATOM   7236  CG1 ILE A 471      83.554 -19.578  -3.437  1.00  0.180          C  
ATOM   7237  CG2 ILE A 471      84.676 -20.913  -1.559  1.00  0.180          C  
ATOM   7238  CD1 ILE A 471      84.631 -18.562  -3.732  1.00  0.180          C  
ATOM   7239  H   ILE A 471      81.011 -18.990  -1.953  1.00  0.170          H  
ATOM   7240  HA  ILE A 471      82.114 -21.604  -2.521  1.00  0.140          H  
ATOM   7241  HB  ILE A 471      83.435 -19.136  -1.355  1.00  0.210          H  
ATOM   7242 1HG1 ILE A 471      83.748 -20.457  -4.054  1.00  0.210          H  
ATOM   7243 2HG1 ILE A 471      82.598 -19.150  -3.732  1.00  0.210          H  
ATOM   7244 1HG2 ILE A 471      85.604 -20.362  -1.690  1.00  0.210          H  
ATOM   7245 2HG2 ILE A 471      84.606 -21.214  -0.517  1.00  0.210          H  
ATOM   7246 3HG2 ILE A 471      84.698 -21.809  -2.184  1.00  0.210          H  
ATOM   7247 1HD1 ILE A 471      84.593 -18.326  -4.792  1.00  0.210          H  
ATOM   7248 2HD1 ILE A 471      84.455 -17.653  -3.150  1.00  0.210          H  
ATOM   7249 3HD1 ILE A 471      85.619 -18.956  -3.490  1.00  0.210          H  
ATOM   7250  N   GLY A 472      81.784 -20.717   0.634  1.00  0.140          N  
ATOM   7251  CA  GLY A 472      81.720 -21.238   1.989  1.00  0.160          C  
ATOM   7252  C   GLY A 472      80.685 -22.348   2.112  1.00  0.160          C  
ATOM   7253  O   GLY A 472      80.923 -23.349   2.793  1.00  0.180          O  
ATOM   7254  H   GLY A 472      81.583 -19.741   0.477  1.00  0.170          H  
ATOM   7255 1HA  GLY A 472      82.700 -21.611   2.280  1.00  0.190          H  
ATOM   7256 2HA  GLY A 472      81.480 -20.427   2.668  1.00  0.190          H  
ATOM   7257  N   CYS A 473      79.551 -22.205   1.425  1.00  0.150          N  
ATOM   7258  CA  CYS A 473      78.522 -23.229   1.485  1.00  0.150          C  
ATOM   7259  C   CYS A 473      79.040 -24.526   0.885  1.00  0.140          C  
ATOM   7260  O   CYS A 473      78.883 -25.603   1.479  1.00  0.150          O  
ATOM   7261  CB  CYS A 473      77.274 -22.769   0.740  1.00  0.210          C  
ATOM   7262  SG  CYS A 473      76.390 -21.433   1.569  1.00  0.210          S  
ATOM   7263  H   CYS A 473      79.403 -21.344   0.899  1.00  0.180          H  
ATOM   7264  HA  CYS A 473      78.271 -23.399   2.528  1.00  0.180          H  
ATOM   7265 1HB  CYS A 473      77.562 -22.414  -0.248  1.00  0.250          H  
ATOM   7266 2HB  CYS A 473      76.600 -23.597   0.602  1.00  0.250          H  
ATOM   7267  HG  CYS A 473      77.443 -20.576   1.623  1.00  0.250          H  
ATOM   7268  N   GLU A 474      79.737 -24.418  -0.250  1.00  0.130          N  
ATOM   7269  CA  GLU A 474      80.318 -25.597  -0.865  1.00  0.130          C  
ATOM   7270  C   GLU A 474      81.409 -26.205  -0.001  1.00  0.140          C  
ATOM   7271  O   GLU A 474      81.481 -27.431   0.114  1.00  0.150          O  
ATOM   7272  CB  GLU A 474      80.943 -25.267  -2.210  1.00  0.180          C  
ATOM   7273  CG  GLU A 474      80.035 -24.970  -3.369  1.00  0.180          C  
ATOM   7274  CD  GLU A 474      79.262 -26.142  -3.786  1.00  0.180          C  
ATOM   7275  OE1 GLU A 474      79.470 -27.177  -3.239  1.00  0.180          O  
ATOM   7276  OE2 GLU A 474      78.483 -26.029  -4.690  1.00  0.180          O  
ATOM   7277  H   GLU A 474      79.808 -23.504  -0.711  1.00  0.160          H  
ATOM   7278  HA  GLU A 474      79.541 -26.343  -0.993  1.00  0.160          H  
ATOM   7279 1HB  GLU A 474      81.544 -24.389  -2.066  1.00  0.220          H  
ATOM   7280 2HB  GLU A 474      81.596 -26.081  -2.502  1.00  0.220          H  
ATOM   7281 1HG  GLU A 474      79.359 -24.157  -3.108  1.00  0.220          H  
ATOM   7282 2HG  GLU A 474      80.646 -24.653  -4.199  1.00  0.220          H  
ATOM   7283  N   MET A 475      82.243 -25.371   0.641  1.00  0.150          N  
ATOM   7284  CA  MET A 475      83.291 -25.939   1.470  1.00  0.150          C  
ATOM   7285  C   MET A 475      82.701 -26.663   2.670  1.00  0.160          C  
ATOM   7286  O   MET A 475      83.136 -27.772   2.974  1.00  0.170          O  
ATOM   7287  CB  MET A 475      84.315 -24.892   1.907  1.00  0.210          C  
ATOM   7288  CG  MET A 475      85.230 -24.361   0.784  1.00  0.210          C  
ATOM   7289  SD  MET A 475      86.152 -25.680  -0.115  1.00  0.210          S  
ATOM   7290  CE  MET A 475      87.200 -26.452   1.110  1.00  0.210          C  
ATOM   7291  H   MET A 475      82.171 -24.361   0.492  1.00  0.180          H  
ATOM   7292  HA  MET A 475      83.818 -26.683   0.878  1.00  0.180          H  
ATOM   7293 1HB  MET A 475      83.780 -24.035   2.321  1.00  0.250          H  
ATOM   7294 2HB  MET A 475      84.932 -25.288   2.687  1.00  0.250          H  
ATOM   7295 1HG  MET A 475      84.619 -23.829   0.060  1.00  0.250          H  
ATOM   7296 2HG  MET A 475      85.948 -23.655   1.202  1.00  0.250          H  
ATOM   7297 1HE  MET A 475      87.783 -27.233   0.642  1.00  0.250          H  
ATOM   7298 2HE  MET A 475      87.866 -25.721   1.541  1.00  0.250          H  
ATOM   7299 3HE  MET A 475      86.578 -26.889   1.881  1.00  0.250          H  
ATOM   7300  N   LEU A 476      81.649 -26.116   3.294  1.00  0.170          N  
ATOM   7301  CA  LEU A 476      81.051 -26.803   4.433  1.00  0.180          C  
ATOM   7302  C   LEU A 476      80.484 -28.142   4.040  1.00  0.190          C  
ATOM   7303  O   LEU A 476      80.643 -29.123   4.777  1.00  0.200          O  
ATOM   7304  CB  LEU A 476      79.975 -25.944   5.078  1.00  0.250          C  
ATOM   7305  CG  LEU A 476      80.470 -24.743   5.843  1.00  0.250          C  
ATOM   7306  CD1 LEU A 476      79.317 -23.850   6.184  1.00  0.250          C  
ATOM   7307  CD2 LEU A 476      81.149 -25.200   7.132  1.00  0.250          C  
ATOM   7308  H   LEU A 476      81.307 -25.192   3.011  1.00  0.200          H  
ATOM   7309  HA  LEU A 476      81.821 -26.997   5.149  1.00  0.220          H  
ATOM   7310 1HB  LEU A 476      79.294 -25.594   4.299  1.00  0.300          H  
ATOM   7311 2HB  LEU A 476      79.429 -26.557   5.757  1.00  0.300          H  
ATOM   7312  HG  LEU A 476      81.162 -24.196   5.230  1.00  0.300          H  
ATOM   7313 1HD1 LEU A 476      79.674 -22.977   6.725  1.00  0.300          H  
ATOM   7314 2HD1 LEU A 476      78.853 -23.535   5.253  1.00  0.300          H  
ATOM   7315 3HD1 LEU A 476      78.594 -24.391   6.799  1.00  0.300          H  
ATOM   7316 1HD2 LEU A 476      81.488 -24.335   7.636  1.00  0.300          H  
ATOM   7317 2HD2 LEU A 476      80.436 -25.743   7.758  1.00  0.300          H  
ATOM   7318 3HD2 LEU A 476      81.986 -25.828   6.929  1.00  0.300          H  
ATOM   7319  N   LYS A 477      79.841 -28.203   2.879  1.00  0.190          N  
ATOM   7320  CA  LYS A 477      79.330 -29.461   2.384  1.00  0.220          C  
ATOM   7321  C   LYS A 477      80.487 -30.441   2.179  1.00  0.210          C  
ATOM   7322  O   LYS A 477      80.381 -31.611   2.565  1.00  0.220          O  
ATOM   7323  CB  LYS A 477      78.540 -29.235   1.108  1.00  0.300          C  
ATOM   7324  CG  LYS A 477      77.962 -30.488   0.434  1.00  0.300          C  
ATOM   7325  CD  LYS A 477      78.871 -31.005  -0.698  1.00  0.300          C  
ATOM   7326  CE  LYS A 477      78.879 -30.148  -1.942  1.00  0.300          C  
ATOM   7327  NZ  LYS A 477      79.905 -30.643  -2.902  1.00  0.300          N  
ATOM   7328  H   LYS A 477      79.686 -27.343   2.340  1.00  0.230          H  
ATOM   7329  HA  LYS A 477      78.661 -29.881   3.134  1.00  0.260          H  
ATOM   7330 1HB  LYS A 477      77.699 -28.594   1.353  1.00  0.360          H  
ATOM   7331 2HB  LYS A 477      79.165 -28.690   0.418  1.00  0.360          H  
ATOM   7332 1HG  LYS A 477      77.846 -31.281   1.176  1.00  0.360          H  
ATOM   7333 2HG  LYS A 477      76.982 -30.258   0.021  1.00  0.360          H  
ATOM   7334 1HD  LYS A 477      79.892 -31.122  -0.375  1.00  0.360          H  
ATOM   7335 2HD  LYS A 477      78.512 -31.965  -1.004  1.00  0.360          H  
ATOM   7336 1HE  LYS A 477      77.902 -30.197  -2.417  1.00  0.360          H  
ATOM   7337 2HE  LYS A 477      79.103 -29.117  -1.708  1.00  0.360          H  
ATOM   7338 1HZ  LYS A 477      79.877 -30.075  -3.741  1.00  0.360          H  
ATOM   7339 2HZ  LYS A 477      80.851 -30.601  -2.483  1.00  0.360          H  
ATOM   7340 3HZ  LYS A 477      79.700 -31.621  -3.150  1.00  0.360          H  
ATOM   7341  N   ASN A 478      81.586 -29.979   1.547  1.00  0.200          N  
ATOM   7342  CA  ASN A 478      82.728 -30.852   1.301  1.00  0.200          C  
ATOM   7343  C   ASN A 478      83.326 -31.349   2.616  1.00  0.180          C  
ATOM   7344  O   ASN A 478      83.701 -32.518   2.714  1.00  0.210          O  
ATOM   7345  CB  ASN A 478      83.792 -30.141   0.464  1.00  0.280          C  
ATOM   7346  CG  ASN A 478      83.376 -29.956  -1.004  1.00  0.280          C  
ATOM   7347  OD1 ASN A 478      82.503 -30.680  -1.522  1.00  0.280          O  
ATOM   7348  ND2 ASN A 478      83.969 -28.998  -1.673  1.00  0.280          N  
ATOM   7349  H   ASN A 478      81.603 -29.014   1.200  1.00  0.240          H  
ATOM   7350  HA  ASN A 478      82.380 -31.726   0.752  1.00  0.240          H  
ATOM   7351 1HB  ASN A 478      83.996 -29.162   0.897  1.00  0.340          H  
ATOM   7352 2HB  ASN A 478      84.721 -30.712   0.497  1.00  0.340          H  
ATOM   7353 1HD2 ASN A 478      83.703 -28.836  -2.623  1.00  0.340          H  
ATOM   7354 2HD2 ASN A 478      84.655 -28.413  -1.232  1.00  0.340          H  
ATOM   7355  N   PHE A 479      83.358 -30.501   3.647  1.00  0.160          N  
ATOM   7356  CA  PHE A 479      83.899 -30.913   4.931  1.00  0.170          C  
ATOM   7357  C   PHE A 479      83.002 -31.993   5.542  1.00  0.180          C  
ATOM   7358  O   PHE A 479      83.500 -32.994   6.075  1.00  0.200          O  
ATOM   7359  CB  PHE A 479      84.008 -29.708   5.881  1.00  0.230          C  
ATOM   7360  CG  PHE A 479      85.047 -28.650   5.459  1.00  0.230          C  
ATOM   7361  CD1 PHE A 479      84.727 -27.315   5.566  1.00  0.230          C  
ATOM   7362  CD2 PHE A 479      86.302 -28.965   4.942  1.00  0.230          C  
ATOM   7363  CE1 PHE A 479      85.582 -26.330   5.182  1.00  0.230          C  
ATOM   7364  CE2 PHE A 479      87.160 -27.958   4.559  1.00  0.230          C  
ATOM   7365  CZ  PHE A 479      86.778 -26.642   4.683  1.00  0.230          C  
ATOM   7366  H   PHE A 479      83.075 -29.529   3.495  1.00  0.190          H  
ATOM   7367  HA  PHE A 479      84.883 -31.343   4.771  1.00  0.200          H  
ATOM   7368 1HB  PHE A 479      83.037 -29.219   5.933  1.00  0.280          H  
ATOM   7369 2HB  PHE A 479      84.245 -30.044   6.890  1.00  0.280          H  
ATOM   7370  HD1 PHE A 479      83.770 -27.048   5.963  1.00  0.280          H  
ATOM   7371  HD2 PHE A 479      86.609 -29.998   4.832  1.00  0.280          H  
ATOM   7372  HE1 PHE A 479      85.295 -25.290   5.275  1.00  0.280          H  
ATOM   7373  HE2 PHE A 479      88.137 -28.197   4.152  1.00  0.280          H  
ATOM   7374  HZ  PHE A 479      87.428 -25.850   4.376  1.00  0.280          H  
ATOM   7375  N   ALA A 480      81.667 -31.817   5.474  1.00  0.200          N  
ATOM   7376  CA  ALA A 480      80.753 -32.815   6.043  1.00  0.230          C  
ATOM   7377  C   ALA A 480      80.934 -34.183   5.375  1.00  0.220          C  
ATOM   7378  O   ALA A 480      80.965 -35.234   6.050  1.00  0.270          O  
ATOM   7379  CB  ALA A 480      79.312 -32.353   5.876  1.00  0.310          C  
ATOM   7380  H   ALA A 480      81.290 -30.952   5.067  1.00  0.240          H  
ATOM   7381  HA  ALA A 480      80.978 -32.918   7.104  1.00  0.280          H  
ATOM   7382 1HB  ALA A 480      78.632 -33.068   6.305  1.00  0.370          H  
ATOM   7383 2HB  ALA A 480      79.194 -31.412   6.368  1.00  0.370          H  
ATOM   7384 3HB  ALA A 480      79.088 -32.240   4.814  1.00  0.370          H  
ATOM   7385  N   LEU A 481      81.124 -34.160   4.048  1.00  0.200          N  
ATOM   7386  CA  LEU A 481      81.321 -35.376   3.268  1.00  0.190          C  
ATOM   7387  C   LEU A 481      82.707 -35.988   3.449  1.00  0.200          C  
ATOM   7388  O   LEU A 481      82.858 -37.205   3.405  1.00  0.310          O  
ATOM   7389  CB  LEU A 481      81.036 -35.095   1.809  1.00  0.270          C  
ATOM   7390  CG  LEU A 481      79.563 -34.784   1.442  1.00  0.270          C  
ATOM   7391  CD1 LEU A 481      79.535 -34.390   0.025  1.00  0.270          C  
ATOM   7392  CD2 LEU A 481      78.667 -36.012   1.670  1.00  0.270          C  
ATOM   7393  H   LEU A 481      81.061 -33.258   3.559  1.00  0.240          H  
ATOM   7394  HA  LEU A 481      80.616 -36.115   3.626  1.00  0.230          H  
ATOM   7395 1HB  LEU A 481      81.639 -34.235   1.517  1.00  0.320          H  
ATOM   7396 2HB  LEU A 481      81.354 -35.955   1.227  1.00  0.320          H  
ATOM   7397  HG  LEU A 481      79.192 -33.950   2.040  1.00  0.320          H  
ATOM   7398 1HD1 LEU A 481      78.548 -34.168  -0.285  1.00  0.320          H  
ATOM   7399 2HD1 LEU A 481      80.156 -33.517  -0.102  1.00  0.320          H  
ATOM   7400 3HD1 LEU A 481      79.909 -35.183  -0.584  1.00  0.320          H  
ATOM   7401 1HD2 LEU A 481      77.666 -35.780   1.383  1.00  0.320          H  
ATOM   7402 2HD2 LEU A 481      79.020 -36.840   1.077  1.00  0.320          H  
ATOM   7403 3HD2 LEU A 481      78.666 -36.306   2.707  1.00  0.320          H  
ATOM   7404  N   LEU A 482      83.732 -35.172   3.678  1.00  0.180          N  
ATOM   7405  CA  LEU A 482      85.048 -35.731   3.967  1.00  0.180          C  
ATOM   7406  C   LEU A 482      85.170 -36.155   5.439  1.00  0.190          C  
ATOM   7407  O   LEU A 482      86.028 -36.968   5.783  1.00  0.210          O  
ATOM   7408  CB  LEU A 482      86.164 -34.737   3.614  1.00  0.250          C  
ATOM   7409  CG  LEU A 482      86.402 -34.409   2.132  1.00  0.250          C  
ATOM   7410  CD1 LEU A 482      87.396 -33.278   2.033  1.00  0.250          C  
ATOM   7411  CD2 LEU A 482      86.975 -35.619   1.433  1.00  0.250          C  
ATOM   7412  H   LEU A 482      83.608 -34.159   3.605  1.00  0.220          H  
ATOM   7413  HA  LEU A 482      85.166 -36.624   3.368  1.00  0.220          H  
ATOM   7414 1HB  LEU A 482      85.897 -33.793   4.080  1.00  0.300          H  
ATOM   7415 2HB  LEU A 482      87.100 -35.092   4.044  1.00  0.300          H  
ATOM   7416  HG  LEU A 482      85.467 -34.103   1.661  1.00  0.300          H  
ATOM   7417 1HD1 LEU A 482      87.579 -33.038   0.994  1.00  0.300          H  
ATOM   7418 2HD1 LEU A 482      86.998 -32.398   2.542  1.00  0.300          H  
ATOM   7419 3HD1 LEU A 482      88.326 -33.586   2.497  1.00  0.300          H  
ATOM   7420 1HD2 LEU A 482      87.159 -35.368   0.416  1.00  0.300          H  
ATOM   7421 2HD2 LEU A 482      87.915 -35.910   1.909  1.00  0.300          H  
ATOM   7422 3HD2 LEU A 482      86.281 -36.448   1.474  1.00  0.300          H  
ATOM   7423  N   GLY A 483      84.292 -35.642   6.312  1.00  0.240          N  
ATOM   7424  CA  GLY A 483      84.337 -35.972   7.729  1.00  0.250          C  
ATOM   7425  C   GLY A 483      85.275 -35.047   8.475  1.00  0.250          C  
ATOM   7426  O   GLY A 483      85.789 -35.370   9.549  1.00  0.270          O  
ATOM   7427  H   GLY A 483      83.612 -34.940   6.016  1.00  0.290          H  
ATOM   7428 1HA  GLY A 483      83.333 -35.880   8.138  1.00  0.300          H  
ATOM   7429 2HA  GLY A 483      84.650 -37.007   7.858  1.00  0.300          H  
ATOM   7430  N   VAL A 484      85.523 -33.894   7.894  1.00  0.250          N  
ATOM   7431  CA  VAL A 484      86.439 -32.965   8.474  1.00  0.260          C  
ATOM   7432  C   VAL A 484      85.830 -32.282   9.673  1.00  0.280          C  
ATOM   7433  O   VAL A 484      84.737 -31.730   9.624  1.00  0.300          O  
ATOM   7434  CB  VAL A 484      86.865 -31.979   7.397  1.00  0.360          C  
ATOM   7435  CG1 VAL A 484      87.692 -30.936   7.926  1.00  0.360          C  
ATOM   7436  CG2 VAL A 484      87.647 -32.711   6.368  1.00  0.360          C  
ATOM   7437  H   VAL A 484      84.994 -33.622   7.065  1.00  0.300          H  
ATOM   7438  HA  VAL A 484      87.320 -33.514   8.802  1.00  0.310          H  
ATOM   7439  HB  VAL A 484      85.995 -31.546   6.957  1.00  0.430          H  
ATOM   7440 1HG1 VAL A 484      87.962 -30.311   7.099  1.00  0.430          H  
ATOM   7441 2HG1 VAL A 484      87.153 -30.354   8.674  1.00  0.430          H  
ATOM   7442 3HG1 VAL A 484      88.575 -31.369   8.372  1.00  0.430          H  
ATOM   7443 1HG2 VAL A 484      87.934 -32.030   5.591  1.00  0.430          H  
ATOM   7444 2HG2 VAL A 484      88.525 -33.125   6.833  1.00  0.430          H  
ATOM   7445 3HG2 VAL A 484      87.052 -33.499   5.961  1.00  0.430          H  
ATOM   7446  N   GLY A 485      86.562 -32.341  10.765  1.00  0.260          N  
ATOM   7447  CA  GLY A 485      86.113 -31.764  12.027  1.00  0.270          C  
ATOM   7448  C   GLY A 485      85.101 -32.644  12.794  1.00  0.290          C  
ATOM   7449  O   GLY A 485      84.398 -32.139  13.681  1.00  0.310          O  
ATOM   7450  H   GLY A 485      87.471 -32.804  10.673  1.00  0.310          H  
ATOM   7451 1HA  GLY A 485      86.989 -31.592  12.656  1.00  0.320          H  
ATOM   7452 2HA  GLY A 485      85.671 -30.787  11.837  1.00  0.320          H  
ATOM   7453  N   THR A 486      85.012 -33.946  12.456  1.00  0.290          N  
ATOM   7454  CA  THR A 486      84.081 -34.855  13.131  1.00  0.300          C  
ATOM   7455  C   THR A 486      84.717 -35.653  14.281  1.00  0.310          C  
ATOM   7456  O   THR A 486      84.030 -36.414  14.972  1.00  0.450          O  
ATOM   7457  CB  THR A 486      83.483 -35.863  12.142  1.00  0.420          C  
ATOM   7458  OG1 THR A 486      84.538 -36.652  11.615  1.00  0.420          O  
ATOM   7459  CG2 THR A 486      82.765 -35.137  11.006  1.00  0.420          C  
ATOM   7460  H   THR A 486      85.563 -34.329  11.680  1.00  0.350          H  
ATOM   7461  HA  THR A 486      83.276 -34.263  13.554  1.00  0.360          H  
ATOM   7462  HB  THR A 486      82.784 -36.512  12.657  1.00  0.500          H  
ATOM   7463  HG1 THR A 486      84.170 -37.336  11.052  1.00  0.500          H  
ATOM   7464 1HG2 THR A 486      82.365 -35.872  10.316  1.00  0.500          H  
ATOM   7465 2HG2 THR A 486      81.972 -34.570  11.394  1.00  0.500          H  
ATOM   7466 3HG2 THR A 486      83.448 -34.481  10.484  1.00  0.500          H  
ATOM   7467  N   SER A 487      86.024 -35.503  14.518  1.00  0.280          N  
ATOM   7468  CA  SER A 487      86.646 -36.247  15.608  1.00  0.350          C  
ATOM   7469  C   SER A 487      86.496 -35.525  16.944  1.00  0.520          C  
ATOM   7470  O   SER A 487      87.081 -34.444  17.188  1.00  0.970          O  
ATOM   7471  CB  SER A 487      88.107 -36.466  15.348  1.00  0.460          C  
ATOM   7472  OG  SER A 487      88.714 -37.135  16.387  1.00  0.460          O  
ATOM   7473  H   SER A 487      86.603 -34.914  13.919  1.00  0.340          H  
ATOM   7474  HA  SER A 487      86.160 -37.221  15.685  1.00  0.420          H  
ATOM   7475 1HB  SER A 487      88.253 -37.018  14.456  1.00  0.550          H  
ATOM   7476 2HB  SER A 487      88.585 -35.511  15.228  1.00  0.550          H  
ATOM   7477  HG  SER A 487      89.660 -37.115  16.149  1.00  0.550          H  
ATOM   7478  N   LYS A 488      85.670 -36.119  17.806  1.00  0.960          N  
ATOM   7479  CA  LYS A 488      85.350 -35.566  19.115  1.00  1.330          C  
ATOM   7480  C   LYS A 488      86.607 -35.300  19.914  1.00  1.000          C  
ATOM   7481  O   LYS A 488      87.559 -36.041  19.684  1.00  1.750          O  
ATOM   7482  CB  LYS A 488      84.408 -36.490  19.885  1.00  1.710          C  
ATOM   7483  CG  LYS A 488      83.007 -36.591  19.282  1.00  1.710          C  
ATOM   7484  CD  LYS A 488      82.101 -37.498  20.111  1.00  1.710          C  
ATOM   7485  CE  LYS A 488      80.699 -37.591  19.505  1.00  1.710          C  
ATOM   7486  NZ  LYS A 488      79.808 -38.491  20.294  1.00  1.710          N  
ATOM   7487  H   LYS A 488      85.242 -36.988  17.515  1.00  1.150          H  
ATOM   7488  HA  LYS A 488      84.845 -34.610  18.971  1.00  1.600          H  
ATOM   7489 1HB  LYS A 488      84.835 -37.491  19.924  1.00  2.060          H  
ATOM   7490 2HB  LYS A 488      84.310 -36.137  20.911  1.00  2.060          H  
ATOM   7491 1HG  LYS A 488      82.567 -35.594  19.235  1.00  2.060          H  
ATOM   7492 2HG  LYS A 488      83.076 -36.979  18.264  1.00  2.060          H  
ATOM   7493 1HD  LYS A 488      82.533 -38.498  20.160  1.00  2.060          H  
ATOM   7494 2HD  LYS A 488      82.022 -37.105  21.125  1.00  2.060          H  
ATOM   7495 1HE  LYS A 488      80.258 -36.596  19.475  1.00  2.060          H  
ATOM   7496 2HE  LYS A 488      80.776 -37.974  18.487  1.00  2.060          H  
ATOM   7497 1HZ  LYS A 488      78.894 -38.525  19.862  1.00  2.060          H  
ATOM   7498 2HZ  LYS A 488      80.201 -39.422  20.318  1.00  2.060          H  
ATOM   7499 3HZ  LYS A 488      79.719 -38.140  21.237  1.00  2.060          H  
ATOM   7500  N   GLU A 489      86.759 -34.015  19.960  1.00  0.760          N  
ATOM   7501  CA  GLU A 489      87.614 -33.380  20.932  1.00  1.140          C  
ATOM   7502  C   GLU A 489      89.043 -33.393  20.438  1.00  0.900          C  
ATOM   7503  O   GLU A 489      89.991 -33.152  21.190  1.00  1.400          O  
ATOM   7504  CB  GLU A 489      87.503 -34.064  22.306  1.00  1.440          C  
ATOM   7505  CG  GLU A 489      86.100 -34.003  22.939  1.00  1.440          C  
ATOM   7506  CD  GLU A 489      86.029 -34.625  24.312  1.00  1.440          C  
ATOM   7507  OE1 GLU A 489      86.994 -35.213  24.737  1.00  1.440          O  
ATOM   7508  OE2 GLU A 489      85.000 -34.511  24.935  1.00  1.440          O  
ATOM   7509  H   GLU A 489      87.050 -33.739  19.020  1.00  0.910          H  
ATOM   7510  HA  GLU A 489      87.305 -32.341  21.039  1.00  1.370          H  
ATOM   7511 1HB  GLU A 489      87.805 -35.109  22.229  1.00  1.730          H  
ATOM   7512 2HB  GLU A 489      88.193 -33.583  23.001  1.00  1.730          H  
ATOM   7513 1HG  GLU A 489      85.809 -32.958  23.019  1.00  1.730          H  
ATOM   7514 2HG  GLU A 489      85.381 -34.492  22.298  1.00  1.730          H  
ATOM   7515  N   LYS A 490      89.169 -33.541  19.127  1.00  0.850          N  
ATOM   7516  CA  LYS A 490      90.460 -33.377  18.472  1.00  0.780          C  
ATOM   7517  C   LYS A 490      90.396 -32.295  17.391  1.00  0.540          C  
ATOM   7518  O   LYS A 490      91.325 -31.486  17.290  1.00  0.710          O  
ATOM   7519  CB  LYS A 490      90.959 -34.696  17.906  1.00  1.120          C  
ATOM   7520  CG  LYS A 490      91.274 -35.726  18.989  1.00  1.120          C  
ATOM   7521  CD  LYS A 490      91.824 -37.010  18.410  1.00  1.120          C  
ATOM   7522  CE  LYS A 490      92.087 -38.041  19.491  1.00  1.120          C  
ATOM   7523  NZ  LYS A 490      92.586 -39.319  18.914  1.00  1.120          N  
ATOM   7524  H   LYS A 490      88.326 -33.777  18.588  1.00  1.020          H  
ATOM   7525  HA  LYS A 490      91.183 -33.044  19.214  1.00  0.940          H  
ATOM   7526 1HB  LYS A 490      90.200 -35.114  17.251  1.00  1.340          H  
ATOM   7527 2HB  LYS A 490      91.855 -34.528  17.312  1.00  1.340          H  
ATOM   7528 1HG  LYS A 490      91.988 -35.303  19.695  1.00  1.340          H  
ATOM   7529 2HG  LYS A 490      90.351 -35.954  19.529  1.00  1.340          H  
ATOM   7530 1HD  LYS A 490      91.095 -37.428  17.723  1.00  1.340          H  
ATOM   7531 2HD  LYS A 490      92.744 -36.808  17.863  1.00  1.340          H  
ATOM   7532 1HE  LYS A 490      92.821 -37.655  20.197  1.00  1.340          H  
ATOM   7533 2HE  LYS A 490      91.154 -38.234  20.020  1.00  1.340          H  
ATOM   7534 1HZ  LYS A 490      92.735 -39.997  19.650  1.00  1.340          H  
ATOM   7535 2HZ  LYS A 490      91.891 -39.661  18.261  1.00  1.340          H  
ATOM   7536 3HZ  LYS A 490      93.456 -39.158  18.426  1.00  1.340          H  
ATOM   7537  N   GLY A 491      89.304 -32.280  16.603  1.00  0.610          N  
ATOM   7538  CA  GLY A 491      89.137 -31.316  15.516  1.00  0.420          C  
ATOM   7539  C   GLY A 491      87.854 -30.516  15.698  1.00  0.340          C  
ATOM   7540  O   GLY A 491      87.076 -30.800  16.613  1.00  0.360          O  
ATOM   7541  H   GLY A 491      88.572 -32.975  16.740  1.00  0.730          H  
ATOM   7542 1HA  GLY A 491      89.990 -30.650  15.467  1.00  0.500          H  
ATOM   7543 2HA  GLY A 491      89.092 -31.846  14.565  1.00  0.500          H  
ATOM   7544  N   MET A 492      87.642 -29.531  14.826  1.00  0.310          N  
ATOM   7545  CA  MET A 492      86.452 -28.674  14.821  1.00  0.290          C  
ATOM   7546  C   MET A 492      86.489 -27.751  13.613  1.00  0.280          C  
ATOM   7547  O   MET A 492      87.574 -27.355  13.179  1.00  0.300          O  
ATOM   7548  CB  MET A 492      86.384 -27.819  16.099  1.00  0.410          C  
ATOM   7549  CG  MET A 492      85.113 -26.940  16.229  1.00  0.410          C  
ATOM   7550  SD  MET A 492      85.031 -26.037  17.760  1.00  0.410          S  
ATOM   7551  CE  MET A 492      86.113 -24.666  17.374  1.00  0.410          C  
ATOM   7552  H   MET A 492      88.341 -29.426  14.086  1.00  0.370          H  
ATOM   7553  HA  MET A 492      85.559 -29.300  14.742  1.00  0.350          H  
ATOM   7554 1HB  MET A 492      86.410 -28.460  16.973  1.00  0.500          H  
ATOM   7555 2HB  MET A 492      87.261 -27.179  16.139  1.00  0.500          H  
ATOM   7556 1HG  MET A 492      85.078 -26.203  15.444  1.00  0.500          H  
ATOM   7557 2HG  MET A 492      84.233 -27.562  16.141  1.00  0.500          H  
ATOM   7558 1HE  MET A 492      86.164 -23.992  18.232  1.00  0.500          H  
ATOM   7559 2HE  MET A 492      87.111 -25.030  17.139  1.00  0.500          H  
ATOM   7560 3HE  MET A 492      85.714 -24.121  16.516  1.00  0.500          H  
ATOM   7561  N   ILE A 493      85.340 -27.305  13.127  1.00  0.260          N  
ATOM   7562  CA  ILE A 493      85.410 -26.225  12.152  1.00  0.260          C  
ATOM   7563  C   ILE A 493      84.768 -24.962  12.724  1.00  0.250          C  
ATOM   7564  O   ILE A 493      83.687 -25.013  13.312  1.00  0.260          O  
ATOM   7565  CB  ILE A 493      84.830 -26.613  10.779  1.00  0.360          C  
ATOM   7566  CG1 ILE A 493      85.049 -25.430   9.807  1.00  0.360          C  
ATOM   7567  CG2 ILE A 493      83.379 -26.979  10.890  1.00  0.360          C  
ATOM   7568  CD1 ILE A 493      84.890 -25.755   8.406  1.00  0.360          C  
ATOM   7569  H   ILE A 493      84.439 -27.667  13.468  1.00  0.310          H  
ATOM   7570  HA  ILE A 493      86.454 -25.983  11.970  1.00  0.310          H  
ATOM   7571  HB  ILE A 493      85.386 -27.469  10.390  1.00  0.440          H  
ATOM   7572 1HG1 ILE A 493      84.355 -24.645  10.043  1.00  0.440          H  
ATOM   7573 2HG1 ILE A 493      86.046 -25.052   9.937  1.00  0.440          H  
ATOM   7574 1HG2 ILE A 493      82.980 -27.266   9.925  1.00  0.440          H  
ATOM   7575 2HG2 ILE A 493      83.270 -27.818  11.577  1.00  0.440          H  
ATOM   7576 3HG2 ILE A 493      82.828 -26.134  11.262  1.00  0.440          H  
ATOM   7577 1HD1 ILE A 493      85.071 -24.871   7.813  1.00  0.440          H  
ATOM   7578 2HD1 ILE A 493      85.615 -26.528   8.146  1.00  0.440          H  
ATOM   7579 3HD1 ILE A 493      83.897 -26.109   8.220  1.00  0.440          H  
ATOM   7580  N   THR A 494      85.466 -23.846  12.563  1.00  0.250          N  
ATOM   7581  CA  THR A 494      85.010 -22.533  12.989  1.00  0.240          C  
ATOM   7582  C   THR A 494      84.507 -21.861  11.735  1.00  0.240          C  
ATOM   7583  O   THR A 494      85.200 -21.847  10.715  1.00  0.270          O  
ATOM   7584  CB  THR A 494      86.135 -21.689  13.634  1.00  0.340          C  
ATOM   7585  OG1 THR A 494      86.643 -22.360  14.787  1.00  0.340          O  
ATOM   7586  CG2 THR A 494      85.566 -20.320  14.060  1.00  0.340          C  
ATOM   7587  H   THR A 494      86.359 -23.912  12.080  1.00  0.300          H  
ATOM   7588  HA  THR A 494      84.178 -22.632  13.681  1.00  0.290          H  
ATOM   7589  HB  THR A 494      86.941 -21.551  12.930  1.00  0.410          H  
ATOM   7590  HG1 THR A 494      87.124 -23.146  14.504  1.00  0.410          H  
ATOM   7591 1HG2 THR A 494      86.339 -19.721  14.519  1.00  0.410          H  
ATOM   7592 2HG2 THR A 494      85.178 -19.785  13.196  1.00  0.410          H  
ATOM   7593 3HG2 THR A 494      84.761 -20.481  14.779  1.00  0.410          H  
ATOM   7594  N   VAL A 495      83.285 -21.363  11.781  1.00  0.250          N  
ATOM   7595  CA  VAL A 495      82.662 -20.783  10.605  1.00  0.320          C  
ATOM   7596  C   VAL A 495      82.198 -19.359  10.854  1.00  0.260          C  
ATOM   7597  O   VAL A 495      81.282 -19.143  11.639  1.00  0.270          O  
ATOM   7598  CB  VAL A 495      81.468 -21.699  10.250  1.00  0.420          C  
ATOM   7599  CG1 VAL A 495      80.732 -21.210   9.091  1.00  0.420          C  
ATOM   7600  CG2 VAL A 495      81.985 -23.074   9.987  1.00  0.420          C  
ATOM   7601  H   VAL A 495      82.784 -21.375  12.678  1.00  0.300          H  
ATOM   7602  HA  VAL A 495      83.382 -20.776   9.784  1.00  0.380          H  
ATOM   7603  HB  VAL A 495      80.774 -21.725  11.084  1.00  0.500          H  
ATOM   7604 1HG1 VAL A 495      79.894 -21.874   8.883  1.00  0.500          H  
ATOM   7605 2HG1 VAL A 495      80.360 -20.226   9.310  1.00  0.500          H  
ATOM   7606 3HG1 VAL A 495      81.394 -21.172   8.227  1.00  0.500          H  
ATOM   7607 1HG2 VAL A 495      81.153 -23.717   9.751  1.00  0.500          H  
ATOM   7608 2HG2 VAL A 495      82.680 -23.040   9.151  1.00  0.500          H  
ATOM   7609 3HG2 VAL A 495      82.491 -23.461  10.858  1.00  0.500          H  
ATOM   7610  N   THR A 496      82.765 -18.389  10.145  1.00  0.250          N  
ATOM   7611  CA  THR A 496      82.363 -17.010  10.422  1.00  0.240          C  
ATOM   7612  C   THR A 496      81.841 -16.212   9.220  1.00  0.220          C  
ATOM   7613  O   THR A 496      82.477 -16.163   8.158  1.00  0.210          O  
ATOM   7614  CB  THR A 496      83.535 -16.265  11.089  1.00  0.340          C  
ATOM   7615  OG1 THR A 496      83.875 -16.927  12.330  1.00  0.340          O  
ATOM   7616  CG2 THR A 496      83.143 -14.859  11.386  1.00  0.340          C  
ATOM   7617  H   THR A 496      83.511 -18.608   9.471  1.00  0.300          H  
ATOM   7618  HA  THR A 496      81.557 -17.037  11.144  1.00  0.290          H  
ATOM   7619  HB  THR A 496      84.402 -16.273  10.425  1.00  0.410          H  
ATOM   7620  HG1 THR A 496      84.154 -17.825  12.125  1.00  0.410          H  
ATOM   7621 1HG2 THR A 496      83.964 -14.339  11.857  1.00  0.410          H  
ATOM   7622 2HG2 THR A 496      82.894 -14.346  10.465  1.00  0.410          H  
ATOM   7623 3HG2 THR A 496      82.285 -14.849  12.048  1.00  0.410          H  
ATOM   7624  N   ASP A 497      80.647 -15.609   9.400  1.00  0.220          N  
ATOM   7625  CA  ASP A 497      80.030 -14.755   8.375  1.00  0.200          C  
ATOM   7626  C   ASP A 497      78.856 -13.921   8.942  1.00  0.220          C  
ATOM   7627  O   ASP A 497      77.766 -14.477   9.166  1.00  0.220          O  
ATOM   7628  CB  ASP A 497      79.554 -15.537   7.166  1.00  0.290          C  
ATOM   7629  CG  ASP A 497      79.101 -14.625   5.989  1.00  0.290          C  
ATOM   7630  OD1 ASP A 497      78.627 -13.516   6.215  1.00  0.290          O  
ATOM   7631  OD2 ASP A 497      79.312 -15.040   4.848  1.00  0.290          O  
ATOM   7632  H   ASP A 497      80.216 -15.714  10.328  1.00  0.260          H  
ATOM   7633  HA  ASP A 497      80.821 -14.123   8.002  1.00  0.240          H  
ATOM   7634 1HB  ASP A 497      80.348 -16.177   6.826  1.00  0.350          H  
ATOM   7635 2HB  ASP A 497      78.715 -16.164   7.460  1.00  0.350          H  
ATOM   7636  N   PRO A 498      79.028 -12.586   9.131  1.00  0.220          N  
ATOM   7637  CA  PRO A 498      78.098 -11.642   9.743  1.00  0.250          C  
ATOM   7638  C   PRO A 498      76.893 -11.268   8.885  1.00  0.240          C  
ATOM   7639  O   PRO A 498      75.990 -10.581   9.362  1.00  0.260          O  
ATOM   7640  CB  PRO A 498      78.977 -10.391   9.924  1.00  0.380          C  
ATOM   7641  CG  PRO A 498      79.973 -10.461   8.819  1.00  0.380          C  
ATOM   7642  CD  PRO A 498      80.254 -11.932   8.623  1.00  0.380          C  
ATOM   7643  HA  PRO A 498      77.768 -12.033  10.704  1.00  0.300          H  
ATOM   7644 1HB  PRO A 498      78.352  -9.489   9.881  1.00  0.450          H  
ATOM   7645 2HB  PRO A 498      79.461 -10.388  10.891  1.00  0.450          H  
ATOM   7646 1HG  PRO A 498      79.567  -9.983   7.916  1.00  0.450          H  
ATOM   7647 2HG  PRO A 498      80.862  -9.895   9.094  1.00  0.450          H  
ATOM   7648 1HD  PRO A 498      80.363 -12.095   7.533  1.00  0.450          H  
ATOM   7649 2HD  PRO A 498      81.138 -12.241   9.195  1.00  0.450          H  
ATOM   7650  N   ASP A 499      76.936 -11.621   7.607  1.00  0.230          N  
ATOM   7651  CA  ASP A 499      75.920 -11.238   6.643  1.00  0.230          C  
ATOM   7652  C   ASP A 499      74.628 -12.049   6.768  1.00  0.200          C  
ATOM   7653  O   ASP A 499      74.617 -13.140   7.357  1.00  0.220          O  
ATOM   7654  CB  ASP A 499      76.512 -11.332   5.247  1.00  0.320          C  
ATOM   7655  CG  ASP A 499      75.728 -10.605   4.186  1.00  0.320          C  
ATOM   7656  OD1 ASP A 499      74.812  -9.882   4.546  1.00  0.320          O  
ATOM   7657  OD2 ASP A 499      76.005 -10.828   3.009  1.00  0.320          O  
ATOM   7658  H   ASP A 499      77.690 -12.228   7.252  1.00  0.280          H  
ATOM   7659  HA  ASP A 499      75.669 -10.193   6.825  1.00  0.280          H  
ATOM   7660 1HB  ASP A 499      77.526 -10.929   5.270  1.00  0.390          H  
ATOM   7661 2HB  ASP A 499      76.605 -12.354   4.990  1.00  0.390          H  
ATOM   7662  N   LEU A 500      73.546 -11.488   6.231  1.00  0.250          N  
ATOM   7663  CA  LEU A 500      72.232 -12.138   6.206  1.00  0.230          C  
ATOM   7664  C   LEU A 500      71.926 -12.741   4.848  1.00  0.210          C  
ATOM   7665  O   LEU A 500      72.418 -12.289   3.820  1.00  0.240          O  
ATOM   7666  CB  LEU A 500      71.105 -11.168   6.552  1.00  0.330          C  
ATOM   7667  CG  LEU A 500      71.161 -10.454   7.909  1.00  0.330          C  
ATOM   7668  CD1 LEU A 500      69.985  -9.507   7.989  1.00  0.330          C  
ATOM   7669  CD2 LEU A 500      71.114 -11.468   9.051  1.00  0.330          C  
ATOM   7670  H   LEU A 500      73.699 -10.596   5.748  1.00  0.300          H  
ATOM   7671  HA  LEU A 500      72.235 -12.956   6.921  1.00  0.280          H  
ATOM   7672 1HB  LEU A 500      71.056 -10.407   5.773  1.00  0.400          H  
ATOM   7673 2HB  LEU A 500      70.183 -11.729   6.525  1.00  0.400          H  
ATOM   7674  HG  LEU A 500      72.078  -9.872   7.980  1.00  0.400          H  
ATOM   7675 1HD1 LEU A 500      70.008  -8.976   8.939  1.00  0.400          H  
ATOM   7676 2HD1 LEU A 500      70.031  -8.786   7.172  1.00  0.400          H  
ATOM   7677 3HD1 LEU A 500      69.052 -10.069   7.917  1.00  0.400          H  
ATOM   7678 1HD2 LEU A 500      71.143 -10.945  10.004  1.00  0.400          H  
ATOM   7679 2HD2 LEU A 500      70.203 -12.050   8.991  1.00  0.400          H  
ATOM   7680 3HD2 LEU A 500      71.961 -12.113   8.988  1.00  0.400          H  
ATOM   7681  N   ILE A 501      71.056 -13.727   4.841  1.00  0.200          N  
ATOM   7682  CA  ILE A 501      70.660 -14.388   3.605  1.00  0.180          C  
ATOM   7683  C   ILE A 501      69.613 -13.595   2.805  1.00  0.170          C  
ATOM   7684  O   ILE A 501      68.542 -13.256   3.317  1.00  0.190          O  
ATOM   7685  CB  ILE A 501      70.072 -15.752   3.971  1.00  0.260          C  
ATOM   7686  CG1 ILE A 501      71.139 -16.549   4.688  1.00  0.260          C  
ATOM   7687  CG2 ILE A 501      69.607 -16.489   2.694  1.00  0.260          C  
ATOM   7688  CD1 ILE A 501      70.659 -17.767   5.375  1.00  0.260          C  
ATOM   7689  H   ILE A 501      70.698 -14.065   5.741  1.00  0.240          H  
ATOM   7690  HA  ILE A 501      71.545 -14.519   2.981  1.00  0.220          H  
ATOM   7691  HB  ILE A 501      69.240 -15.612   4.649  1.00  0.310          H  
ATOM   7692 1HG1 ILE A 501      71.869 -16.806   3.980  1.00  0.310          H  
ATOM   7693 2HG1 ILE A 501      71.606 -15.933   5.448  1.00  0.310          H  
ATOM   7694 1HG2 ILE A 501      69.183 -17.451   2.943  1.00  0.310          H  
ATOM   7695 2HG2 ILE A 501      68.868 -15.909   2.187  1.00  0.310          H  
ATOM   7696 3HG2 ILE A 501      70.454 -16.626   2.030  1.00  0.310          H  
ATOM   7697 1HD1 ILE A 501      71.499 -18.235   5.843  1.00  0.310          H  
ATOM   7698 2HD1 ILE A 501      69.928 -17.486   6.135  1.00  0.310          H  
ATOM   7699 3HD1 ILE A 501      70.208 -18.458   4.683  1.00  0.310          H  
ATOM   7700  N   GLU A 502      69.911 -13.318   1.533  1.00  0.160          N  
ATOM   7701  CA  GLU A 502      68.982 -12.594   0.662  1.00  0.160          C  
ATOM   7702  C   GLU A 502      68.423 -13.514  -0.411  1.00  0.180          C  
ATOM   7703  O   GLU A 502      69.030 -14.521  -0.752  1.00  0.220          O  
ATOM   7704  CB  GLU A 502      69.646 -11.373   0.026  1.00  0.220          C  
ATOM   7705  CG  GLU A 502      70.080 -10.314   1.027  1.00  0.220          C  
ATOM   7706  CD  GLU A 502      68.895  -9.659   1.694  1.00  0.220          C  
ATOM   7707  OE1 GLU A 502      67.813  -9.756   1.158  1.00  0.220          O  
ATOM   7708  OE2 GLU A 502      69.057  -9.071   2.739  1.00  0.220          O  
ATOM   7709  H   GLU A 502      70.818 -13.591   1.147  1.00  0.190          H  
ATOM   7710  HA  GLU A 502      68.148 -12.240   1.265  1.00  0.190          H  
ATOM   7711 1HB  GLU A 502      70.532 -11.690  -0.527  1.00  0.270          H  
ATOM   7712 2HB  GLU A 502      68.966 -10.912  -0.689  1.00  0.270          H  
ATOM   7713 1HG  GLU A 502      70.710 -10.779   1.791  1.00  0.270          H  
ATOM   7714 2HG  GLU A 502      70.673  -9.559   0.513  1.00  0.270          H  
ATOM   7715  N   LYS A 503      67.272 -13.165  -0.986  1.00  0.170          N  
ATOM   7716  CA  LYS A 503      66.685 -13.993  -2.045  1.00  0.220          C  
ATOM   7717  C   LYS A 503      67.653 -14.285  -3.182  1.00  0.230          C  
ATOM   7718  O   LYS A 503      67.702 -15.401  -3.697  1.00  0.300          O  
ATOM   7719  CB  LYS A 503      65.413 -13.354  -2.598  1.00  0.290          C  
ATOM   7720  CG  LYS A 503      64.751 -14.154  -3.721  1.00  0.290          C  
ATOM   7721  CD  LYS A 503      63.419 -13.546  -4.141  1.00  0.290          C  
ATOM   7722  CE  LYS A 503      62.862 -14.263  -5.359  1.00  0.290          C  
ATOM   7723  NZ  LYS A 503      61.527 -13.751  -5.774  1.00  0.290          N  
ATOM   7724  H   LYS A 503      66.798 -12.323  -0.684  1.00  0.200          H  
ATOM   7725  HA  LYS A 503      66.406 -14.949  -1.608  1.00  0.260          H  
ATOM   7726 1HB  LYS A 503      64.688 -13.229  -1.795  1.00  0.350          H  
ATOM   7727 2HB  LYS A 503      65.646 -12.364  -2.996  1.00  0.350          H  
ATOM   7728 1HG  LYS A 503      65.406 -14.168  -4.594  1.00  0.350          H  
ATOM   7729 2HG  LYS A 503      64.596 -15.182  -3.394  1.00  0.350          H  
ATOM   7730 1HD  LYS A 503      62.703 -13.620  -3.322  1.00  0.350          H  
ATOM   7731 2HD  LYS A 503      63.561 -12.498  -4.385  1.00  0.350          H  
ATOM   7732 1HE  LYS A 503      63.550 -14.103  -6.181  1.00  0.350          H  
ATOM   7733 2HE  LYS A 503      62.790 -15.331  -5.161  1.00  0.350          H  
ATOM   7734 1HZ  LYS A 503      61.247 -14.254  -6.634  1.00  0.350          H  
ATOM   7735 2HZ  LYS A 503      60.845 -13.894  -5.052  1.00  0.350          H  
ATOM   7736 3HZ  LYS A 503      61.591 -12.770  -5.991  1.00  0.350          H  
ATOM   7737  N   SER A 504      68.452 -13.295  -3.566  1.00  0.190          N  
ATOM   7738  CA  SER A 504      69.385 -13.427  -4.684  1.00  0.240          C  
ATOM   7739  C   SER A 504      70.506 -14.426  -4.406  1.00  0.320          C  
ATOM   7740  O   SER A 504      71.207 -14.872  -5.319  1.00  0.480          O  
ATOM   7741  CB  SER A 504      69.967 -12.070  -5.035  1.00  0.320          C  
ATOM   7742  OG  SER A 504      70.806 -11.584  -4.018  1.00  0.320          O  
ATOM   7743  H   SER A 504      68.398 -12.404  -3.094  1.00  0.230          H  
ATOM   7744  HA  SER A 504      68.825 -13.782  -5.550  1.00  0.290          H  
ATOM   7745 1HB  SER A 504      70.524 -12.145  -5.971  1.00  0.380          H  
ATOM   7746 2HB  SER A 504      69.150 -11.368  -5.201  1.00  0.380          H  
ATOM   7747  HG  SER A 504      71.039 -10.679  -4.279  1.00  0.380          H  
ATOM   7748  N   ASN A 505      70.687 -14.797  -3.140  1.00  0.290          N  
ATOM   7749  CA  ASN A 505      71.725 -15.722  -2.754  1.00  0.340          C  
ATOM   7750  C   ASN A 505      71.258 -17.149  -2.902  1.00  0.370          C  
ATOM   7751  O   ASN A 505      72.077 -18.069  -2.959  1.00  0.430          O  
ATOM   7752  CB  ASN A 505      72.099 -15.553  -1.292  1.00  0.460          C  
ATOM   7753  CG  ASN A 505      72.793 -14.282  -0.942  1.00  0.460          C  
ATOM   7754  OD1 ASN A 505      72.430 -13.624   0.054  1.00  0.460          O  
ATOM   7755  ND2 ASN A 505      73.787 -13.899  -1.711  1.00  0.460          N  
ATOM   7756  H   ASN A 505      70.063 -14.445  -2.416  1.00  0.350          H  
ATOM   7757  HA  ASN A 505      72.592 -15.581  -3.397  1.00  0.410          H  
ATOM   7758 1HB  ASN A 505      71.200 -15.620  -0.691  1.00  0.550          H  
ATOM   7759 2HB  ASN A 505      72.708 -16.386  -1.000  1.00  0.550          H  
ATOM   7760 1HD2 ASN A 505      74.272 -13.053  -1.499  1.00  0.550          H  
ATOM   7761 2HD2 ASN A 505      74.059 -14.453  -2.497  1.00  0.550          H  
ATOM   7762  N   LEU A 506      69.947 -17.362  -3.017  1.00  0.390          N  
ATOM   7763  CA  LEU A 506      69.413 -18.718  -2.984  1.00  0.410          C  
ATOM   7764  C   LEU A 506      69.703 -19.465  -4.254  1.00  0.380          C  
ATOM   7765  O   LEU A 506      69.604 -20.682  -4.310  1.00  0.430          O  
ATOM   7766  CB  LEU A 506      67.895 -18.697  -2.823  1.00  0.570          C  
ATOM   7767  CG  LEU A 506      67.297 -18.131  -1.545  1.00  0.570          C  
ATOM   7768  CD1 LEU A 506      65.792 -18.130  -1.741  1.00  0.570          C  
ATOM   7769  CD2 LEU A 506      67.707 -18.950  -0.324  1.00  0.570          C  
ATOM   7770  H   LEU A 506      69.286 -16.581  -3.102  1.00  0.470          H  
ATOM   7771  HA  LEU A 506      69.878 -19.258  -2.161  1.00  0.490          H  
ATOM   7772 1HB  LEU A 506      67.501 -18.095  -3.623  1.00  0.680          H  
ATOM   7773 2HB  LEU A 506      67.522 -19.715  -2.947  1.00  0.680          H  
ATOM   7774  HG  LEU A 506      67.629 -17.101  -1.406  1.00  0.680          H  
ATOM   7775 1HD1 LEU A 506      65.313 -17.722  -0.891  1.00  0.680          H  
ATOM   7776 2HD1 LEU A 506      65.545 -17.525  -2.615  1.00  0.680          H  
ATOM   7777 3HD1 LEU A 506      65.454 -19.147  -1.894  1.00  0.680          H  
ATOM   7778 1HD2 LEU A 506      67.247 -18.528   0.570  1.00  0.680          H  
ATOM   7779 2HD2 LEU A 506      67.378 -19.977  -0.454  1.00  0.680          H  
ATOM   7780 3HD2 LEU A 506      68.782 -18.929  -0.209  1.00  0.680          H  
ATOM   7781  N   ASN A 507      70.088 -18.751  -5.285  1.00  0.350          N  
ATOM   7782  CA  ASN A 507      70.340 -19.367  -6.560  1.00  0.380          C  
ATOM   7783  C   ASN A 507      71.744 -19.963  -6.641  1.00  0.240          C  
ATOM   7784  O   ASN A 507      72.115 -20.548  -7.656  1.00  0.230          O  
ATOM   7785  CB  ASN A 507      70.169 -18.322  -7.629  1.00  0.520          C  
ATOM   7786  CG  ASN A 507      69.977 -18.889  -8.910  1.00  0.520          C  
ATOM   7787  OD1 ASN A 507      69.065 -19.690  -9.080  1.00  0.520          O  
ATOM   7788  ND2 ASN A 507      70.829 -18.540  -9.818  1.00  0.520          N  
ATOM   7789  H   ASN A 507      70.157 -17.745  -5.191  1.00  0.420          H  
ATOM   7790  HA  ASN A 507      69.621 -20.174  -6.710  1.00  0.460          H  
ATOM   7791 1HB  ASN A 507      69.321 -17.698  -7.388  1.00  0.620          H  
ATOM   7792 2HB  ASN A 507      71.046 -17.677  -7.653  1.00  0.620          H  
ATOM   7793 1HD2 ASN A 507      70.796 -18.935 -10.741  1.00  0.620          H  
ATOM   7794 2HD2 ASN A 507      71.556 -17.902  -9.591  1.00  0.620          H  
ATOM   7795  N   ARG A 508      72.552 -19.751  -5.608  1.00  0.240          N  
ATOM   7796  CA  ARG A 508      73.912 -20.246  -5.629  1.00  0.150          C  
ATOM   7797  C   ARG A 508      74.226 -20.915  -4.271  1.00  0.120          C  
ATOM   7798  O   ARG A 508      74.835 -21.989  -4.187  1.00  0.120          O  
ATOM   7799  CB  ARG A 508      74.824 -19.072  -5.940  1.00  0.250          C  
ATOM   7800  CG  ARG A 508      76.241 -19.372  -6.231  1.00  0.250          C  
ATOM   7801  CD  ARG A 508      77.016 -18.099  -6.392  1.00  0.250          C  
ATOM   7802  NE  ARG A 508      78.459 -18.320  -6.437  1.00  0.250          N  
ATOM   7803  CZ  ARG A 508      79.405 -17.394  -6.158  1.00  0.250          C  
ATOM   7804  NH1 ARG A 508      79.077 -16.168  -5.810  1.00  0.250          N  
ATOM   7805  NH2 ARG A 508      80.664 -17.753  -6.221  1.00  0.250          N  
ATOM   7806  H   ARG A 508      72.203 -19.254  -4.787  1.00  0.290          H  
ATOM   7807  HA  ARG A 508      74.007 -20.991  -6.413  1.00  0.180          H  
ATOM   7808 1HB  ARG A 508      74.429 -18.540  -6.804  1.00  0.300          H  
ATOM   7809 2HB  ARG A 508      74.803 -18.379  -5.097  1.00  0.300          H  
ATOM   7810 1HG  ARG A 508      76.642 -20.019  -5.504  1.00  0.300          H  
ATOM   7811 2HG  ARG A 508      76.277 -19.870  -7.187  1.00  0.300          H  
ATOM   7812 1HD  ARG A 508      76.715 -17.619  -7.328  1.00  0.300          H  
ATOM   7813 2HD  ARG A 508      76.791 -17.441  -5.558  1.00  0.300          H  
ATOM   7814  HE  ARG A 508      78.803 -19.247  -6.671  1.00  0.300          H  
ATOM   7815 1HH1 ARG A 508      78.110 -15.898  -5.751  1.00  0.300          H  
ATOM   7816 2HH1 ARG A 508      79.803 -15.495  -5.594  1.00  0.300          H  
ATOM   7817 1HH2 ARG A 508      80.868 -18.716  -6.486  1.00  0.300          H  
ATOM   7818 2HH2 ARG A 508      81.407 -17.095  -5.999  1.00  0.300          H  
ATOM   7819  N   GLN A 509      73.766 -20.291  -3.179  1.00  0.130          N  
ATOM   7820  CA  GLN A 509      74.020 -20.771  -1.831  1.00  0.130          C  
ATOM   7821  C   GLN A 509      72.986 -21.816  -1.449  1.00  0.130          C  
ATOM   7822  O   GLN A 509      72.067 -21.554  -0.675  1.00  0.140          O  
ATOM   7823  CB  GLN A 509      74.018 -19.614  -0.829  1.00  0.180          C  
ATOM   7824  CG  GLN A 509      75.119 -18.651  -1.087  1.00  0.180          C  
ATOM   7825  CD  GLN A 509      75.282 -17.595  -0.075  1.00  0.180          C  
ATOM   7826  OE1 GLN A 509      75.018 -16.409  -0.268  1.00  0.180          O  
ATOM   7827  NE2 GLN A 509      75.752 -18.016   1.057  1.00  0.180          N  
ATOM   7828  H   GLN A 509      73.251 -19.422  -3.258  1.00  0.160          H  
ATOM   7829  HA  GLN A 509      75.002 -21.243  -1.808  1.00  0.160          H  
ATOM   7830 1HB  GLN A 509      73.072 -19.086  -0.874  1.00  0.220          H  
ATOM   7831 2HB  GLN A 509      74.127 -20.004   0.178  1.00  0.220          H  
ATOM   7832 1HG  GLN A 509      75.988 -19.211  -1.077  1.00  0.220          H  
ATOM   7833 2HG  GLN A 509      74.973 -18.187  -2.061  1.00  0.220          H  
ATOM   7834 1HE2 GLN A 509      75.907 -17.379   1.817  1.00  0.220          H  
ATOM   7835 2HE2 GLN A 509      75.972 -18.985   1.202  1.00  0.220          H  
ATOM   7836  N   PHE A 510      73.201 -23.002  -1.996  1.00  0.120          N  
ATOM   7837  CA  PHE A 510      72.350 -24.195  -1.947  1.00  0.120          C  
ATOM   7838  C   PHE A 510      71.968 -24.689  -0.556  1.00  0.130          C  
ATOM   7839  O   PHE A 510      71.023 -25.467  -0.412  1.00  0.150          O  
ATOM   7840  CB  PHE A 510      73.051 -25.303  -2.711  1.00  0.170          C  
ATOM   7841  CG  PHE A 510      74.238 -25.859  -2.029  1.00  0.170          C  
ATOM   7842  CD1 PHE A 510      74.163 -26.990  -1.231  1.00  0.170          C  
ATOM   7843  CD2 PHE A 510      75.459 -25.229  -2.173  1.00  0.170          C  
ATOM   7844  CE1 PHE A 510      75.296 -27.472  -0.614  1.00  0.170          C  
ATOM   7845  CE2 PHE A 510      76.558 -25.704  -1.556  1.00  0.170          C  
ATOM   7846  CZ  PHE A 510      76.489 -26.815  -0.784  1.00  0.170          C  
ATOM   7847  H   PHE A 510      74.013 -23.012  -2.616  1.00  0.140          H  
ATOM   7848  HA  PHE A 510      71.426 -23.955  -2.479  1.00  0.140          H  
ATOM   7849 1HB  PHE A 510      72.359 -26.110  -2.930  1.00  0.200          H  
ATOM   7850 2HB  PHE A 510      73.394 -24.889  -3.642  1.00  0.200          H  
ATOM   7851  HD1 PHE A 510      73.204 -27.495  -1.098  1.00  0.200          H  
ATOM   7852  HD2 PHE A 510      75.547 -24.336  -2.796  1.00  0.200          H  
ATOM   7853  HE1 PHE A 510      75.244 -28.364   0.009  1.00  0.200          H  
ATOM   7854  HE2 PHE A 510      77.503 -25.193  -1.690  1.00  0.200          H  
ATOM   7855  HZ  PHE A 510      77.385 -27.168  -0.311  1.00  0.200          H  
ATOM   7856  N   LEU A 511      72.694 -24.268   0.471  1.00  0.150          N  
ATOM   7857  CA  LEU A 511      72.374 -24.690   1.827  1.00  0.160          C  
ATOM   7858  C   LEU A 511      71.215 -23.866   2.386  1.00  0.170          C  
ATOM   7859  O   LEU A 511      70.674 -24.180   3.448  1.00  0.200          O  
ATOM   7860  CB  LEU A 511      73.577 -24.504   2.769  1.00  0.220          C  
ATOM   7861  CG  LEU A 511      74.857 -25.354   2.517  1.00  0.220          C  
ATOM   7862  CD1 LEU A 511      75.926 -24.911   3.513  1.00  0.220          C  
ATOM   7863  CD2 LEU A 511      74.587 -26.854   2.681  1.00  0.220          C  
ATOM   7864  H   LEU A 511      73.463 -23.638   0.295  1.00  0.180          H  
ATOM   7865  HA  LEU A 511      72.069 -25.732   1.808  1.00  0.190          H  
ATOM   7866 1HB  LEU A 511      73.879 -23.457   2.702  1.00  0.260          H  
ATOM   7867 2HB  LEU A 511      73.249 -24.673   3.776  1.00  0.260          H  
ATOM   7868  HG  LEU A 511      75.212 -25.168   1.511  1.00  0.260          H  
ATOM   7869 1HD1 LEU A 511      76.847 -25.476   3.337  1.00  0.260          H  
ATOM   7870 2HD1 LEU A 511      76.122 -23.856   3.393  1.00  0.260          H  
ATOM   7871 3HD1 LEU A 511      75.580 -25.096   4.532  1.00  0.260          H  
ATOM   7872 1HD2 LEU A 511      75.510 -27.404   2.499  1.00  0.260          H  
ATOM   7873 2HD2 LEU A 511      74.247 -27.064   3.686  1.00  0.260          H  
ATOM   7874 3HD2 LEU A 511      73.834 -27.179   1.971  1.00  0.260          H  
ATOM   7875  N   PHE A 512      70.847 -22.797   1.684  1.00  0.190          N  
ATOM   7876  CA  PHE A 512      69.836 -21.873   2.155  1.00  0.220          C  
ATOM   7877  C   PHE A 512      68.513 -22.059   1.432  1.00  0.230          C  
ATOM   7878  O   PHE A 512      68.452 -22.470   0.270  1.00  0.310          O  
ATOM   7879  CB  PHE A 512      70.332 -20.454   1.953  1.00  0.300          C  
ATOM   7880  CG  PHE A 512      71.605 -20.125   2.704  1.00  0.300          C  
ATOM   7881  CD1 PHE A 512      72.103 -20.904   3.750  1.00  0.300          C  
ATOM   7882  CD2 PHE A 512      72.315 -19.025   2.360  1.00  0.300          C  
ATOM   7883  CE1 PHE A 512      73.243 -20.577   4.386  1.00  0.300          C  
ATOM   7884  CE2 PHE A 512      73.458 -18.703   3.027  1.00  0.300          C  
ATOM   7885  CZ  PHE A 512      73.926 -19.478   4.036  1.00  0.300          C  
ATOM   7886  H   PHE A 512      71.306 -22.586   0.795  1.00  0.230          H  
ATOM   7887  HA  PHE A 512      69.649 -22.052   3.212  1.00  0.260          H  
ATOM   7888 1HB  PHE A 512      70.512 -20.285   0.892  1.00  0.360          H  
ATOM   7889 2HB  PHE A 512      69.560 -19.761   2.269  1.00  0.360          H  
ATOM   7890  HD1 PHE A 512      71.588 -21.791   4.075  1.00  0.360          H  
ATOM   7891  HD2 PHE A 512      71.961 -18.389   1.548  1.00  0.360          H  
ATOM   7892  HE1 PHE A 512      73.594 -21.196   5.176  1.00  0.360          H  
ATOM   7893  HE2 PHE A 512      73.985 -17.818   2.751  1.00  0.360          H  
ATOM   7894  HZ  PHE A 512      74.844 -19.209   4.558  1.00  0.360          H  
ATOM   7895  N   ARG A 513      67.445 -21.732   2.127  1.00  0.320          N  
ATOM   7896  CA  ARG A 513      66.098 -21.821   1.597  1.00  0.330          C  
ATOM   7897  C   ARG A 513      65.354 -20.492   1.720  1.00  0.310          C  
ATOM   7898  O   ARG A 513      65.770 -19.625   2.484  1.00  0.300          O  
ATOM   7899  CB  ARG A 513      65.350 -22.916   2.368  1.00  0.460          C  
ATOM   7900  CG  ARG A 513      65.935 -24.309   2.214  1.00  0.460          C  
ATOM   7901  CD  ARG A 513      65.707 -24.861   0.848  1.00  0.460          C  
ATOM   7902  NE  ARG A 513      66.232 -26.183   0.725  1.00  0.460          N  
ATOM   7903  CZ  ARG A 513      67.478 -26.485   0.352  1.00  0.460          C  
ATOM   7904  NH1 ARG A 513      68.378 -25.536   0.055  1.00  0.460          N  
ATOM   7905  NH2 ARG A 513      67.775 -27.769   0.296  1.00  0.460          N  
ATOM   7906  H   ARG A 513      67.576 -21.467   3.105  1.00  0.380          H  
ATOM   7907  HA  ARG A 513      66.181 -22.093   0.554  1.00  0.400          H  
ATOM   7908 1HB  ARG A 513      65.380 -22.676   3.426  1.00  0.550          H  
ATOM   7909 2HB  ARG A 513      64.313 -22.970   2.101  1.00  0.550          H  
ATOM   7910 1HG  ARG A 513      67.006 -24.287   2.405  1.00  0.550          H  
ATOM   7911 2HG  ARG A 513      65.461 -24.980   2.929  1.00  0.550          H  
ATOM   7912 1HD  ARG A 513      64.635 -24.910   0.653  1.00  0.550          H  
ATOM   7913 2HD  ARG A 513      66.170 -24.247   0.087  1.00  0.550          H  
ATOM   7914  HE  ARG A 513      65.609 -26.989   0.929  1.00  0.550          H  
ATOM   7915 1HH1 ARG A 513      68.160 -24.529   0.104  1.00  0.550          H  
ATOM   7916 2HH1 ARG A 513      69.330 -25.780  -0.215  1.00  0.550          H  
ATOM   7917 1HH2 ARG A 513      67.035 -28.447   0.554  1.00  0.550          H  
ATOM   7918 2HH2 ARG A 513      68.695 -28.075   0.022  1.00  0.550          H  
ATOM   7919  N   PRO A 514      64.255 -20.290   0.969  1.00  0.300          N  
ATOM   7920  CA  PRO A 514      63.363 -19.143   1.044  1.00  0.290          C  
ATOM   7921  C   PRO A 514      62.932 -18.812   2.464  1.00  0.280          C  
ATOM   7922  O   PRO A 514      62.723 -17.646   2.795  1.00  0.270          O  
ATOM   7923  CB  PRO A 514      62.179 -19.589   0.181  1.00  0.430          C  
ATOM   7924  CG  PRO A 514      62.789 -20.511  -0.851  1.00  0.430          C  
ATOM   7925  CD  PRO A 514      63.883 -21.253  -0.126  1.00  0.430          C  
ATOM   7926  HA  PRO A 514      63.852 -18.273   0.602  1.00  0.350          H  
ATOM   7927 1HB  PRO A 514      61.418 -20.085   0.811  1.00  0.520          H  
ATOM   7928 2HB  PRO A 514      61.692 -18.710  -0.265  1.00  0.520          H  
ATOM   7929 1HG  PRO A 514      62.017 -21.190  -1.251  1.00  0.520          H  
ATOM   7930 2HG  PRO A 514      63.160 -19.925  -1.703  1.00  0.520          H  
ATOM   7931 1HD  PRO A 514      63.480 -22.194   0.248  1.00  0.520          H  
ATOM   7932 2HD  PRO A 514      64.708 -21.402  -0.841  1.00  0.520          H  
ATOM   7933  N   HIS A 515      62.884 -19.783   3.373  1.00  0.280          N  
ATOM   7934  CA  HIS A 515      62.434 -19.367   4.675  1.00  0.270          C  
ATOM   7935  C   HIS A 515      63.603 -19.205   5.630  1.00  0.260          C  
ATOM   7936  O   HIS A 515      63.442 -19.239   6.860  1.00  0.270          O  
ATOM   7937  CB  HIS A 515      61.434 -20.393   5.193  1.00  0.380          C  
ATOM   7938  CG  HIS A 515      60.229 -20.470   4.314  1.00  0.380          C  
ATOM   7939  ND1 HIS A 515      59.241 -19.508   4.315  1.00  0.380          N  
ATOM   7940  CD2 HIS A 515      59.872 -21.377   3.376  1.00  0.380          C  
ATOM   7941  CE1 HIS A 515      58.323 -19.828   3.422  1.00  0.380          C  
ATOM   7942  NE2 HIS A 515      58.684 -20.957   2.838  1.00  0.380          N  
ATOM   7943  H   HIS A 515      63.050 -20.761   3.186  1.00  0.340          H  
ATOM   7944  HA  HIS A 515      61.919 -18.411   4.613  1.00  0.320          H  
ATOM   7945 1HB  HIS A 515      61.902 -21.377   5.235  1.00  0.460          H  
ATOM   7946 2HB  HIS A 515      61.115 -20.129   6.200  1.00  0.460          H  
ATOM   7947  HD1 HIS A 515      59.116 -18.795   5.008  1.00  0.460          H  
ATOM   7948  HD2 HIS A 515      60.340 -22.292   3.016  1.00  0.460          H  
ATOM   7949  HE1 HIS A 515      57.451 -19.192   3.269  1.00  0.460          H  
ATOM   7950  N   HIS A 516      64.740 -18.815   5.042  1.00  0.260          N  
ATOM   7951  CA  HIS A 516      65.921 -18.405   5.750  1.00  0.260          C  
ATOM   7952  C   HIS A 516      66.234 -16.968   5.381  1.00  0.250          C  
ATOM   7953  O   HIS A 516      67.253 -16.431   5.811  1.00  0.250          O  
ATOM   7954  CB  HIS A 516      67.132 -19.269   5.411  1.00  0.360          C  
ATOM   7955  CG  HIS A 516      67.005 -20.698   5.766  1.00  0.360          C  
ATOM   7956  ND1 HIS A 516      67.581 -21.686   5.014  1.00  0.360          N  
ATOM   7957  CD2 HIS A 516      66.390 -21.321   6.801  1.00  0.360          C  
ATOM   7958  CE1 HIS A 516      67.334 -22.866   5.572  1.00  0.360          C  
ATOM   7959  NE2 HIS A 516      66.611 -22.669   6.656  1.00  0.360          N  
ATOM   7960  H   HIS A 516      64.828 -18.881   4.025  1.00  0.310          H  
ATOM   7961  HA  HIS A 516      65.747 -18.442   6.811  1.00  0.310          H  
ATOM   7962 1HB  HIS A 516      67.358 -19.186   4.350  1.00  0.440          H  
ATOM   7963 2HB  HIS A 516      67.989 -18.885   5.949  1.00  0.440          H  
ATOM   7964  HD2 HIS A 516      65.829 -20.845   7.603  1.00  0.440          H  
ATOM   7965  HE1 HIS A 516      67.675 -23.832   5.190  1.00  0.440          H  
ATOM   7966  HE2 HIS A 516      66.272 -23.387   7.285  1.00  0.440          H  
ATOM   7967  N   ILE A 517      65.364 -16.318   4.605  1.00  0.240          N  
ATOM   7968  CA  ILE A 517      65.687 -14.956   4.212  1.00  0.240          C  
ATOM   7969  C   ILE A 517      65.697 -14.083   5.460  1.00  0.240          C  
ATOM   7970  O   ILE A 517      64.807 -14.163   6.304  1.00  0.250          O  
ATOM   7971  CB  ILE A 517      64.746 -14.414   3.104  1.00  0.340          C  
ATOM   7972  CG1 ILE A 517      64.811 -15.331   1.840  1.00  0.340          C  
ATOM   7973  CG2 ILE A 517      65.109 -12.966   2.711  1.00  0.340          C  
ATOM   7974  CD1 ILE A 517      66.147 -15.582   1.301  1.00  0.340          C  
ATOM   7975  H   ILE A 517      64.507 -16.767   4.263  1.00  0.290          H  
ATOM   7976  HA  ILE A 517      66.702 -14.930   3.829  1.00  0.290          H  
ATOM   7977  HB  ILE A 517      63.719 -14.440   3.466  1.00  0.400          H  
ATOM   7978 1HG1 ILE A 517      64.385 -16.263   2.050  1.00  0.400          H  
ATOM   7979 2HG1 ILE A 517      64.228 -14.846   1.057  1.00  0.400          H  
ATOM   7980 1HG2 ILE A 517      64.423 -12.621   1.940  1.00  0.400          H  
ATOM   7981 2HG2 ILE A 517      65.018 -12.337   3.554  1.00  0.400          H  
ATOM   7982 3HG2 ILE A 517      66.124 -12.910   2.341  1.00  0.400          H  
ATOM   7983 1HD1 ILE A 517      66.077 -16.180   0.431  1.00  0.400          H  
ATOM   7984 2HD1 ILE A 517      66.604 -14.679   1.067  1.00  0.400          H  
ATOM   7985 3HD1 ILE A 517      66.725 -16.110   2.025  1.00  0.400          H  
ATOM   7986  N   GLN A 518      66.752 -13.276   5.565  1.00  0.240          N  
ATOM   7987  CA  GLN A 518      67.099 -12.392   6.682  1.00  0.240          C  
ATOM   7988  C   GLN A 518      67.614 -13.133   7.910  1.00  0.250          C  
ATOM   7989  O   GLN A 518      67.745 -12.537   8.980  1.00  0.260          O  
ATOM   7990  CB  GLN A 518      65.943 -11.478   7.134  1.00  0.340          C  
ATOM   7991  CG  GLN A 518      65.432 -10.539   6.089  1.00  0.340          C  
ATOM   7992  CD  GLN A 518      66.518  -9.613   5.599  1.00  0.340          C  
ATOM   7993  OE1 GLN A 518      67.074  -8.823   6.367  1.00  0.340          O  
ATOM   7994  NE2 GLN A 518      66.843  -9.722   4.328  1.00  0.340          N  
ATOM   7995  H   GLN A 518      67.400 -13.289   4.771  1.00  0.290          H  
ATOM   7996  HA  GLN A 518      67.904 -11.747   6.339  1.00  0.290          H  
ATOM   7997 1HB  GLN A 518      65.112 -12.072   7.502  1.00  0.400          H  
ATOM   7998 2HB  GLN A 518      66.285 -10.865   7.968  1.00  0.400          H  
ATOM   7999 1HG  GLN A 518      65.042 -11.088   5.272  1.00  0.400          H  
ATOM   8000 2HG  GLN A 518      64.645  -9.932   6.531  1.00  0.400          H  
ATOM   8001 1HE2 GLN A 518      67.596  -9.157   3.915  1.00  0.400          H  
ATOM   8002 2HE2 GLN A 518      66.380 -10.375   3.734  1.00  0.400          H  
ATOM   8003  N   LYS A 519      67.936 -14.419   7.775  1.00  0.250          N  
ATOM   8004  CA  LYS A 519      68.590 -15.116   8.863  1.00  0.260          C  
ATOM   8005  C   LYS A 519      70.086 -15.013   8.584  1.00  0.240          C  
ATOM   8006  O   LYS A 519      70.461 -14.744   7.443  1.00  0.210          O  
ATOM   8007  CB  LYS A 519      68.136 -16.573   9.011  1.00  0.360          C  
ATOM   8008  CG  LYS A 519      66.685 -16.737   9.453  1.00  0.360          C  
ATOM   8009  CD  LYS A 519      66.354 -18.220   9.720  1.00  0.360          C  
ATOM   8010  CE  LYS A 519      64.932 -18.428  10.295  1.00  0.360          C  
ATOM   8011  NZ  LYS A 519      63.830 -17.963   9.374  1.00  0.360          N  
ATOM   8012  H   LYS A 519      67.732 -14.918   6.905  1.00  0.300          H  
ATOM   8013  HA  LYS A 519      68.327 -14.605   9.777  1.00  0.310          H  
ATOM   8014 1HB  LYS A 519      68.249 -17.083   8.055  1.00  0.430          H  
ATOM   8015 2HB  LYS A 519      68.769 -17.095   9.721  1.00  0.430          H  
ATOM   8016 1HG  LYS A 519      66.518 -16.153  10.359  1.00  0.430          H  
ATOM   8017 2HG  LYS A 519      66.039 -16.346   8.664  1.00  0.430          H  
ATOM   8018 1HD  LYS A 519      66.478 -18.804   8.828  1.00  0.430          H  
ATOM   8019 2HD  LYS A 519      67.063 -18.598  10.455  1.00  0.430          H  
ATOM   8020 1HE  LYS A 519      64.794 -19.490  10.492  1.00  0.430          H  
ATOM   8021 2HE  LYS A 519      64.854 -17.882  11.234  1.00  0.430          H  
ATOM   8022 1HZ  LYS A 519      62.941 -18.131   9.818  1.00  0.430          H  
ATOM   8023 2HZ  LYS A 519      63.929 -16.976   9.199  1.00  0.430          H  
ATOM   8024 3HZ  LYS A 519      63.832 -18.464   8.458  1.00  0.430          H  
ATOM   8025  N   PRO A 520      70.956 -15.064   9.597  1.00  0.240          N  
ATOM   8026  CA  PRO A 520      72.402 -15.089   9.463  1.00  0.230          C  
ATOM   8027  C   PRO A 520      72.927 -16.248   8.624  1.00  0.220          C  
ATOM   8028  O   PRO A 520      72.499 -17.403   8.813  1.00  0.230          O  
ATOM   8029  CB  PRO A 520      72.833 -15.207  10.915  1.00  0.350          C  
ATOM   8030  CG  PRO A 520      71.719 -14.634  11.726  1.00  0.350          C  
ATOM   8031  CD  PRO A 520      70.482 -15.004  11.002  1.00  0.350          C  
ATOM   8032  HA  PRO A 520      72.756 -14.140   9.038  1.00  0.280          H  
ATOM   8033 1HB  PRO A 520      73.099 -16.239  11.159  1.00  0.410          H  
ATOM   8034 2HB  PRO A 520      73.698 -14.603  11.032  1.00  0.410          H  
ATOM   8035 1HG  PRO A 520      71.745 -15.041  12.749  1.00  0.410          H  
ATOM   8036 2HG  PRO A 520      71.845 -13.543  11.816  1.00  0.410          H  
ATOM   8037 1HD  PRO A 520      70.093 -15.973  11.344  1.00  0.410          H  
ATOM   8038 2HD  PRO A 520      69.786 -14.174  11.175  1.00  0.410          H  
ATOM   8039  N   LYS A 521      73.931 -15.956   7.786  1.00  0.200          N  
ATOM   8040  CA  LYS A 521      74.539 -16.964   6.923  1.00  0.200          C  
ATOM   8041  C   LYS A 521      75.306 -18.036   7.691  1.00  0.200          C  
ATOM   8042  O   LYS A 521      75.054 -19.223   7.479  1.00  0.200          O  
ATOM   8043  CB  LYS A 521      75.471 -16.324   5.881  1.00  0.280          C  
ATOM   8044  CG  LYS A 521      74.769 -15.528   4.772  1.00  0.280          C  
ATOM   8045  CD  LYS A 521      75.780 -14.924   3.770  1.00  0.280          C  
ATOM   8046  CE  LYS A 521      75.064 -14.064   2.685  1.00  0.280          C  
ATOM   8047  NZ  LYS A 521      76.012 -13.215   1.863  1.00  0.280          N  
ATOM   8048  H   LYS A 521      74.237 -14.976   7.704  1.00  0.240          H  
ATOM   8049  HA  LYS A 521      73.736 -17.466   6.383  1.00  0.240          H  
ATOM   8050 1HB  LYS A 521      76.169 -15.646   6.383  1.00  0.340          H  
ATOM   8051 2HB  LYS A 521      76.055 -17.098   5.396  1.00  0.340          H  
ATOM   8052 1HG  LYS A 521      74.083 -16.158   4.250  1.00  0.340          H  
ATOM   8053 2HG  LYS A 521      74.204 -14.717   5.225  1.00  0.340          H  
ATOM   8054 1HD  LYS A 521      76.529 -14.358   4.290  1.00  0.340          H  
ATOM   8055 2HD  LYS A 521      76.294 -15.743   3.265  1.00  0.340          H  
ATOM   8056 1HE  LYS A 521      74.527 -14.738   2.016  1.00  0.340          H  
ATOM   8057 2HE  LYS A 521      74.366 -13.418   3.160  1.00  0.340          H  
ATOM   8058 1HZ  LYS A 521      75.514 -12.660   1.182  1.00  0.340          H  
ATOM   8059 2HZ  LYS A 521      76.478 -12.544   2.485  1.00  0.340          H  
ATOM   8060 3HZ  LYS A 521      76.688 -13.788   1.400  1.00  0.340          H  
ATOM   8061  N   SER A 522      76.257 -17.678   8.574  1.00  0.200          N  
ATOM   8062  CA  SER A 522      77.015 -18.768   9.207  1.00  0.190          C  
ATOM   8063  C   SER A 522      76.190 -19.703  10.073  1.00  0.220          C  
ATOM   8064  O   SER A 522      76.460 -20.909  10.113  1.00  0.240          O  
ATOM   8065  CB  SER A 522      78.089 -18.227  10.094  1.00  0.270          C  
ATOM   8066  OG  SER A 522      77.532 -17.659  11.223  1.00  0.270          O  
ATOM   8067  H   SER A 522      76.494 -16.696   8.782  1.00  0.240          H  
ATOM   8068  HA  SER A 522      77.457 -19.368   8.424  1.00  0.230          H  
ATOM   8069 1HB  SER A 522      78.770 -19.015  10.386  1.00  0.320          H  
ATOM   8070 2HB  SER A 522      78.659 -17.485   9.560  1.00  0.320          H  
ATOM   8071  HG  SER A 522      78.274 -17.226  11.687  1.00  0.320          H  
ATOM   8072  N   TYR A 523      75.133 -19.204  10.708  1.00  0.250          N  
ATOM   8073  CA  TYR A 523      74.360 -20.109  11.539  1.00  0.260          C  
ATOM   8074  C   TYR A 523      73.511 -21.023  10.692  1.00  0.240          C  
ATOM   8075  O   TYR A 523      73.405 -22.222  10.984  1.00  0.250          O  
ATOM   8076  CB  TYR A 523      73.495 -19.372  12.565  1.00  0.360          C  
ATOM   8077  CG  TYR A 523      74.279 -18.822  13.743  1.00  0.360          C  
ATOM   8078  CD1 TYR A 523      74.267 -17.483  14.048  1.00  0.360          C  
ATOM   8079  CD2 TYR A 523      75.024 -19.686  14.520  1.00  0.360          C  
ATOM   8080  CE1 TYR A 523      75.000 -17.024  15.135  1.00  0.360          C  
ATOM   8081  CE2 TYR A 523      75.758 -19.217  15.577  1.00  0.360          C  
ATOM   8082  CZ  TYR A 523      75.747 -17.895  15.885  1.00  0.360          C  
ATOM   8083  OH  TYR A 523      76.490 -17.435  16.951  1.00  0.360          O  
ATOM   8084  H   TYR A 523      74.941 -18.214  10.657  1.00  0.300          H  
ATOM   8085  HA  TYR A 523      75.058 -20.745  12.077  1.00  0.310          H  
ATOM   8086 1HB  TYR A 523      72.986 -18.542  12.073  1.00  0.430          H  
ATOM   8087 2HB  TYR A 523      72.730 -20.046  12.946  1.00  0.430          H  
ATOM   8088  HD1 TYR A 523      73.682 -16.791  13.452  1.00  0.430          H  
ATOM   8089  HD2 TYR A 523      75.039 -20.750  14.294  1.00  0.430          H  
ATOM   8090  HE1 TYR A 523      74.989 -15.973  15.396  1.00  0.430          H  
ATOM   8091  HE2 TYR A 523      76.351 -19.908  16.179  1.00  0.430          H  
ATOM   8092  HH  TYR A 523      77.088 -18.139  17.247  1.00  0.430          H  
ATOM   8093  N   THR A 524      72.934 -20.484   9.619  1.00  0.240          N  
ATOM   8094  CA  THR A 524      72.104 -21.292   8.757  1.00  0.230          C  
ATOM   8095  C   THR A 524      72.955 -22.365   8.089  1.00  0.220          C  
ATOM   8096  O   THR A 524      72.537 -23.522   7.962  1.00  0.220          O  
ATOM   8097  CB  THR A 524      71.443 -20.434   7.674  1.00  0.330          C  
ATOM   8098  OG1 THR A 524      70.636 -19.413   8.284  1.00  0.330          O  
ATOM   8099  CG2 THR A 524      70.540 -21.314   6.804  1.00  0.330          C  
ATOM   8100  H   THR A 524      73.025 -19.486   9.408  1.00  0.290          H  
ATOM   8101  HA  THR A 524      71.334 -21.774   9.357  1.00  0.280          H  
ATOM   8102  HB  THR A 524      72.213 -19.969   7.071  1.00  0.390          H  
ATOM   8103  HG1 THR A 524      71.224 -18.696   8.628  1.00  0.390          H  
ATOM   8104 1HG2 THR A 524      70.074 -20.699   6.041  1.00  0.390          H  
ATOM   8105 2HG2 THR A 524      71.115 -22.099   6.324  1.00  0.390          H  
ATOM   8106 3HG2 THR A 524      69.770 -21.767   7.425  1.00  0.390          H  
ATOM   8107  N   ALA A 525      74.129 -21.965   7.585  1.00  0.220          N  
ATOM   8108  CA  ALA A 525      75.004 -22.884   6.888  1.00  0.210          C  
ATOM   8109  C   ALA A 525      75.454 -24.006   7.805  1.00  0.230          C  
ATOM   8110  O   ALA A 525      75.477 -25.173   7.398  1.00  0.240          O  
ATOM   8111  CB  ALA A 525      76.200 -22.130   6.346  1.00  0.300          C  
ATOM   8112  H   ALA A 525      74.418 -20.987   7.686  1.00  0.260          H  
ATOM   8113  HA  ALA A 525      74.446 -23.320   6.060  1.00  0.250          H  
ATOM   8114 1HB  ALA A 525      76.816 -22.807   5.803  1.00  0.360          H  
ATOM   8115 2HB  ALA A 525      75.873 -21.337   5.684  1.00  0.360          H  
ATOM   8116 3HB  ALA A 525      76.761 -21.694   7.174  1.00  0.360          H  
ATOM   8117  N   ALA A 526      75.788 -23.670   9.057  1.00  0.240          N  
ATOM   8118  CA  ALA A 526      76.207 -24.676  10.011  1.00  0.270          C  
ATOM   8119  C   ALA A 526      75.100 -25.687  10.254  1.00  0.300          C  
ATOM   8120  O   ALA A 526      75.351 -26.895  10.281  1.00  0.400          O  
ATOM   8121  CB  ALA A 526      76.583 -24.012  11.309  1.00  0.370          C  
ATOM   8122  H   ALA A 526      75.804 -22.686   9.341  1.00  0.290          H  
ATOM   8123  HA  ALA A 526      77.068 -25.194   9.600  1.00  0.320          H  
ATOM   8124 1HB  ALA A 526      76.912 -24.759  12.022  1.00  0.440          H  
ATOM   8125 2HB  ALA A 526      77.377 -23.306  11.112  1.00  0.440          H  
ATOM   8126 3HB  ALA A 526      75.716 -23.484  11.707  1.00  0.440          H  
ATOM   8127  N   ASP A 527      73.858 -25.201  10.358  1.00  0.270          N  
ATOM   8128  CA  ASP A 527      72.695 -26.051  10.576  1.00  0.290          C  
ATOM   8129  C   ASP A 527      72.515 -27.011   9.412  1.00  0.250          C  
ATOM   8130  O   ASP A 527      72.361 -28.222   9.608  1.00  0.280          O  
ATOM   8131  CB  ASP A 527      71.440 -25.173  10.727  1.00  0.400          C  
ATOM   8132  CG  ASP A 527      70.139 -25.915  11.070  1.00  0.400          C  
ATOM   8133  OD1 ASP A 527      70.023 -26.420  12.164  1.00  0.400          O  
ATOM   8134  OD2 ASP A 527      69.261 -25.957  10.209  1.00  0.400          O  
ATOM   8135  H   ASP A 527      73.721 -24.183  10.367  1.00  0.320          H  
ATOM   8136  HA  ASP A 527      72.846 -26.625  11.489  1.00  0.350          H  
ATOM   8137 1HB  ASP A 527      71.629 -24.421  11.492  1.00  0.480          H  
ATOM   8138 2HB  ASP A 527      71.273 -24.637   9.798  1.00  0.480          H  
ATOM   8139  N   ALA A 528      72.538 -26.474   8.188  1.00  0.220          N  
ATOM   8140  CA  ALA A 528      72.348 -27.302   7.011  1.00  0.220          C  
ATOM   8141  C   ALA A 528      73.432 -28.375   6.902  1.00  0.280          C  
ATOM   8142  O   ALA A 528      73.149 -29.533   6.565  1.00  0.390          O  
ATOM   8143  CB  ALA A 528      72.359 -26.426   5.780  1.00  0.310          C  
ATOM   8144  H   ALA A 528      72.660 -25.461   8.087  1.00  0.260          H  
ATOM   8145  HA  ALA A 528      71.383 -27.797   7.098  1.00  0.260          H  
ATOM   8146 1HB  ALA A 528      72.190 -27.030   4.894  1.00  0.370          H  
ATOM   8147 2HB  ALA A 528      71.573 -25.668   5.860  1.00  0.370          H  
ATOM   8148 3HB  ALA A 528      73.327 -25.935   5.719  1.00  0.370          H  
ATOM   8149  N   THR A 529      74.663 -27.990   7.235  1.00  0.300          N  
ATOM   8150  CA  THR A 529      75.828 -28.857   7.179  1.00  0.450          C  
ATOM   8151  C   THR A 529      75.705 -29.988   8.200  1.00  0.390          C  
ATOM   8152  O   THR A 529      76.045 -31.143   7.911  1.00  0.490          O  
ATOM   8153  CB  THR A 529      77.102 -28.025   7.418  1.00  0.570          C  
ATOM   8154  OG1 THR A 529      77.179 -27.002   6.423  1.00  0.570          O  
ATOM   8155  CG2 THR A 529      78.332 -28.899   7.280  1.00  0.570          C  
ATOM   8156  H   THR A 529      74.815 -27.012   7.490  1.00  0.360          H  
ATOM   8157  HA  THR A 529      75.886 -29.295   6.188  1.00  0.540          H  
ATOM   8158  HB  THR A 529      77.063 -27.573   8.399  1.00  0.680          H  
ATOM   8159  HG1 THR A 529      76.492 -26.326   6.610  1.00  0.680          H  
ATOM   8160 1HG2 THR A 529      79.228 -28.302   7.430  1.00  0.680          H  
ATOM   8161 2HG2 THR A 529      78.306 -29.697   8.009  1.00  0.680          H  
ATOM   8162 3HG2 THR A 529      78.343 -29.318   6.278  1.00  0.680          H  
ATOM   8163  N   LEU A 530      75.267 -29.644   9.416  1.00  0.330          N  
ATOM   8164  CA  LEU A 530      75.086 -30.612  10.489  1.00  0.290          C  
ATOM   8165  C   LEU A 530      74.004 -31.623  10.103  1.00  0.290          C  
ATOM   8166  O   LEU A 530      74.106 -32.803  10.417  1.00  0.330          O  
ATOM   8167  CB  LEU A 530      74.702 -29.893  11.791  1.00  0.420          C  
ATOM   8168  CG  LEU A 530      74.584 -30.759  13.082  1.00  0.420          C  
ATOM   8169  CD1 LEU A 530      75.953 -31.417  13.404  1.00  0.420          C  
ATOM   8170  CD2 LEU A 530      74.119 -29.870  14.235  1.00  0.420          C  
ATOM   8171  H   LEU A 530      75.092 -28.654   9.617  1.00  0.400          H  
ATOM   8172  HA  LEU A 530      76.026 -31.139  10.621  1.00  0.350          H  
ATOM   8173 1HB  LEU A 530      75.447 -29.119  11.976  1.00  0.510          H  
ATOM   8174 2HB  LEU A 530      73.740 -29.396  11.630  1.00  0.510          H  
ATOM   8175  HG  LEU A 530      73.855 -31.557  12.923  1.00  0.510          H  
ATOM   8176 1HD1 LEU A 530      75.865 -32.022  14.306  1.00  0.510          H  
ATOM   8177 2HD1 LEU A 530      76.279 -32.053  12.596  1.00  0.510          H  
ATOM   8178 3HD1 LEU A 530      76.703 -30.642  13.565  1.00  0.510          H  
ATOM   8179 1HD2 LEU A 530      74.025 -30.471  15.142  1.00  0.510          H  
ATOM   8180 2HD2 LEU A 530      74.846 -29.075  14.400  1.00  0.510          H  
ATOM   8181 3HD2 LEU A 530      73.150 -29.431  13.987  1.00  0.510          H  
ATOM   8182  N   LYS A 531      72.937 -31.159   9.451  1.00  0.290          N  
ATOM   8183  CA  LYS A 531      71.882 -32.051   8.978  1.00  0.350          C  
ATOM   8184  C   LYS A 531      72.433 -33.072   7.963  1.00  0.460          C  
ATOM   8185  O   LYS A 531      72.041 -34.242   7.990  1.00  0.590          O  
ATOM   8186  CB  LYS A 531      70.720 -31.209   8.466  1.00  0.470          C  
ATOM   8187  CG  LYS A 531      69.966 -30.564   9.634  1.00  0.470          C  
ATOM   8188  CD  LYS A 531      68.921 -29.549   9.226  1.00  0.470          C  
ATOM   8189  CE  LYS A 531      68.138 -29.101  10.470  1.00  0.470          C  
ATOM   8190  NZ  LYS A 531      67.284 -27.915  10.231  1.00  0.470          N  
ATOM   8191  H   LYS A 531      72.857 -30.148   9.299  1.00  0.350          H  
ATOM   8192  HA  LYS A 531      71.515 -32.618   9.833  1.00  0.420          H  
ATOM   8193 1HB  LYS A 531      71.093 -30.418   7.819  1.00  0.560          H  
ATOM   8194 2HB  LYS A 531      70.034 -31.826   7.889  1.00  0.560          H  
ATOM   8195 1HG  LYS A 531      69.473 -31.350  10.203  1.00  0.560          H  
ATOM   8196 2HG  LYS A 531      70.684 -30.073  10.293  1.00  0.560          H  
ATOM   8197 1HD  LYS A 531      69.419 -28.676   8.792  1.00  0.560          H  
ATOM   8198 2HD  LYS A 531      68.242 -29.975   8.490  1.00  0.560          H  
ATOM   8199 1HE  LYS A 531      67.502 -29.926  10.774  1.00  0.560          H  
ATOM   8200 2HE  LYS A 531      68.834 -28.869  11.278  1.00  0.560          H  
ATOM   8201 1HZ  LYS A 531      66.796 -27.676  11.077  1.00  0.560          H  
ATOM   8202 2HZ  LYS A 531      67.910 -27.137   9.994  1.00  0.560          H  
ATOM   8203 3HZ  LYS A 531      66.628 -28.086   9.489  1.00  0.560          H  
ATOM   8204  N   ILE A 532      73.382 -32.637   7.106  1.00  0.520          N  
ATOM   8205  CA  ILE A 532      74.059 -33.541   6.162  1.00  0.650          C  
ATOM   8206  C   ILE A 532      74.876 -34.576   6.956  1.00  0.550          C  
ATOM   8207  O   ILE A 532      74.810 -35.777   6.669  1.00  0.660          O  
ATOM   8208  CB  ILE A 532      75.020 -32.776   5.177  1.00  0.860          C  
ATOM   8209  CG1 ILE A 532      74.206 -31.873   4.191  1.00  0.860          C  
ATOM   8210  CG2 ILE A 532      75.920 -33.786   4.387  1.00  0.860          C  
ATOM   8211  CD1 ILE A 532      75.066 -30.841   3.389  1.00  0.860          C  
ATOM   8212  H   ILE A 532      73.572 -31.630   7.088  1.00  0.620          H  
ATOM   8213  HA  ILE A 532      73.307 -34.067   5.579  1.00  0.780          H  
ATOM   8214  HB  ILE A 532      75.663 -32.121   5.742  1.00  1.030          H  
ATOM   8215 1HG1 ILE A 532      73.689 -32.516   3.478  1.00  1.030          H  
ATOM   8216 2HG1 ILE A 532      73.459 -31.324   4.760  1.00  1.030          H  
ATOM   8217 1HG2 ILE A 532      76.594 -33.258   3.723  1.00  1.030          H  
ATOM   8218 2HG2 ILE A 532      76.516 -34.373   5.076  1.00  1.030          H  
ATOM   8219 3HG2 ILE A 532      75.280 -34.449   3.803  1.00  1.030          H  
ATOM   8220 1HD1 ILE A 532      74.412 -30.262   2.738  1.00  1.030          H  
ATOM   8221 2HD1 ILE A 532      75.566 -30.171   4.079  1.00  1.030          H  
ATOM   8222 3HD1 ILE A 532      75.807 -31.337   2.788  1.00  1.030          H  
ATOM   8223  N   ASN A 533      75.658 -34.109   7.937  1.00  0.410          N  
ATOM   8224  CA  ASN A 533      76.485 -34.975   8.774  1.00  0.360          C  
ATOM   8225  C   ASN A 533      76.436 -34.578  10.239  1.00  0.330          C  
ATOM   8226  O   ASN A 533      77.148 -33.674  10.667  1.00  0.350          O  
ATOM   8227  CB  ASN A 533      77.926 -34.984   8.321  1.00  0.520          C  
ATOM   8228  CG  ASN A 533      78.740 -35.955   9.117  1.00  0.520          C  
ATOM   8229  OD1 ASN A 533      78.277 -36.517  10.125  1.00  0.520          O  
ATOM   8230  ND2 ASN A 533      79.938 -36.174   8.714  1.00  0.520          N  
ATOM   8231  H   ASN A 533      75.684 -33.095   8.090  1.00  0.490          H  
ATOM   8232  HA  ASN A 533      76.086 -35.985   8.723  1.00  0.430          H  
ATOM   8233 1HB  ASN A 533      77.988 -35.247   7.263  1.00  0.630          H  
ATOM   8234 2HB  ASN A 533      78.352 -33.989   8.446  1.00  0.630          H  
ATOM   8235 1HD2 ASN A 533      80.511 -36.838   9.213  1.00  0.630          H  
ATOM   8236 2HD2 ASN A 533      80.302 -35.728   7.873  1.00  0.630          H  
ATOM   8237  N   SER A 534      75.672 -35.322  11.032  1.00  0.340          N  
ATOM   8238  CA  SER A 534      75.435 -35.017  12.443  1.00  0.360          C  
ATOM   8239  C   SER A 534      76.684 -35.081  13.328  1.00  0.310          C  
ATOM   8240  O   SER A 534      76.668 -34.633  14.478  1.00  0.310          O  
ATOM   8241  CB  SER A 534      74.379 -35.958  12.989  1.00  0.500          C  
ATOM   8242  OG  SER A 534      74.844 -37.283  13.019  1.00  0.500          O  
ATOM   8243  H   SER A 534      75.165 -36.098  10.624  1.00  0.410          H  
ATOM   8244  HA  SER A 534      75.031 -34.008  12.493  1.00  0.430          H  
ATOM   8245 1HB  SER A 534      74.098 -35.643  13.993  1.00  0.600          H  
ATOM   8246 2HB  SER A 534      73.488 -35.896  12.364  1.00  0.600          H  
ATOM   8247  HG  SER A 534      74.111 -37.816  13.347  1.00  0.600          H  
ATOM   8248  N   GLN A 535      77.759 -35.674  12.818  1.00  0.320          N  
ATOM   8249  CA  GLN A 535      78.985 -35.828  13.583  1.00  0.330          C  
ATOM   8250  C   GLN A 535      79.924 -34.618  13.533  1.00  0.340          C  
ATOM   8251  O   GLN A 535      80.910 -34.598  14.265  1.00  0.390          O  
ATOM   8252  CB  GLN A 535      79.764 -37.047  13.078  1.00  0.460          C  
ATOM   8253  CG  GLN A 535      79.055 -38.375  13.271  1.00  0.460          C  
ATOM   8254  CD  GLN A 535      79.841 -39.550  12.685  1.00  0.460          C  
ATOM   8255  OE1 GLN A 535      80.719 -39.380  11.830  1.00  0.460          O  
ATOM   8256  NE2 GLN A 535      79.525 -40.756  13.142  1.00  0.460          N  
ATOM   8257  H   GLN A 535      77.722 -36.006  11.856  1.00  0.380          H  
ATOM   8258  HA  GLN A 535      78.711 -35.992  14.624  1.00  0.400          H  
ATOM   8259 1HB  GLN A 535      79.994 -36.924  12.023  1.00  0.550          H  
ATOM   8260 2HB  GLN A 535      80.708 -37.109  13.612  1.00  0.550          H  
ATOM   8261 1HG  GLN A 535      78.920 -38.547  14.337  1.00  0.550          H  
ATOM   8262 2HG  GLN A 535      78.084 -38.328  12.775  1.00  0.550          H  
ATOM   8263 1HE2 GLN A 535      80.004 -41.567  12.791  1.00  0.550          H  
ATOM   8264 2HE2 GLN A 535      78.807 -40.861  13.833  1.00  0.550          H  
ATOM   8265  N   ILE A 536      79.644 -33.621  12.692  1.00  0.330          N  
ATOM   8266  CA  ILE A 536      80.581 -32.492  12.548  1.00  0.370          C  
ATOM   8267  C   ILE A 536      80.358 -31.428  13.609  1.00  0.350          C  
ATOM   8268  O   ILE A 536      79.223 -31.039  13.875  1.00  0.410          O  
ATOM   8269  CB  ILE A 536      80.490 -31.879  11.112  1.00  0.500          C  
ATOM   8270  CG1 ILE A 536      81.669 -30.872  10.859  1.00  0.500          C  
ATOM   8271  CG2 ILE A 536      79.144 -31.169  10.906  1.00  0.500          C  
ATOM   8272  CD1 ILE A 536      81.878 -30.472   9.377  1.00  0.500          C  
ATOM   8273  H   ILE A 536      78.780 -33.663  12.137  1.00  0.400          H  
ATOM   8274  HA  ILE A 536      81.594 -32.854  12.691  1.00  0.440          H  
ATOM   8275  HB  ILE A 536      80.575 -32.686  10.384  1.00  0.600          H  
ATOM   8276 1HG1 ILE A 536      81.494 -29.966  11.435  1.00  0.600          H  
ATOM   8277 2HG1 ILE A 536      82.599 -31.332  11.211  1.00  0.600          H  
ATOM   8278 1HG2 ILE A 536      79.074 -30.791   9.905  1.00  0.600          H  
ATOM   8279 2HG2 ILE A 536      78.364 -31.837  11.068  1.00  0.600          H  
ATOM   8280 3HG2 ILE A 536      79.030 -30.354  11.592  1.00  0.600          H  
ATOM   8281 1HD1 ILE A 536      82.728 -29.789   9.312  1.00  0.600          H  
ATOM   8282 2HD1 ILE A 536      82.096 -31.365   8.787  1.00  0.600          H  
ATOM   8283 3HD1 ILE A 536      80.999 -29.982   8.978  1.00  0.600          H  
ATOM   8284  N   LYS A 537      81.436 -30.974  14.249  1.00  0.340          N  
ATOM   8285  CA  LYS A 537      81.280 -29.919  15.238  1.00  0.310          C  
ATOM   8286  C   LYS A 537      81.535 -28.574  14.576  1.00  0.280          C  
ATOM   8287  O   LYS A 537      82.646 -28.331  14.089  1.00  0.260          O  
ATOM   8288  CB  LYS A 537      82.228 -30.114  16.421  1.00  0.450          C  
ATOM   8289  CG  LYS A 537      82.031 -29.102  17.558  1.00  0.450          C  
ATOM   8290  CD  LYS A 537      82.995 -29.362  18.710  1.00  0.450          C  
ATOM   8291  CE  LYS A 537      82.772 -28.378  19.853  1.00  0.450          C  
ATOM   8292  NZ  LYS A 537      83.738 -28.594  20.966  1.00  0.450          N  
ATOM   8293  H   LYS A 537      82.368 -31.351  14.031  1.00  0.410          H  
ATOM   8294  HA  LYS A 537      80.254 -29.926  15.607  1.00  0.370          H  
ATOM   8295 1HB  LYS A 537      82.093 -31.114  16.830  1.00  0.540          H  
ATOM   8296 2HB  LYS A 537      83.262 -30.041  16.076  1.00  0.540          H  
ATOM   8297 1HG  LYS A 537      82.185 -28.087  17.187  1.00  0.540          H  
ATOM   8298 2HG  LYS A 537      81.011 -29.178  17.928  1.00  0.540          H  
ATOM   8299 1HD  LYS A 537      82.859 -30.378  19.079  1.00  0.540          H  
ATOM   8300 2HD  LYS A 537      84.022 -29.260  18.350  1.00  0.540          H  
ATOM   8301 1HE  LYS A 537      82.883 -27.363  19.479  1.00  0.540          H  
ATOM   8302 2HE  LYS A 537      81.760 -28.501  20.237  1.00  0.540          H  
ATOM   8303 1HZ  LYS A 537      83.560 -27.925  21.703  1.00  0.540          H  
ATOM   8304 2HZ  LYS A 537      83.634 -29.530  21.330  1.00  0.540          H  
ATOM   8305 3HZ  LYS A 537      84.681 -28.468  20.619  1.00  0.540          H  
ATOM   8306  N   ILE A 538      80.515 -27.705  14.555  1.00  0.280          N  
ATOM   8307  CA  ILE A 538      80.660 -26.414  13.892  1.00  0.260          C  
ATOM   8308  C   ILE A 538      80.445 -25.241  14.844  1.00  0.290          C  
ATOM   8309  O   ILE A 538      79.360 -25.072  15.406  1.00  0.360          O  
ATOM   8310  CB  ILE A 538      79.656 -26.264  12.730  1.00  0.370          C  
ATOM   8311  CG1 ILE A 538      79.854 -27.414  11.725  1.00  0.370          C  
ATOM   8312  CG2 ILE A 538      79.914 -24.914  12.059  1.00  0.370          C  
ATOM   8313  CD1 ILE A 538      78.834 -27.508  10.633  1.00  0.370          C  
ATOM   8314  H   ILE A 538      79.635 -27.961  14.986  1.00  0.340          H  
ATOM   8315  HA  ILE A 538      81.668 -26.341  13.493  1.00  0.310          H  
ATOM   8316  HB  ILE A 538      78.634 -26.314  13.098  1.00  0.450          H  
ATOM   8317 1HG1 ILE A 538      80.801 -27.325  11.274  1.00  0.450          H  
ATOM   8318 2HG1 ILE A 538      79.823 -28.342  12.275  1.00  0.450          H  
ATOM   8319 1HG2 ILE A 538      79.264 -24.768  11.224  1.00  0.450          H  
ATOM   8320 2HG2 ILE A 538      79.767 -24.094  12.754  1.00  0.450          H  
ATOM   8321 3HG2 ILE A 538      80.929 -24.915  11.725  1.00  0.450          H  
ATOM   8322 1HD1 ILE A 538      79.074 -28.357  10.014  1.00  0.450          H  
ATOM   8323 2HD1 ILE A 538      77.835 -27.641  11.060  1.00  0.450          H  
ATOM   8324 3HD1 ILE A 538      78.851 -26.620  10.024  1.00  0.450          H  
ATOM   8325  N   ASP A 539      81.478 -24.422  15.002  1.00  0.270          N  
ATOM   8326  CA  ASP A 539      81.447 -23.232  15.850  1.00  0.300          C  
ATOM   8327  C   ASP A 539      81.069 -22.011  15.003  1.00  0.270          C  
ATOM   8328  O   ASP A 539      81.955 -21.306  14.509  1.00  0.270          O  
ATOM   8329  CB  ASP A 539      82.798 -22.999  16.550  1.00  0.410          C  
ATOM   8330  CG  ASP A 539      82.734 -21.909  17.640  1.00  0.410          C  
ATOM   8331  OD1 ASP A 539      81.647 -21.673  18.103  1.00  0.410          O  
ATOM   8332  OD2 ASP A 539      83.744 -21.291  17.974  1.00  0.410          O  
ATOM   8333  H   ASP A 539      82.330 -24.639  14.481  1.00  0.320          H  
ATOM   8334  HA  ASP A 539      80.682 -23.367  16.616  1.00  0.360          H  
ATOM   8335 1HB  ASP A 539      83.110 -23.924  17.013  1.00  0.490          H  
ATOM   8336 2HB  ASP A 539      83.554 -22.728  15.833  1.00  0.490          H  
ATOM   8337  N   ALA A 540      79.784 -21.813  14.712  1.00  0.310          N  
ATOM   8338  CA  ALA A 540      79.427 -20.693  13.842  1.00  0.280          C  
ATOM   8339  C   ALA A 540      79.421 -19.361  14.613  1.00  0.300          C  
ATOM   8340  O   ALA A 540      78.949 -19.291  15.752  1.00  0.330          O  
ATOM   8341  CB  ALA A 540      78.089 -20.944  13.187  1.00  0.400          C  
ATOM   8342  H   ALA A 540      79.077 -22.420  15.115  1.00  0.370          H  
ATOM   8343  HA  ALA A 540      80.174 -20.620  13.066  1.00  0.340          H  
ATOM   8344 1HB  ALA A 540      77.843 -20.122  12.523  1.00  0.480          H  
ATOM   8345 2HB  ALA A 540      78.143 -21.858  12.627  1.00  0.480          H  
ATOM   8346 3HB  ALA A 540      77.345 -21.035  13.944  1.00  0.480          H  
ATOM   8347  N   HIS A 541      79.908 -18.309  13.945  1.00  0.280          N  
ATOM   8348  CA  HIS A 541      79.964 -16.930  14.442  1.00  0.280          C  
ATOM   8349  C   HIS A 541      79.511 -15.906  13.409  1.00  0.280          C  
ATOM   8350  O   HIS A 541      79.574 -16.162  12.201  1.00  0.270          O  
ATOM   8351  CB  HIS A 541      81.390 -16.553  14.845  1.00  0.390          C  
ATOM   8352  CG  HIS A 541      81.923 -17.263  16.011  1.00  0.390          C  
ATOM   8353  ND1 HIS A 541      81.751 -16.800  17.298  1.00  0.390          N  
ATOM   8354  CD2 HIS A 541      82.617 -18.413  16.111  1.00  0.390          C  
ATOM   8355  CE1 HIS A 541      82.322 -17.648  18.139  1.00  0.390          C  
ATOM   8356  NE2 HIS A 541      82.854 -18.632  17.441  1.00  0.390          N  
ATOM   8357  H   HIS A 541      80.326 -18.511  13.040  1.00  0.340          H  
ATOM   8358  HA  HIS A 541      79.316 -16.836  15.313  1.00  0.340          H  
ATOM   8359 1HB  HIS A 541      82.047 -16.759  14.013  1.00  0.470          H  
ATOM   8360 2HB  HIS A 541      81.442 -15.489  15.039  1.00  0.470          H  
ATOM   8361  HD2 HIS A 541      82.921 -19.052  15.288  1.00  0.470          H  
ATOM   8362  HE1 HIS A 541      82.346 -17.556  19.223  1.00  0.470          H  
ATOM   8363  HE2 HIS A 541      83.366 -19.463  17.824  1.00  0.470          H  
ATOM   8364  N   LEU A 542      79.052 -14.749  13.892  1.00  0.300          N  
ATOM   8365  CA  LEU A 542      78.638 -13.635  13.036  1.00  0.300          C  
ATOM   8366  C   LEU A 542      79.536 -12.418  13.112  1.00  0.350          C  
ATOM   8367  O   LEU A 542      79.062 -11.290  13.006  1.00  0.700          O  
ATOM   8368  CB  LEU A 542      77.221 -13.216  13.385  1.00  0.420          C  
ATOM   8369  CG  LEU A 542      76.202 -14.299  13.258  1.00  0.420          C  
ATOM   8370  CD1 LEU A 542      74.854 -13.735  13.676  1.00  0.420          C  
ATOM   8371  CD2 LEU A 542      76.182 -14.878  11.853  1.00  0.420          C  
ATOM   8372  H   LEU A 542      78.987 -14.641  14.898  1.00  0.360          H  
ATOM   8373  HA  LEU A 542      78.688 -13.956  12.003  1.00  0.360          H  
ATOM   8374 1HB  LEU A 542      77.211 -12.870  14.418  1.00  0.500          H  
ATOM   8375 2HB  LEU A 542      76.915 -12.391  12.751  1.00  0.500          H  
ATOM   8376  HG  LEU A 542      76.466 -15.088  13.933  1.00  0.500          H  
ATOM   8377 1HD1 LEU A 542      74.102 -14.506  13.631  1.00  0.500          H  
ATOM   8378 2HD1 LEU A 542      74.919 -13.358  14.696  1.00  0.500          H  
ATOM   8379 3HD1 LEU A 542      74.577 -12.923  13.006  1.00  0.500          H  
ATOM   8380 1HD2 LEU A 542      75.461 -15.678  11.813  1.00  0.500          H  
ATOM   8381 2HD2 LEU A 542      75.926 -14.100  11.131  1.00  0.500          H  
ATOM   8382 3HD2 LEU A 542      77.127 -15.287  11.588  1.00  0.500          H  
ATOM   8383  N   ASN A 543      80.807 -12.625  13.348  1.00  0.370          N  
ATOM   8384  CA  ASN A 543      81.752 -11.529  13.431  1.00  0.380          C  
ATOM   8385  C   ASN A 543      82.341 -11.202  12.061  1.00  0.320          C  
ATOM   8386  O   ASN A 543      82.475 -12.071  11.210  1.00  0.310          O  
ATOM   8387  CB  ASN A 543      82.866 -11.936  14.358  1.00  0.530          C  
ATOM   8388  CG  ASN A 543      82.415 -12.189  15.743  1.00  0.530          C  
ATOM   8389  OD1 ASN A 543      81.712 -11.386  16.368  1.00  0.530          O  
ATOM   8390  ND2 ASN A 543      82.800 -13.332  16.245  1.00  0.530          N  
ATOM   8391  H   ASN A 543      81.134 -13.572  13.458  1.00  0.440          H  
ATOM   8392  HA  ASN A 543      81.242 -10.640  13.806  1.00  0.460          H  
ATOM   8393 1HB  ASN A 543      83.310 -12.838  13.969  1.00  0.630          H  
ATOM   8394 2HB  ASN A 543      83.632 -11.180  14.369  1.00  0.630          H  
ATOM   8395 1HD2 ASN A 543      82.535 -13.591  17.177  1.00  0.630          H  
ATOM   8396 2HD2 ASN A 543      83.378 -13.955  15.691  1.00  0.630          H  
ATOM   8397  N   LYS A 544      82.759  -9.967  11.855  1.00  0.300          N  
ATOM   8398  CA  LYS A 544      83.466  -9.652  10.623  1.00  0.300          C  
ATOM   8399  C   LYS A 544      84.945  -9.967  10.813  1.00  0.280          C  
ATOM   8400  O   LYS A 544      85.580  -9.457  11.739  1.00  0.270          O  
ATOM   8401  CB  LYS A 544      83.258  -8.188  10.245  1.00  0.420          C  
ATOM   8402  CG  LYS A 544      83.856  -7.787   8.903  1.00  0.420          C  
ATOM   8403  CD  LYS A 544      83.560  -6.324   8.581  1.00  0.420          C  
ATOM   8404  CE  LYS A 544      84.188  -5.906   7.261  1.00  0.420          C  
ATOM   8405  NZ  LYS A 544      83.899  -4.478   6.935  1.00  0.420          N  
ATOM   8406  H   LYS A 544      82.580  -9.253  12.548  1.00  0.360          H  
ATOM   8407  HA  LYS A 544      83.089 -10.286   9.820  1.00  0.360          H  
ATOM   8408 1HB  LYS A 544      82.190  -7.973  10.212  1.00  0.500          H  
ATOM   8409 2HB  LYS A 544      83.692  -7.552  11.013  1.00  0.500          H  
ATOM   8410 1HG  LYS A 544      84.927  -7.945   8.915  1.00  0.500          H  
ATOM   8411 2HG  LYS A 544      83.430  -8.415   8.122  1.00  0.500          H  
ATOM   8412 1HD  LYS A 544      82.480  -6.173   8.526  1.00  0.500          H  
ATOM   8413 2HD  LYS A 544      83.957  -5.693   9.377  1.00  0.500          H  
ATOM   8414 1HE  LYS A 544      85.268  -6.044   7.323  1.00  0.500          H  
ATOM   8415 2HE  LYS A 544      83.796  -6.536   6.464  1.00  0.500          H  
ATOM   8416 1HZ  LYS A 544      84.333  -4.238   6.053  1.00  0.500          H  
ATOM   8417 2HZ  LYS A 544      82.900  -4.342   6.865  1.00  0.500          H  
ATOM   8418 3HZ  LYS A 544      84.269  -3.884   7.664  1.00  0.500          H  
ATOM   8419  N   VAL A 545      85.527 -10.787   9.953  1.00  0.270          N  
ATOM   8420  CA  VAL A 545      86.928 -11.115  10.171  1.00  0.260          C  
ATOM   8421  C   VAL A 545      87.783  -9.988   9.608  1.00  0.260          C  
ATOM   8422  O   VAL A 545      88.116  -9.953   8.424  1.00  0.260          O  
ATOM   8423  CB  VAL A 545      87.235 -12.500   9.550  1.00  0.370          C  
ATOM   8424  CG1 VAL A 545      88.691 -12.898   9.745  1.00  0.370          C  
ATOM   8425  CG2 VAL A 545      86.316 -13.538  10.228  1.00  0.370          C  
ATOM   8426  H   VAL A 545      85.001 -11.181   9.185  1.00  0.320          H  
ATOM   8427  HA  VAL A 545      87.114 -11.184  11.243  1.00  0.310          H  
ATOM   8428  HB  VAL A 545      87.042 -12.469   8.479  1.00  0.440          H  
ATOM   8429 1HG1 VAL A 545      88.861 -13.878   9.300  1.00  0.440          H  
ATOM   8430 2HG1 VAL A 545      89.326 -12.174   9.256  1.00  0.440          H  
ATOM   8431 3HG1 VAL A 545      88.927 -12.939  10.810  1.00  0.440          H  
ATOM   8432 1HG2 VAL A 545      86.494 -14.525   9.811  1.00  0.440          H  
ATOM   8433 2HG2 VAL A 545      86.518 -13.556  11.299  1.00  0.440          H  
ATOM   8434 3HG2 VAL A 545      85.277 -13.265  10.066  1.00  0.440          H  
ATOM   8435  N   CYS A 546      88.102  -9.068  10.505  1.00  0.260          N  
ATOM   8436  CA  CYS A 546      88.789  -7.818  10.232  1.00  0.260          C  
ATOM   8437  C   CYS A 546      89.446  -7.362  11.550  1.00  0.270          C  
ATOM   8438  O   CYS A 546      89.128  -7.928  12.591  1.00  0.270          O  
ATOM   8439  CB  CYS A 546      87.734  -6.827   9.762  1.00  0.360          C  
ATOM   8440  SG  CYS A 546      86.573  -6.431  11.062  1.00  0.360          S  
ATOM   8441  H   CYS A 546      87.750  -9.242  11.448  1.00  0.310          H  
ATOM   8442  HA  CYS A 546      89.535  -7.987   9.460  1.00  0.310          H  
ATOM   8443 1HB  CYS A 546      88.142  -5.926   9.364  1.00  0.440          H  
ATOM   8444 2HB  CYS A 546      87.175  -7.288   8.953  1.00  0.440          H  
ATOM   8445  HG  CYS A 546      86.210  -7.717  11.341  1.00  0.440          H  
ATOM   8446  N   PRO A 547      90.295  -6.317  11.581  1.00  0.280          N  
ATOM   8447  CA  PRO A 547      90.974  -5.822  12.775  1.00  0.290          C  
ATOM   8448  C   PRO A 547      90.080  -5.528  13.990  1.00  0.290          C  
ATOM   8449  O   PRO A 547      90.526  -5.669  15.130  1.00  0.300          O  
ATOM   8450  CB  PRO A 547      91.626  -4.534  12.258  1.00  0.430          C  
ATOM   8451  CG  PRO A 547      91.849  -4.788  10.784  1.00  0.430          C  
ATOM   8452  CD  PRO A 547      90.627  -5.553  10.354  1.00  0.430          C  
ATOM   8453  HA  PRO A 547      91.751  -6.552  13.057  1.00  0.350          H  
ATOM   8454 1HB  PRO A 547      90.963  -3.675  12.451  1.00  0.520          H  
ATOM   8455 2HB  PRO A 547      92.562  -4.345  12.805  1.00  0.520          H  
ATOM   8456 1HG  PRO A 547      91.966  -3.833  10.246  1.00  0.520          H  
ATOM   8457 2HG  PRO A 547      92.781  -5.349  10.635  1.00  0.520          H  
ATOM   8458 1HD  PRO A 547      89.846  -4.821  10.130  1.00  0.520          H  
ATOM   8459 2HD  PRO A 547      90.857  -6.196   9.502  1.00  0.520          H  
ATOM   8460  N   THR A 548      88.814  -5.156  13.796  1.00  0.290          N  
ATOM   8461  CA  THR A 548      87.990  -4.843  14.956  1.00  0.310          C  
ATOM   8462  C   THR A 548      87.560  -6.074  15.753  1.00  0.300          C  
ATOM   8463  O   THR A 548      86.962  -5.939  16.822  1.00  0.340          O  
ATOM   8464  CB  THR A 548      86.755  -4.015  14.556  1.00  0.430          C  
ATOM   8465  OG1 THR A 548      85.954  -4.742  13.636  1.00  0.430          O  
ATOM   8466  CG2 THR A 548      87.214  -2.730  13.890  1.00  0.430          C  
ATOM   8467  H   THR A 548      88.391  -5.046  12.882  1.00  0.350          H  
ATOM   8468  HA  THR A 548      88.585  -4.221  15.625  1.00  0.370          H  
ATOM   8469  HB  THR A 548      86.166  -3.780  15.441  1.00  0.510          H  
ATOM   8470  HG1 THR A 548      85.526  -5.478  14.085  1.00  0.510          H  
ATOM   8471 1HG2 THR A 548      86.343  -2.141  13.605  1.00  0.510          H  
ATOM   8472 2HG2 THR A 548      87.828  -2.162  14.587  1.00  0.510          H  
ATOM   8473 3HG2 THR A 548      87.797  -2.962  13.002  1.00  0.510          H  
ATOM   8474  N   THR A 549      87.889  -7.271  15.258  1.00  0.290          N  
ATOM   8475  CA  THR A 549      87.563  -8.529  15.909  1.00  0.280          C  
ATOM   8476  C   THR A 549      88.853  -9.246  16.319  1.00  0.260          C  
ATOM   8477  O   THR A 549      88.855 -10.439  16.643  1.00  0.260          O  
ATOM   8478  CB  THR A 549      86.672  -9.406  15.003  1.00  0.400          C  
ATOM   8479  OG1 THR A 549      87.330  -9.661  13.764  1.00  0.400          O  
ATOM   8480  CG2 THR A 549      85.383  -8.660  14.718  1.00  0.400          C  
ATOM   8481  H   THR A 549      88.383  -7.334  14.359  1.00  0.350          H  
ATOM   8482  HA  THR A 549      87.000  -8.315  16.817  1.00  0.340          H  
ATOM   8483  HB  THR A 549      86.454 -10.349  15.497  1.00  0.480          H  
ATOM   8484  HG1 THR A 549      86.757 -10.218  13.212  1.00  0.480          H  
ATOM   8485 1HG2 THR A 549      84.754  -9.257  14.084  1.00  0.480          H  
ATOM   8486 2HG2 THR A 549      84.866  -8.450  15.651  1.00  0.480          H  
ATOM   8487 3HG2 THR A 549      85.610  -7.727  14.211  1.00  0.480          H  
ATOM   8488  N   GLU A 550      89.959  -8.489  16.373  1.00  0.260          N  
ATOM   8489  CA  GLU A 550      91.286  -8.991  16.749  1.00  0.250          C  
ATOM   8490  C   GLU A 550      91.297  -9.601  18.158  1.00  0.250          C  
ATOM   8491  O   GLU A 550      92.098 -10.484  18.466  1.00  0.250          O  
ATOM   8492  CB  GLU A 550      92.306  -7.848  16.685  1.00  0.350          C  
ATOM   8493  CG  GLU A 550      93.752  -8.259  16.777  1.00  0.350          C  
ATOM   8494  CD  GLU A 550      94.184  -9.031  15.555  1.00  0.350          C  
ATOM   8495  OE1 GLU A 550      93.611  -8.835  14.491  1.00  0.350          O  
ATOM   8496  OE2 GLU A 550      95.117  -9.796  15.649  1.00  0.350          O  
ATOM   8497  H   GLU A 550      89.898  -7.505  16.091  1.00  0.310          H  
ATOM   8498  HA  GLU A 550      91.573  -9.767  16.035  1.00  0.300          H  
ATOM   8499 1HB  GLU A 550      92.196  -7.328  15.744  1.00  0.420          H  
ATOM   8500 2HB  GLU A 550      92.102  -7.133  17.482  1.00  0.420          H  
ATOM   8501 1HG  GLU A 550      94.367  -7.365  16.865  1.00  0.420          H  
ATOM   8502 2HG  GLU A 550      93.910  -8.863  17.669  1.00  0.420          H  
ATOM   8503  N   THR A 551      90.433  -9.097  19.040  1.00  0.280          N  
ATOM   8504  CA  THR A 551      90.356  -9.571  20.410  1.00  0.290          C  
ATOM   8505  C   THR A 551      89.426 -10.781  20.550  1.00  0.270          C  
ATOM   8506  O   THR A 551      89.284 -11.338  21.642  1.00  0.280          O  
ATOM   8507  CB  THR A 551      89.901  -8.434  21.338  1.00  0.400          C  
ATOM   8508  OG1 THR A 551      88.611  -7.967  20.920  1.00  0.400          O  
ATOM   8509  CG2 THR A 551      90.907  -7.285  21.262  1.00  0.400          C  
ATOM   8510  H   THR A 551      89.816  -8.337  18.783  1.00  0.340          H  
ATOM   8511  HA  THR A 551      91.353  -9.881  20.720  1.00  0.350          H  
ATOM   8512  HB  THR A 551      89.836  -8.802  22.362  1.00  0.480          H  
ATOM   8513  HG1 THR A 551      88.235  -7.405  21.606  1.00  0.480          H  
ATOM   8514 1HG2 THR A 551      90.587  -6.476  21.919  1.00  0.480          H  
ATOM   8515 2HG2 THR A 551      91.889  -7.640  21.578  1.00  0.480          H  
ATOM   8516 3HG2 THR A 551      90.972  -6.914  20.242  1.00  0.480          H  
ATOM   8517  N   ILE A 552      88.795 -11.187  19.442  1.00  0.260          N  
ATOM   8518  CA  ILE A 552      87.935 -12.359  19.400  1.00  0.270          C  
ATOM   8519  C   ILE A 552      88.770 -13.458  18.770  1.00  0.290          C  
ATOM   8520  O   ILE A 552      89.029 -14.507  19.367  1.00  0.330          O  
ATOM   8521  CB  ILE A 552      86.663 -12.130  18.554  1.00  0.370          C  
ATOM   8522  CG1 ILE A 552      85.816 -11.005  19.193  1.00  0.370          C  
ATOM   8523  CG2 ILE A 552      85.878 -13.457  18.414  1.00  0.370          C  
ATOM   8524  CD1 ILE A 552      84.659 -10.519  18.337  1.00  0.370          C  
ATOM   8525  H   ILE A 552      88.962 -10.693  18.569  1.00  0.310          H  
ATOM   8526  HA  ILE A 552      87.658 -12.653  20.411  1.00  0.320          H  
ATOM   8527  HB  ILE A 552      86.944 -11.792  17.564  1.00  0.450          H  
ATOM   8528 1HG1 ILE A 552      85.424 -11.357  20.144  1.00  0.450          H  
ATOM   8529 2HG1 ILE A 552      86.470 -10.151  19.384  1.00  0.450          H  
ATOM   8530 1HG2 ILE A 552      85.005 -13.308  17.810  1.00  0.450          H  
ATOM   8531 2HG2 ILE A 552      86.499 -14.216  17.937  1.00  0.450          H  
ATOM   8532 3HG2 ILE A 552      85.580 -13.809  19.402  1.00  0.450          H  
ATOM   8533 1HD1 ILE A 552      84.137  -9.721  18.862  1.00  0.450          H  
ATOM   8534 2HD1 ILE A 552      85.034 -10.142  17.401  1.00  0.450          H  
ATOM   8535 3HD1 ILE A 552      83.965 -11.323  18.146  1.00  0.450          H  
ATOM   8536  N   TYR A 553      89.275 -13.181  17.571  1.00  0.280          N  
ATOM   8537  CA  TYR A 553      90.100 -14.139  16.855  1.00  0.300          C  
ATOM   8538  C   TYR A 553      91.526 -13.792  17.213  1.00  0.350          C  
ATOM   8539  O   TYR A 553      92.308 -13.305  16.402  1.00  0.380          O  
ATOM   8540  CB  TYR A 553      89.850 -14.061  15.348  1.00  0.410          C  
ATOM   8541  CG  TYR A 553      88.421 -14.353  15.000  1.00  0.410          C  
ATOM   8542  CD1 TYR A 553      87.557 -13.297  14.790  1.00  0.410          C  
ATOM   8543  CD2 TYR A 553      87.959 -15.654  14.919  1.00  0.410          C  
ATOM   8544  CE1 TYR A 553      86.251 -13.534  14.511  1.00  0.410          C  
ATOM   8545  CE2 TYR A 553      86.639 -15.899  14.631  1.00  0.410          C  
ATOM   8546  CZ  TYR A 553      85.785 -14.842  14.437  1.00  0.410          C  
ATOM   8547  OH  TYR A 553      84.471 -15.057  14.161  1.00  0.410          O  
ATOM   8548  H   TYR A 553      89.070 -12.277  17.148  1.00  0.340          H  
ATOM   8549  HA  TYR A 553      89.887 -15.145  17.208  1.00  0.360          H  
ATOM   8550 1HB  TYR A 553      90.106 -13.064  14.979  1.00  0.490          H  
ATOM   8551 2HB  TYR A 553      90.479 -14.784  14.835  1.00  0.490          H  
ATOM   8552  HD1 TYR A 553      87.923 -12.269  14.857  1.00  0.490          H  
ATOM   8553  HD2 TYR A 553      88.627 -16.472  15.087  1.00  0.490          H  
ATOM   8554  HE1 TYR A 553      85.584 -12.701  14.354  1.00  0.490          H  
ATOM   8555  HE2 TYR A 553      86.271 -16.925  14.569  1.00  0.490          H  
ATOM   8556  HH  TYR A 553      84.338 -15.960  13.816  1.00  0.490          H  
ATOM   8557  N   ASN A 554      91.824 -14.008  18.470  1.00  0.380          N  
ATOM   8558  CA  ASN A 554      93.089 -13.641  19.051  1.00  0.430          C  
ATOM   8559  C   ASN A 554      94.146 -14.690  18.772  1.00  0.390          C  
ATOM   8560  O   ASN A 554      93.892 -15.660  18.051  1.00  0.410          O  
ATOM   8561  CB  ASN A 554      92.857 -13.336  20.516  1.00  0.580          C  
ATOM   8562  CG  ASN A 554      92.329 -14.511  21.277  1.00  0.580          C  
ATOM   8563  OD1 ASN A 554      92.373 -15.670  20.825  1.00  0.580          O  
ATOM   8564  ND2 ASN A 554      91.789 -14.234  22.444  1.00  0.580          N  
ATOM   8565  H   ASN A 554      91.077 -14.422  19.037  1.00  0.460          H  
ATOM   8566  HA  ASN A 554      93.424 -12.715  18.575  1.00  0.520          H  
ATOM   8567 1HB  ASN A 554      93.781 -12.997  20.976  1.00  0.700          H  
ATOM   8568 2HB  ASN A 554      92.135 -12.519  20.595  1.00  0.700          H  
ATOM   8569 1HD2 ASN A 554      91.403 -14.971  23.006  1.00  0.700          H  
ATOM   8570 2HD2 ASN A 554      91.748 -13.286  22.771  1.00  0.700          H  
ATOM   8571  N   ASP A 555      95.351 -14.512  19.301  1.00  0.410          N  
ATOM   8572  CA  ASP A 555      96.381 -15.489  18.986  1.00  0.460          C  
ATOM   8573  C   ASP A 555      96.026 -16.859  19.544  1.00  0.450          C  
ATOM   8574  O   ASP A 555      96.372 -17.879  18.953  1.00  0.530          O  
ATOM   8575  CB  ASP A 555      97.750 -15.008  19.426  1.00  0.620          C  
ATOM   8576  CG  ASP A 555      98.254 -13.832  18.521  1.00  0.620          C  
ATOM   8577  OD1 ASP A 555      97.705 -13.574  17.451  1.00  0.620          O  
ATOM   8578  OD2 ASP A 555      99.176 -13.185  18.919  1.00  0.620          O  
ATOM   8579  H   ASP A 555      95.548 -13.714  19.886  1.00  0.490          H  
ATOM   8580  HA  ASP A 555      96.426 -15.585  17.901  1.00  0.550          H  
ATOM   8581 1HB  ASP A 555      97.714 -14.677  20.463  1.00  0.750          H  
ATOM   8582 2HB  ASP A 555      98.464 -15.835  19.366  1.00  0.750          H  
ATOM   8583  N   GLU A 556      95.322 -16.910  20.681  1.00  0.440          N  
ATOM   8584  CA  GLU A 556      94.933 -18.210  21.219  1.00  0.560          C  
ATOM   8585  C   GLU A 556      94.024 -18.914  20.205  1.00  0.560          C  
ATOM   8586  O   GLU A 556      94.144 -20.111  19.971  1.00  0.900          O  
ATOM   8587  CB  GLU A 556      94.212 -18.051  22.557  1.00  0.740          C  
ATOM   8588  CG  GLU A 556      95.091 -17.572  23.706  1.00  0.740          C  
ATOM   8589  CD  GLU A 556      94.298 -17.334  24.957  1.00  0.740          C  
ATOM   8590  OE1 GLU A 556      93.097 -17.446  24.884  1.00  0.740          O  
ATOM   8591  OE2 GLU A 556      94.879 -17.036  25.974  1.00  0.740          O  
ATOM   8592  H   GLU A 556      95.077 -16.057  21.161  1.00  0.530          H  
ATOM   8593  HA  GLU A 556      95.828 -18.817  21.360  1.00  0.670          H  
ATOM   8594 1HB  GLU A 556      93.395 -17.348  22.450  1.00  0.880          H  
ATOM   8595 2HB  GLU A 556      93.779 -19.008  22.845  1.00  0.880          H  
ATOM   8596 1HG  GLU A 556      95.855 -18.323  23.905  1.00  0.880          H  
ATOM   8597 2HG  GLU A 556      95.590 -16.651  23.412  1.00  0.880          H  
ATOM   8598  N   PHE A 557      93.123 -18.167  19.569  1.00  0.340          N  
ATOM   8599  CA  PHE A 557      92.294 -18.739  18.522  1.00  0.320          C  
ATOM   8600  C   PHE A 557      93.109 -19.258  17.337  1.00  0.320          C  
ATOM   8601  O   PHE A 557      92.924 -20.389  16.876  1.00  0.340          O  
ATOM   8602  CB  PHE A 557      91.286 -17.723  17.980  1.00  0.460          C  
ATOM   8603  CG  PHE A 557      90.581 -18.258  16.793  1.00  0.460          C  
ATOM   8604  CD1 PHE A 557      89.548 -19.153  16.928  1.00  0.460          C  
ATOM   8605  CD2 PHE A 557      90.990 -17.897  15.518  1.00  0.460          C  
ATOM   8606  CE1 PHE A 557      88.944 -19.678  15.824  1.00  0.460          C  
ATOM   8607  CE2 PHE A 557      90.394 -18.424  14.426  1.00  0.460          C  
ATOM   8608  CZ  PHE A 557      89.368 -19.320  14.578  1.00  0.460          C  
ATOM   8609  H   PHE A 557      92.996 -17.192  19.853  1.00  0.410          H  
ATOM   8610  HA  PHE A 557      91.746 -19.578  18.949  1.00  0.380          H  
ATOM   8611 1HB  PHE A 557      90.557 -17.461  18.746  1.00  0.550          H  
ATOM   8612 2HB  PHE A 557      91.799 -16.821  17.690  1.00  0.550          H  
ATOM   8613  HD1 PHE A 557      89.220 -19.451  17.923  1.00  0.550          H  
ATOM   8614  HD2 PHE A 557      91.809 -17.190  15.398  1.00  0.550          H  
ATOM   8615  HE1 PHE A 557      88.129 -20.397  15.940  1.00  0.550          H  
ATOM   8616  HE2 PHE A 557      90.732 -18.139  13.443  1.00  0.550          H  
ATOM   8617  HZ  PHE A 557      88.890 -19.752  13.719  1.00  0.550          H  
ATOM   8618  N   TYR A 558      93.985 -18.406  16.797  1.00  0.320          N  
ATOM   8619  CA  TYR A 558      94.698 -18.753  15.573  1.00  0.310          C  
ATOM   8620  C   TYR A 558      95.771 -19.815  15.689  1.00  0.310          C  
ATOM   8621  O   TYR A 558      95.905 -20.647  14.787  1.00  0.300          O  
ATOM   8622  CB  TYR A 558      95.328 -17.520  14.940  1.00  0.440          C  
ATOM   8623  CG  TYR A 558      94.384 -16.640  14.164  1.00  0.440          C  
ATOM   8624  CD1 TYR A 558      94.091 -15.359  14.586  1.00  0.440          C  
ATOM   8625  CD2 TYR A 558      93.821 -17.127  12.995  1.00  0.440          C  
ATOM   8626  CE1 TYR A 558      93.248 -14.575  13.823  1.00  0.440          C  
ATOM   8627  CE2 TYR A 558      92.980 -16.342  12.248  1.00  0.440          C  
ATOM   8628  CZ  TYR A 558      92.696 -15.070  12.658  1.00  0.440          C  
ATOM   8629  OH  TYR A 558      91.861 -14.268  11.926  1.00  0.440          O  
ATOM   8630  H   TYR A 558      94.114 -17.488  17.236  1.00  0.380          H  
ATOM   8631  HA  TYR A 558      93.954 -19.135  14.878  1.00  0.370          H  
ATOM   8632 1HB  TYR A 558      95.779 -16.914  15.732  1.00  0.530          H  
ATOM   8633 2HB  TYR A 558      96.133 -17.828  14.273  1.00  0.530          H  
ATOM   8634  HD1 TYR A 558      94.526 -14.958  15.507  1.00  0.530          H  
ATOM   8635  HD2 TYR A 558      94.053 -18.133  12.669  1.00  0.530          H  
ATOM   8636  HE1 TYR A 558      93.016 -13.559  14.138  1.00  0.530          H  
ATOM   8637  HE2 TYR A 558      92.551 -16.725  11.334  1.00  0.530          H  
ATOM   8638  HH  TYR A 558      91.845 -13.403  12.345  1.00  0.530          H  
ATOM   8639  N   THR A 559      96.511 -19.857  16.791  1.00  0.320          N  
ATOM   8640  CA  THR A 559      97.607 -20.813  16.878  1.00  0.330          C  
ATOM   8641  C   THR A 559      97.094 -22.225  17.141  1.00  0.340          C  
ATOM   8642  O   THR A 559      97.826 -23.208  16.990  1.00  0.380          O  
ATOM   8643  CB  THR A 559      98.646 -20.392  17.933  1.00  0.460          C  
ATOM   8644  OG1 THR A 559      98.031 -20.324  19.223  1.00  0.460          O  
ATOM   8645  CG2 THR A 559      99.215 -19.003  17.551  1.00  0.460          C  
ATOM   8646  H   THR A 559      96.374 -19.187  17.557  1.00  0.380          H  
ATOM   8647  HA  THR A 559      98.118 -20.824  15.916  1.00  0.400          H  
ATOM   8648  HB  THR A 559      99.452 -21.123  17.963  1.00  0.550          H  
ATOM   8649  HG1 THR A 559      98.706 -20.215  19.896  1.00  0.550          H  
ATOM   8650 1HG2 THR A 559      99.954 -18.698  18.290  1.00  0.550          H  
ATOM   8651 2HG2 THR A 559      99.686 -19.063  16.569  1.00  0.550          H  
ATOM   8652 3HG2 THR A 559      98.417 -18.265  17.518  1.00  0.550          H  
ATOM   8653  N   LYS A 560      95.812 -22.337  17.464  1.00  0.340          N  
ATOM   8654  CA  LYS A 560      95.165 -23.615  17.677  1.00  0.350          C  
ATOM   8655  C   LYS A 560      94.567 -24.175  16.381  1.00  0.310          C  
ATOM   8656  O   LYS A 560      93.987 -25.261  16.398  1.00  0.300          O  
ATOM   8657  CB  LYS A 560      94.087 -23.499  18.746  1.00  0.490          C  
ATOM   8658  CG  LYS A 560      94.624 -23.209  20.136  1.00  0.490          C  
ATOM   8659  CD  LYS A 560      93.487 -23.059  21.140  1.00  0.490          C  
ATOM   8660  CE  LYS A 560      94.005 -22.706  22.523  1.00  0.490          C  
ATOM   8661  NZ  LYS A 560      92.894 -22.495  23.489  1.00  0.490          N  
ATOM   8662  H   LYS A 560      95.272 -21.483  17.571  1.00  0.410          H  
ATOM   8663  HA  LYS A 560      95.915 -24.323  18.025  1.00  0.420          H  
ATOM   8664 1HB  LYS A 560      93.411 -22.681  18.479  1.00  0.580          H  
ATOM   8665 2HB  LYS A 560      93.502 -24.416  18.784  1.00  0.580          H  
ATOM   8666 1HG  LYS A 560      95.265 -24.033  20.446  1.00  0.580          H  
ATOM   8667 2HG  LYS A 560      95.227 -22.303  20.114  1.00  0.580          H  
ATOM   8668 1HD  LYS A 560      92.816 -22.266  20.803  1.00  0.580          H  
ATOM   8669 2HD  LYS A 560      92.924 -23.990  21.195  1.00  0.580          H  
ATOM   8670 1HE  LYS A 560      94.642 -23.510  22.885  1.00  0.580          H  
ATOM   8671 2HE  LYS A 560      94.593 -21.787  22.456  1.00  0.580          H  
ATOM   8672 1HZ  LYS A 560      93.274 -22.255  24.394  1.00  0.580          H  
ATOM   8673 2HZ  LYS A 560      92.306 -21.738  23.162  1.00  0.580          H  
ATOM   8674 3HZ  LYS A 560      92.346 -23.338  23.567  1.00  0.580          H  
ATOM   8675  N   GLN A 561      94.680 -23.439  15.262  1.00  0.300          N  
ATOM   8676  CA  GLN A 561      94.108 -23.915  14.003  1.00  0.270          C  
ATOM   8677  C   GLN A 561      95.167 -24.652  13.193  1.00  0.260          C  
ATOM   8678  O   GLN A 561      96.369 -24.418  13.359  1.00  0.270          O  
ATOM   8679  CB  GLN A 561      93.551 -22.766  13.150  1.00  0.390          C  
ATOM   8680  CG  GLN A 561      92.529 -21.896  13.852  1.00  0.390          C  
ATOM   8681  CD  GLN A 561      91.351 -22.654  14.389  1.00  0.390          C  
ATOM   8682  OE1 GLN A 561      90.694 -23.435  13.691  1.00  0.390          O  
ATOM   8683  NE2 GLN A 561      91.084 -22.432  15.674  1.00  0.390          N  
ATOM   8684  H   GLN A 561      95.173 -22.542  15.274  1.00  0.360          H  
ATOM   8685  HA  GLN A 561      93.302 -24.614  14.218  1.00  0.320          H  
ATOM   8686 1HB  GLN A 561      94.374 -22.119  12.841  1.00  0.470          H  
ATOM   8687 2HB  GLN A 561      93.090 -23.171  12.243  1.00  0.470          H  
ATOM   8688 1HG  GLN A 561      93.021 -21.421  14.683  1.00  0.470          H  
ATOM   8689 2HG  GLN A 561      92.169 -21.139  13.159  1.00  0.470          H  
ATOM   8690 1HE2 GLN A 561      90.321 -22.898  16.120  1.00  0.470          H  
ATOM   8691 2HE2 GLN A 561      91.675 -21.771  16.208  1.00  0.470          H  
ATOM   8692  N   ASP A 562      94.724 -25.539  12.294  1.00  0.250          N  
ATOM   8693  CA  ASP A 562      95.629 -26.255  11.400  1.00  0.250          C  
ATOM   8694  C   ASP A 562      95.688 -25.587  10.025  1.00  0.250          C  
ATOM   8695  O   ASP A 562      96.748 -25.533   9.403  1.00  0.260          O  
ATOM   8696  CB  ASP A 562      95.169 -27.708  11.226  1.00  0.350          C  
ATOM   8697  CG  ASP A 562      95.200 -28.529  12.520  1.00  0.350          C  
ATOM   8698  OD1 ASP A 562      96.237 -28.641  13.135  1.00  0.350          O  
ATOM   8699  OD2 ASP A 562      94.152 -29.073  12.863  1.00  0.350          O  
ATOM   8700  H   ASP A 562      93.724 -25.699  12.193  1.00  0.300          H  
ATOM   8701  HA  ASP A 562      96.629 -26.248  11.832  1.00  0.300          H  
ATOM   8702 1HB  ASP A 562      94.148 -27.711  10.836  1.00  0.420          H  
ATOM   8703 2HB  ASP A 562      95.798 -28.200  10.485  1.00  0.420          H  
ATOM   8704  N   VAL A 563      94.535 -25.098   9.549  1.00  0.240          N  
ATOM   8705  CA  VAL A 563      94.432 -24.448   8.227  1.00  0.230          C  
ATOM   8706  C   VAL A 563      93.312 -23.405   8.217  1.00  0.230          C  
ATOM   8707  O   VAL A 563      92.310 -23.549   8.931  1.00  0.230          O  
ATOM   8708  CB  VAL A 563      94.257 -25.519   7.091  1.00  0.330          C  
ATOM   8709  CG1 VAL A 563      93.002 -26.299   7.296  1.00  0.330          C  
ATOM   8710  CG2 VAL A 563      94.192 -24.859   5.654  1.00  0.330          C  
ATOM   8711  H   VAL A 563      93.702 -25.198  10.138  1.00  0.290          H  
ATOM   8712  HA  VAL A 563      95.372 -23.924   8.027  1.00  0.280          H  
ATOM   8713  HB  VAL A 563      95.105 -26.205   7.141  1.00  0.390          H  
ATOM   8714 1HG1 VAL A 563      92.906 -27.058   6.520  1.00  0.390          H  
ATOM   8715 2HG1 VAL A 563      93.034 -26.782   8.274  1.00  0.390          H  
ATOM   8716 3HG1 VAL A 563      92.152 -25.619   7.243  1.00  0.390          H  
ATOM   8717 1HG2 VAL A 563      94.091 -25.643   4.904  1.00  0.390          H  
ATOM   8718 2HG2 VAL A 563      93.343 -24.197   5.575  1.00  0.390          H  
ATOM   8719 3HG2 VAL A 563      95.080 -24.296   5.453  1.00  0.390          H  
ATOM   8720  N   ILE A 564      93.520 -22.339   7.449  1.00  0.220          N  
ATOM   8721  CA  ILE A 564      92.543 -21.277   7.288  1.00  0.220          C  
ATOM   8722  C   ILE A 564      92.060 -21.284   5.834  1.00  0.210          C  
ATOM   8723  O   ILE A 564      92.861 -21.387   4.902  1.00  0.210          O  
ATOM   8724  CB  ILE A 564      93.164 -19.930   7.713  1.00  0.310          C  
ATOM   8725  CG1 ILE A 564      93.614 -20.044   9.239  1.00  0.310          C  
ATOM   8726  CG2 ILE A 564      92.123 -18.785   7.529  1.00  0.310          C  
ATOM   8727  CD1 ILE A 564      94.502 -18.949   9.760  1.00  0.310          C  
ATOM   8728  H   ILE A 564      94.410 -22.261   6.936  1.00  0.260          H  
ATOM   8729  HA  ILE A 564      91.685 -21.477   7.927  1.00  0.260          H  
ATOM   8730  HB  ILE A 564      94.053 -19.734   7.112  1.00  0.370          H  
ATOM   8731 1HG1 ILE A 564      92.740 -20.066   9.848  1.00  0.370          H  
ATOM   8732 2HG1 ILE A 564      94.150 -20.975   9.377  1.00  0.370          H  
ATOM   8733 1HG2 ILE A 564      92.556 -17.845   7.835  1.00  0.370          H  
ATOM   8734 2HG2 ILE A 564      91.827 -18.712   6.483  1.00  0.370          H  
ATOM   8735 3HG2 ILE A 564      91.238 -18.991   8.135  1.00  0.370          H  
ATOM   8736 1HD1 ILE A 564      94.736 -19.152  10.798  1.00  0.370          H  
ATOM   8737 2HD1 ILE A 564      95.425 -18.936   9.191  1.00  0.370          H  
ATOM   8738 3HD1 ILE A 564      94.010 -17.985   9.682  1.00  0.370          H  
ATOM   8739  N   ILE A 565      90.749 -21.286   5.641  1.00  0.200          N  
ATOM   8740  CA  ILE A 565      90.179 -21.358   4.304  1.00  0.180          C  
ATOM   8741  C   ILE A 565      89.286 -20.148   4.008  1.00  0.160          C  
ATOM   8742  O   ILE A 565      88.399 -19.798   4.790  1.00  0.170          O  
ATOM   8743  CB  ILE A 565      89.461 -22.723   4.114  1.00  0.260          C  
ATOM   8744  CG1 ILE A 565      90.555 -23.865   4.322  1.00  0.260          C  
ATOM   8745  CG2 ILE A 565      88.805 -22.810   2.721  1.00  0.260          C  
ATOM   8746  CD1 ILE A 565      90.099 -25.284   4.339  1.00  0.260          C  
ATOM   8747  H   ILE A 565      90.132 -21.184   6.450  1.00  0.240          H  
ATOM   8748  HA  ILE A 565      90.993 -21.330   3.579  1.00  0.220          H  
ATOM   8749  HB  ILE A 565      88.699 -22.842   4.887  1.00  0.310          H  
ATOM   8750 1HG1 ILE A 565      91.298 -23.749   3.558  1.00  0.310          H  
ATOM   8751 2HG1 ILE A 565      91.024 -23.710   5.279  1.00  0.310          H  
ATOM   8752 1HG2 ILE A 565      88.316 -23.758   2.607  1.00  0.310          H  
ATOM   8753 2HG2 ILE A 565      88.064 -22.019   2.606  1.00  0.310          H  
ATOM   8754 3HG2 ILE A 565      89.570 -22.697   1.948  1.00  0.310          H  
ATOM   8755 1HD1 ILE A 565      90.962 -25.927   4.511  1.00  0.310          H  
ATOM   8756 2HD1 ILE A 565      89.403 -25.415   5.136  1.00  0.310          H  
ATOM   8757 3HD1 ILE A 565      89.640 -25.547   3.394  1.00  0.310          H  
ATOM   8758  N   THR A 566      89.566 -19.507   2.883  1.00  0.150          N  
ATOM   8759  CA  THR A 566      88.872 -18.313   2.411  1.00  0.170          C  
ATOM   8760  C   THR A 566      87.700 -18.574   1.480  1.00  0.140          C  
ATOM   8761  O   THR A 566      87.803 -19.315   0.504  1.00  0.140          O  
ATOM   8762  CB  THR A 566      89.862 -17.399   1.660  1.00  0.230          C  
ATOM   8763  OG1 THR A 566      90.866 -16.929   2.533  1.00  0.230          O  
ATOM   8764  CG2 THR A 566      89.205 -16.230   0.997  1.00  0.230          C  
ATOM   8765  H   THR A 566      90.327 -19.875   2.302  1.00  0.180          H  
ATOM   8766  HA  THR A 566      88.492 -17.777   3.281  1.00  0.200          H  
ATOM   8767  HB  THR A 566      90.328 -17.981   0.920  1.00  0.280          H  
ATOM   8768  HG1 THR A 566      91.643 -16.662   1.962  1.00  0.280          H  
ATOM   8769 1HG2 THR A 566      89.975 -15.661   0.483  1.00  0.280          H  
ATOM   8770 2HG2 THR A 566      88.475 -16.559   0.269  1.00  0.280          H  
ATOM   8771 3HG2 THR A 566      88.736 -15.628   1.748  1.00  0.280          H  
ATOM   8772  N   ALA A 567      86.590 -17.900   1.763  1.00  0.160          N  
ATOM   8773  CA  ALA A 567      85.393 -17.901   0.939  1.00  0.180          C  
ATOM   8774  C   ALA A 567      84.870 -16.465   0.836  1.00  0.210          C  
ATOM   8775  O   ALA A 567      83.666 -16.209   0.887  1.00  0.260          O  
ATOM   8776  CB  ALA A 567      84.356 -18.814   1.537  1.00  0.240          C  
ATOM   8777  H   ALA A 567      86.543 -17.376   2.642  1.00  0.190          H  
ATOM   8778  HA  ALA A 567      85.652 -18.239  -0.065  1.00  0.220          H  
ATOM   8779 1HB  ALA A 567      83.488 -18.782   0.927  1.00  0.290          H  
ATOM   8780 2HB  ALA A 567      84.748 -19.829   1.589  1.00  0.290          H  
ATOM   8781 3HB  ALA A 567      84.116 -18.469   2.536  1.00  0.290          H  
ATOM   8782  N   LEU A 568      85.805 -15.537   0.694  1.00  0.180          N  
ATOM   8783  CA  LEU A 568      85.564 -14.099   0.620  1.00  0.200          C  
ATOM   8784  C   LEU A 568      85.548 -13.519  -0.779  1.00  0.210          C  
ATOM   8785  O   LEU A 568      86.381 -13.882  -1.613  1.00  0.210          O  
ATOM   8786  CB  LEU A 568      86.687 -13.398   1.383  1.00  0.270          C  
ATOM   8787  CG  LEU A 568      86.778 -13.654   2.882  1.00  0.270          C  
ATOM   8788  CD1 LEU A 568      88.117 -13.139   3.384  1.00  0.270          C  
ATOM   8789  CD2 LEU A 568      85.630 -12.886   3.559  1.00  0.270          C  
ATOM   8790  H   LEU A 568      86.756 -15.867   0.640  1.00  0.220          H  
ATOM   8791  HA  LEU A 568      84.596 -13.899   1.071  1.00  0.240          H  
ATOM   8792 1HB  LEU A 568      87.619 -13.696   0.943  1.00  0.330          H  
ATOM   8793 2HB  LEU A 568      86.584 -12.320   1.232  1.00  0.330          H  
ATOM   8794  HG  LEU A 568      86.700 -14.719   3.109  1.00  0.330          H  
ATOM   8795 1HD1 LEU A 568      88.198 -13.275   4.450  1.00  0.330          H  
ATOM   8796 2HD1 LEU A 568      88.928 -13.669   2.902  1.00  0.330          H  
ATOM   8797 3HD1 LEU A 568      88.196 -12.122   3.154  1.00  0.330          H  
ATOM   8798 1HD2 LEU A 568      85.665 -13.001   4.625  1.00  0.330          H  
ATOM   8799 2HD2 LEU A 568      85.719 -11.829   3.322  1.00  0.330          H  
ATOM   8800 3HD2 LEU A 568      84.675 -13.254   3.205  1.00  0.330          H  
ATOM   8801  N   ASP A 569      84.648 -12.551  -0.995  1.00  0.220          N  
ATOM   8802  CA  ASP A 569      84.570 -11.832  -2.263  1.00  0.260          C  
ATOM   8803  C   ASP A 569      85.404 -10.553  -2.258  1.00  0.380          C  
ATOM   8804  O   ASP A 569      85.960 -10.167  -3.287  1.00  0.840          O  
ATOM   8805  CB  ASP A 569      83.125 -11.479  -2.596  1.00  0.350          C  
ATOM   8806  CG  ASP A 569      82.259 -12.697  -2.810  1.00  0.350          C  
ATOM   8807  OD1 ASP A 569      82.588 -13.511  -3.645  1.00  0.350          O  
ATOM   8808  OD2 ASP A 569      81.262 -12.801  -2.139  1.00  0.350          O  
ATOM   8809  H   ASP A 569      83.977 -12.348  -0.267  1.00  0.260          H  
ATOM   8810  HA  ASP A 569      84.950 -12.486  -3.049  1.00  0.310          H  
ATOM   8811 1HB  ASP A 569      82.700 -10.879  -1.792  1.00  0.420          H  
ATOM   8812 2HB  ASP A 569      83.104 -10.870  -3.500  1.00  0.420          H  
ATOM   8813  N   ASN A 570      85.529  -9.925  -1.092  1.00  0.210          N  
ATOM   8814  CA  ASN A 570      86.248  -8.660  -0.951  1.00  0.190          C  
ATOM   8815  C   ASN A 570      87.749  -8.841  -0.802  1.00  0.170          C  
ATOM   8816  O   ASN A 570      88.213  -9.602   0.055  1.00  0.210          O  
ATOM   8817  CB  ASN A 570      85.685  -7.877   0.214  1.00  0.270          C  
ATOM   8818  CG  ASN A 570      84.322  -7.370  -0.097  1.00  0.270          C  
ATOM   8819  OD1 ASN A 570      84.172  -6.735  -1.143  1.00  0.270          O  
ATOM   8820  ND2 ASN A 570      83.357  -7.621   0.751  1.00  0.270          N  
ATOM   8821  H   ASN A 570      85.071 -10.324  -0.291  1.00  0.250          H  
ATOM   8822  HA  ASN A 570      86.090  -8.078  -1.860  1.00  0.230          H  
ATOM   8823 1HB  ASN A 570      85.643  -8.510   1.100  1.00  0.330          H  
ATOM   8824 2HB  ASN A 570      86.341  -7.030   0.437  1.00  0.330          H  
ATOM   8825 1HD2 ASN A 570      82.431  -7.287   0.565  1.00  0.330          H  
ATOM   8826 2HD2 ASN A 570      83.540  -8.136   1.587  1.00  0.330          H  
ATOM   8827  N   VAL A 571      88.506  -8.095  -1.609  1.00  0.180          N  
ATOM   8828  CA  VAL A 571      89.956  -8.211  -1.580  1.00  0.190          C  
ATOM   8829  C   VAL A 571      90.555  -7.721  -0.275  1.00  0.200          C  
ATOM   8830  O   VAL A 571      91.550  -8.280   0.179  1.00  0.220          O  
ATOM   8831  CB  VAL A 571      90.610  -7.481  -2.780  1.00  0.260          C  
ATOM   8832  CG1 VAL A 571      90.551  -5.952  -2.646  1.00  0.260          C  
ATOM   8833  CG2 VAL A 571      92.047  -7.950  -2.904  1.00  0.260          C  
ATOM   8834  H   VAL A 571      88.037  -7.473  -2.257  1.00  0.220          H  
ATOM   8835  HA  VAL A 571      90.205  -9.263  -1.676  1.00  0.230          H  
ATOM   8836  HB  VAL A 571      90.058  -7.740  -3.679  1.00  0.310          H  
ATOM   8837 1HG1 VAL A 571      91.002  -5.499  -3.526  1.00  0.310          H  
ATOM   8838 2HG1 VAL A 571      89.516  -5.623  -2.567  1.00  0.310          H  
ATOM   8839 3HG1 VAL A 571      91.100  -5.616  -1.772  1.00  0.310          H  
ATOM   8840 1HG2 VAL A 571      92.512  -7.479  -3.764  1.00  0.310          H  
ATOM   8841 2HG2 VAL A 571      92.596  -7.691  -2.016  1.00  0.310          H  
ATOM   8842 3HG2 VAL A 571      92.065  -9.026  -3.030  1.00  0.310          H  
ATOM   8843  N   GLU A 572      89.978  -6.690   0.333  1.00  0.220          N  
ATOM   8844  CA  GLU A 572      90.540  -6.177   1.568  1.00  0.240          C  
ATOM   8845  C   GLU A 572      90.473  -7.239   2.653  1.00  0.220          C  
ATOM   8846  O   GLU A 572      91.417  -7.415   3.434  1.00  0.250          O  
ATOM   8847  CB  GLU A 572      89.772  -4.926   1.996  1.00  0.330          C  
ATOM   8848  CG  GLU A 572      89.934  -3.731   1.043  1.00  0.330          C  
ATOM   8849  CD  GLU A 572      89.060  -3.829  -0.197  1.00  0.330          C  
ATOM   8850  OE1 GLU A 572      88.290  -4.771  -0.291  1.00  0.330          O  
ATOM   8851  OE2 GLU A 572      89.171  -2.984  -1.047  1.00  0.330          O  
ATOM   8852  H   GLU A 572      89.162  -6.236  -0.085  1.00  0.260          H  
ATOM   8853  HA  GLU A 572      91.581  -5.917   1.399  1.00  0.290          H  
ATOM   8854 1HB  GLU A 572      88.710  -5.158   2.071  1.00  0.390          H  
ATOM   8855 2HB  GLU A 572      90.108  -4.614   2.984  1.00  0.390          H  
ATOM   8856 1HG  GLU A 572      89.687  -2.814   1.577  1.00  0.390          H  
ATOM   8857 2HG  GLU A 572      90.978  -3.671   0.736  1.00  0.390          H  
ATOM   8858  N   ALA A 573      89.352  -7.953   2.690  1.00  0.200          N  
ATOM   8859  CA  ALA A 573      89.156  -9.020   3.648  1.00  0.210          C  
ATOM   8860  C   ALA A 573      90.160 -10.150   3.393  1.00  0.210          C  
ATOM   8861  O   ALA A 573      90.733 -10.705   4.338  1.00  0.220          O  
ATOM   8862  CB  ALA A 573      87.723  -9.502   3.572  1.00  0.290          C  
ATOM   8863  H   ALA A 573      88.621  -7.719   2.034  1.00  0.240          H  
ATOM   8864  HA  ALA A 573      89.342  -8.625   4.646  1.00  0.250          H  
ATOM   8865 1HB  ALA A 573      87.563 -10.278   4.318  1.00  0.350          H  
ATOM   8866 2HB  ALA A 573      87.054  -8.670   3.775  1.00  0.350          H  
ATOM   8867 3HB  ALA A 573      87.523  -9.895   2.576  1.00  0.350          H  
ATOM   8868  N   ARG A 574      90.402 -10.473   2.111  1.00  0.200          N  
ATOM   8869  CA  ARG A 574      91.368 -11.517   1.779  1.00  0.210          C  
ATOM   8870  C   ARG A 574      92.773 -11.119   2.243  1.00  0.220          C  
ATOM   8871  O   ARG A 574      93.508 -11.949   2.794  1.00  0.230          O  
ATOM   8872  CB  ARG A 574      91.382 -11.813   0.277  1.00  0.290          C  
ATOM   8873  CG  ARG A 574      90.136 -12.546  -0.242  1.00  0.290          C  
ATOM   8874  CD  ARG A 574      90.298 -13.107  -1.644  1.00  0.290          C  
ATOM   8875  NE  ARG A 574      90.399 -12.067  -2.680  1.00  0.290          N  
ATOM   8876  CZ  ARG A 574      89.354 -11.501  -3.348  1.00  0.290          C  
ATOM   8877  NH1 ARG A 574      88.105 -11.861  -3.142  1.00  0.290          N  
ATOM   8878  NH2 ARG A 574      89.588 -10.557  -4.241  1.00  0.290          N  
ATOM   8879  H   ARG A 574      89.853 -10.022   1.370  1.00  0.240          H  
ATOM   8880  HA  ARG A 574      91.081 -12.429   2.300  1.00  0.250          H  
ATOM   8881 1HB  ARG A 574      91.482 -10.884  -0.277  1.00  0.350          H  
ATOM   8882 2HB  ARG A 574      92.249 -12.430   0.040  1.00  0.350          H  
ATOM   8883 1HG  ARG A 574      89.916 -13.356   0.431  1.00  0.350          H  
ATOM   8884 2HG  ARG A 574      89.295 -11.857  -0.254  1.00  0.350          H  
ATOM   8885 1HD  ARG A 574      91.211 -13.708  -1.680  1.00  0.350          H  
ATOM   8886 2HD  ARG A 574      89.445 -13.749  -1.873  1.00  0.350          H  
ATOM   8887  HE  ARG A 574      91.333 -11.736  -2.922  1.00  0.350          H  
ATOM   8888 1HH1 ARG A 574      87.831 -12.608  -2.484  1.00  0.350          H  
ATOM   8889 2HH1 ARG A 574      87.356 -11.365  -3.642  1.00  0.350          H  
ATOM   8890 1HH2 ARG A 574      90.533 -10.252  -4.431  1.00  0.350          H  
ATOM   8891 2HH2 ARG A 574      88.818 -10.135  -4.743  1.00  0.350          H  
ATOM   8892  N   ARG A 575      93.128  -9.841   2.045  1.00  0.230          N  
ATOM   8893  CA  ARG A 575      94.427  -9.310   2.445  1.00  0.240          C  
ATOM   8894  C   ARG A 575      94.618  -9.418   3.966  1.00  0.250          C  
ATOM   8895  O   ARG A 575      95.708  -9.782   4.427  1.00  0.260          O  
ATOM   8896  CB  ARG A 575      94.552  -7.861   1.978  1.00  0.330          C  
ATOM   8897  CG  ARG A 575      94.702  -7.695   0.452  1.00  0.330          C  
ATOM   8898  CD  ARG A 575      94.631  -6.289   0.006  1.00  0.330          C  
ATOM   8899  NE  ARG A 575      94.826  -6.195  -1.432  1.00  0.330          N  
ATOM   8900  CZ  ARG A 575      94.468  -5.150  -2.213  1.00  0.330          C  
ATOM   8901  NH1 ARG A 575      93.879  -4.092  -1.693  1.00  0.330          N  
ATOM   8902  NH2 ARG A 575      94.709  -5.193  -3.514  1.00  0.330          N  
ATOM   8903  H   ARG A 575      92.475  -9.229   1.545  1.00  0.280          H  
ATOM   8904  HA  ARG A 575      95.203  -9.895   1.953  1.00  0.290          H  
ATOM   8905 1HB  ARG A 575      93.679  -7.300   2.287  1.00  0.400          H  
ATOM   8906 2HB  ARG A 575      95.422  -7.406   2.446  1.00  0.400          H  
ATOM   8907 1HG  ARG A 575      95.649  -8.064   0.134  1.00  0.400          H  
ATOM   8908 2HG  ARG A 575      93.937  -8.259  -0.053  1.00  0.400          H  
ATOM   8909 1HD  ARG A 575      93.650  -5.895   0.249  1.00  0.400          H  
ATOM   8910 2HD  ARG A 575      95.404  -5.703   0.502  1.00  0.400          H  
ATOM   8911  HE  ARG A 575      95.286  -6.984  -1.874  1.00  0.400          H  
ATOM   8912 1HH1 ARG A 575      93.687  -4.050  -0.704  1.00  0.400          H  
ATOM   8913 2HH1 ARG A 575      93.611  -3.318  -2.286  1.00  0.400          H  
ATOM   8914 1HH2 ARG A 575      95.158  -6.002  -3.921  1.00  0.400          H  
ATOM   8915 2HH2 ARG A 575      94.444  -4.419  -4.106  1.00  0.400          H  
ATOM   8916  N   TYR A 576      93.564  -9.104   4.744  1.00  0.250          N  
ATOM   8917  CA  TYR A 576      93.602  -9.232   6.205  1.00  0.260          C  
ATOM   8918  C   TYR A 576      93.890 -10.660   6.627  1.00  0.260          C  
ATOM   8919  O   TYR A 576      94.775 -10.906   7.459  1.00  0.280          O  
ATOM   8920  CB  TYR A 576      92.293  -8.778   6.859  1.00  0.360          C  
ATOM   8921  CG  TYR A 576      92.237  -9.046   8.385  1.00  0.360          C  
ATOM   8922  CD1 TYR A 576      92.874  -8.207   9.288  1.00  0.360          C  
ATOM   8923  CD2 TYR A 576      91.534 -10.142   8.862  1.00  0.360          C  
ATOM   8924  CE1 TYR A 576      92.798  -8.467  10.652  1.00  0.360          C  
ATOM   8925  CE2 TYR A 576      91.470 -10.390  10.216  1.00  0.360          C  
ATOM   8926  CZ  TYR A 576      92.094  -9.566  11.110  1.00  0.360          C  
ATOM   8927  OH  TYR A 576      91.989  -9.850  12.473  1.00  0.360          O  
ATOM   8928  H   TYR A 576      92.721  -8.724   4.296  1.00  0.300          H  
ATOM   8929  HA  TYR A 576      94.410  -8.607   6.581  1.00  0.310          H  
ATOM   8930 1HB  TYR A 576      92.154  -7.710   6.691  1.00  0.430          H  
ATOM   8931 2HB  TYR A 576      91.453  -9.290   6.391  1.00  0.430          H  
ATOM   8932  HD1 TYR A 576      93.428  -7.340   8.930  1.00  0.430          H  
ATOM   8933  HD2 TYR A 576      91.028 -10.808   8.162  1.00  0.430          H  
ATOM   8934  HE1 TYR A 576      93.284  -7.808  11.355  1.00  0.430          H  
ATOM   8935  HE2 TYR A 576      90.920 -11.245  10.586  1.00  0.430          H  
ATOM   8936  HH  TYR A 576      92.590  -9.290  13.022  1.00  0.430          H  
ATOM   8937  N   VAL A 577      93.136 -11.607   6.061  1.00  0.250          N  
ATOM   8938  CA  VAL A 577      93.306 -13.001   6.422  1.00  0.250          C  
ATOM   8939  C   VAL A 577      94.713 -13.454   6.094  1.00  0.250          C  
ATOM   8940  O   VAL A 577      95.342 -14.133   6.908  1.00  0.260          O  
ATOM   8941  CB  VAL A 577      92.257 -13.886   5.717  1.00  0.350          C  
ATOM   8942  CG1 VAL A 577      92.572 -15.378   5.916  1.00  0.350          C  
ATOM   8943  CG2 VAL A 577      90.877 -13.569   6.296  1.00  0.350          C  
ATOM   8944  H   VAL A 577      92.417 -11.330   5.381  1.00  0.300          H  
ATOM   8945  HA  VAL A 577      93.156 -13.094   7.497  1.00  0.300          H  
ATOM   8946  HB  VAL A 577      92.268 -13.674   4.643  1.00  0.420          H  
ATOM   8947 1HG1 VAL A 577      91.813 -15.980   5.408  1.00  0.420          H  
ATOM   8948 2HG1 VAL A 577      93.542 -15.611   5.493  1.00  0.420          H  
ATOM   8949 3HG1 VAL A 577      92.572 -15.611   6.978  1.00  0.420          H  
ATOM   8950 1HG2 VAL A 577      90.135 -14.180   5.793  1.00  0.420          H  
ATOM   8951 2HG2 VAL A 577      90.864 -13.784   7.365  1.00  0.420          H  
ATOM   8952 3HG2 VAL A 577      90.643 -12.516   6.141  1.00  0.420          H  
ATOM   8953  N   ASP A 578      95.218 -13.093   4.916  1.00  0.250          N  
ATOM   8954  CA  ASP A 578      96.564 -13.466   4.527  1.00  0.260          C  
ATOM   8955  C   ASP A 578      97.587 -12.932   5.517  1.00  0.290          C  
ATOM   8956  O   ASP A 578      98.429 -13.686   6.004  1.00  0.320          O  
ATOM   8957  CB  ASP A 578      96.849 -12.938   3.132  1.00  0.360          C  
ATOM   8958  CG  ASP A 578      98.177 -13.360   2.533  1.00  0.360          C  
ATOM   8959  OD1 ASP A 578      98.363 -14.517   2.256  1.00  0.360          O  
ATOM   8960  OD2 ASP A 578      98.985 -12.500   2.276  1.00  0.360          O  
ATOM   8961  H   ASP A 578      94.642 -12.558   4.257  1.00  0.300          H  
ATOM   8962  HA  ASP A 578      96.638 -14.544   4.518  1.00  0.310          H  
ATOM   8963 1HB  ASP A 578      96.043 -13.268   2.473  1.00  0.430          H  
ATOM   8964 2HB  ASP A 578      96.807 -11.850   3.150  1.00  0.430          H  
ATOM   8965  N   SER A 579      97.477 -11.664   5.906  1.00  0.280          N  
ATOM   8966  CA  SER A 579      98.449 -11.118   6.837  1.00  0.300          C  
ATOM   8967  C   SER A 579      98.466 -11.923   8.135  1.00  0.300          C  
ATOM   8968  O   SER A 579      99.541 -12.255   8.656  1.00  0.320          O  
ATOM   8969  CB  SER A 579      98.142  -9.667   7.129  1.00  0.410          C  
ATOM   8970  OG  SER A 579      99.087  -9.125   8.015  1.00  0.410          O  
ATOM   8971  H   SER A 579      96.759 -11.054   5.500  1.00  0.340          H  
ATOM   8972  HA  SER A 579      99.435 -11.181   6.378  1.00  0.360          H  
ATOM   8973 1HB  SER A 579      98.138  -9.104   6.196  1.00  0.490          H  
ATOM   8974 2HB  SER A 579      97.141  -9.590   7.560  1.00  0.490          H  
ATOM   8975  HG  SER A 579      98.816  -8.217   8.159  1.00  0.490          H  
ATOM   8976  N   ARG A 580      97.279 -12.249   8.664  1.00  0.290          N  
ATOM   8977  CA  ARG A 580      97.191 -13.039   9.887  1.00  0.290          C  
ATOM   8978  C   ARG A 580      97.733 -14.465   9.711  1.00  0.270          C  
ATOM   8979  O   ARG A 580      98.390 -14.994  10.617  1.00  0.260          O  
ATOM   8980  CB  ARG A 580      95.757 -13.044  10.404  1.00  0.410          C  
ATOM   8981  CG  ARG A 580      95.245 -11.643  10.844  1.00  0.410          C  
ATOM   8982  CD  ARG A 580      95.952 -11.139  12.078  1.00  0.410          C  
ATOM   8983  NE  ARG A 580      95.531  -9.804  12.480  1.00  0.410          N  
ATOM   8984  CZ  ARG A 580      96.103  -8.631  12.105  1.00  0.410          C  
ATOM   8985  NH1 ARG A 580      97.124  -8.584  11.272  1.00  0.410          N  
ATOM   8986  NH2 ARG A 580      95.605  -7.523  12.615  1.00  0.410          N  
ATOM   8987  H   ARG A 580      96.424 -11.914   8.200  1.00  0.350          H  
ATOM   8988  HA  ARG A 580      97.821 -12.567  10.628  1.00  0.350          H  
ATOM   8989 1HB  ARG A 580      95.092 -13.401   9.614  1.00  0.490          H  
ATOM   8990 2HB  ARG A 580      95.664 -13.726  11.250  1.00  0.490          H  
ATOM   8991 1HG  ARG A 580      95.393 -10.923  10.039  1.00  0.490          H  
ATOM   8992 2HG  ARG A 580      94.183 -11.712  11.072  1.00  0.490          H  
ATOM   8993 1HD  ARG A 580      95.719 -11.817  12.903  1.00  0.490          H  
ATOM   8994 2HD  ARG A 580      97.015 -11.110  11.946  1.00  0.490          H  
ATOM   8995  HE  ARG A 580      94.751  -9.725  13.149  1.00  0.490          H  
ATOM   8996 1HH1 ARG A 580      97.506  -9.436  10.894  1.00  0.490          H  
ATOM   8997 2HH1 ARG A 580      97.529  -7.694  11.020  1.00  0.490          H  
ATOM   8998 1HH2 ARG A 580      94.817  -7.622  13.272  1.00  0.490          H  
ATOM   8999 2HH2 ARG A 580      95.988  -6.622  12.383  1.00  0.490          H  
ATOM   9000  N   CYS A 581      97.473 -15.081   8.553  1.00  0.260          N  
ATOM   9001  CA  CYS A 581      97.957 -16.427   8.270  1.00  0.250          C  
ATOM   9002  C   CYS A 581      99.482 -16.416   8.259  1.00  0.250          C  
ATOM   9003  O   CYS A 581     100.141 -17.363   8.704  1.00  0.230          O  
ATOM   9004  CB  CYS A 581      97.414 -16.913   6.934  1.00  0.350          C  
ATOM   9005  SG  CYS A 581      95.637 -17.173   6.969  1.00  0.350          S  
ATOM   9006  H   CYS A 581      96.873 -14.608   7.871  1.00  0.310          H  
ATOM   9007  HA  CYS A 581      97.610 -17.099   9.053  1.00  0.300          H  
ATOM   9008 1HB  CYS A 581      97.642 -16.189   6.154  1.00  0.420          H  
ATOM   9009 2HB  CYS A 581      97.892 -17.855   6.666  1.00  0.420          H  
ATOM   9010  HG  CYS A 581      95.317 -15.859   7.038  1.00  0.420          H  
ATOM   9011  N   LEU A 582     100.059 -15.320   7.782  1.00  0.300          N  
ATOM   9012  CA  LEU A 582     101.497 -15.198   7.777  1.00  0.320          C  
ATOM   9013  C   LEU A 582     102.038 -14.974   9.172  1.00  0.310          C  
ATOM   9014  O   LEU A 582     102.964 -15.666   9.597  1.00  0.310          O  
ATOM   9015  CB  LEU A 582     101.904 -14.071   6.852  1.00  0.440          C  
ATOM   9016  CG  LEU A 582     102.205 -14.459   5.415  1.00  0.440          C  
ATOM   9017  CD1 LEU A 582     101.027 -15.238   4.770  1.00  0.440          C  
ATOM   9018  CD2 LEU A 582     102.452 -13.172   4.670  1.00  0.440          C  
ATOM   9019  H   LEU A 582      99.469 -14.591   7.367  1.00  0.360          H  
ATOM   9020  HA  LEU A 582     101.914 -16.105   7.408  1.00  0.380          H  
ATOM   9021 1HB  LEU A 582     101.096 -13.341   6.834  1.00  0.530          H  
ATOM   9022 2HB  LEU A 582     102.791 -13.593   7.262  1.00  0.530          H  
ATOM   9023  HG  LEU A 582     103.089 -15.100   5.389  1.00  0.530          H  
ATOM   9024 1HD1 LEU A 582     101.269 -15.504   3.768  1.00  0.530          H  
ATOM   9025 2HD1 LEU A 582     100.825 -16.143   5.315  1.00  0.530          H  
ATOM   9026 3HD1 LEU A 582     100.148 -14.631   4.760  1.00  0.530          H  
ATOM   9027 1HD2 LEU A 582     102.682 -13.370   3.660  1.00  0.530          H  
ATOM   9028 2HD2 LEU A 582     101.551 -12.551   4.714  1.00  0.530          H  
ATOM   9029 3HD2 LEU A 582     103.283 -12.639   5.130  1.00  0.530          H  
ATOM   9030  N   ALA A 583     101.418 -14.078   9.935  1.00  0.300          N  
ATOM   9031  CA  ALA A 583     101.900 -13.780  11.276  1.00  0.300          C  
ATOM   9032  C   ALA A 583     101.922 -15.018  12.162  1.00  0.300          C  
ATOM   9033  O   ALA A 583     102.872 -15.237  12.919  1.00  0.320          O  
ATOM   9034  CB  ALA A 583     101.015 -12.731  11.922  1.00  0.420          C  
ATOM   9035  H   ALA A 583     100.639 -13.539   9.544  1.00  0.360          H  
ATOM   9036  HA  ALA A 583     102.916 -13.398  11.191  1.00  0.360          H  
ATOM   9037 1HB  ALA A 583     101.398 -12.495  12.913  1.00  0.500          H  
ATOM   9038 2HB  ALA A 583     101.010 -11.831  11.305  1.00  0.500          H  
ATOM   9039 3HB  ALA A 583     100.000 -13.122  12.004  1.00  0.500          H  
ATOM   9040  N   ASN A 584     100.907 -15.869  12.036  1.00  0.290          N  
ATOM   9041  CA  ASN A 584     100.830 -17.057  12.871  1.00  0.300          C  
ATOM   9042  C   ASN A 584     101.295 -18.341  12.204  1.00  0.310          C  
ATOM   9043  O   ASN A 584     101.066 -19.426  12.736  1.00  0.320          O  
ATOM   9044  CB  ASN A 584      99.441 -17.185  13.448  1.00  0.420          C  
ATOM   9045  CG  ASN A 584      99.216 -16.116  14.483  1.00  0.420          C  
ATOM   9046  OD1 ASN A 584     100.078 -15.948  15.380  1.00  0.420          O  
ATOM   9047  ND2 ASN A 584      98.123 -15.402  14.382  1.00  0.420          N  
ATOM   9048  H   ASN A 584     100.136 -15.647  11.395  1.00  0.350          H  
ATOM   9049  HA  ASN A 584     101.504 -16.908  13.713  1.00  0.360          H  
ATOM   9050 1HB  ASN A 584      98.700 -17.079  12.649  1.00  0.500          H  
ATOM   9051 2HB  ASN A 584      99.306 -18.168  13.903  1.00  0.500          H  
ATOM   9052 1HD2 ASN A 584      97.927 -14.677  15.058  1.00  0.500          H  
ATOM   9053 2HD2 ASN A 584      97.487 -15.568  13.621  1.00  0.500          H  
ATOM   9054  N   LEU A 585     101.956 -18.230  11.057  1.00  0.310          N  
ATOM   9055  CA  LEU A 585     102.483 -19.382  10.341  1.00  0.330          C  
ATOM   9056  C   LEU A 585     101.462 -20.494  10.061  1.00  0.340          C  
ATOM   9057  O   LEU A 585     101.706 -21.659  10.403  1.00  0.440          O  
ATOM   9058  CB  LEU A 585     103.667 -19.989  11.113  1.00  0.450          C  
ATOM   9059  CG  LEU A 585     104.862 -19.044  11.440  1.00  0.450          C  
ATOM   9060  CD1 LEU A 585     105.899 -19.839  12.204  1.00  0.450          C  
ATOM   9061  CD2 LEU A 585     105.435 -18.421  10.163  1.00  0.450          C  
ATOM   9062  H   LEU A 585     102.139 -17.301  10.665  1.00  0.370          H  
ATOM   9063  HA  LEU A 585     102.830 -19.033   9.375  1.00  0.400          H  
ATOM   9064 1HB  LEU A 585     103.298 -20.389  12.054  1.00  0.540          H  
ATOM   9065 2HB  LEU A 585     104.062 -20.820  10.528  1.00  0.540          H  
ATOM   9066  HG  LEU A 585     104.522 -18.239  12.095  1.00  0.540          H  
ATOM   9067 1HD1 LEU A 585     106.735 -19.189  12.465  1.00  0.540          H  
ATOM   9068 2HD1 LEU A 585     105.456 -20.243  13.112  1.00  0.540          H  
ATOM   9069 3HD1 LEU A 585     106.261 -20.657  11.580  1.00  0.540          H  
ATOM   9070 1HD2 LEU A 585     106.272 -17.765  10.416  1.00  0.540          H  
ATOM   9071 2HD2 LEU A 585     105.781 -19.202   9.488  1.00  0.540          H  
ATOM   9072 3HD2 LEU A 585     104.668 -17.832   9.694  1.00  0.540          H  
ATOM   9073  N   ARG A 586     100.327 -20.170   9.441  1.00  0.260          N  
ATOM   9074  CA  ARG A 586      99.349 -21.212   9.133  1.00  0.260          C  
ATOM   9075  C   ARG A 586      98.972 -21.234   7.647  1.00  0.260          C  
ATOM   9076  O   ARG A 586      98.875 -20.181   7.025  1.00  0.320          O  
ATOM   9077  CB  ARG A 586      98.092 -21.073   9.991  1.00  0.360          C  
ATOM   9078  CG  ARG A 586      98.320 -21.287  11.495  1.00  0.360          C  
ATOM   9079  CD  ARG A 586      98.636 -22.735  11.813  1.00  0.360          C  
ATOM   9080  NE  ARG A 586      98.819 -22.961  13.233  1.00  0.360          N  
ATOM   9081  CZ  ARG A 586     100.015 -22.823  13.896  1.00  0.360          C  
ATOM   9082  NH1 ARG A 586     101.112 -22.446  13.240  1.00  0.360          N  
ATOM   9083  NH2 ARG A 586     100.108 -23.062  15.207  1.00  0.360          N  
ATOM   9084  H   ARG A 586     100.164 -19.185   9.195  1.00  0.310          H  
ATOM   9085  HA  ARG A 586      99.807 -22.134   9.408  1.00  0.310          H  
ATOM   9086 1HB  ARG A 586      97.681 -20.072   9.863  1.00  0.440          H  
ATOM   9087 2HB  ARG A 586      97.333 -21.786   9.657  1.00  0.440          H  
ATOM   9088 1HG  ARG A 586      99.134 -20.671  11.833  1.00  0.440          H  
ATOM   9089 2HG  ARG A 586      97.414 -21.019  12.045  1.00  0.440          H  
ATOM   9090 1HD  ARG A 586      97.800 -23.353  11.481  1.00  0.440          H  
ATOM   9091 2HD  ARG A 586      99.531 -23.065  11.315  1.00  0.440          H  
ATOM   9092  HE  ARG A 586      97.979 -23.288  13.741  1.00  0.440          H  
ATOM   9093 1HH1 ARG A 586     101.098 -22.242  12.229  1.00  0.440          H  
ATOM   9094 2HH1 ARG A 586     101.982 -22.336  13.731  1.00  0.440          H  
ATOM   9095 1HH2 ARG A 586      99.277 -23.329  15.760  1.00  0.440          H  
ATOM   9096 2HH2 ARG A 586     100.994 -22.956  15.673  1.00  0.440          H  
ATOM   9097  N   PRO A 587      98.800 -22.432   7.038  1.00  0.230          N  
ATOM   9098  CA  PRO A 587      98.401 -22.632   5.659  1.00  0.240          C  
ATOM   9099  C   PRO A 587      97.097 -21.947   5.344  1.00  0.230          C  
ATOM   9100  O   PRO A 587      96.167 -21.952   6.158  1.00  0.230          O  
ATOM   9101  CB  PRO A 587      98.245 -24.156   5.566  1.00  0.360          C  
ATOM   9102  CG  PRO A 587      99.140 -24.711   6.617  1.00  0.360          C  
ATOM   9103  CD  PRO A 587      99.074 -23.717   7.752  1.00  0.360          C  
ATOM   9104  HA  PRO A 587      99.180 -22.269   4.988  1.00  0.290          H  
ATOM   9105 1HB  PRO A 587      97.220 -24.434   5.730  1.00  0.430          H  
ATOM   9106 2HB  PRO A 587      98.515 -24.494   4.552  1.00  0.430          H  
ATOM   9107 1HG  PRO A 587      98.762 -25.704   6.928  1.00  0.430          H  
ATOM   9108 2HG  PRO A 587     100.147 -24.869   6.227  1.00  0.430          H  
ATOM   9109 1HD  PRO A 587      98.267 -23.951   8.450  1.00  0.430          H  
ATOM   9110 2HD  PRO A 587     100.061 -23.766   8.212  1.00  0.430          H  
ATOM   9111  N   LEU A 588      97.044 -21.379   4.151  1.00  0.220          N  
ATOM   9112  CA  LEU A 588      95.860 -20.695   3.683  1.00  0.210          C  
ATOM   9113  C   LEU A 588      95.436 -21.131   2.293  1.00  0.190          C  
ATOM   9114  O   LEU A 588      96.229 -21.173   1.343  1.00  0.190          O  
ATOM   9115  CB  LEU A 588      96.088 -19.176   3.752  1.00  0.300          C  
ATOM   9116  CG  LEU A 588      95.021 -18.233   3.104  1.00  0.300          C  
ATOM   9117  CD1 LEU A 588      93.685 -18.342   3.818  1.00  0.300          C  
ATOM   9118  CD2 LEU A 588      95.527 -16.800   3.192  1.00  0.300          C  
ATOM   9119  H   LEU A 588      97.867 -21.454   3.549  1.00  0.260          H  
ATOM   9120  HA  LEU A 588      95.061 -20.933   4.367  1.00  0.250          H  
ATOM   9121 1HB  LEU A 588      96.130 -18.929   4.794  1.00  0.360          H  
ATOM   9122 2HB  LEU A 588      97.042 -18.930   3.336  1.00  0.360          H  
ATOM   9123  HG  LEU A 588      94.876 -18.500   2.052  1.00  0.360          H  
ATOM   9124 1HD1 LEU A 588      92.994 -17.670   3.345  1.00  0.360          H  
ATOM   9125 2HD1 LEU A 588      93.301 -19.333   3.746  1.00  0.360          H  
ATOM   9126 3HD1 LEU A 588      93.790 -18.076   4.856  1.00  0.360          H  
ATOM   9127 1HD2 LEU A 588      94.797 -16.128   2.725  1.00  0.360          H  
ATOM   9128 2HD2 LEU A 588      95.655 -16.533   4.213  1.00  0.360          H  
ATOM   9129 3HD2 LEU A 588      96.479 -16.701   2.675  1.00  0.360          H  
ATOM   9130  N   LEU A 589      94.158 -21.435   2.166  1.00  0.170          N  
ATOM   9131  CA  LEU A 589      93.637 -21.783   0.862  1.00  0.160          C  
ATOM   9132  C   LEU A 589      92.684 -20.718   0.373  1.00  0.160          C  
ATOM   9133  O   LEU A 589      91.621 -20.485   0.964  1.00  0.170          O  
ATOM   9134  CB  LEU A 589      92.962 -23.144   0.908  1.00  0.230          C  
ATOM   9135  CG  LEU A 589      93.850 -24.310   1.390  1.00  0.230          C  
ATOM   9136  CD1 LEU A 589      93.028 -25.531   1.516  1.00  0.230          C  
ATOM   9137  CD2 LEU A 589      94.992 -24.568   0.390  1.00  0.230          C  
ATOM   9138  H   LEU A 589      93.565 -21.426   3.006  1.00  0.200          H  
ATOM   9139  HA  LEU A 589      94.455 -21.817   0.145  1.00  0.190          H  
ATOM   9140 1HB  LEU A 589      92.088 -23.081   1.537  1.00  0.270          H  
ATOM   9141 2HB  LEU A 589      92.646 -23.376  -0.098  1.00  0.270          H  
ATOM   9142  HG  LEU A 589      94.262 -24.072   2.373  1.00  0.270          H  
ATOM   9143 1HD1 LEU A 589      93.670 -26.297   1.866  1.00  0.270          H  
ATOM   9144 2HD1 LEU A 589      92.228 -25.375   2.224  1.00  0.270          H  
ATOM   9145 3HD1 LEU A 589      92.606 -25.808   0.547  1.00  0.270          H  
ATOM   9146 1HD2 LEU A 589      95.597 -25.395   0.731  1.00  0.270          H  
ATOM   9147 2HD2 LEU A 589      94.572 -24.814  -0.585  1.00  0.270          H  
ATOM   9148 3HD2 LEU A 589      95.625 -23.691   0.299  1.00  0.270          H  
ATOM   9149  N   ASP A 590      93.096 -20.048  -0.702  1.00  0.160          N  
ATOM   9150  CA  ASP A 590      92.315 -18.977  -1.297  1.00  0.160          C  
ATOM   9151  C   ASP A 590      91.635 -19.425  -2.551  1.00  0.140          C  
ATOM   9152  O   ASP A 590      92.134 -20.297  -3.269  1.00  0.150          O  
ATOM   9153  CB  ASP A 590      93.150 -17.730  -1.588  1.00  0.220          C  
ATOM   9154  CG  ASP A 590      93.497 -16.901  -0.370  1.00  0.220          C  
ATOM   9155  OD1 ASP A 590      92.634 -16.679   0.465  1.00  0.220          O  
ATOM   9156  OD2 ASP A 590      94.598 -16.471  -0.300  1.00  0.220          O  
ATOM   9157  H   ASP A 590      93.982 -20.320  -1.144  1.00  0.190          H  
ATOM   9158  HA  ASP A 590      91.542 -18.699  -0.605  1.00  0.190          H  
ATOM   9159 1HB  ASP A 590      94.087 -18.041  -2.056  1.00  0.270          H  
ATOM   9160 2HB  ASP A 590      92.625 -17.100  -2.308  1.00  0.270          H  
ATOM   9161  N   SER A 591      90.524 -18.791  -2.854  1.00  0.130          N  
ATOM   9162  CA  SER A 591      89.835 -19.075  -4.084  1.00  0.120          C  
ATOM   9163  C   SER A 591      88.858 -17.987  -4.432  1.00  0.110          C  
ATOM   9164  O   SER A 591      88.527 -17.125  -3.613  1.00  0.120          O  
ATOM   9165  CB  SER A 591      89.108 -20.386  -3.987  1.00  0.170          C  
ATOM   9166  OG  SER A 591      88.023 -20.317  -3.113  1.00  0.170          O  
ATOM   9167  H   SER A 591      90.141 -18.101  -2.225  1.00  0.160          H  
ATOM   9168  HA  SER A 591      90.569 -19.126  -4.883  1.00  0.140          H  
ATOM   9169 1HB  SER A 591      88.778 -20.659  -4.949  1.00  0.210          H  
ATOM   9170 2HB  SER A 591      89.792 -21.146  -3.660  1.00  0.210          H  
ATOM   9171  HG  SER A 591      87.633 -21.193  -3.123  1.00  0.210          H  
ATOM   9172  N   GLY A 592      88.348 -18.055  -5.642  1.00  0.120          N  
ATOM   9173  CA  GLY A 592      87.313 -17.126  -6.038  1.00  0.110          C  
ATOM   9174  C   GLY A 592      86.765 -17.400  -7.418  1.00  0.120          C  
ATOM   9175  O   GLY A 592      87.313 -18.198  -8.191  1.00  0.130          O  
ATOM   9176  H   GLY A 592      88.727 -18.761  -6.277  1.00  0.140          H  
ATOM   9177 1HA  GLY A 592      86.509 -17.149  -5.311  1.00  0.130          H  
ATOM   9178 2HA  GLY A 592      87.719 -16.116  -6.007  1.00  0.130          H  
ATOM   9179  N   THR A 593      85.647 -16.742  -7.716  1.00  0.120          N  
ATOM   9180  CA  THR A 593      84.978 -16.889  -8.998  1.00  0.120          C  
ATOM   9181  C   THR A 593      84.514 -15.561  -9.561  1.00  0.120          C  
ATOM   9182  O   THR A 593      84.354 -14.583  -8.824  1.00  0.120          O  
ATOM   9183  CB  THR A 593      83.705 -17.751  -8.885  1.00  0.170          C  
ATOM   9184  OG1 THR A 593      82.722 -17.041  -8.115  1.00  0.170          O  
ATOM   9185  CG2 THR A 593      83.992 -19.064  -8.200  1.00  0.170          C  
ATOM   9186  H   THR A 593      85.241 -16.111  -7.034  1.00  0.140          H  
ATOM   9187  HA  THR A 593      85.659 -17.339  -9.710  1.00  0.140          H  
ATOM   9188  HB  THR A 593      83.314 -17.946  -9.884  1.00  0.200          H  
ATOM   9189  HG1 THR A 593      82.402 -16.286  -8.627  1.00  0.200          H  
ATOM   9190 1HG2 THR A 593      83.075 -19.621  -8.155  1.00  0.200          H  
ATOM   9191 2HG2 THR A 593      84.719 -19.600  -8.772  1.00  0.200          H  
ATOM   9192 3HG2 THR A 593      84.364 -18.903  -7.199  1.00  0.200          H  
ATOM   9193  N   MET A 594      84.213 -15.575 -10.852  1.00  0.120          N  
ATOM   9194  CA  MET A 594      83.531 -14.498 -11.552  1.00  0.120          C  
ATOM   9195  C   MET A 594      82.928 -15.087 -12.817  1.00  0.120          C  
ATOM   9196  O   MET A 594      83.639 -15.451 -13.756  1.00  0.120          O  
ATOM   9197  CB  MET A 594      84.475 -13.341 -11.853  1.00  0.170          C  
ATOM   9198  CG  MET A 594      83.802 -12.168 -12.543  1.00  0.170          C  
ATOM   9199  SD  MET A 594      84.873 -10.720 -12.649  1.00  0.170          S  
ATOM   9200  CE  MET A 594      83.720  -9.435 -13.124  1.00  0.170          C  
ATOM   9201  H   MET A 594      84.457 -16.418 -11.378  1.00  0.140          H  
ATOM   9202  HA  MET A 594      82.709 -14.132 -10.934  1.00  0.140          H  
ATOM   9203 1HB  MET A 594      84.911 -12.978 -10.923  1.00  0.200          H  
ATOM   9204 2HB  MET A 594      85.288 -13.691 -12.489  1.00  0.200          H  
ATOM   9205 1HG  MET A 594      83.540 -12.464 -13.558  1.00  0.200          H  
ATOM   9206 2HG  MET A 594      82.892 -11.916 -12.040  1.00  0.200          H  
ATOM   9207 1HE  MET A 594      84.258  -8.493 -13.238  1.00  0.200          H  
ATOM   9208 2HE  MET A 594      83.245  -9.700 -14.069  1.00  0.200          H  
ATOM   9209 3HE  MET A 594      82.966  -9.318 -12.354  1.00  0.200          H  
ATOM   9210  N   GLY A 595      81.612 -15.163 -12.861  1.00  0.120          N  
ATOM   9211  CA  GLY A 595      80.943 -15.792 -13.982  1.00  0.130          C  
ATOM   9212  C   GLY A 595      81.396 -17.234 -14.138  1.00  0.120          C  
ATOM   9213  O   GLY A 595      81.299 -18.036 -13.208  1.00  0.110          O  
ATOM   9214  H   GLY A 595      81.072 -14.777 -12.085  1.00  0.140          H  
ATOM   9215 1HA  GLY A 595      79.886 -15.794 -13.777  1.00  0.160          H  
ATOM   9216 2HA  GLY A 595      81.113 -15.227 -14.898  1.00  0.160          H  
ATOM   9217  N   THR A 596      81.913 -17.557 -15.324  1.00  0.120          N  
ATOM   9218  CA  THR A 596      82.396 -18.888 -15.682  1.00  0.110          C  
ATOM   9219  C   THR A 596      83.869 -19.082 -15.340  1.00  0.110          C  
ATOM   9220  O   THR A 596      84.457 -20.125 -15.634  1.00  0.110          O  
ATOM   9221  CB  THR A 596      82.200 -19.144 -17.177  1.00  0.160          C  
ATOM   9222  OG1 THR A 596      82.873 -18.113 -17.906  1.00  0.160          O  
ATOM   9223  CG2 THR A 596      80.743 -19.189 -17.531  1.00  0.160          C  
ATOM   9224  H   THR A 596      81.982 -16.842 -16.036  1.00  0.140          H  
ATOM   9225  HA  THR A 596      81.818 -19.626 -15.138  1.00  0.130          H  
ATOM   9226  HB  THR A 596      82.645 -20.087 -17.436  1.00  0.190          H  
ATOM   9227  HG1 THR A 596      83.823 -18.290 -17.922  1.00  0.190          H  
ATOM   9228 1HG2 THR A 596      80.649 -19.385 -18.594  1.00  0.190          H  
ATOM   9229 2HG2 THR A 596      80.257 -19.989 -16.970  1.00  0.190          H  
ATOM   9230 3HG2 THR A 596      80.273 -18.244 -17.292  1.00  0.190          H  
ATOM   9231  N   LYS A 597      84.504 -18.055 -14.792  1.00  0.120          N  
ATOM   9232  CA  LYS A 597      85.913 -18.143 -14.460  1.00  0.120          C  
ATOM   9233  C   LYS A 597      86.143 -18.314 -12.972  1.00  0.110          C  
ATOM   9234  O   LYS A 597      85.334 -17.897 -12.138  1.00  0.110          O  
ATOM   9235  CB  LYS A 597      86.680 -16.909 -14.939  1.00  0.170          C  
ATOM   9236  CG  LYS A 597      86.764 -16.730 -16.444  1.00  0.170          C  
ATOM   9237  CD  LYS A 597      87.578 -15.477 -16.784  1.00  0.170          C  
ATOM   9238  CE  LYS A 597      87.708 -15.260 -18.282  1.00  0.170          C  
ATOM   9239  NZ  LYS A 597      88.463 -14.009 -18.598  1.00  0.170          N  
ATOM   9240  H   LYS A 597      83.998 -17.196 -14.563  1.00  0.140          H  
ATOM   9241  HA  LYS A 597      86.317 -19.010 -14.955  1.00  0.140          H  
ATOM   9242 1HB  LYS A 597      86.210 -16.017 -14.521  1.00  0.200          H  
ATOM   9243 2HB  LYS A 597      87.699 -16.953 -14.554  1.00  0.200          H  
ATOM   9244 1HG  LYS A 597      87.249 -17.605 -16.875  1.00  0.200          H  
ATOM   9245 2HG  LYS A 597      85.761 -16.646 -16.858  1.00  0.200          H  
ATOM   9246 1HD  LYS A 597      87.096 -14.604 -16.340  1.00  0.200          H  
ATOM   9247 2HD  LYS A 597      88.577 -15.574 -16.358  1.00  0.200          H  
ATOM   9248 1HE  LYS A 597      88.235 -16.103 -18.716  1.00  0.200          H  
ATOM   9249 2HE  LYS A 597      86.714 -15.197 -18.724  1.00  0.200          H  
ATOM   9250 1HZ  LYS A 597      88.532 -13.900 -19.603  1.00  0.200          H  
ATOM   9251 2HZ  LYS A 597      87.978 -13.212 -18.207  1.00  0.200          H  
ATOM   9252 3HZ  LYS A 597      89.391 -14.063 -18.203  1.00  0.200          H  
ATOM   9253  N   GLY A 598      87.305 -18.830 -12.627  1.00  0.120          N  
ATOM   9254  CA  GLY A 598      87.653 -18.924 -11.222  1.00  0.130          C  
ATOM   9255  C   GLY A 598      89.052 -19.426 -10.975  1.00  0.140          C  
ATOM   9256  O   GLY A 598      89.800 -19.757 -11.904  1.00  0.180          O  
ATOM   9257  H   GLY A 598      87.919 -19.178 -13.370  1.00  0.140          H  
ATOM   9258 1HA  GLY A 598      87.558 -17.939 -10.769  1.00  0.160          H  
ATOM   9259 2HA  GLY A 598      86.938 -19.570 -10.718  1.00  0.160          H  
ATOM   9260  N   HIS A 599      89.414 -19.467  -9.704  1.00  0.150          N  
ATOM   9261  CA  HIS A 599      90.745 -19.892  -9.338  1.00  0.170          C  
ATOM   9262  C   HIS A 599      90.896 -20.404  -7.926  1.00  0.190          C  
ATOM   9263  O   HIS A 599      90.094 -20.094  -7.036  1.00  0.250          O  
ATOM   9264  CB  HIS A 599      91.718 -18.711  -9.453  1.00  0.230          C  
ATOM   9265  CG  HIS A 599      91.402 -17.600  -8.443  1.00  0.230          C  
ATOM   9266  ND1 HIS A 599      90.426 -16.649  -8.665  1.00  0.230          N  
ATOM   9267  CD2 HIS A 599      91.919 -17.327  -7.213  1.00  0.230          C  
ATOM   9268  CE1 HIS A 599      90.360 -15.836  -7.622  1.00  0.230          C  
ATOM   9269  NE2 HIS A 599      91.253 -16.224  -6.727  1.00  0.230          N  
ATOM   9270  H   HIS A 599      88.741 -19.156  -8.998  1.00  0.180          H  
ATOM   9271  HA  HIS A 599      91.043 -20.680 -10.013  1.00  0.200          H  
ATOM   9272 1HB  HIS A 599      92.740 -19.063  -9.277  1.00  0.280          H  
ATOM   9273 2HB  HIS A 599      91.680 -18.298 -10.460  1.00  0.280          H  
ATOM   9274  HD1 HIS A 599      90.022 -16.429  -9.552  1.00  0.280          H  
ATOM   9275  HD2 HIS A 599      92.692 -17.804  -6.614  1.00  0.280          H  
ATOM   9276  HE1 HIS A 599      89.645 -15.018  -7.606  1.00  0.280          H  
ATOM   9277  N   THR A 600      91.995 -21.136  -7.719  1.00  0.150          N  
ATOM   9278  CA  THR A 600      92.430 -21.522  -6.379  1.00  0.160          C  
ATOM   9279  C   THR A 600      93.921 -21.208  -6.218  1.00  0.160          C  
ATOM   9280  O   THR A 600      94.707 -21.396  -7.157  1.00  0.150          O  
ATOM   9281  CB  THR A 600      92.202 -23.022  -6.094  1.00  0.220          C  
ATOM   9282  OG1 THR A 600      93.006 -23.820  -6.979  1.00  0.220          O  
ATOM   9283  CG2 THR A 600      90.758 -23.370  -6.318  1.00  0.220          C  
ATOM   9284  H   THR A 600      92.546 -21.391  -8.544  1.00  0.180          H  
ATOM   9285  HA  THR A 600      91.882 -20.939  -5.645  1.00  0.190          H  
ATOM   9286  HB  THR A 600      92.469 -23.238  -5.058  1.00  0.260          H  
ATOM   9287  HG1 THR A 600      93.935 -23.742  -6.724  1.00  0.260          H  
ATOM   9288 1HG2 THR A 600      90.610 -24.410  -6.095  1.00  0.260          H  
ATOM   9289 2HG2 THR A 600      90.147 -22.769  -5.662  1.00  0.260          H  
ATOM   9290 3HG2 THR A 600      90.478 -23.178  -7.349  1.00  0.260          H  
ATOM   9291  N   GLU A 601      94.327 -20.835  -4.996  1.00  0.170          N  
ATOM   9292  CA  GLU A 601      95.734 -20.566  -4.676  1.00  0.170          C  
ATOM   9293  C   GLU A 601      96.151 -21.149  -3.323  1.00  0.170          C  
ATOM   9294  O   GLU A 601      95.419 -21.076  -2.326  1.00  0.190          O  
ATOM   9295  CB  GLU A 601      96.067 -19.065  -4.719  1.00  0.240          C  
ATOM   9296  CG  GLU A 601      95.952 -18.414  -6.111  1.00  0.240          C  
ATOM   9297  CD  GLU A 601      96.417 -16.964  -6.157  1.00  0.240          C  
ATOM   9298  OE1 GLU A 601      96.877 -16.470  -5.156  1.00  0.240          O  
ATOM   9299  OE2 GLU A 601      96.317 -16.360  -7.201  1.00  0.240          O  
ATOM   9300  H   GLU A 601      93.612 -20.721  -4.274  1.00  0.200          H  
ATOM   9301  HA  GLU A 601      96.332 -21.046  -5.438  1.00  0.200          H  
ATOM   9302 1HB  GLU A 601      95.401 -18.529  -4.046  1.00  0.290          H  
ATOM   9303 2HB  GLU A 601      97.085 -18.913  -4.359  1.00  0.290          H  
ATOM   9304 1HG  GLU A 601      96.546 -18.999  -6.815  1.00  0.290          H  
ATOM   9305 2HG  GLU A 601      94.922 -18.463  -6.435  1.00  0.290          H  
ATOM   9306  N   VAL A 602      97.366 -21.703  -3.288  1.00  0.170          N  
ATOM   9307  CA  VAL A 602      97.863 -22.364  -2.083  1.00  0.170          C  
ATOM   9308  C   VAL A 602      99.057 -21.695  -1.392  1.00  0.190          C  
ATOM   9309  O   VAL A 602     100.176 -21.640  -1.928  1.00  0.220          O  
ATOM   9310  CB  VAL A 602      98.252 -23.795  -2.485  1.00  0.240          C  
ATOM   9311  CG1 VAL A 602      98.775 -24.561  -1.309  1.00  0.240          C  
ATOM   9312  CG2 VAL A 602      97.067 -24.475  -3.098  1.00  0.240          C  
ATOM   9313  H   VAL A 602      97.915 -21.700  -4.152  1.00  0.200          H  
ATOM   9314  HA  VAL A 602      97.044 -22.409  -1.364  1.00  0.200          H  
ATOM   9315  HB  VAL A 602      99.046 -23.754  -3.220  1.00  0.290          H  
ATOM   9316 1HG1 VAL A 602      99.038 -25.538  -1.628  1.00  0.290          H  
ATOM   9317 2HG1 VAL A 602      99.636 -24.069  -0.926  1.00  0.290          H  
ATOM   9318 3HG1 VAL A 602      98.012 -24.629  -0.537  1.00  0.290          H  
ATOM   9319 1HG2 VAL A 602      97.359 -25.463  -3.390  1.00  0.290          H  
ATOM   9320 2HG2 VAL A 602      96.263 -24.529  -2.377  1.00  0.290          H  
ATOM   9321 3HG2 VAL A 602      96.725 -23.939  -3.980  1.00  0.290          H  
ATOM   9322  N   ILE A 603      98.822 -21.265  -0.157  1.00  0.210          N  
ATOM   9323  CA  ILE A 603      99.809 -20.565   0.640  1.00  0.240          C  
ATOM   9324  C   ILE A 603     100.290 -21.451   1.787  1.00  0.260          C  
ATOM   9325  O   ILE A 603      99.523 -21.781   2.691  1.00  0.250          O  
ATOM   9326  CB  ILE A 603      99.133 -19.292   1.136  1.00  0.320          C  
ATOM   9327  CG1 ILE A 603      98.689 -18.482  -0.121  1.00  0.320          C  
ATOM   9328  CG2 ILE A 603     100.071 -18.497   2.067  1.00  0.320          C  
ATOM   9329  CD1 ILE A 603      97.725 -17.410   0.146  1.00  0.320          C  
ATOM   9330  H   ILE A 603      97.883 -21.363   0.245  1.00  0.250          H  
ATOM   9331  HA  ILE A 603     100.650 -20.287   0.013  1.00  0.290          H  
ATOM   9332  HB  ILE A 603      98.241 -19.561   1.653  1.00  0.390          H  
ATOM   9333 1HG1 ILE A 603      99.574 -18.046  -0.580  1.00  0.390          H  
ATOM   9334 2HG1 ILE A 603      98.214 -19.131  -0.840  1.00  0.390          H  
ATOM   9335 1HG2 ILE A 603      99.580 -17.591   2.420  1.00  0.390          H  
ATOM   9336 2HG2 ILE A 603     100.329 -19.111   2.920  1.00  0.390          H  
ATOM   9337 3HG2 ILE A 603     100.979 -18.236   1.518  1.00  0.390          H  
ATOM   9338 1HD1 ILE A 603      97.477 -16.911  -0.790  1.00  0.390          H  
ATOM   9339 2HD1 ILE A 603      96.814 -17.840   0.568  1.00  0.390          H  
ATOM   9340 3HD1 ILE A 603      98.136 -16.693   0.838  1.00  0.390          H  
ATOM   9341  N   VAL A 604     101.566 -21.826   1.771  1.00  0.290          N  
ATOM   9342  CA  VAL A 604     102.106 -22.733   2.785  1.00  0.310          C  
ATOM   9343  C   VAL A 604     103.306 -22.121   3.532  1.00  0.310          C  
ATOM   9344  O   VAL A 604     104.258 -21.674   2.877  1.00  0.320          O  
ATOM   9345  CB  VAL A 604     102.517 -24.067   2.129  1.00  0.430          C  
ATOM   9346  CG1 VAL A 604     103.127 -25.026   3.163  1.00  0.430          C  
ATOM   9347  CG2 VAL A 604     101.313 -24.700   1.496  1.00  0.430          C  
ATOM   9348  H   VAL A 604     102.146 -21.515   0.991  1.00  0.350          H  
ATOM   9349  HA  VAL A 604     101.297 -22.969   3.460  1.00  0.370          H  
ATOM   9350  HB  VAL A 604     103.245 -23.867   1.362  1.00  0.510          H  
ATOM   9351 1HG1 VAL A 604     103.405 -25.959   2.678  1.00  0.510          H  
ATOM   9352 2HG1 VAL A 604     104.019 -24.585   3.619  1.00  0.510          H  
ATOM   9353 3HG1 VAL A 604     102.396 -25.239   3.934  1.00  0.510          H  
ATOM   9354 1HG2 VAL A 604     101.596 -25.627   1.009  1.00  0.510          H  
ATOM   9355 2HG2 VAL A 604     100.557 -24.900   2.253  1.00  0.510          H  
ATOM   9356 3HG2 VAL A 604     100.925 -24.024   0.772  1.00  0.510          H  
ATOM   9357  N   PRO A 605     103.306 -22.099   4.888  1.00  0.310          N  
ATOM   9358  CA  PRO A 605     104.355 -21.557   5.717  1.00  0.320          C  
ATOM   9359  C   PRO A 605     105.692 -22.095   5.359  1.00  0.310          C  
ATOM   9360  O   PRO A 605     105.855 -23.298   5.158  1.00  0.330          O  
ATOM   9361  CB  PRO A 605     103.939 -21.990   7.118  1.00  0.480          C  
ATOM   9362  CG  PRO A 605     102.468 -22.046   7.042  1.00  0.480          C  
ATOM   9363  CD  PRO A 605     102.163 -22.569   5.663  1.00  0.480          C  
ATOM   9364  HA  PRO A 605     104.355 -20.498   5.633  1.00  0.380          H  
ATOM   9365 1HB  PRO A 605     104.400 -22.955   7.368  1.00  0.580          H  
ATOM   9366 2HB  PRO A 605     104.305 -21.257   7.859  1.00  0.580          H  
ATOM   9367 1HG  PRO A 605     102.092 -22.691   7.842  1.00  0.580          H  
ATOM   9368 2HG  PRO A 605     102.035 -21.054   7.208  1.00  0.580          H  
ATOM   9369 1HD  PRO A 605     102.080 -23.654   5.658  1.00  0.580          H  
ATOM   9370 2HD  PRO A 605     101.271 -22.053   5.352  1.00  0.580          H  
ATOM   9371  N   HIS A 606     106.640 -21.172   5.283  1.00  0.330          N  
ATOM   9372  CA  HIS A 606     108.025 -21.402   4.935  1.00  0.380          C  
ATOM   9373  C   HIS A 606     108.208 -22.115   3.598  1.00  0.370          C  
ATOM   9374  O   HIS A 606     109.264 -22.709   3.368  1.00  0.370          O  
ATOM   9375  CB  HIS A 606     108.686 -22.198   6.053  1.00  0.510          C  
ATOM   9376  CG  HIS A 606     108.589 -21.515   7.373  1.00  0.510          C  
ATOM   9377  ND1 HIS A 606     109.314 -20.382   7.681  1.00  0.510          N  
ATOM   9378  CD2 HIS A 606     107.840 -21.797   8.461  1.00  0.510          C  
ATOM   9379  CE1 HIS A 606     109.012 -19.998   8.907  1.00  0.510          C  
ATOM   9380  NE2 HIS A 606     108.131 -20.853   9.403  1.00  0.510          N  
ATOM   9381  H   HIS A 606     106.380 -20.214   5.478  1.00  0.400          H  
ATOM   9382  HA  HIS A 606     108.532 -20.444   4.861  1.00  0.460          H  
ATOM   9383 1HB  HIS A 606     108.224 -23.181   6.135  1.00  0.610          H  
ATOM   9384 2HB  HIS A 606     109.736 -22.353   5.825  1.00  0.610          H  
ATOM   9385  HD1 HIS A 606     110.218 -20.196   7.287  1.00  0.610          H  
ATOM   9386  HD2 HIS A 606     107.119 -22.585   8.679  1.00  0.610          H  
ATOM   9387  HE1 HIS A 606     109.488 -19.112   9.343  1.00  0.610          H  
ATOM   9388  N   LEU A 607     107.181 -22.102   2.735  1.00  0.370          N  
ATOM   9389  CA  LEU A 607     107.295 -22.774   1.462  1.00  0.380          C  
ATOM   9390  C   LEU A 607     106.867 -21.902   0.272  1.00  0.370          C  
ATOM   9391  O   LEU A 607     107.679 -21.679  -0.641  1.00  0.390          O  
ATOM   9392  CB  LEU A 607     106.442 -24.050   1.519  1.00  0.530          C  
ATOM   9393  CG  LEU A 607     106.450 -24.999   0.300  1.00  0.530          C  
ATOM   9394  CD1 LEU A 607     107.808 -25.550   0.134  1.00  0.530          C  
ATOM   9395  CD2 LEU A 607     105.427 -26.108   0.504  1.00  0.530          C  
ATOM   9396  H   LEU A 607     106.295 -21.657   2.981  1.00  0.440          H  
ATOM   9397  HA  LEU A 607     108.338 -23.036   1.326  1.00  0.460          H  
ATOM   9398 1HB  LEU A 607     106.757 -24.623   2.392  1.00  0.630          H  
ATOM   9399 2HB  LEU A 607     105.435 -23.745   1.688  1.00  0.630          H  
ATOM   9400  HG  LEU A 607     106.217 -24.461  -0.600  1.00  0.630          H  
ATOM   9401 1HD1 LEU A 607     107.802 -26.199  -0.683  1.00  0.630          H  
ATOM   9402 2HD1 LEU A 607     108.529 -24.761  -0.043  1.00  0.630          H  
ATOM   9403 3HD1 LEU A 607     108.089 -26.103   1.029  1.00  0.630          H  
ATOM   9404 1HD2 LEU A 607     105.435 -26.777  -0.335  1.00  0.630          H  
ATOM   9405 2HD2 LEU A 607     105.663 -26.670   1.408  1.00  0.630          H  
ATOM   9406 3HD2 LEU A 607     104.445 -25.680   0.593  1.00  0.630          H  
ATOM   9407  N   THR A 608     105.600 -21.410   0.269  1.00  0.330          N  
ATOM   9408  CA  THR A 608     105.090 -20.668  -0.903  1.00  0.320          C  
ATOM   9409  C   THR A 608     104.694 -19.220  -0.577  1.00  0.310          C  
ATOM   9410  O   THR A 608     104.450 -18.855   0.584  1.00  0.300          O  
ATOM   9411  CB  THR A 608     103.852 -21.362  -1.566  1.00  0.450          C  
ATOM   9412  OG1 THR A 608     102.691 -21.329  -0.702  1.00  0.450          O  
ATOM   9413  CG2 THR A 608     104.166 -22.813  -1.827  1.00  0.450          C  
ATOM   9414  H   THR A 608     104.994 -21.570   1.076  1.00  0.400          H  
ATOM   9415  HA  THR A 608     105.881 -20.626  -1.649  1.00  0.380          H  
ATOM   9416  HB  THR A 608     103.619 -20.857  -2.503  1.00  0.540          H  
ATOM   9417  HG1 THR A 608     101.845 -21.442  -1.267  1.00  0.540          H  
ATOM   9418 1HG2 THR A 608     103.309 -23.292  -2.287  1.00  0.540          H  
ATOM   9419 2HG2 THR A 608     105.032 -22.889  -2.484  1.00  0.540          H  
ATOM   9420 3HG2 THR A 608     104.369 -23.293  -0.891  1.00  0.540          H  
ATOM   9421  N   GLU A 609     104.638 -18.403  -1.635  1.00  0.310          N  
ATOM   9422  CA  GLU A 609     104.260 -16.994  -1.566  1.00  0.290          C  
ATOM   9423  C   GLU A 609     102.832 -16.789  -1.119  1.00  0.280          C  
ATOM   9424  O   GLU A 609     101.938 -17.561  -1.462  1.00  0.350          O  
ATOM   9425  CB  GLU A 609     104.452 -16.287  -2.908  1.00  0.410          C  
ATOM   9426  CG  GLU A 609     105.880 -16.064  -3.368  1.00  0.410          C  
ATOM   9427  CD  GLU A 609     106.640 -15.024  -2.556  1.00  0.410          C  
ATOM   9428  OE1 GLU A 609     106.060 -14.364  -1.737  1.00  0.410          O  
ATOM   9429  OE2 GLU A 609     107.813 -14.874  -2.787  1.00  0.410          O  
ATOM   9430  H   GLU A 609     104.901 -18.800  -2.539  1.00  0.370          H  
ATOM   9431  HA  GLU A 609     104.905 -16.505  -0.835  1.00  0.350          H  
ATOM   9432 1HB  GLU A 609     103.961 -16.874  -3.682  1.00  0.500          H  
ATOM   9433 2HB  GLU A 609     103.956 -15.332  -2.882  1.00  0.500          H  
ATOM   9434 1HG  GLU A 609     106.414 -17.012  -3.327  1.00  0.500          H  
ATOM   9435 2HG  GLU A 609     105.850 -15.741  -4.404  1.00  0.500          H  
ATOM   9436  N   SER A 610     102.648 -15.727  -0.363  1.00  0.270          N  
ATOM   9437  CA  SER A 610     101.387 -15.296   0.209  1.00  0.280          C  
ATOM   9438  C   SER A 610     100.454 -14.631  -0.788  1.00  0.250          C  
ATOM   9439  O   SER A 610     100.855 -14.265  -1.894  1.00  0.250          O  
ATOM   9440  CB  SER A 610     101.714 -14.346   1.315  1.00  0.390          C  
ATOM   9441  OG  SER A 610     102.249 -13.162   0.816  1.00  0.390          O  
ATOM   9442  H   SER A 610     103.460 -15.152  -0.172  1.00  0.320          H  
ATOM   9443  HA  SER A 610     100.877 -16.159   0.618  1.00  0.340          H  
ATOM   9444 1HB  SER A 610     100.837 -14.135   1.899  1.00  0.470          H  
ATOM   9445 2HB  SER A 610     102.442 -14.824   1.954  1.00  0.470          H  
ATOM   9446  HG  SER A 610     102.535 -12.654   1.580  1.00  0.470          H  
ATOM   9447  N   TYR A 611      99.198 -14.445  -0.394  1.00  0.260          N  
ATOM   9448  CA  TYR A 611      98.209 -13.798  -1.256  1.00  0.250          C  
ATOM   9449  C   TYR A 611      98.714 -12.420  -1.616  1.00  0.270          C  
ATOM   9450  O   TYR A 611      98.746 -12.030  -2.785  1.00  0.280          O  
ATOM   9451  CB  TYR A 611      96.827 -13.715  -0.592  1.00  0.350          C  
ATOM   9452  CG  TYR A 611      95.780 -13.059  -1.423  1.00  0.350          C  
ATOM   9453  CD1 TYR A 611      95.246 -13.742  -2.495  1.00  0.350          C  
ATOM   9454  CD2 TYR A 611      95.329 -11.775  -1.107  1.00  0.350          C  
ATOM   9455  CE1 TYR A 611      94.292 -13.155  -3.275  1.00  0.350          C  
ATOM   9456  CE2 TYR A 611      94.357 -11.188  -1.890  1.00  0.350          C  
ATOM   9457  CZ  TYR A 611      93.851 -11.878  -2.982  1.00  0.350          C  
ATOM   9458  OH  TYR A 611      92.894 -11.310  -3.783  1.00  0.350          O  
ATOM   9459  H   TYR A 611      98.943 -14.701   0.570  1.00  0.310          H  
ATOM   9460  HA  TYR A 611      98.118 -14.375  -2.177  1.00  0.300          H  
ATOM   9461 1HB  TYR A 611      96.476 -14.704  -0.301  1.00  0.420          H  
ATOM   9462 2HB  TYR A 611      96.906 -13.131   0.279  1.00  0.420          H  
ATOM   9463  HD1 TYR A 611      95.596 -14.754  -2.729  1.00  0.420          H  
ATOM   9464  HD2 TYR A 611      95.745 -11.239  -0.249  1.00  0.420          H  
ATOM   9465  HE1 TYR A 611      93.883 -13.697  -4.130  1.00  0.420          H  
ATOM   9466  HE2 TYR A 611      93.999 -10.185  -1.657  1.00  0.420          H  
ATOM   9467  HH  TYR A 611      92.845 -11.799  -4.628  1.00  0.420          H  
ATOM   9468  N   ASN A 612      99.186 -11.705  -0.601  1.00  0.290          N  
ATOM   9469  CA  ASN A 612      99.648 -10.337  -0.741  1.00  0.330          C  
ATOM   9470  C   ASN A 612     100.922 -10.168  -1.580  1.00  0.460          C  
ATOM   9471  O   ASN A 612     101.337  -9.035  -1.830  1.00  0.660          O  
ATOM   9472  CB  ASN A 612      99.880  -9.765   0.641  1.00  0.450          C  
ATOM   9473  CG  ASN A 612      98.601  -9.542   1.383  1.00  0.450          C  
ATOM   9474  OD1 ASN A 612      97.557  -9.300   0.782  1.00  0.450          O  
ATOM   9475  ND2 ASN A 612      98.660  -9.617   2.687  1.00  0.450          N  
ATOM   9476  H   ASN A 612      99.156 -12.105   0.351  1.00  0.350          H  
ATOM   9477  HA  ASN A 612      98.860  -9.769  -1.236  1.00  0.400          H  
ATOM   9478 1HB  ASN A 612     100.497 -10.463   1.215  1.00  0.540          H  
ATOM   9479 2HB  ASN A 612     100.422  -8.825   0.567  1.00  0.540          H  
ATOM   9480 1HD2 ASN A 612      97.830  -9.491   3.244  1.00  0.540          H  
ATOM   9481 2HD2 ASN A 612      99.529  -9.831   3.134  1.00  0.540          H  
ATOM   9482  N   SER A 613     101.563 -11.263  -2.011  1.00  0.380          N  
ATOM   9483  CA  SER A 613     102.762 -11.166  -2.835  1.00  0.470          C  
ATOM   9484  C   SER A 613     102.436 -11.069  -4.317  1.00  0.470          C  
ATOM   9485  O   SER A 613     103.329 -10.859  -5.143  1.00  0.530          O  
ATOM   9486  CB  SER A 613     103.674 -12.349  -2.625  1.00  0.620          C  
ATOM   9487  OG  SER A 613     104.222 -12.370  -1.344  1.00  0.620          O  
ATOM   9488  H   SER A 613     101.203 -12.200  -1.814  1.00  0.460          H  
ATOM   9489  HA  SER A 613     103.302 -10.266  -2.546  1.00  0.560          H  
ATOM   9490 1HB  SER A 613     103.099 -13.254  -2.785  1.00  0.750          H  
ATOM   9491 2HB  SER A 613     104.472 -12.339  -3.364  1.00  0.750          H  
ATOM   9492  HG  SER A 613     104.854 -13.119  -1.367  1.00  0.750          H  
ATOM   9493  N   HIS A 614     101.161 -11.215  -4.664  1.00  0.450          N  
ATOM   9494  CA  HIS A 614     100.745 -11.181  -6.056  1.00  0.510          C  
ATOM   9495  C   HIS A 614      99.592 -10.205  -6.174  1.00  0.750          C  
ATOM   9496  O   HIS A 614      98.646 -10.264  -5.402  1.00  1.410          O  
ATOM   9497  CB  HIS A 614     100.318 -12.578  -6.507  1.00  0.690          C  
ATOM   9498  CG  HIS A 614     101.412 -13.604  -6.376  1.00  0.690          C  
ATOM   9499  ND1 HIS A 614     102.417 -13.752  -7.312  1.00  0.690          N  
ATOM   9500  CD2 HIS A 614     101.656 -14.525  -5.410  1.00  0.690          C  
ATOM   9501  CE1 HIS A 614     103.228 -14.728  -6.927  1.00  0.690          C  
ATOM   9502  NE2 HIS A 614     102.786 -15.211  -5.785  1.00  0.690          N  
ATOM   9503  H   HIS A 614     100.452 -11.379  -3.938  1.00  0.540          H  
ATOM   9504  HA  HIS A 614     101.557 -10.835  -6.692  1.00  0.610          H  
ATOM   9505 1HB  HIS A 614      99.466 -12.908  -5.905  1.00  0.830          H  
ATOM   9506 2HB  HIS A 614      99.994 -12.545  -7.546  1.00  0.830          H  
ATOM   9507  HD1 HIS A 614     102.680 -13.068  -7.992  1.00  0.830          H  
ATOM   9508  HD2 HIS A 614     101.142 -14.779  -4.478  1.00  0.830          H  
ATOM   9509  HE1 HIS A 614     104.092 -15.007  -7.532  1.00  0.830          H  
ATOM   9510  N   ARG A 615      99.653  -9.292  -7.124  1.00  0.660          N  
ATOM   9511  CA  ARG A 615      98.590  -8.305  -7.199  1.00  0.950          C  
ATOM   9512  C   ARG A 615      97.591  -8.486  -8.316  1.00  0.490          C  
ATOM   9513  O   ARG A 615      97.952  -8.722  -9.464  1.00  0.800          O  
ATOM   9514  CB  ARG A 615      99.192  -6.910  -7.324  1.00  1.210          C  
ATOM   9515  CG  ARG A 615      98.173  -5.779  -7.385  1.00  1.210          C  
ATOM   9516  CD  ARG A 615      98.781  -4.453  -7.327  1.00  1.210          C  
ATOM   9517  NE  ARG A 615      97.755  -3.415  -7.319  1.00  1.210          N  
ATOM   9518  CZ  ARG A 615      97.988  -2.085  -7.314  1.00  1.210          C  
ATOM   9519  NH1 ARG A 615      99.222  -1.619  -7.332  1.00  1.210          N  
ATOM   9520  NH2 ARG A 615      96.967  -1.245  -7.283  1.00  1.210          N  
ATOM   9521  H   ARG A 615     100.432  -9.270  -7.766  1.00  0.790          H  
ATOM   9522  HA  ARG A 615      98.037  -8.337  -6.260  1.00  1.140          H  
ATOM   9523 1HB  ARG A 615      99.849  -6.722  -6.478  1.00  1.460          H  
ATOM   9524 2HB  ARG A 615      99.797  -6.856  -8.229  1.00  1.460          H  
ATOM   9525 1HG  ARG A 615      97.663  -5.819  -8.342  1.00  1.460          H  
ATOM   9526 2HG  ARG A 615      97.447  -5.869  -6.579  1.00  1.460          H  
ATOM   9527 1HD  ARG A 615      99.374  -4.363  -6.417  1.00  1.460          H  
ATOM   9528 2HD  ARG A 615      99.414  -4.310  -8.201  1.00  1.460          H  
ATOM   9529  HE  ARG A 615      96.784  -3.722  -7.304  1.00  1.460          H  
ATOM   9530 1HH1 ARG A 615     100.006  -2.254  -7.352  1.00  1.460          H  
ATOM   9531 2HH1 ARG A 615      99.389  -0.622  -7.324  1.00  1.460          H  
ATOM   9532 1HH2 ARG A 615      96.024  -1.607  -7.257  1.00  1.460          H  
ATOM   9533 2HH2 ARG A 615      97.127  -0.248  -7.274  1.00  1.460          H  
ATOM   9534  N   ASP A 616      96.333  -8.280  -7.967  1.00  0.550          N  
ATOM   9535  CA  ASP A 616      95.237  -8.227  -8.906  1.00  0.450          C  
ATOM   9536  C   ASP A 616      95.122  -6.762  -9.338  1.00  0.440          C  
ATOM   9537  O   ASP A 616      95.110  -5.890  -8.466  1.00  0.640          O  
ATOM   9538  CB  ASP A 616      93.931  -8.696  -8.264  1.00  0.670          C  
ATOM   9539  CG  ASP A 616      93.871 -10.210  -8.010  1.00  0.670          C  
ATOM   9540  OD1 ASP A 616      94.524 -10.953  -8.704  1.00  0.670          O  
ATOM   9541  OD2 ASP A 616      93.161 -10.604  -7.114  1.00  0.670          O  
ATOM   9542  H   ASP A 616      96.135  -8.146  -6.986  1.00  0.660          H  
ATOM   9543  HA  ASP A 616      95.456  -8.888  -9.733  1.00  0.540          H  
ATOM   9544 1HB  ASP A 616      93.787  -8.179  -7.314  1.00  0.800          H  
ATOM   9545 2HB  ASP A 616      93.095  -8.418  -8.911  1.00  0.800          H  
ATOM   9546  N   PRO A 617      95.096  -6.431 -10.634  1.00  0.650          N  
ATOM   9547  CA  PRO A 617      94.984  -5.074 -11.130  1.00  0.810          C  
ATOM   9548  C   PRO A 617      93.729  -4.418 -10.543  1.00  0.550          C  
ATOM   9549  O   PRO A 617      92.721  -5.103 -10.374  1.00  0.410          O  
ATOM   9550  CB  PRO A 617      94.834  -5.286 -12.644  1.00  1.220          C  
ATOM   9551  CG  PRO A 617      95.533  -6.593 -12.915  1.00  1.220          C  
ATOM   9552  CD  PRO A 617      95.254  -7.452 -11.693  1.00  1.220          C  
ATOM   9553  HA  PRO A 617      95.909  -4.551 -10.879  1.00  0.970          H  
ATOM   9554 1HB  PRO A 617      93.767  -5.299 -12.920  1.00  1.460          H  
ATOM   9555 2HB  PRO A 617      95.290  -4.445 -13.189  1.00  1.460          H  
ATOM   9556 1HG  PRO A 617      95.144  -7.042 -13.845  1.00  1.460          H  
ATOM   9557 2HG  PRO A 617      96.608  -6.425 -13.072  1.00  1.460          H  
ATOM   9558 1HD  PRO A 617      94.337  -8.050 -11.807  1.00  1.460          H  
ATOM   9559 2HD  PRO A 617      96.157  -8.067 -11.532  1.00  1.460          H  
ATOM   9560  N   PRO A 618      93.773  -3.110 -10.239  1.00  0.650          N  
ATOM   9561  CA  PRO A 618      92.697  -2.316  -9.676  1.00  0.550          C  
ATOM   9562  C   PRO A 618      91.609  -2.074 -10.698  1.00  0.360          C  
ATOM   9563  O   PRO A 618      91.861  -2.154 -11.900  1.00  0.530          O  
ATOM   9564  CB  PRO A 618      93.396  -1.001  -9.321  1.00  0.830          C  
ATOM   9565  CG  PRO A 618      94.533  -0.903 -10.316  1.00  0.830          C  
ATOM   9566  CD  PRO A 618      94.991  -2.333 -10.534  1.00  0.830          C  
ATOM   9567  HA  PRO A 618      92.296  -2.819  -8.784  1.00  0.660          H  
ATOM   9568 1HB  PRO A 618      92.678  -0.164  -9.424  1.00  0.990          H  
ATOM   9569 2HB  PRO A 618      93.727  -1.018  -8.276  1.00  0.990          H  
ATOM   9570 1HG  PRO A 618      94.163  -0.438 -11.249  1.00  0.990          H  
ATOM   9571 2HG  PRO A 618      95.328  -0.249  -9.930  1.00  0.990          H  
ATOM   9572 1HD  PRO A 618      95.288  -2.455 -11.586  1.00  0.990          H  
ATOM   9573 2HD  PRO A 618      95.797  -2.583  -9.830  1.00  0.990          H  
ATOM   9574  N   GLU A 619      90.423  -1.724 -10.222  1.00  0.280          N  
ATOM   9575  CA  GLU A 619      89.344  -1.340 -11.112  1.00  0.280          C  
ATOM   9576  C   GLU A 619      89.772  -0.117 -11.904  1.00  0.280          C  
ATOM   9577  O   GLU A 619      90.317   0.830 -11.339  1.00  0.360          O  
ATOM   9578  CB  GLU A 619      88.074  -1.019 -10.316  1.00  0.390          C  
ATOM   9579  CG  GLU A 619      86.849  -0.705 -11.175  1.00  0.390          C  
ATOM   9580  CD  GLU A 619      85.612  -0.376 -10.369  1.00  0.390          C  
ATOM   9581  OE1 GLU A 619      85.673  -0.364  -9.153  1.00  0.390          O  
ATOM   9582  OE2 GLU A 619      84.591  -0.128 -10.970  1.00  0.390          O  
ATOM   9583  H   GLU A 619      90.270  -1.703  -9.224  1.00  0.340          H  
ATOM   9584  HA  GLU A 619      89.145  -2.157 -11.806  1.00  0.340          H  
ATOM   9585 1HB  GLU A 619      87.825  -1.862  -9.672  1.00  0.470          H  
ATOM   9586 2HB  GLU A 619      88.258  -0.158  -9.675  1.00  0.470          H  
ATOM   9587 1HG  GLU A 619      87.072   0.153 -11.811  1.00  0.470          H  
ATOM   9588 2HG  GLU A 619      86.643  -1.556 -11.821  1.00  0.470          H  
ATOM   9589  N   GLU A 620      89.528  -0.132 -13.208  1.00  0.430          N  
ATOM   9590  CA  GLU A 620      89.873   0.996 -14.061  1.00  0.540          C  
ATOM   9591  C   GLU A 620      89.196   2.269 -13.573  1.00  0.420          C  
ATOM   9592  O   GLU A 620      87.988   2.280 -13.338  1.00  0.380          O  
ATOM   9593  CB  GLU A 620      89.457   0.698 -15.505  1.00  0.710          C  
ATOM   9594  CG  GLU A 620      89.842   1.757 -16.524  1.00  0.710          C  
ATOM   9595  CD  GLU A 620      89.462   1.372 -17.924  1.00  0.710          C  
ATOM   9596  OE1 GLU A 620      88.896   0.319 -18.094  1.00  0.710          O  
ATOM   9597  OE2 GLU A 620      89.745   2.120 -18.827  1.00  0.710          O  
ATOM   9598  H   GLU A 620      89.092  -0.947 -13.612  1.00  0.520          H  
ATOM   9599  HA  GLU A 620      90.953   1.144 -14.023  1.00  0.650          H  
ATOM   9600 1HB  GLU A 620      89.904  -0.245 -15.820  1.00  0.850          H  
ATOM   9601 2HB  GLU A 620      88.375   0.577 -15.548  1.00  0.850          H  
ATOM   9602 1HG  GLU A 620      89.341   2.695 -16.275  1.00  0.850          H  
ATOM   9603 2HG  GLU A 620      90.915   1.927 -16.474  1.00  0.850          H  
ATOM   9604  N   GLU A 621      89.962   3.350 -13.460  1.00  0.490          N  
ATOM   9605  CA  GLU A 621      89.409   4.621 -13.013  1.00  0.470          C  
ATOM   9606  C   GLU A 621      88.967   5.478 -14.188  1.00  0.450          C  
ATOM   9607  O   GLU A 621      89.611   5.492 -15.237  1.00  0.620          O  
ATOM   9608  CB  GLU A 621      90.435   5.389 -12.177  1.00  0.670          C  
ATOM   9609  CG  GLU A 621      90.815   4.711 -10.858  1.00  0.670          C  
ATOM   9610  CD  GLU A 621      91.820   5.510 -10.055  1.00  0.670          C  
ATOM   9611  OE1 GLU A 621      92.316   6.482 -10.573  1.00  0.670          O  
ATOM   9612  OE2 GLU A 621      92.084   5.151  -8.931  1.00  0.670          O  
ATOM   9613  H   GLU A 621      90.947   3.281 -13.668  1.00  0.590          H  
ATOM   9614  HA  GLU A 621      88.537   4.419 -12.391  1.00  0.560          H  
ATOM   9615 1HB  GLU A 621      91.346   5.523 -12.759  1.00  0.800          H  
ATOM   9616 2HB  GLU A 621      90.045   6.382 -11.949  1.00  0.800          H  
ATOM   9617 1HG  GLU A 621      89.913   4.577 -10.262  1.00  0.800          H  
ATOM   9618 2HG  GLU A 621      91.222   3.721 -11.071  1.00  0.800          H  
ATOM   9619  N   ILE A 622      87.909   6.251 -13.978  1.00  0.320          N  
ATOM   9620  CA  ILE A 622      87.417   7.174 -14.986  1.00  0.290          C  
ATOM   9621  C   ILE A 622      88.070   8.530 -14.705  1.00  0.310          C  
ATOM   9622  O   ILE A 622      87.990   8.997 -13.571  1.00  0.310          O  
ATOM   9623  CB  ILE A 622      85.880   7.332 -14.910  1.00  0.420          C  
ATOM   9624  CG1 ILE A 622      85.194   5.967 -15.124  1.00  0.420          C  
ATOM   9625  CG2 ILE A 622      85.412   8.334 -16.032  1.00  0.420          C  
ATOM   9626  CD1 ILE A 622      83.716   5.960 -14.759  1.00  0.420          C  
ATOM   9627  H   ILE A 622      87.436   6.186 -13.087  1.00  0.380          H  
ATOM   9628  HA  ILE A 622      87.662   6.784 -15.962  1.00  0.350          H  
ATOM   9629  HB  ILE A 622      85.591   7.716 -13.931  1.00  0.500          H  
ATOM   9630 1HG1 ILE A 622      85.294   5.687 -16.169  1.00  0.500          H  
ATOM   9631 2HG1 ILE A 622      85.698   5.213 -14.518  1.00  0.500          H  
ATOM   9632 1HG2 ILE A 622      84.340   8.471 -16.007  1.00  0.500          H  
ATOM   9633 2HG2 ILE A 622      85.884   9.297 -15.890  1.00  0.500          H  
ATOM   9634 3HG2 ILE A 622      85.693   7.945 -17.009  1.00  0.500          H  
ATOM   9635 1HD1 ILE A 622      83.295   4.968 -14.935  1.00  0.500          H  
ATOM   9636 2HD1 ILE A 622      83.610   6.213 -13.711  1.00  0.500          H  
ATOM   9637 3HD1 ILE A 622      83.186   6.669 -15.344  1.00  0.500          H  
ATOM   9638  N   PRO A 623      88.739   9.172 -15.672  1.00  0.350          N  
ATOM   9639  CA  PRO A 623      89.382  10.462 -15.511  1.00  0.390          C  
ATOM   9640  C   PRO A 623      88.339  11.478 -15.056  1.00  0.350          C  
ATOM   9641  O   PRO A 623      87.178  11.393 -15.464  1.00  0.300          O  
ATOM   9642  CB  PRO A 623      89.892  10.746 -16.923  1.00  0.580          C  
ATOM   9643  CG  PRO A 623      90.058   9.396 -17.564  1.00  0.580          C  
ATOM   9644  CD  PRO A 623      88.953   8.551 -17.000  1.00  0.580          C  
ATOM   9645  HA  PRO A 623      90.204  10.383 -14.787  1.00  0.470          H  
ATOM   9646 1HB  PRO A 623      89.227  11.429 -17.448  1.00  0.700          H  
ATOM   9647 2HB  PRO A 623      90.858  11.246 -16.851  1.00  0.700          H  
ATOM   9648 1HG  PRO A 623      89.994   9.495 -18.660  1.00  0.700          H  
ATOM   9649 2HG  PRO A 623      91.055   8.991 -17.340  1.00  0.700          H  
ATOM   9650 1HD  PRO A 623      88.047   8.601 -17.620  1.00  0.700          H  
ATOM   9651 2HD  PRO A 623      89.367   7.532 -16.911  1.00  0.700          H  
ATOM   9652  N   ILE A 624      88.748  12.440 -14.237  1.00  0.430          N  
ATOM   9653  CA  ILE A 624      87.818  13.425 -13.694  1.00  0.430          C  
ATOM   9654  C   ILE A 624      87.117  14.243 -14.764  1.00  0.380          C  
ATOM   9655  O   ILE A 624      85.890  14.369 -14.741  1.00  0.360          O  
ATOM   9656  CB  ILE A 624      88.551  14.378 -12.725  1.00  0.600          C  
ATOM   9657  CG1 ILE A 624      88.991  13.588 -11.462  1.00  0.600          C  
ATOM   9658  CG2 ILE A 624      87.640  15.577 -12.349  1.00  0.600          C  
ATOM   9659  CD1 ILE A 624      89.987  14.318 -10.573  1.00  0.600          C  
ATOM   9660  H   ILE A 624      89.724  12.483 -13.978  1.00  0.520          H  
ATOM   9661  HA  ILE A 624      87.053  12.888 -13.131  1.00  0.520          H  
ATOM   9662  HB  ILE A 624      89.455  14.748 -13.210  1.00  0.720          H  
ATOM   9663 1HG1 ILE A 624      88.105  13.358 -10.871  1.00  0.720          H  
ATOM   9664 2HG1 ILE A 624      89.443  12.650 -11.777  1.00  0.720          H  
ATOM   9665 1HG2 ILE A 624      88.161  16.246 -11.679  1.00  0.720          H  
ATOM   9666 2HG2 ILE A 624      87.355  16.141 -13.234  1.00  0.720          H  
ATOM   9667 3HG2 ILE A 624      86.746  15.197 -11.864  1.00  0.720          H  
ATOM   9668 1HD1 ILE A 624      90.236  13.686  -9.721  1.00  0.720          H  
ATOM   9669 2HD1 ILE A 624      90.893  14.530 -11.142  1.00  0.720          H  
ATOM   9670 3HD1 ILE A 624      89.567  15.248 -10.208  1.00  0.720          H  
ATOM   9671  N   ALA A 625      87.869  14.851 -15.685  1.00  0.420          N  
ATOM   9672  CA  ALA A 625      87.238  15.673 -16.706  1.00  0.420          C  
ATOM   9673  C   ALA A 625      86.281  14.841 -17.560  1.00  0.350          C  
ATOM   9674  O   ALA A 625      85.178  15.301 -17.886  1.00  0.320          O  
ATOM   9675  CB  ALA A 625      88.293  16.342 -17.562  1.00  0.590          C  
ATOM   9676  H   ALA A 625      88.892  14.744 -15.688  1.00  0.500          H  
ATOM   9677  HA  ALA A 625      86.658  16.446 -16.204  1.00  0.500          H  
ATOM   9678 1HB  ALA A 625      87.812  16.983 -18.300  1.00  0.710          H  
ATOM   9679 2HB  ALA A 625      88.949  16.947 -16.931  1.00  0.710          H  
ATOM   9680 3HB  ALA A 625      88.894  15.588 -18.071  1.00  0.710          H  
ATOM   9681  N   THR A 626      86.658  13.589 -17.863  1.00  0.330          N  
ATOM   9682  CA  THR A 626      85.807  12.688 -18.642  1.00  0.310          C  
ATOM   9683  C   THR A 626      84.508  12.422 -17.919  1.00  0.260          C  
ATOM   9684  O   THR A 626      83.435  12.435 -18.509  1.00  0.390          O  
ATOM   9685  CB  THR A 626      86.503  11.345 -18.948  1.00  0.440          C  
ATOM   9686  OG1 THR A 626      87.647  11.575 -19.781  1.00  0.440          O  
ATOM   9687  CG2 THR A 626      85.548  10.390 -19.641  1.00  0.440          C  
ATOM   9688  H   THR A 626      87.571  13.269 -17.571  1.00  0.400          H  
ATOM   9689  HA  THR A 626      85.573  13.162 -19.590  1.00  0.370          H  
ATOM   9690  HB  THR A 626      86.834  10.891 -18.015  1.00  0.530          H  
ATOM   9691  HG1 THR A 626      88.299  12.067 -19.288  1.00  0.530          H  
ATOM   9692 1HG2 THR A 626      86.068   9.458 -19.841  1.00  0.530          H  
ATOM   9693 2HG2 THR A 626      84.685  10.183 -19.012  1.00  0.530          H  
ATOM   9694 3HG2 THR A 626      85.209  10.827 -20.583  1.00  0.530          H  
ATOM   9695  N   LEU A 627      84.582  12.147 -16.632  1.00  0.220          N  
ATOM   9696  CA  LEU A 627      83.361  11.863 -15.928  1.00  0.170          C  
ATOM   9697  C   LEU A 627      82.454  13.098 -15.798  1.00  0.160          C  
ATOM   9698  O   LEU A 627      81.240  13.005 -16.032  1.00  0.140          O  
ATOM   9699  CB  LEU A 627      83.707  11.334 -14.529  1.00  0.260          C  
ATOM   9700  CG  LEU A 627      82.547  10.929 -13.630  1.00  0.260          C  
ATOM   9701  CD1 LEU A 627      81.759   9.843 -14.298  1.00  0.260          C  
ATOM   9702  CD2 LEU A 627      83.097  10.428 -12.302  1.00  0.260          C  
ATOM   9703  H   LEU A 627      85.492  12.072 -16.163  1.00  0.260          H  
ATOM   9704  HA  LEU A 627      82.839  11.102 -16.499  1.00  0.200          H  
ATOM   9705 1HB  LEU A 627      84.363  10.493 -14.623  1.00  0.310          H  
ATOM   9706 2HB  LEU A 627      84.264  12.119 -14.011  1.00  0.310          H  
ATOM   9707  HG  LEU A 627      81.888  11.782 -13.455  1.00  0.310          H  
ATOM   9708 1HD1 LEU A 627      80.969   9.570 -13.651  1.00  0.310          H  
ATOM   9709 2HD1 LEU A 627      81.336  10.183 -15.234  1.00  0.310          H  
ATOM   9710 3HD1 LEU A 627      82.391   8.981 -14.480  1.00  0.310          H  
ATOM   9711 1HD2 LEU A 627      82.269  10.136 -11.645  1.00  0.310          H  
ATOM   9712 2HD2 LEU A 627      83.748   9.570 -12.473  1.00  0.310          H  
ATOM   9713 3HD2 LEU A 627      83.667  11.225 -11.824  1.00  0.310          H  
ATOM   9714  N   LYS A 628      83.043  14.242 -15.405  1.00  0.200          N  
ATOM   9715  CA  LYS A 628      82.288  15.466 -15.134  1.00  0.200          C  
ATOM   9716  C   LYS A 628      81.821  16.288 -16.336  1.00  0.190          C  
ATOM   9717  O   LYS A 628      80.691  16.788 -16.326  1.00  0.180          O  
ATOM   9718  CB  LYS A 628      83.096  16.382 -14.219  1.00  0.280          C  
ATOM   9719  CG  LYS A 628      83.233  15.871 -12.791  1.00  0.280          C  
ATOM   9720  CD  LYS A 628      84.012  16.849 -11.923  1.00  0.280          C  
ATOM   9721  CE  LYS A 628      84.128  16.346 -10.485  1.00  0.280          C  
ATOM   9722  NZ  LYS A 628      84.901  17.288  -9.621  1.00  0.280          N  
ATOM   9723  H   LYS A 628      84.056  14.245 -15.254  1.00  0.240          H  
ATOM   9724  HA  LYS A 628      81.392  15.169 -14.591  1.00  0.240          H  
ATOM   9725 1HB  LYS A 628      84.103  16.498 -14.630  1.00  0.340          H  
ATOM   9726 2HB  LYS A 628      82.636  17.370 -14.196  1.00  0.340          H  
ATOM   9727 1HG  LYS A 628      82.243  15.714 -12.365  1.00  0.340          H  
ATOM   9728 2HG  LYS A 628      83.759  14.914 -12.811  1.00  0.340          H  
ATOM   9729 1HD  LYS A 628      85.007  16.990 -12.339  1.00  0.340          H  
ATOM   9730 2HD  LYS A 628      83.502  17.811 -11.918  1.00  0.340          H  
ATOM   9731 1HE  LYS A 628      83.129  16.227 -10.070  1.00  0.340          H  
ATOM   9732 2HE  LYS A 628      84.627  15.378 -10.485  1.00  0.340          H  
ATOM   9733 1HZ  LYS A 628      84.951  16.919  -8.681  1.00  0.340          H  
ATOM   9734 2HZ  LYS A 628      85.836  17.396  -9.990  1.00  0.340          H  
ATOM   9735 3HZ  LYS A 628      84.440  18.187  -9.603  1.00  0.340          H  
ATOM   9736  N   ASN A 629      82.674  16.489 -17.340  1.00  0.210          N  
ATOM   9737  CA  ASN A 629      82.299  17.326 -18.476  1.00  0.230          C  
ATOM   9738  C   ASN A 629      82.278  16.601 -19.829  1.00  0.220          C  
ATOM   9739  O   ASN A 629      81.493  16.953 -20.718  1.00  0.230          O  
ATOM   9740  CB  ASN A 629      83.234  18.527 -18.531  1.00  0.310          C  
ATOM   9741  CG  ASN A 629      83.107  19.454 -17.360  1.00  0.310          C  
ATOM   9742  OD1 ASN A 629      81.987  19.756 -16.934  1.00  0.310          O  
ATOM   9743  ND2 ASN A 629      84.220  19.932 -16.811  1.00  0.310          N  
ATOM   9744  H   ASN A 629      83.599  16.070 -17.313  1.00  0.250          H  
ATOM   9745  HA  ASN A 629      81.288  17.693 -18.309  1.00  0.280          H  
ATOM   9746 1HB  ASN A 629      84.250  18.162 -18.524  1.00  0.380          H  
ATOM   9747 2HB  ASN A 629      83.073  19.082 -19.453  1.00  0.380          H  
ATOM   9748 1HD2 ASN A 629      84.148  20.548 -16.030  1.00  0.380          H  
ATOM   9749 2HD2 ASN A 629      85.156  19.712 -17.169  1.00  0.380          H  
ATOM   9750  N   PHE A 630      83.122  15.575 -19.993  1.00  0.230          N  
ATOM   9751  CA  PHE A 630      83.283  14.940 -21.306  1.00  0.240          C  
ATOM   9752  C   PHE A 630      83.084  13.400 -21.420  1.00  0.220          C  
ATOM   9753  O   PHE A 630      83.955  12.739 -21.990  1.00  0.210          O  
ATOM   9754  CB  PHE A 630      84.683  15.326 -21.815  1.00  0.330          C  
ATOM   9755  CG  PHE A 630      84.850  16.838 -21.878  1.00  0.330          C  
ATOM   9756  CD1 PHE A 630      85.511  17.528 -20.870  1.00  0.330          C  
ATOM   9757  CD2 PHE A 630      84.313  17.566 -22.895  1.00  0.330          C  
ATOM   9758  CE1 PHE A 630      85.598  18.905 -20.904  1.00  0.330          C  
ATOM   9759  CE2 PHE A 630      84.418  18.938 -22.916  1.00  0.330          C  
ATOM   9760  CZ  PHE A 630      85.052  19.600 -21.924  1.00  0.330          C  
ATOM   9761  H   PHE A 630      83.740  15.311 -19.223  1.00  0.280          H  
ATOM   9762  HA  PHE A 630      82.560  15.400 -21.977  1.00  0.290          H  
ATOM   9763 1HB  PHE A 630      85.445  14.927 -21.151  1.00  0.400          H  
ATOM   9764 2HB  PHE A 630      84.845  14.911 -22.801  1.00  0.400          H  
ATOM   9765  HD1 PHE A 630      85.942  16.976 -20.031  1.00  0.400          H  
ATOM   9766  HD2 PHE A 630      83.795  17.044 -23.684  1.00  0.400          H  
ATOM   9767  HE1 PHE A 630      86.086  19.434 -20.099  1.00  0.400          H  
ATOM   9768  HE2 PHE A 630      83.987  19.491 -23.715  1.00  0.400          H  
ATOM   9769  HZ  PHE A 630      85.116  20.688 -21.946  1.00  0.400          H  
ATOM   9770  N   PRO A 631      81.992  12.802 -20.889  1.00  0.220          N  
ATOM   9771  CA  PRO A 631      81.715  11.367 -20.888  1.00  0.220          C  
ATOM   9772  C   PRO A 631      81.438  10.847 -22.287  1.00  0.230          C  
ATOM   9773  O   PRO A 631      80.897  11.586 -23.111  1.00  0.230          O  
ATOM   9774  CB  PRO A 631      80.445  11.282 -20.029  1.00  0.330          C  
ATOM   9775  CG  PRO A 631      79.787  12.625 -20.195  1.00  0.330          C  
ATOM   9776  CD  PRO A 631      80.930  13.601 -20.277  1.00  0.330          C  
ATOM   9777  HA  PRO A 631      82.553  10.829 -20.421  1.00  0.260          H  
ATOM   9778 1HB  PRO A 631      79.816  10.446 -20.359  1.00  0.400          H  
ATOM   9779 2HB  PRO A 631      80.725  11.094 -18.982  1.00  0.400          H  
ATOM   9780 1HG  PRO A 631      79.171  12.633 -21.108  1.00  0.400          H  
ATOM   9781 2HG  PRO A 631      79.115  12.832 -19.361  1.00  0.400          H  
ATOM   9782 1HD  PRO A 631      80.661  14.441 -20.905  1.00  0.400          H  
ATOM   9783 2HD  PRO A 631      81.214  13.902 -19.254  1.00  0.400          H  
ATOM   9784  N   ASN A 632      81.735   9.572 -22.546  1.00  0.260          N  
ATOM   9785  CA  ASN A 632      81.378   9.024 -23.853  1.00  0.280          C  
ATOM   9786  C   ASN A 632      81.030   7.545 -23.796  1.00  0.300          C  
ATOM   9787  O   ASN A 632      81.194   6.807 -24.773  1.00  0.390          O  
ATOM   9788  CB  ASN A 632      82.525   9.274 -24.804  1.00  0.380          C  
ATOM   9789  CG  ASN A 632      83.809   8.534 -24.425  1.00  0.380          C  
ATOM   9790  OD1 ASN A 632      83.828   7.471 -23.791  1.00  0.380          O  
ATOM   9791  ND2 ASN A 632      84.895   9.118 -24.804  1.00  0.380          N  
ATOM   9792  H   ASN A 632      82.207   8.999 -21.832  1.00  0.310          H  
ATOM   9793  HA  ASN A 632      80.500   9.548 -24.218  1.00  0.340          H  
ATOM   9794 1HB  ASN A 632      82.234   8.994 -25.797  1.00  0.460          H  
ATOM   9795 2HB  ASN A 632      82.741  10.345 -24.828  1.00  0.460          H  
ATOM   9796 1HD2 ASN A 632      85.784   8.721 -24.598  1.00  0.460          H  
ATOM   9797 2HD2 ASN A 632      84.823  10.006 -25.292  1.00  0.460          H  
ATOM   9798  N   ALA A 633      80.458   7.143 -22.677  1.00  0.260          N  
ATOM   9799  CA  ALA A 633      80.069   5.772 -22.446  1.00  0.270          C  
ATOM   9800  C   ALA A 633      79.022   5.739 -21.363  1.00  0.210          C  
ATOM   9801  O   ALA A 633      79.050   6.575 -20.452  1.00  0.180          O  
ATOM   9802  CB  ALA A 633      81.276   4.950 -22.047  1.00  0.370          C  
ATOM   9803  H   ALA A 633      80.325   7.817 -21.936  1.00  0.310          H  
ATOM   9804  HA  ALA A 633      79.635   5.372 -23.362  1.00  0.320          H  
ATOM   9805 1HB  ALA A 633      80.979   3.922 -21.884  1.00  0.450          H  
ATOM   9806 2HB  ALA A 633      82.020   4.990 -22.844  1.00  0.450          H  
ATOM   9807 3HB  ALA A 633      81.705   5.350 -21.135  1.00  0.450          H  
ATOM   9808  N   ILE A 634      78.164   4.720 -21.380  1.00  0.200          N  
ATOM   9809  CA  ILE A 634      77.156   4.618 -20.334  1.00  0.170          C  
ATOM   9810  C   ILE A 634      77.822   4.436 -18.971  1.00  0.170          C  
ATOM   9811  O   ILE A 634      77.296   4.885 -17.961  1.00  0.170          O  
ATOM   9812  CB  ILE A 634      76.147   3.478 -20.614  1.00  0.250          C  
ATOM   9813  CG1 ILE A 634      74.881   3.621 -19.724  1.00  0.250          C  
ATOM   9814  CG2 ILE A 634      76.768   2.088 -20.387  1.00  0.250          C  
ATOM   9815  CD1 ILE A 634      73.949   4.809 -20.021  1.00  0.250          C  
ATOM   9816  H   ILE A 634      78.190   4.044 -22.132  1.00  0.240          H  
ATOM   9817  HA  ILE A 634      76.611   5.556 -20.315  1.00  0.200          H  
ATOM   9818  HB  ILE A 634      75.821   3.556 -21.657  1.00  0.300          H  
ATOM   9819 1HG1 ILE A 634      74.332   2.736 -19.806  1.00  0.300          H  
ATOM   9820 2HG1 ILE A 634      75.197   3.723 -18.718  1.00  0.300          H  
ATOM   9821 1HG2 ILE A 634      76.026   1.341 -20.626  1.00  0.300          H  
ATOM   9822 2HG2 ILE A 634      77.636   1.958 -21.034  1.00  0.300          H  
ATOM   9823 3HG2 ILE A 634      77.074   1.960 -19.351  1.00  0.300          H  
ATOM   9824 1HD1 ILE A 634      73.109   4.789 -19.328  1.00  0.300          H  
ATOM   9825 2HD1 ILE A 634      74.455   5.741 -19.919  1.00  0.300          H  
ATOM   9826 3HD1 ILE A 634      73.580   4.724 -21.031  1.00  0.300          H  
ATOM   9827  N   GLU A 635      78.990   3.797 -18.929  1.00  0.190          N  
ATOM   9828  CA  GLU A 635      79.705   3.610 -17.682  1.00  0.190          C  
ATOM   9829  C   GLU A 635      80.055   4.941 -17.019  1.00  0.180          C  
ATOM   9830  O   GLU A 635      80.080   5.036 -15.786  1.00  0.180          O  
ATOM   9831  CB  GLU A 635      80.968   2.790 -17.945  1.00  0.270          C  
ATOM   9832  CG  GLU A 635      80.686   1.330 -18.329  1.00  0.270          C  
ATOM   9833  CD  GLU A 635      80.278   1.147 -19.775  1.00  0.270          C  
ATOM   9834  OE1 GLU A 635      80.283   2.116 -20.497  1.00  0.270          O  
ATOM   9835  OE2 GLU A 635      79.922   0.063 -20.150  1.00  0.270          O  
ATOM   9836  H   GLU A 635      79.383   3.394 -19.783  1.00  0.230          H  
ATOM   9837  HA  GLU A 635      79.064   3.049 -17.004  1.00  0.230          H  
ATOM   9838 1HB  GLU A 635      81.542   3.256 -18.749  1.00  0.320          H  
ATOM   9839 2HB  GLU A 635      81.594   2.792 -17.053  1.00  0.320          H  
ATOM   9840 1HG  GLU A 635      81.587   0.746 -18.148  1.00  0.320          H  
ATOM   9841 2HG  GLU A 635      79.919   0.949 -17.686  1.00  0.320          H  
ATOM   9842  N   HIS A 636      80.320   5.971 -17.825  1.00  0.180          N  
ATOM   9843  CA  HIS A 636      80.691   7.260 -17.299  1.00  0.180          C  
ATOM   9844  C   HIS A 636      79.448   7.922 -16.754  1.00  0.150          C  
ATOM   9845  O   HIS A 636      79.462   8.490 -15.660  1.00  0.140          O  
ATOM   9846  CB  HIS A 636      81.276   8.124 -18.407  1.00  0.250          C  
ATOM   9847  CG  HIS A 636      82.500   7.559 -19.019  1.00  0.250          C  
ATOM   9848  ND1 HIS A 636      82.985   7.997 -20.236  1.00  0.250          N  
ATOM   9849  CD2 HIS A 636      83.331   6.572 -18.616  1.00  0.250          C  
ATOM   9850  CE1 HIS A 636      84.073   7.304 -20.539  1.00  0.250          C  
ATOM   9851  NE2 HIS A 636      84.299   6.439 -19.573  1.00  0.250          N  
ATOM   9852  H   HIS A 636      80.260   5.872 -18.836  1.00  0.220          H  
ATOM   9853  HA  HIS A 636      81.403   7.160 -16.494  1.00  0.220          H  
ATOM   9854 1HB  HIS A 636      80.532   8.272 -19.188  1.00  0.300          H  
ATOM   9855 2HB  HIS A 636      81.529   9.099 -17.999  1.00  0.300          H  
ATOM   9856  HD2 HIS A 636      83.251   5.985 -17.705  1.00  0.300          H  
ATOM   9857  HE1 HIS A 636      84.682   7.423 -21.432  1.00  0.300          H  
ATOM   9858  HE2 HIS A 636      85.063   5.776 -19.542  1.00  0.300          H  
ATOM   9859  N   THR A 637      78.343   7.812 -17.494  1.00  0.160          N  
ATOM   9860  CA  THR A 637      77.118   8.454 -17.042  1.00  0.190          C  
ATOM   9861  C   THR A 637      76.593   7.767 -15.769  1.00  0.160          C  
ATOM   9862  O   THR A 637      76.034   8.430 -14.891  1.00  0.170          O  
ATOM   9863  CB  THR A 637      76.041   8.449 -18.143  1.00  0.250          C  
ATOM   9864  OG1 THR A 637      75.707   7.128 -18.464  1.00  0.250          O  
ATOM   9865  CG2 THR A 637      76.573   9.118 -19.404  1.00  0.250          C  
ATOM   9866  H   THR A 637      78.380   7.329 -18.400  1.00  0.190          H  
ATOM   9867  HA  THR A 637      77.342   9.489 -16.799  1.00  0.230          H  
ATOM   9868  HB  THR A 637      75.158   8.973 -17.798  1.00  0.300          H  
ATOM   9869  HG1 THR A 637      75.056   6.796 -17.827  1.00  0.300          H  
ATOM   9870 1HG2 THR A 637      75.804   9.099 -20.169  1.00  0.300          H  
ATOM   9871 2HG2 THR A 637      76.844  10.141 -19.188  1.00  0.300          H  
ATOM   9872 3HG2 THR A 637      77.448   8.584 -19.763  1.00  0.300          H  
ATOM   9873  N   LEU A 638      76.818   6.450 -15.650  1.00  0.160          N  
ATOM   9874  CA  LEU A 638      76.419   5.688 -14.469  1.00  0.160          C  
ATOM   9875  C   LEU A 638      77.256   6.040 -13.248  1.00  0.160          C  
ATOM   9876  O   LEU A 638      76.695   6.183 -12.155  1.00  0.160          O  
ATOM   9877  CB  LEU A 638      76.495   4.193 -14.788  1.00  0.220          C  
ATOM   9878  CG  LEU A 638      75.402   3.699 -15.761  1.00  0.220          C  
ATOM   9879  CD1 LEU A 638      75.741   2.358 -16.292  1.00  0.220          C  
ATOM   9880  CD2 LEU A 638      74.079   3.583 -15.019  1.00  0.220          C  
ATOM   9881  H   LEU A 638      77.242   5.963 -16.444  1.00  0.190          H  
ATOM   9882  HA  LEU A 638      75.395   5.946 -14.241  1.00  0.190          H  
ATOM   9883 1HB  LEU A 638      77.463   3.987 -15.238  1.00  0.270          H  
ATOM   9884 2HB  LEU A 638      76.411   3.625 -13.860  1.00  0.270          H  
ATOM   9885  HG  LEU A 638      75.318   4.391 -16.574  1.00  0.270          H  
ATOM   9886 1HD1 LEU A 638      74.964   2.016 -16.973  1.00  0.270          H  
ATOM   9887 2HD1 LEU A 638      76.686   2.413 -16.826  1.00  0.270          H  
ATOM   9888 3HD1 LEU A 638      75.819   1.681 -15.479  1.00  0.270          H  
ATOM   9889 1HD2 LEU A 638      73.309   3.233 -15.705  1.00  0.270          H  
ATOM   9890 2HD2 LEU A 638      74.198   2.867 -14.203  1.00  0.270          H  
ATOM   9891 3HD2 LEU A 638      73.772   4.521 -14.606  1.00  0.270          H  
ATOM   9892  N   GLN A 639      78.581   6.214 -13.401  1.00  0.170          N  
ATOM   9893  CA  GLN A 639      79.362   6.625 -12.239  1.00  0.170          C  
ATOM   9894  C   GLN A 639      78.931   8.016 -11.816  1.00  0.170          C  
ATOM   9895  O   GLN A 639      78.819   8.290 -10.619  1.00  0.160          O  
ATOM   9896  CB  GLN A 639      80.863   6.614 -12.516  1.00  0.240          C  
ATOM   9897  CG  GLN A 639      81.752   7.007 -11.287  1.00  0.240          C  
ATOM   9898  CD  GLN A 639      81.663   6.031 -10.137  1.00  0.240          C  
ATOM   9899  OE1 GLN A 639      81.809   4.821 -10.356  1.00  0.240          O  
ATOM   9900  NE2 GLN A 639      81.443   6.519  -8.909  1.00  0.240          N  
ATOM   9901  H   GLN A 639      79.042   6.015 -14.297  1.00  0.200          H  
ATOM   9902  HA  GLN A 639      79.157   5.938 -11.421  1.00  0.200          H  
ATOM   9903 1HB  GLN A 639      81.153   5.611 -12.829  1.00  0.290          H  
ATOM   9904 2HB  GLN A 639      81.080   7.269 -13.341  1.00  0.290          H  
ATOM   9905 1HG  GLN A 639      82.788   7.064 -11.603  1.00  0.290          H  
ATOM   9906 2HG  GLN A 639      81.434   7.982 -10.910  1.00  0.290          H  
ATOM   9907 1HE2 GLN A 639      81.384   5.905  -8.128  1.00  0.290          H  
ATOM   9908 2HE2 GLN A 639      81.319   7.537  -8.729  1.00  0.290          H  
ATOM   9909  N   TRP A 640      78.643   8.880 -12.792  1.00  0.160          N  
ATOM   9910  CA  TRP A 640      78.199  10.225 -12.505  1.00  0.160          C  
ATOM   9911  C   TRP A 640      76.897  10.191 -11.730  1.00  0.150          C  
ATOM   9912  O   TRP A 640      76.766  10.884 -10.718  1.00  0.160          O  
ATOM   9913  CB  TRP A 640      78.038  11.025 -13.791  1.00  0.220          C  
ATOM   9914  CG  TRP A 640      77.448  12.349 -13.591  1.00  0.220          C  
ATOM   9915  CD1 TRP A 640      78.088  13.508 -13.283  1.00  0.220          C  
ATOM   9916  CD2 TRP A 640      76.044  12.679 -13.708  1.00  0.220          C  
ATOM   9917  NE1 TRP A 640      77.176  14.534 -13.196  1.00  0.220          N  
ATOM   9918  CE2 TRP A 640      75.925  14.037 -13.458  1.00  0.220          C  
ATOM   9919  CE3 TRP A 640      74.888  11.932 -14.013  1.00  0.220          C  
ATOM   9920  CZ2 TRP A 640      74.708  14.673 -13.498  1.00  0.220          C  
ATOM   9921  CZ3 TRP A 640      73.684  12.577 -14.049  1.00  0.220          C  
ATOM   9922  CH2 TRP A 640      73.593  13.912 -13.799  1.00  0.220          C  
ATOM   9923  H   TRP A 640      78.780   8.605 -13.770  1.00  0.190          H  
ATOM   9924  HA  TRP A 640      78.956  10.713 -11.892  1.00  0.190          H  
ATOM   9925 1HB  TRP A 640      79.010  11.153 -14.264  1.00  0.270          H  
ATOM   9926 2HB  TRP A 640      77.420  10.480 -14.483  1.00  0.270          H  
ATOM   9927  HD1 TRP A 640      79.163  13.608 -13.131  1.00  0.270          H  
ATOM   9928  HE1 TRP A 640      77.373  15.508 -12.983  1.00  0.270          H  
ATOM   9929  HE3 TRP A 640      74.946  10.866 -14.221  1.00  0.270          H  
ATOM   9930  HZ2 TRP A 640      74.606  15.729 -13.301  1.00  0.270          H  
ATOM   9931  HZ3 TRP A 640      72.810  12.003 -14.276  1.00  0.270          H  
ATOM   9932  HH2 TRP A 640      72.618  14.394 -13.826  1.00  0.270          H  
ATOM   9933  N   ALA A 641      75.934   9.381 -12.193  1.00  0.140          N  
ATOM   9934  CA  ALA A 641      74.645   9.261 -11.538  1.00  0.130          C  
ATOM   9935  C   ALA A 641      74.803   8.776 -10.106  1.00  0.130          C  
ATOM   9936  O   ALA A 641      74.118   9.273  -9.209  1.00  0.150          O  
ATOM   9937  CB  ALA A 641      73.771   8.309 -12.316  1.00  0.190          C  
ATOM   9938  H   ALA A 641      76.091   8.862 -13.060  1.00  0.170          H  
ATOM   9939  HA  ALA A 641      74.179  10.246 -11.516  1.00  0.160          H  
ATOM   9940 1HB  ALA A 641      72.813   8.230 -11.844  1.00  0.220          H  
ATOM   9941 2HB  ALA A 641      73.653   8.682 -13.328  1.00  0.220          H  
ATOM   9942 3HB  ALA A 641      74.244   7.334 -12.345  1.00  0.220          H  
ATOM   9943  N   ARG A 642      75.726   7.836  -9.868  1.00  0.130          N  
ATOM   9944  CA  ARG A 642      75.968   7.376  -8.509  1.00  0.130          C  
ATOM   9945  C   ARG A 642      76.555   8.480  -7.652  1.00  0.150          C  
ATOM   9946  O   ARG A 642      76.132   8.651  -6.502  1.00  0.160          O  
ATOM   9947  CB  ARG A 642      76.860   6.150  -8.487  1.00  0.180          C  
ATOM   9948  CG  ARG A 642      77.246   5.623  -7.081  1.00  0.180          C  
ATOM   9949  CD  ARG A 642      76.084   5.160  -6.228  1.00  0.180          C  
ATOM   9950  NE  ARG A 642      76.576   4.672  -4.931  1.00  0.180          N  
ATOM   9951  CZ  ARG A 642      77.014   3.429  -4.686  1.00  0.180          C  
ATOM   9952  NH1 ARG A 642      77.014   2.521  -5.640  1.00  0.180          N  
ATOM   9953  NH2 ARG A 642      77.453   3.156  -3.472  1.00  0.180          N  
ATOM   9954  H   ARG A 642      76.222   7.402 -10.655  1.00  0.160          H  
ATOM   9955  HA  ARG A 642      75.023   7.106  -8.067  1.00  0.160          H  
ATOM   9956 1HB  ARG A 642      76.371   5.342  -9.030  1.00  0.220          H  
ATOM   9957 2HB  ARG A 642      77.788   6.379  -9.017  1.00  0.220          H  
ATOM   9958 1HG  ARG A 642      77.925   4.783  -7.209  1.00  0.220          H  
ATOM   9959 2HG  ARG A 642      77.765   6.408  -6.527  1.00  0.220          H  
ATOM   9960 1HD  ARG A 642      75.417   6.000  -6.025  1.00  0.220          H  
ATOM   9961 2HD  ARG A 642      75.521   4.368  -6.720  1.00  0.220          H  
ATOM   9962  HE  ARG A 642      76.622   5.324  -4.132  1.00  0.220          H  
ATOM   9963 1HH1 ARG A 642      76.673   2.775  -6.556  1.00  0.220          H  
ATOM   9964 2HH1 ARG A 642      77.350   1.583  -5.472  1.00  0.220          H  
ATOM   9965 1HH2 ARG A 642      77.454   3.921  -2.774  1.00  0.220          H  
ATOM   9966 2HH2 ARG A 642      77.798   2.239  -3.240  1.00  0.220          H  
ATOM   9967  N   ASP A 643      77.512   9.241  -8.193  1.00  0.170          N  
ATOM   9968  CA  ASP A 643      78.100  10.321  -7.424  1.00  0.180          C  
ATOM   9969  C   ASP A 643      77.015  11.344  -7.086  1.00  0.150          C  
ATOM   9970  O   ASP A 643      76.991  11.878  -5.970  1.00  0.170          O  
ATOM   9971  CB  ASP A 643      79.223  11.018  -8.207  1.00  0.250          C  
ATOM   9972  CG  ASP A 643      80.522  10.177  -8.398  1.00  0.250          C  
ATOM   9973  OD1 ASP A 643      80.701   9.160  -7.759  1.00  0.250          O  
ATOM   9974  OD2 ASP A 643      81.331  10.594  -9.185  1.00  0.250          O  
ATOM   9975  H   ASP A 643      77.873   9.023  -9.129  1.00  0.200          H  
ATOM   9976  HA  ASP A 643      78.504   9.916  -6.497  1.00  0.220          H  
ATOM   9977 1HB  ASP A 643      78.845  11.279  -9.196  1.00  0.300          H  
ATOM   9978 2HB  ASP A 643      79.482  11.949  -7.707  1.00  0.300          H  
ATOM   9979  N   GLU A 644      76.106  11.612  -8.050  1.00  0.140          N  
ATOM   9980  CA  GLU A 644      75.001  12.544  -7.839  1.00  0.150          C  
ATOM   9981  C   GLU A 644      74.096  12.035  -6.733  1.00  0.150          C  
ATOM   9982  O   GLU A 644      73.770  12.778  -5.810  1.00  0.200          O  
ATOM   9983  CB  GLU A 644      74.153  12.767  -9.108  1.00  0.210          C  
ATOM   9984  CG  GLU A 644      73.013  13.796  -8.897  1.00  0.210          C  
ATOM   9985  CD  GLU A 644      72.123  14.046 -10.096  1.00  0.210          C  
ATOM   9986  OE1 GLU A 644      72.326  13.465 -11.109  1.00  0.210          O  
ATOM   9987  OE2 GLU A 644      71.201  14.816  -9.957  1.00  0.210          O  
ATOM   9988  H   GLU A 644      76.220  11.174  -8.969  1.00  0.170          H  
ATOM   9989  HA  GLU A 644      75.413  13.504  -7.532  1.00  0.180          H  
ATOM   9990 1HB  GLU A 644      74.792  13.108  -9.927  1.00  0.250          H  
ATOM   9991 2HB  GLU A 644      73.703  11.828  -9.418  1.00  0.250          H  
ATOM   9992 1HG  GLU A 644      72.391  13.440  -8.086  1.00  0.250          H  
ATOM   9993 2HG  GLU A 644      73.452  14.741  -8.579  1.00  0.250          H  
ATOM   9994  N   PHE A 645      73.739  10.747  -6.781  1.00  0.140          N  
ATOM   9995  CA  PHE A 645      72.856  10.160  -5.787  1.00  0.170          C  
ATOM   9996  C   PHE A 645      73.400  10.409  -4.393  1.00  0.200          C  
ATOM   9997  O   PHE A 645      72.677  10.886  -3.518  1.00  0.240          O  
ATOM   9998  CB  PHE A 645      72.730   8.644  -6.009  1.00  0.230          C  
ATOM   9999  CG  PHE A 645      71.875   7.876  -5.004  1.00  0.230          C  
ATOM  10000  CD1 PHE A 645      70.503   7.726  -5.175  1.00  0.230          C  
ATOM  10001  CD2 PHE A 645      72.451   7.311  -3.868  1.00  0.230          C  
ATOM  10002  CE1 PHE A 645      69.760   7.032  -4.252  1.00  0.230          C  
ATOM  10003  CE2 PHE A 645      71.688   6.631  -2.952  1.00  0.230          C  
ATOM  10004  CZ  PHE A 645      70.354   6.492  -3.153  1.00  0.230          C  
ATOM  10005  H   PHE A 645      74.045  10.177  -7.575  1.00  0.170          H  
ATOM  10006  HA  PHE A 645      71.877  10.625  -5.875  1.00  0.200          H  
ATOM  10007 1HB  PHE A 645      72.326   8.475  -6.995  1.00  0.270          H  
ATOM  10008 2HB  PHE A 645      73.719   8.206  -6.002  1.00  0.270          H  
ATOM  10009  HD1 PHE A 645      70.018   8.156  -6.038  1.00  0.270          H  
ATOM  10010  HD2 PHE A 645      73.518   7.414  -3.699  1.00  0.270          H  
ATOM  10011  HE1 PHE A 645      68.692   6.915  -4.391  1.00  0.270          H  
ATOM  10012  HE2 PHE A 645      72.148   6.204  -2.059  1.00  0.270          H  
ATOM  10013  HZ  PHE A 645      69.768   5.952  -2.435  1.00  0.270          H  
ATOM  10014  N   GLU A 646      74.666  10.071  -4.152  1.00  0.190          N  
ATOM  10015  CA  GLU A 646      75.181  10.290  -2.811  1.00  0.230          C  
ATOM  10016  C   GLU A 646      75.267  11.790  -2.501  1.00  0.230          C  
ATOM  10017  O   GLU A 646      74.889  12.234  -1.406  1.00  0.250          O  
ATOM  10018  CB  GLU A 646      76.497   9.539  -2.614  1.00  0.310          C  
ATOM  10019  CG  GLU A 646      76.258   8.016  -2.586  1.00  0.310          C  
ATOM  10020  CD  GLU A 646      77.460   7.148  -2.382  1.00  0.310          C  
ATOM  10021  OE1 GLU A 646      78.562   7.636  -2.351  1.00  0.310          O  
ATOM  10022  OE2 GLU A 646      77.246   5.954  -2.257  1.00  0.310          O  
ATOM  10023  H   GLU A 646      75.249   9.679  -4.903  1.00  0.230          H  
ATOM  10024  HA  GLU A 646      74.471   9.851  -2.110  1.00  0.280          H  
ATOM  10025 1HB  GLU A 646      77.180   9.770  -3.436  1.00  0.370          H  
ATOM  10026 2HB  GLU A 646      76.969   9.847  -1.680  1.00  0.370          H  
ATOM  10027 1HG  GLU A 646      75.529   7.796  -1.802  1.00  0.370          H  
ATOM  10028 2HG  GLU A 646      75.808   7.744  -3.539  1.00  0.370          H  
ATOM  10029  N   GLY A 647      75.662  12.600  -3.493  1.00  0.190          N  
ATOM  10030  CA  GLY A 647      75.751  14.046  -3.337  1.00  0.190          C  
ATOM  10031  C   GLY A 647      74.414  14.702  -2.961  1.00  0.190          C  
ATOM  10032  O   GLY A 647      74.394  15.709  -2.256  1.00  0.200          O  
ATOM  10033  H   GLY A 647      75.971  12.211  -4.389  1.00  0.230          H  
ATOM  10034 1HA  GLY A 647      76.498  14.283  -2.584  1.00  0.230          H  
ATOM  10035 2HA  GLY A 647      76.106  14.469  -4.276  1.00  0.230          H  
ATOM  10036  N   LEU A 648      73.295  14.151  -3.442  1.00  0.180          N  
ATOM  10037  CA  LEU A 648      71.972  14.684  -3.126  1.00  0.200          C  
ATOM  10038  C   LEU A 648      71.267  14.051  -1.936  1.00  0.220          C  
ATOM  10039  O   LEU A 648      70.560  14.747  -1.203  1.00  0.240          O  
ATOM  10040  CB  LEU A 648      71.005  14.488  -4.299  1.00  0.270          C  
ATOM  10041  CG  LEU A 648      71.248  15.206  -5.613  1.00  0.270          C  
ATOM  10042  CD1 LEU A 648      70.205  14.696  -6.601  1.00  0.270          C  
ATOM  10043  CD2 LEU A 648      71.128  16.730  -5.432  1.00  0.270          C  
ATOM  10044  H   LEU A 648      73.380  13.363  -4.091  1.00  0.220          H  
ATOM  10045  HA  LEU A 648      72.083  15.741  -2.910  1.00  0.240          H  
ATOM  10046 1HB  LEU A 648      71.028  13.427  -4.537  1.00  0.330          H  
ATOM  10047 2HB  LEU A 648      70.003  14.724  -3.961  1.00  0.330          H  
ATOM  10048  HG  LEU A 648      72.240  14.960  -5.995  1.00  0.330          H  
ATOM  10049 1HD1 LEU A 648      70.350  15.177  -7.571  1.00  0.330          H  
ATOM  10050 2HD1 LEU A 648      70.320  13.622  -6.709  1.00  0.330          H  
ATOM  10051 3HD1 LEU A 648      69.210  14.913  -6.238  1.00  0.330          H  
ATOM  10052 1HD2 LEU A 648      71.284  17.219  -6.396  1.00  0.330          H  
ATOM  10053 2HD2 LEU A 648      70.145  16.985  -5.059  1.00  0.330          H  
ATOM  10054 3HD2 LEU A 648      71.879  17.082  -4.731  1.00  0.330          H  
ATOM  10055  N   PHE A 649      71.420  12.739  -1.747  1.00  0.220          N  
ATOM  10056  CA  PHE A 649      70.611  12.063  -0.750  1.00  0.240          C  
ATOM  10057  C   PHE A 649      71.354  11.498   0.474  1.00  0.250          C  
ATOM  10058  O   PHE A 649      70.705  11.076   1.429  1.00  0.270          O  
ATOM  10059  CB  PHE A 649      69.864  10.937  -1.464  1.00  0.330          C  
ATOM  10060  CG  PHE A 649      69.113  11.412  -2.690  1.00  0.330          C  
ATOM  10061  CD1 PHE A 649      69.521  10.964  -3.922  1.00  0.330          C  
ATOM  10062  CD2 PHE A 649      68.059  12.319  -2.643  1.00  0.330          C  
ATOM  10063  CE1 PHE A 649      68.920  11.376  -5.069  1.00  0.330          C  
ATOM  10064  CE2 PHE A 649      67.456  12.728  -3.819  1.00  0.330          C  
ATOM  10065  CZ  PHE A 649      67.891  12.257  -5.020  1.00  0.330          C  
ATOM  10066  H   PHE A 649      72.014  12.193  -2.369  1.00  0.260          H  
ATOM  10067  HA  PHE A 649      69.873  12.774  -0.381  1.00  0.290          H  
ATOM  10068 1HB  PHE A 649      70.573  10.158  -1.767  1.00  0.390          H  
ATOM  10069 2HB  PHE A 649      69.158  10.502  -0.796  1.00  0.390          H  
ATOM  10070  HD1 PHE A 649      70.345  10.266  -3.971  1.00  0.390          H  
ATOM  10071  HD2 PHE A 649      67.708  12.707  -1.684  1.00  0.390          H  
ATOM  10072  HE1 PHE A 649      69.270  10.999  -6.020  1.00  0.390          H  
ATOM  10073  HE2 PHE A 649      66.628  13.422  -3.798  1.00  0.390          H  
ATOM  10074  HZ  PHE A 649      67.416  12.587  -5.934  1.00  0.390          H  
ATOM  10075  N   LYS A 650      72.685  11.446   0.475  1.00  0.250          N  
ATOM  10076  CA  LYS A 650      73.392  10.887   1.627  1.00  0.270          C  
ATOM  10077  C   LYS A 650      74.286  11.926   2.269  1.00  0.280          C  
ATOM  10078  O   LYS A 650      74.196  12.193   3.472  1.00  0.300          O  
ATOM  10079  CB  LYS A 650      74.247   9.679   1.223  1.00  0.370          C  
ATOM  10080  CG  LYS A 650      75.010   9.023   2.381  1.00  0.370          C  
ATOM  10081  CD  LYS A 650      75.815   7.808   1.914  1.00  0.370          C  
ATOM  10082  CE  LYS A 650      76.799   7.335   3.005  1.00  0.370          C  
ATOM  10083  NZ  LYS A 650      76.114   6.720   4.181  1.00  0.370          N  
ATOM  10084  H   LYS A 650      73.237  11.786  -0.312  1.00  0.300          H  
ATOM  10085  HA  LYS A 650      72.669  10.569   2.373  1.00  0.320          H  
ATOM  10086 1HB  LYS A 650      73.607   8.920   0.767  1.00  0.440          H  
ATOM  10087 2HB  LYS A 650      74.975   9.983   0.470  1.00  0.440          H  
ATOM  10088 1HG  LYS A 650      75.691   9.745   2.843  1.00  0.440          H  
ATOM  10089 2HG  LYS A 650      74.292   8.700   3.131  1.00  0.440          H  
ATOM  10090 1HD  LYS A 650      75.126   6.990   1.683  1.00  0.440          H  
ATOM  10091 2HD  LYS A 650      76.373   8.058   1.010  1.00  0.440          H  
ATOM  10092 1HE  LYS A 650      77.488   6.610   2.578  1.00  0.440          H  
ATOM  10093 2HE  LYS A 650      77.366   8.201   3.350  1.00  0.440          H  
ATOM  10094 1HZ  LYS A 650      76.792   6.446   4.868  1.00  0.440          H  
ATOM  10095 2HZ  LYS A 650      75.469   7.367   4.603  1.00  0.440          H  
ATOM  10096 3HZ  LYS A 650      75.580   5.888   3.889  1.00  0.440          H  
ATOM  10097  N   GLN A 651      75.146  12.528   1.460  1.00  0.280          N  
ATOM  10098  CA  GLN A 651      76.135  13.435   1.993  1.00  0.290          C  
ATOM  10099  C   GLN A 651      75.574  14.681   2.694  1.00  0.300          C  
ATOM  10100  O   GLN A 651      76.081  15.008   3.768  1.00  0.330          O  
ATOM  10101  CB  GLN A 651      77.093  13.862   0.876  1.00  0.400          C  
ATOM  10102  CG  GLN A 651      78.004  12.754   0.383  1.00  0.400          C  
ATOM  10103  CD  GLN A 651      78.875  13.205  -0.775  1.00  0.400          C  
ATOM  10104  OE1 GLN A 651      78.679  14.291  -1.328  1.00  0.400          O  
ATOM  10105  NE2 GLN A 651      79.839  12.377  -1.150  1.00  0.400          N  
ATOM  10106  H   GLN A 651      75.126  12.320   0.459  1.00  0.340          H  
ATOM  10107  HA  GLN A 651      76.715  12.882   2.735  1.00  0.350          H  
ATOM  10108 1HB  GLN A 651      76.527  14.194   0.012  1.00  0.480          H  
ATOM  10109 2HB  GLN A 651      77.707  14.695   1.211  1.00  0.480          H  
ATOM  10110 1HG  GLN A 651      78.649  12.439   1.202  1.00  0.480          H  
ATOM  10111 2HG  GLN A 651      77.391  11.916   0.046  1.00  0.480          H  
ATOM  10112 1HE2 GLN A 651      80.444  12.622  -1.911  1.00  0.480          H  
ATOM  10113 2HE2 GLN A 651      79.966  11.501  -0.679  1.00  0.480          H  
ATOM  10114  N   PRO A 652      74.561  15.428   2.165  1.00  0.300          N  
ATOM  10115  CA  PRO A 652      74.037  16.587   2.855  1.00  0.330          C  
ATOM  10116  C   PRO A 652      73.307  16.218   4.128  1.00  0.330          C  
ATOM  10117  O   PRO A 652      73.255  17.019   5.055  1.00  0.420          O  
ATOM  10118  CB  PRO A 652      73.095  17.210   1.821  1.00  0.490          C  
ATOM  10119  CG  PRO A 652      72.734  16.088   0.885  1.00  0.490          C  
ATOM  10120  CD  PRO A 652      73.954  15.196   0.837  1.00  0.490          C  
ATOM  10121  HA  PRO A 652      74.865  17.273   3.073  1.00  0.400          H  
ATOM  10122 1HB  PRO A 652      72.211  17.619   2.328  1.00  0.590          H  
ATOM  10123 2HB  PRO A 652      73.588  18.049   1.314  1.00  0.590          H  
ATOM  10124 1HG  PRO A 652      71.828  15.562   1.227  1.00  0.590          H  
ATOM  10125 2HG  PRO A 652      72.494  16.491  -0.116  1.00  0.590          H  
ATOM  10126 1HD  PRO A 652      73.572  14.210   0.664  1.00  0.590          H  
ATOM  10127 2HD  PRO A 652      74.636  15.519   0.064  1.00  0.590          H  
ATOM  10128  N   ALA A 653      72.768  14.996   4.208  1.00  0.310          N  
ATOM  10129  CA  ALA A 653      72.104  14.576   5.425  1.00  0.310          C  
ATOM  10130  C   ALA A 653      73.146  14.435   6.508  1.00  0.320          C  
ATOM  10131  O   ALA A 653      72.961  14.897   7.636  1.00  0.350          O  
ATOM  10132  CB  ALA A 653      71.337  13.298   5.208  1.00  0.430          C  
ATOM  10133  H   ALA A 653      72.796  14.344   3.433  1.00  0.370          H  
ATOM  10134  HA  ALA A 653      71.418  15.358   5.733  1.00  0.370          H  
ATOM  10135 1HB  ALA A 653      70.847  12.999   6.135  1.00  0.520          H  
ATOM  10136 2HB  ALA A 653      70.591  13.440   4.429  1.00  0.520          H  
ATOM  10137 3HB  ALA A 653      72.034  12.547   4.902  1.00  0.520          H  
ATOM  10138  N   GLU A 654      74.266  13.781   6.164  1.00  0.310          N  
ATOM  10139  CA  GLU A 654      75.327  13.598   7.139  1.00  0.320          C  
ATOM  10140  C   GLU A 654      75.921  14.939   7.564  1.00  0.340          C  
ATOM  10141  O   GLU A 654      76.155  15.154   8.759  1.00  0.370          O  
ATOM  10142  CB  GLU A 654      76.435  12.695   6.585  1.00  0.440          C  
ATOM  10143  CG  GLU A 654      76.048  11.214   6.416  1.00  0.440          C  
ATOM  10144  CD  GLU A 654      77.167  10.377   5.832  1.00  0.440          C  
ATOM  10145  OE1 GLU A 654      78.160  10.942   5.443  1.00  0.440          O  
ATOM  10146  OE2 GLU A 654      77.026   9.172   5.780  1.00  0.440          O  
ATOM  10147  H   GLU A 654      74.357  13.387   5.219  1.00  0.370          H  
ATOM  10148  HA  GLU A 654      74.902  13.121   8.020  1.00  0.380          H  
ATOM  10149 1HB  GLU A 654      76.739  13.068   5.604  1.00  0.530          H  
ATOM  10150 2HB  GLU A 654      77.306  12.747   7.237  1.00  0.530          H  
ATOM  10151 1HG  GLU A 654      75.765  10.808   7.385  1.00  0.530          H  
ATOM  10152 2HG  GLU A 654      75.179  11.155   5.760  1.00  0.530          H  
ATOM  10153  N   ASN A 655      76.114  15.867   6.607  1.00  0.340          N  
ATOM  10154  CA  ASN A 655      76.696  17.163   6.944  1.00  0.370          C  
ATOM  10155  C   ASN A 655      75.779  17.947   7.866  1.00  0.390          C  
ATOM  10156  O   ASN A 655      76.239  18.553   8.836  1.00  0.420          O  
ATOM  10157  CB  ASN A 655      76.953  17.994   5.700  1.00  0.510          C  
ATOM  10158  CG  ASN A 655      78.091  17.524   4.861  1.00  0.510          C  
ATOM  10159  OD1 ASN A 655      78.971  16.779   5.300  1.00  0.510          O  
ATOM  10160  ND2 ASN A 655      78.098  17.963   3.631  1.00  0.510          N  
ATOM  10161  H   ASN A 655      75.924  15.625   5.628  1.00  0.410          H  
ATOM  10162  HA  ASN A 655      77.635  16.997   7.473  1.00  0.440          H  
ATOM  10163 1HB  ASN A 655      76.052  18.007   5.089  1.00  0.610          H  
ATOM  10164 2HB  ASN A 655      77.152  19.019   5.996  1.00  0.610          H  
ATOM  10165 1HD2 ASN A 655      78.830  17.692   3.006  1.00  0.610          H  
ATOM  10166 2HD2 ASN A 655      77.376  18.576   3.317  1.00  0.610          H  
ATOM  10167  N   VAL A 656      74.477  17.936   7.581  1.00  0.390          N  
ATOM  10168  CA  VAL A 656      73.534  18.648   8.418  1.00  0.420          C  
ATOM  10169  C   VAL A 656      73.410  18.057   9.792  1.00  0.430          C  
ATOM  10170  O   VAL A 656      73.343  18.807  10.767  1.00  0.450          O  
ATOM  10171  CB  VAL A 656      72.157  18.741   7.779  1.00  0.580          C  
ATOM  10172  CG1 VAL A 656      71.141  19.285   8.775  1.00  0.580          C  
ATOM  10173  CG2 VAL A 656      72.232  19.696   6.621  1.00  0.580          C  
ATOM  10174  H   VAL A 656      74.133  17.442   6.751  1.00  0.470          H  
ATOM  10175  HA  VAL A 656      73.899  19.667   8.524  1.00  0.500          H  
ATOM  10176  HB  VAL A 656      71.838  17.750   7.443  1.00  0.690          H  
ATOM  10177 1HG1 VAL A 656      70.190  19.357   8.278  1.00  0.690          H  
ATOM  10178 2HG1 VAL A 656      71.035  18.625   9.635  1.00  0.690          H  
ATOM  10179 3HG1 VAL A 656      71.459  20.266   9.112  1.00  0.690          H  
ATOM  10180 1HG2 VAL A 656      71.264  19.770   6.181  1.00  0.690          H  
ATOM  10181 2HG2 VAL A 656      72.537  20.665   6.975  1.00  0.690          H  
ATOM  10182 3HG2 VAL A 656      72.945  19.336   5.886  1.00  0.690          H  
ATOM  10183  N   ASN A 657      73.310  16.738   9.892  1.00  0.410          N  
ATOM  10184  CA  ASN A 657      73.158  16.162  11.200  1.00  0.430          C  
ATOM  10185  C   ASN A 657      74.370  16.472  12.054  1.00  0.450          C  
ATOM  10186  O   ASN A 657      74.216  16.767  13.237  1.00  0.490          O  
ATOM  10187  CB  ASN A 657      72.928  14.689  11.077  1.00  0.590          C  
ATOM  10188  CG  ASN A 657      71.579  14.409  10.513  1.00  0.590          C  
ATOM  10189  OD1 ASN A 657      70.653  15.249  10.549  1.00  0.590          O  
ATOM  10190  ND2 ASN A 657      71.444  13.240   9.986  1.00  0.590          N  
ATOM  10191  H   ASN A 657      73.327  16.139   9.059  1.00  0.490          H  
ATOM  10192  HA  ASN A 657      72.293  16.617  11.684  1.00  0.520          H  
ATOM  10193 1HB  ASN A 657      73.686  14.259  10.414  1.00  0.710          H  
ATOM  10194 2HB  ASN A 657      73.024  14.213  12.051  1.00  0.710          H  
ATOM  10195 1HD2 ASN A 657      70.568  12.961   9.573  1.00  0.710          H  
ATOM  10196 2HD2 ASN A 657      72.212  12.606   9.975  1.00  0.710          H  
ATOM  10197  N   GLN A 658      75.575  16.446  11.470  1.00  0.440          N  
ATOM  10198  CA  GLN A 658      76.754  16.775  12.249  1.00  0.460          C  
ATOM  10199  C   GLN A 658      76.730  18.253  12.635  1.00  0.470          C  
ATOM  10200  O   GLN A 658      76.995  18.605  13.786  1.00  0.490          O  
ATOM  10201  CB  GLN A 658      78.010  16.445  11.468  1.00  0.640          C  
ATOM  10202  CG  GLN A 658      78.260  14.978  11.262  1.00  0.640          C  
ATOM  10203  CD  GLN A 658      79.436  14.743  10.348  1.00  0.640          C  
ATOM  10204  OE1 GLN A 658      80.366  15.555  10.299  1.00  0.640          O  
ATOM  10205  NE2 GLN A 658      79.407  13.640   9.615  1.00  0.640          N  
ATOM  10206  H   GLN A 658      75.677  16.159  10.490  1.00  0.530          H  
ATOM  10207  HA  GLN A 658      76.743  16.184  13.164  1.00  0.550          H  
ATOM  10208 1HB  GLN A 658      77.955  16.918  10.486  1.00  0.760          H  
ATOM  10209 2HB  GLN A 658      78.859  16.845  11.997  1.00  0.760          H  
ATOM  10210 1HG  GLN A 658      78.476  14.522  12.225  1.00  0.760          H  
ATOM  10211 2HG  GLN A 658      77.379  14.518  10.824  1.00  0.760          H  
ATOM  10212 1HE2 GLN A 658      80.157  13.433   8.984  1.00  0.760          H  
ATOM  10213 2HE2 GLN A 658      78.627  13.016   9.683  1.00  0.760          H  
ATOM  10214  N   TYR A 659      76.312  19.123  11.706  1.00  0.480          N  
ATOM  10215  CA  TYR A 659      76.208  20.549  11.983  1.00  0.500          C  
ATOM  10216  C   TYR A 659      75.344  20.810  13.205  1.00  0.560          C  
ATOM  10217  O   TYR A 659      75.716  21.591  14.087  1.00  0.730          O  
ATOM  10218  CB  TYR A 659      75.639  21.310  10.771  1.00  0.690          C  
ATOM  10219  CG  TYR A 659      75.390  22.778  11.031  1.00  0.690          C  
ATOM  10220  CD1 TYR A 659      76.432  23.661  11.035  1.00  0.690          C  
ATOM  10221  CD2 TYR A 659      74.101  23.238  11.264  1.00  0.690          C  
ATOM  10222  CE1 TYR A 659      76.214  24.983  11.287  1.00  0.690          C  
ATOM  10223  CE2 TYR A 659      73.877  24.580  11.515  1.00  0.690          C  
ATOM  10224  CZ  TYR A 659      74.946  25.446  11.529  1.00  0.690          C  
ATOM  10225  OH  TYR A 659      74.778  26.783  11.780  1.00  0.690          O  
ATOM  10226  H   TYR A 659      76.120  18.805  10.752  1.00  0.580          H  
ATOM  10227  HA  TYR A 659      77.196  20.930  12.205  1.00  0.600          H  
ATOM  10228 1HB  TYR A 659      76.316  21.214   9.926  1.00  0.830          H  
ATOM  10229 2HB  TYR A 659      74.702  20.866  10.476  1.00  0.830          H  
ATOM  10230  HD1 TYR A 659      77.426  23.319  10.847  1.00  0.830          H  
ATOM  10231  HD2 TYR A 659      73.274  22.546  11.253  1.00  0.830          H  
ATOM  10232  HE1 TYR A 659      77.045  25.678  11.296  1.00  0.830          H  
ATOM  10233  HE2 TYR A 659      72.865  24.948  11.705  1.00  0.830          H  
ATOM  10234  HH  TYR A 659      73.829  26.974  11.925  1.00  0.830          H  
ATOM  10235  N   LEU A 660      74.172  20.182  13.240  1.00  0.520          N  
ATOM  10236  CA  LEU A 660      73.240  20.398  14.327  1.00  0.560          C  
ATOM  10237  C   LEU A 660      73.552  19.654  15.635  1.00  0.570          C  
ATOM  10238  O   LEU A 660      73.216  20.165  16.707  1.00  0.630          O  
ATOM  10239  CB  LEU A 660      71.835  20.027  13.854  1.00  0.770          C  
ATOM  10240  CG  LEU A 660      71.236  20.900  12.711  1.00  0.770          C  
ATOM  10241  CD1 LEU A 660      69.910  20.331  12.316  1.00  0.770          C  
ATOM  10242  CD2 LEU A 660      71.078  22.348  13.159  1.00  0.770          C  
ATOM  10243  H   LEU A 660      73.920  19.570  12.458  1.00  0.620          H  
ATOM  10244  HA  LEU A 660      73.271  21.451  14.570  1.00  0.670          H  
ATOM  10245 1HB  LEU A 660      71.870  18.992  13.490  1.00  0.920          H  
ATOM  10246 2HB  LEU A 660      71.157  20.067  14.706  1.00  0.920          H  
ATOM  10247  HG  LEU A 660      71.887  20.853  11.839  1.00  0.920          H  
ATOM  10248 1HD1 LEU A 660      69.502  20.932  11.515  1.00  0.920          H  
ATOM  10249 2HD1 LEU A 660      70.039  19.299  11.979  1.00  0.920          H  
ATOM  10250 3HD1 LEU A 660      69.225  20.345  13.167  1.00  0.920          H  
ATOM  10251 1HD2 LEU A 660      70.651  22.935  12.355  1.00  0.920          H  
ATOM  10252 2HD2 LEU A 660      70.427  22.366  14.019  1.00  0.920          H  
ATOM  10253 3HD2 LEU A 660      72.032  22.780  13.422  1.00  0.920          H  
ATOM  10254  N   THR A 661      74.186  18.471  15.591  1.00  0.560          N  
ATOM  10255  CA  THR A 661      74.443  17.745  16.836  1.00  0.550          C  
ATOM  10256  C   THR A 661      75.840  17.954  17.436  1.00  0.610          C  
ATOM  10257  O   THR A 661      76.038  17.672  18.622  1.00  0.720          O  
ATOM  10258  CB  THR A 661      74.228  16.231  16.655  1.00  0.770          C  
ATOM  10259  OG1 THR A 661      75.173  15.720  15.706  1.00  0.770          O  
ATOM  10260  CG2 THR A 661      72.808  15.978  16.144  1.00  0.770          C  
ATOM  10261  H   THR A 661      74.416  18.017  14.701  1.00  0.670          H  
ATOM  10262  HA  THR A 661      73.722  18.089  17.574  1.00  0.660          H  
ATOM  10263  HB  THR A 661      74.372  15.726  17.608  1.00  0.930          H  
ATOM  10264  HG1 THR A 661      75.134  14.762  15.701  1.00  0.930          H  
ATOM  10265 1HG2 THR A 661      72.654  14.908  16.016  1.00  0.930          H  
ATOM  10266 2HG2 THR A 661      72.092  16.365  16.867  1.00  0.930          H  
ATOM  10267 3HG2 THR A 661      72.660  16.478  15.191  1.00  0.930          H  
ATOM  10268  N   ASP A 662      76.799  18.469  16.664  1.00  0.670          N  
ATOM  10269  CA  ASP A 662      78.147  18.689  17.170  1.00  0.820          C  
ATOM  10270  C   ASP A 662      78.611  20.124  16.855  1.00  0.840          C  
ATOM  10271  O   ASP A 662      79.062  20.400  15.740  1.00  0.940          O  
ATOM  10272  CB  ASP A 662      79.117  17.667  16.583  1.00  1.090          C  
ATOM  10273  CG  ASP A 662      80.534  17.789  17.160  1.00  1.090          C  
ATOM  10274  OD1 ASP A 662      80.869  18.834  17.727  1.00  1.090          O  
ATOM  10275  OD2 ASP A 662      81.279  16.823  17.053  1.00  1.090          O  
ATOM  10276  H   ASP A 662      76.614  18.641  15.672  1.00  0.800          H  
ATOM  10277  HA  ASP A 662      78.149  18.504  18.237  1.00  0.980          H  
ATOM  10278 1HB  ASP A 662      78.741  16.660  16.782  1.00  1.310          H  
ATOM  10279 2HB  ASP A 662      79.158  17.792  15.496  1.00  1.310          H  
ATOM  10280  N   PRO A 663      78.593  21.050  17.834  1.00  1.020          N  
ATOM  10281  CA  PRO A 663      78.933  22.458  17.692  1.00  1.230          C  
ATOM  10282  C   PRO A 663      80.332  22.716  17.127  1.00  1.160          C  
ATOM  10283  O   PRO A 663      80.602  23.819  16.654  1.00  1.340          O  
ATOM  10284  CB  PRO A 663      78.835  22.976  19.135  1.00  1.840          C  
ATOM  10285  CG  PRO A 663      77.858  22.051  19.814  1.00  1.840          C  
ATOM  10286  CD  PRO A 663      78.106  20.695  19.191  1.00  1.840          C  
ATOM  10287  HA  PRO A 663      78.173  22.938  17.058  1.00  1.480          H  
ATOM  10288 1HB  PRO A 663      79.834  22.959  19.601  1.00  2.210          H  
ATOM  10289 2HB  PRO A 663      78.502  24.025  19.133  1.00  2.210          H  
ATOM  10290 1HG  PRO A 663      78.026  22.055  20.902  1.00  2.210          H  
ATOM  10291 2HG  PRO A 663      76.827  22.402  19.651  1.00  2.210          H  
ATOM  10292 1HD  PRO A 663      78.876  20.130  19.749  1.00  2.210          H  
ATOM  10293 2HD  PRO A 663      77.133  20.170  19.147  1.00  2.210          H  
ATOM  10294  N   LYS A 664      81.239  21.736  17.192  1.00  1.040          N  
ATOM  10295  CA  LYS A 664      82.584  21.952  16.669  1.00  1.060          C  
ATOM  10296  C   LYS A 664      82.688  21.603  15.188  1.00  0.910          C  
ATOM  10297  O   LYS A 664      83.753  21.762  14.584  1.00  0.910          O  
ATOM  10298  CB  LYS A 664      83.604  21.160  17.483  1.00  1.480          C  
ATOM  10299  CG  LYS A 664      83.710  21.576  18.962  1.00  1.480          C  
ATOM  10300  CD  LYS A 664      84.304  22.991  19.112  1.00  1.480          C  
ATOM  10301  CE  LYS A 664      84.501  23.380  20.562  1.00  1.480          C  
ATOM  10302  NZ  LYS A 664      85.109  24.745  20.683  1.00  1.480          N  
ATOM  10303  H   LYS A 664      81.006  20.797  17.557  1.00  1.250          H  
ATOM  10304  HA  LYS A 664      82.819  23.009  16.750  1.00  1.270          H  
ATOM  10305 1HB  LYS A 664      83.321  20.107  17.464  1.00  1.770          H  
ATOM  10306 2HB  LYS A 664      84.590  21.248  17.026  1.00  1.770          H  
ATOM  10307 1HG  LYS A 664      82.715  21.556  19.409  1.00  1.770          H  
ATOM  10308 2HG  LYS A 664      84.342  20.862  19.490  1.00  1.770          H  
ATOM  10309 1HD  LYS A 664      85.263  23.050  18.590  1.00  1.770          H  
ATOM  10310 2HD  LYS A 664      83.637  23.729  18.676  1.00  1.770          H  
ATOM  10311 1HE  LYS A 664      83.532  23.381  21.059  1.00  1.770          H  
ATOM  10312 2HE  LYS A 664      85.150  22.657  21.052  1.00  1.770          H  
ATOM  10313 1HZ  LYS A 664      85.217  24.982  21.655  1.00  1.770          H  
ATOM  10314 2HZ  LYS A 664      86.022  24.756  20.236  1.00  1.770          H  
ATOM  10315 3HZ  LYS A 664      84.510  25.429  20.235  1.00  1.770          H  
ATOM  10316  N   PHE A 665      81.572  21.183  14.583  1.00  0.810          N  
ATOM  10317  CA  PHE A 665      81.530  20.786  13.185  1.00  0.710          C  
ATOM  10318  C   PHE A 665      82.102  21.833  12.262  1.00  0.670          C  
ATOM  10319  O   PHE A 665      82.952  21.518  11.431  1.00  0.670          O  
ATOM  10320  CB  PHE A 665      80.090  20.505  12.768  1.00  1.030          C  
ATOM  10321  CG  PHE A 665      79.876  20.249  11.286  1.00  1.030          C  
ATOM  10322  CD1 PHE A 665      80.123  19.023  10.719  1.00  1.030          C  
ATOM  10323  CD2 PHE A 665      79.399  21.258  10.470  1.00  1.030          C  
ATOM  10324  CE1 PHE A 665      79.879  18.803   9.381  1.00  1.030          C  
ATOM  10325  CE2 PHE A 665      79.156  21.047   9.139  1.00  1.030          C  
ATOM  10326  CZ  PHE A 665      79.389  19.810   8.598  1.00  1.030          C  
ATOM  10327  H   PHE A 665      80.710  21.087  15.134  1.00  0.970          H  
ATOM  10328  HA  PHE A 665      82.113  19.871  13.076  1.00  0.850          H  
ATOM  10329 1HB  PHE A 665      79.724  19.630  13.318  1.00  1.240          H  
ATOM  10330 2HB  PHE A 665      79.459  21.338  13.069  1.00  1.240          H  
ATOM  10331  HD1 PHE A 665      80.507  18.213  11.336  1.00  1.240          H  
ATOM  10332  HD2 PHE A 665      79.214  22.223  10.904  1.00  1.240          H  
ATOM  10333  HE1 PHE A 665      80.072  17.818   8.950  1.00  1.240          H  
ATOM  10334  HE2 PHE A 665      78.774  21.853   8.515  1.00  1.240          H  
ATOM  10335  HZ  PHE A 665      79.190  19.624   7.553  1.00  1.240          H  
ATOM  10336  N   VAL A 666      81.659  23.080  12.386  1.00  0.720          N  
ATOM  10337  CA  VAL A 666      82.144  24.102  11.473  1.00  0.750          C  
ATOM  10338  C   VAL A 666      83.642  24.319  11.615  1.00  0.800          C  
ATOM  10339  O   VAL A 666      84.347  24.408  10.609  1.00  0.840          O  
ATOM  10340  CB  VAL A 666      81.390  25.426  11.668  1.00  1.040          C  
ATOM  10341  CG1 VAL A 666      82.055  26.545  10.860  1.00  1.040          C  
ATOM  10342  CG2 VAL A 666      79.945  25.238  11.207  1.00  1.040          C  
ATOM  10343  H   VAL A 666      80.983  23.294  13.106  1.00  0.860          H  
ATOM  10344  HA  VAL A 666      81.943  23.760  10.457  1.00  0.900          H  
ATOM  10345  HB  VAL A 666      81.412  25.711  12.721  1.00  1.250          H  
ATOM  10346 1HG1 VAL A 666      81.492  27.459  11.014  1.00  1.250          H  
ATOM  10347 2HG1 VAL A 666      83.082  26.703  11.184  1.00  1.250          H  
ATOM  10348 3HG1 VAL A 666      82.055  26.291   9.811  1.00  1.250          H  
ATOM  10349 1HG2 VAL A 666      79.396  26.170  11.341  1.00  1.250          H  
ATOM  10350 2HG2 VAL A 666      79.930  24.957  10.152  1.00  1.250          H  
ATOM  10351 3HG2 VAL A 666      79.475  24.455  11.796  1.00  1.250          H  
ATOM  10352  N   GLU A 667      84.134  24.419  12.848  1.00  0.850          N  
ATOM  10353  CA  GLU A 667      85.556  24.663  13.052  1.00  0.930          C  
ATOM  10354  C   GLU A 667      86.398  23.533  12.471  1.00  0.900          C  
ATOM  10355  O   GLU A 667      87.465  23.776  11.901  1.00  0.980          O  
ATOM  10356  CB  GLU A 667      85.869  24.793  14.544  1.00  1.270          C  
ATOM  10357  CG  GLU A 667      85.315  26.040  15.224  1.00  1.270          C  
ATOM  10358  CD  GLU A 667      85.677  26.090  16.691  1.00  1.270          C  
ATOM  10359  OE1 GLU A 667      86.277  25.151  17.150  1.00  1.270          O  
ATOM  10360  OE2 GLU A 667      85.341  27.045  17.348  1.00  1.270          O  
ATOM  10361  H   GLU A 667      83.513  24.340  13.643  1.00  1.020          H  
ATOM  10362  HA  GLU A 667      85.825  25.589  12.546  1.00  1.120          H  
ATOM  10363 1HB  GLU A 667      85.462  23.923  15.070  1.00  1.520          H  
ATOM  10364 2HB  GLU A 667      86.949  24.782  14.688  1.00  1.520          H  
ATOM  10365 1HG  GLU A 667      85.716  26.923  14.726  1.00  1.520          H  
ATOM  10366 2HG  GLU A 667      84.231  26.053  15.116  1.00  1.520          H  
ATOM  10367  N   ARG A 668      85.921  22.294  12.629  1.00  0.840          N  
ATOM  10368  CA  ARG A 668      86.606  21.126  12.096  1.00  0.860          C  
ATOM  10369  C   ARG A 668      86.514  21.078  10.571  1.00  0.820          C  
ATOM  10370  O   ARG A 668      87.491  20.775   9.892  1.00  0.880          O  
ATOM  10371  CB  ARG A 668      86.014  19.865  12.690  1.00  1.200          C  
ATOM  10372  CG  ARG A 668      86.336  19.645  14.157  1.00  1.200          C  
ATOM  10373  CD  ARG A 668      85.562  18.535  14.696  1.00  1.200          C  
ATOM  10374  NE  ARG A 668      85.843  18.295  16.106  1.00  1.200          N  
ATOM  10375  CZ  ARG A 668      84.986  17.687  16.955  1.00  1.200          C  
ATOM  10376  NH1 ARG A 668      83.815  17.291  16.509  1.00  1.200          N  
ATOM  10377  NH2 ARG A 668      85.316  17.508  18.224  1.00  1.200          N  
ATOM  10378  H   ARG A 668      85.064  22.165  13.176  1.00  1.010          H  
ATOM  10379  HA  ARG A 668      87.655  21.185  12.380  1.00  1.030          H  
ATOM  10380 1HB  ARG A 668      84.928  19.905  12.595  1.00  1.440          H  
ATOM  10381 2HB  ARG A 668      86.363  18.998  12.132  1.00  1.440          H  
ATOM  10382 1HG  ARG A 668      87.395  19.421  14.269  1.00  1.440          H  
ATOM  10383 2HG  ARG A 668      86.091  20.546  14.724  1.00  1.440          H  
ATOM  10384 1HD  ARG A 668      84.507  18.791  14.590  1.00  1.440          H  
ATOM  10385 2HD  ARG A 668      85.781  17.625  14.138  1.00  1.440          H  
ATOM  10386  HE  ARG A 668      86.738  18.599  16.469  1.00  1.440          H  
ATOM  10387 1HH1 ARG A 668      83.559  17.434  15.552  1.00  1.440          H  
ATOM  10388 2HH1 ARG A 668      83.103  16.869  17.120  1.00  1.440          H  
ATOM  10389 1HH2 ARG A 668      86.214  17.820  18.566  1.00  1.440          H  
ATOM  10390 2HH2 ARG A 668      84.662  17.061  18.854  1.00  1.440          H  
ATOM  10391  N   THR A 669      85.351  21.439  10.027  1.00  0.780          N  
ATOM  10392  CA  THR A 669      85.076  21.462   8.588  1.00  0.840          C  
ATOM  10393  C   THR A 669      86.057  22.377   7.895  1.00  0.830          C  
ATOM  10394  O   THR A 669      86.645  22.031   6.872  1.00  0.870          O  
ATOM  10395  CB  THR A 669      83.630  21.959   8.296  1.00  1.150          C  
ATOM  10396  OG1 THR A 669      82.679  21.041   8.845  1.00  1.150          O  
ATOM  10397  CG2 THR A 669      83.369  22.136   6.799  1.00  1.150          C  
ATOM  10398  H   THR A 669      84.583  21.656  10.655  1.00  0.940          H  
ATOM  10399  HA  THR A 669      85.192  20.455   8.191  1.00  1.010          H  
ATOM  10400  HB  THR A 669      83.491  22.918   8.775  1.00  1.380          H  
ATOM  10401  HG1 THR A 669      82.797  21.001   9.814  1.00  1.380          H  
ATOM  10402 1HG2 THR A 669      82.352  22.498   6.658  1.00  1.380          H  
ATOM  10403 2HG2 THR A 669      84.062  22.859   6.378  1.00  1.380          H  
ATOM  10404 3HG2 THR A 669      83.490  21.184   6.298  1.00  1.380          H  
ATOM  10405  N   LEU A 670      86.305  23.530   8.486  1.00  0.840          N  
ATOM  10406  CA  LEU A 670      87.201  24.511   7.899  1.00  0.920          C  
ATOM  10407  C   LEU A 670      88.656  24.040   7.788  1.00  0.980          C  
ATOM  10408  O   LEU A 670      89.480  24.734   7.194  1.00  1.080          O  
ATOM  10409  CB  LEU A 670      87.122  25.818   8.682  1.00  1.260          C  
ATOM  10410  CG  LEU A 670      85.774  26.608   8.602  1.00  1.260          C  
ATOM  10411  CD1 LEU A 670      85.844  27.743   9.584  1.00  1.260          C  
ATOM  10412  CD2 LEU A 670      85.524  27.155   7.182  1.00  1.260          C  
ATOM  10413  H   LEU A 670      85.776  23.767   9.334  1.00  1.010          H  
ATOM  10414  HA  LEU A 670      86.866  24.702   6.894  1.00  1.100          H  
ATOM  10415 1HB  LEU A 670      87.295  25.581   9.737  1.00  1.510          H  
ATOM  10416 2HB  LEU A 670      87.920  26.475   8.344  1.00  1.510          H  
ATOM  10417  HG  LEU A 670      84.951  25.964   8.876  1.00  1.510          H  
ATOM  10418 1HD1 LEU A 670      84.929  28.282   9.552  1.00  1.510          H  
ATOM  10419 2HD1 LEU A 670      85.998  27.339  10.587  1.00  1.510          H  
ATOM  10420 3HD1 LEU A 670      86.669  28.402   9.324  1.00  1.510          H  
ATOM  10421 1HD2 LEU A 670      84.595  27.712   7.180  1.00  1.510          H  
ATOM  10422 2HD2 LEU A 670      86.340  27.816   6.904  1.00  1.510          H  
ATOM  10423 3HD2 LEU A 670      85.452  26.350   6.463  1.00  1.510          H  
ATOM  10424  N   ARG A 671      88.988  22.874   8.351  1.00  1.110          N  
ATOM  10425  CA  ARG A 671      90.322  22.296   8.229  1.00  1.340          C  
ATOM  10426  C   ARG A 671      90.431  21.279   7.007  1.00  1.460          C  
ATOM  10427  O   ARG A 671      91.478  20.645   6.822  1.00  1.760          O  
ATOM  10428  CB  ARG A 671      90.676  21.563   9.513  1.00  1.780          C  
ATOM  10429  CG  ARG A 671      90.713  22.450  10.747  1.00  1.780          C  
ATOM  10430  CD  ARG A 671      91.000  21.685  11.979  1.00  1.780          C  
ATOM  10431  NE  ARG A 671      90.921  22.535  13.165  1.00  1.780          N  
ATOM  10432  CZ  ARG A 671      91.199  22.148  14.428  1.00  1.780          C  
ATOM  10433  NH1 ARG A 671      91.595  20.914  14.678  1.00  1.780          N  
ATOM  10434  NH2 ARG A 671      91.071  23.014  15.423  1.00  1.780          N  
ATOM  10435  H   ARG A 671      88.287  22.325   8.854  1.00  1.330          H  
ATOM  10436  HA  ARG A 671      91.035  23.104   8.074  1.00  1.610          H  
ATOM  10437 1HB  ARG A 671      89.962  20.767   9.689  1.00  2.140          H  
ATOM  10438 2HB  ARG A 671      91.658  21.105   9.409  1.00  2.140          H  
ATOM  10439 1HG  ARG A 671      91.477  23.214  10.626  1.00  2.140          H  
ATOM  10440 2HG  ARG A 671      89.739  22.929  10.871  1.00  2.140          H  
ATOM  10441 1HD  ARG A 671      90.265  20.884  12.079  1.00  2.140          H  
ATOM  10442 2HD  ARG A 671      92.002  21.264  11.917  1.00  2.140          H  
ATOM  10443  HE  ARG A 671      90.610  23.491  13.024  1.00  2.140          H  
ATOM  10444 1HH1 ARG A 671      91.696  20.250  13.926  1.00  2.140          H  
ATOM  10445 2HH1 ARG A 671      91.802  20.631  15.625  1.00  2.140          H  
ATOM  10446 1HH2 ARG A 671      90.763  23.960  15.234  1.00  2.140          H  
ATOM  10447 2HH2 ARG A 671      91.277  22.733  16.371  1.00  2.140          H  
ATOM  10448  N   LEU A 672      89.354  21.125   6.197  1.00  1.430          N  
ATOM  10449  CA  LEU A 672      89.307  20.202   5.028  1.00  1.680          C  
ATOM  10450  C   LEU A 672      90.074  20.720   3.795  1.00  1.760          C  
ATOM  10451  O   LEU A 672      90.415  21.898   3.706  1.00  2.110          O  
ATOM  10452  CB  LEU A 672      87.853  19.879   4.641  1.00  2.250          C  
ATOM  10453  CG  LEU A 672      86.984  19.123   5.675  1.00  2.250          C  
ATOM  10454  CD1 LEU A 672      85.548  19.121   5.175  1.00  2.250          C  
ATOM  10455  CD2 LEU A 672      87.474  17.691   5.846  1.00  2.250          C  
ATOM  10456  H   LEU A 672      88.507  21.649   6.435  1.00  1.720          H  
ATOM  10457  HA  LEU A 672      89.790  19.277   5.324  1.00  2.020          H  
ATOM  10458 1HB  LEU A 672      87.334  20.771   4.426  1.00  2.700          H  
ATOM  10459 2HB  LEU A 672      87.873  19.292   3.738  1.00  2.700          H  
ATOM  10460  HG  LEU A 672      87.027  19.630   6.631  1.00  2.700          H  
ATOM  10461 1HD1 LEU A 672      84.912  18.609   5.894  1.00  2.700          H  
ATOM  10462 2HD1 LEU A 672      85.210  20.150   5.059  1.00  2.700          H  
ATOM  10463 3HD1 LEU A 672      85.496  18.616   4.230  1.00  2.700          H  
ATOM  10464 1HD2 LEU A 672      86.837  17.182   6.568  1.00  2.700          H  
ATOM  10465 2HD2 LEU A 672      87.426  17.171   4.886  1.00  2.700          H  
ATOM  10466 3HD2 LEU A 672      88.495  17.683   6.212  1.00  2.700          H  
ATOM  10467  N   ALA A 673      90.447  19.796   2.896  1.00  2.210          N  
ATOM  10468  CA  ALA A 673      91.233  20.108   1.693  1.00  2.570          C  
ATOM  10469  C   ALA A 673      90.574  21.010   0.647  1.00  2.670          C  
ATOM  10470  O   ALA A 673      89.394  20.858   0.310  1.00  2.870          O  
ATOM  10471  CB  ALA A 673      91.612  18.812   1.003  1.00  3.450          C  
ATOM  10472  H   ALA A 673      90.164  18.836   3.047  1.00  2.650          H  
ATOM  10473  HA  ALA A 673      92.140  20.610   2.031  1.00  3.080          H  
ATOM  10474 1HB  ALA A 673      92.251  19.030   0.147  1.00  4.140          H  
ATOM  10475 2HB  ALA A 673      92.147  18.169   1.701  1.00  4.140          H  
ATOM  10476 3HB  ALA A 673      90.709  18.307   0.662  1.00  4.140          H  
ATOM  10477  N   GLY A 674      91.398  21.879   0.056  1.00  3.220          N  
ATOM  10478  CA  GLY A 674      90.985  22.718  -1.058  1.00  3.780          C  
ATOM  10479  C   GLY A 674      89.793  23.572  -0.704  1.00  3.700          C  
ATOM  10480  O   GLY A 674      89.781  24.277   0.304  1.00  4.170          O  
ATOM  10481  H   GLY A 674      92.344  21.960   0.401  1.00  3.860          H  
ATOM  10482 1HA  GLY A 674      91.816  23.357  -1.358  1.00  4.540          H  
ATOM  10483 2HA  GLY A 674      90.743  22.090  -1.914  1.00  4.540          H  
ATOM  10484  N   THR A 675      88.778  23.465  -1.545  1.00  3.430          N  
ATOM  10485  CA  THR A 675      87.541  24.190  -1.412  1.00  3.270          C  
ATOM  10486  C   THR A 675      86.450  23.295  -0.836  1.00  2.170          C  
ATOM  10487  O   THR A 675      85.292  23.716  -0.735  1.00  2.580          O  
ATOM  10488  CB  THR A 675      87.104  24.754  -2.769  1.00  4.640          C  
ATOM  10489  OG1 THR A 675      86.955  23.670  -3.696  1.00  4.640          O  
ATOM  10490  CG2 THR A 675      88.153  25.734  -3.283  1.00  4.640          C  
ATOM  10491  H   THR A 675      88.866  22.854  -2.347  1.00  4.120          H  
ATOM  10492  HA  THR A 675      87.698  25.022  -0.725  1.00  3.920          H  
ATOM  10493  HB  THR A 675      86.145  25.265  -2.659  1.00  5.570          H  
ATOM  10494  HG1 THR A 675      86.473  23.975  -4.474  1.00  5.570          H  
ATOM  10495 1HG2 THR A 675      87.840  26.132  -4.246  1.00  5.570          H  
ATOM  10496 2HG2 THR A 675      88.258  26.544  -2.577  1.00  5.570          H  
ATOM  10497 3HG2 THR A 675      89.109  25.231  -3.396  1.00  5.570          H  
ATOM  10498  N   GLN A 676      86.810  22.076  -0.382  1.00  1.310          N  
ATOM  10499  CA  GLN A 676      85.811  21.205   0.174  1.00  0.940          C  
ATOM  10500  C   GLN A 676      85.041  21.883   1.305  1.00  0.830          C  
ATOM  10501  O   GLN A 676      83.830  21.680   1.365  1.00  0.810          O  
ATOM  10502  CB  GLN A 676      86.409  19.880   0.657  1.00  1.460          C  
ATOM  10503  CG  GLN A 676      85.378  18.919   1.204  1.00  1.460          C  
ATOM  10504  CD  GLN A 676      85.984  17.617   1.634  1.00  1.460          C  
ATOM  10505  OE1 GLN A 676      87.104  17.568   2.146  1.00  1.460          O  
ATOM  10506  NE2 GLN A 676      85.242  16.536   1.436  1.00  1.460          N  
ATOM  10507  H   GLN A 676      87.788  21.769  -0.418  1.00  1.570          H  
ATOM  10508  HA  GLN A 676      85.095  20.969  -0.616  1.00  1.130          H  
ATOM  10509 1HB  GLN A 676      86.918  19.394  -0.174  1.00  1.760          H  
ATOM  10510 2HB  GLN A 676      87.149  20.041   1.423  1.00  1.760          H  
ATOM  10511 1HG  GLN A 676      84.900  19.366   2.068  1.00  1.760          H  
ATOM  10512 2HG  GLN A 676      84.635  18.722   0.431  1.00  1.760          H  
ATOM  10513 1HE2 GLN A 676      85.587  15.635   1.704  1.00  1.760          H  
ATOM  10514 2HE2 GLN A 676      84.334  16.618   1.020  1.00  1.760          H  
ATOM  10515  N   PRO A 677      85.665  22.636   2.264  1.00  0.850          N  
ATOM  10516  CA  PRO A 677      84.953  23.311   3.331  1.00  0.870          C  
ATOM  10517  C   PRO A 677      83.826  24.188   2.830  1.00  0.680          C  
ATOM  10518  O   PRO A 677      82.795  24.323   3.491  1.00  0.650          O  
ATOM  10519  CB  PRO A 677      86.022  24.227   3.927  1.00  1.300          C  
ATOM  10520  CG  PRO A 677      87.318  23.534   3.684  1.00  1.300          C  
ATOM  10521  CD  PRO A 677      87.162  22.870   2.327  1.00  1.300          C  
ATOM  10522  HA  PRO A 677      84.593  22.568   4.056  1.00  1.040          H  
ATOM  10523 1HB  PRO A 677      85.978  25.218   3.463  1.00  1.570          H  
ATOM  10524 2HB  PRO A 677      85.814  24.364   4.981  1.00  1.570          H  
ATOM  10525 1HG  PRO A 677      88.137  24.274   3.673  1.00  1.570          H  
ATOM  10526 2HG  PRO A 677      87.547  22.876   4.509  1.00  1.570          H  
ATOM  10527 1HD  PRO A 677      87.513  23.602   1.604  1.00  1.570          H  
ATOM  10528 2HD  PRO A 677      87.744  21.954   2.293  1.00  1.570          H  
ATOM  10529  N   LEU A 678      84.042  24.822   1.667  1.00  0.630          N  
ATOM  10530  CA  LEU A 678      83.064  25.720   1.107  1.00  0.600          C  
ATOM  10531  C   LEU A 678      81.860  24.917   0.723  1.00  0.540          C  
ATOM  10532  O   LEU A 678      80.731  25.260   1.081  1.00  0.560          O  
ATOM  10533  CB  LEU A 678      83.678  26.473  -0.089  1.00  0.850          C  
ATOM  10534  CG  LEU A 678      82.877  27.650  -0.681  1.00  0.850          C  
ATOM  10535  CD1 LEU A 678      83.858  28.635  -1.318  1.00  0.850          C  
ATOM  10536  CD2 LEU A 678      81.871  27.155  -1.727  1.00  0.850          C  
ATOM  10537  H   LEU A 678      84.880  24.671   1.108  1.00  0.760          H  
ATOM  10538  HA  LEU A 678      82.764  26.437   1.865  1.00  0.720          H  
ATOM  10539 1HB  LEU A 678      84.653  26.847   0.206  1.00  1.020          H  
ATOM  10540 2HB  LEU A 678      83.831  25.757  -0.894  1.00  1.020          H  
ATOM  10541  HG  LEU A 678      82.359  28.163   0.109  1.00  1.020          H  
ATOM  10542 1HD1 LEU A 678      83.309  29.477  -1.728  1.00  1.020          H  
ATOM  10543 2HD1 LEU A 678      84.563  28.993  -0.563  1.00  1.020          H  
ATOM  10544 3HD1 LEU A 678      84.406  28.138  -2.119  1.00  1.020          H  
ATOM  10545 1HD2 LEU A 678      81.332  28.001  -2.125  1.00  1.020          H  
ATOM  10546 2HD2 LEU A 678      82.396  26.649  -2.534  1.00  1.020          H  
ATOM  10547 3HD2 LEU A 678      81.153  26.474  -1.298  1.00  1.020          H  
ATOM  10548  N   GLU A 679      82.109  23.823  -0.000  1.00  0.520          N  
ATOM  10549  CA  GLU A 679      81.023  22.980  -0.475  1.00  0.550          C  
ATOM  10550  C   GLU A 679      80.235  22.397   0.686  1.00  0.570          C  
ATOM  10551  O   GLU A 679      79.010  22.271   0.599  1.00  0.600          O  
ATOM  10552  CB  GLU A 679      81.544  21.851  -1.364  1.00  0.760          C  
ATOM  10553  CG  GLU A 679      82.075  22.295  -2.729  1.00  0.760          C  
ATOM  10554  CD  GLU A 679      82.558  21.131  -3.550  1.00  0.760          C  
ATOM  10555  OE1 GLU A 679      82.634  20.055  -3.007  1.00  0.760          O  
ATOM  10556  OE2 GLU A 679      82.833  21.310  -4.712  1.00  0.760          O  
ATOM  10557  H   GLU A 679      83.086  23.616  -0.248  1.00  0.620          H  
ATOM  10558  HA  GLU A 679      80.349  23.598  -1.069  1.00  0.660          H  
ATOM  10559 1HB  GLU A 679      82.354  21.335  -0.846  1.00  0.910          H  
ATOM  10560 2HB  GLU A 679      80.750  21.126  -1.530  1.00  0.910          H  
ATOM  10561 1HG  GLU A 679      81.285  22.816  -3.268  1.00  0.910          H  
ATOM  10562 2HG  GLU A 679      82.899  22.996  -2.572  1.00  0.910          H  
ATOM  10563  N   VAL A 680      80.926  22.043   1.773  1.00  0.590          N  
ATOM  10564  CA  VAL A 680      80.236  21.499   2.930  1.00  0.650          C  
ATOM  10565  C   VAL A 680      79.324  22.552   3.555  1.00  0.610          C  
ATOM  10566  O   VAL A 680      78.161  22.252   3.853  1.00  0.630          O  
ATOM  10567  CB  VAL A 680      81.225  20.962   3.984  1.00  0.890          C  
ATOM  10568  CG1 VAL A 680      80.476  20.578   5.279  1.00  0.890          C  
ATOM  10569  CG2 VAL A 680      81.943  19.738   3.430  1.00  0.890          C  
ATOM  10570  H   VAL A 680      81.948  22.131   1.749  1.00  0.710          H  
ATOM  10571  HA  VAL A 680      79.620  20.666   2.597  1.00  0.780          H  
ATOM  10572  HB  VAL A 680      81.952  21.739   4.220  1.00  1.060          H  
ATOM  10573 1HG1 VAL A 680      81.187  20.197   6.013  1.00  1.060          H  
ATOM  10574 2HG1 VAL A 680      79.968  21.443   5.702  1.00  1.060          H  
ATOM  10575 3HG1 VAL A 680      79.752  19.814   5.059  1.00  1.060          H  
ATOM  10576 1HG2 VAL A 680      82.650  19.364   4.168  1.00  1.060          H  
ATOM  10577 2HG2 VAL A 680      81.213  18.963   3.201  1.00  1.060          H  
ATOM  10578 3HG2 VAL A 680      82.474  20.004   2.527  1.00  1.060          H  
ATOM  10579  N   LEU A 681      79.831  23.778   3.762  1.00  0.570          N  
ATOM  10580  CA  LEU A 681      78.998  24.817   4.352  1.00  0.580          C  
ATOM  10581  C   LEU A 681      77.811  25.138   3.440  1.00  0.560          C  
ATOM  10582  O   LEU A 681      76.689  25.315   3.934  1.00  0.560          O  
ATOM  10583  CB  LEU A 681      79.808  26.111   4.579  1.00  0.810          C  
ATOM  10584  CG  LEU A 681      80.941  26.119   5.664  1.00  0.810          C  
ATOM  10585  CD1 LEU A 681      81.708  27.459   5.555  1.00  0.810          C  
ATOM  10586  CD2 LEU A 681      80.378  25.966   7.064  1.00  0.810          C  
ATOM  10587  H   LEU A 681      80.811  23.975   3.524  1.00  0.680          H  
ATOM  10588  HA  LEU A 681      78.607  24.452   5.297  1.00  0.700          H  
ATOM  10589 1HB  LEU A 681      80.297  26.344   3.639  1.00  0.970          H  
ATOM  10590 2HB  LEU A 681      79.115  26.909   4.816  1.00  0.970          H  
ATOM  10591  HG  LEU A 681      81.631  25.300   5.466  1.00  0.970          H  
ATOM  10592 1HD1 LEU A 681      82.506  27.477   6.281  1.00  0.970          H  
ATOM  10593 2HD1 LEU A 681      82.127  27.558   4.555  1.00  0.970          H  
ATOM  10594 3HD1 LEU A 681      81.034  28.294   5.746  1.00  0.970          H  
ATOM  10595 1HD2 LEU A 681      81.198  25.979   7.764  1.00  0.970          H  
ATOM  10596 2HD2 LEU A 681      79.713  26.795   7.271  1.00  0.970          H  
ATOM  10597 3HD2 LEU A 681      79.841  25.024   7.158  1.00  0.970          H  
ATOM  10598  N   GLU A 682      78.029  25.193   2.108  1.00  0.540          N  
ATOM  10599  CA  GLU A 682      76.907  25.460   1.215  1.00  0.550          C  
ATOM  10600  C   GLU A 682      75.889  24.340   1.270  1.00  0.520          C  
ATOM  10601  O   GLU A 682      74.687  24.599   1.299  1.00  0.520          O  
ATOM  10602  CB  GLU A 682      77.306  25.643  -0.248  1.00  0.770          C  
ATOM  10603  CG  GLU A 682      78.019  26.905  -0.597  1.00  0.770          C  
ATOM  10604  CD  GLU A 682      78.311  27.057  -2.084  1.00  0.770          C  
ATOM  10605  OE1 GLU A 682      78.122  26.106  -2.832  1.00  0.770          O  
ATOM  10606  OE2 GLU A 682      78.715  28.140  -2.479  1.00  0.770          O  
ATOM  10607  H   GLU A 682      78.974  25.075   1.728  1.00  0.650          H  
ATOM  10608  HA  GLU A 682      76.422  26.378   1.546  1.00  0.660          H  
ATOM  10609 1HB  GLU A 682      77.928  24.802  -0.561  1.00  0.920          H  
ATOM  10610 2HB  GLU A 682      76.414  25.627  -0.832  1.00  0.920          H  
ATOM  10611 1HG  GLU A 682      77.392  27.718  -0.291  1.00  0.920          H  
ATOM  10612 2HG  GLU A 682      78.942  26.941  -0.041  1.00  0.920          H  
ATOM  10613  N   ALA A 683      76.344  23.081   1.338  1.00  0.510          N  
ATOM  10614  CA  ALA A 683      75.411  21.970   1.390  1.00  0.500          C  
ATOM  10615  C   ALA A 683      74.501  22.096   2.596  1.00  0.490          C  
ATOM  10616  O   ALA A 683      73.294  21.843   2.481  1.00  0.480          O  
ATOM  10617  CB  ALA A 683      76.161  20.650   1.455  1.00  0.700          C  
ATOM  10618  H   ALA A 683      77.349  22.891   1.274  1.00  0.610          H  
ATOM  10619  HA  ALA A 683      74.799  21.997   0.492  1.00  0.600          H  
ATOM  10620 1HB  ALA A 683      75.453  19.825   1.479  1.00  0.840          H  
ATOM  10621 2HB  ALA A 683      76.806  20.557   0.581  1.00  0.840          H  
ATOM  10622 3HB  ALA A 683      76.773  20.632   2.357  1.00  0.840          H  
ATOM  10623  N   VAL A 684      75.060  22.523   3.740  1.00  0.510          N  
ATOM  10624  CA  VAL A 684      74.257  22.700   4.942  1.00  0.500          C  
ATOM  10625  C   VAL A 684      73.252  23.835   4.742  1.00  0.510          C  
ATOM  10626  O   VAL A 684      72.075  23.684   5.071  1.00  0.510          O  
ATOM  10627  CB  VAL A 684      75.140  22.975   6.192  1.00  0.700          C  
ATOM  10628  CG1 VAL A 684      74.264  23.346   7.425  1.00  0.700          C  
ATOM  10629  CG2 VAL A 684      75.975  21.722   6.524  1.00  0.700          C  
ATOM  10630  H   VAL A 684      76.081  22.659   3.763  1.00  0.610          H  
ATOM  10631  HA  VAL A 684      73.708  21.780   5.117  1.00  0.600          H  
ATOM  10632  HB  VAL A 684      75.801  23.821   5.979  1.00  0.840          H  
ATOM  10633 1HG1 VAL A 684      74.913  23.546   8.269  1.00  0.840          H  
ATOM  10634 2HG1 VAL A 684      73.672  24.229   7.221  1.00  0.840          H  
ATOM  10635 3HG1 VAL A 684      73.601  22.529   7.671  1.00  0.840          H  
ATOM  10636 1HG2 VAL A 684      76.600  21.917   7.392  1.00  0.840          H  
ATOM  10637 2HG2 VAL A 684      75.310  20.886   6.741  1.00  0.840          H  
ATOM  10638 3HG2 VAL A 684      76.604  21.468   5.676  1.00  0.840          H  
ATOM  10639  N   GLN A 685      73.696  24.984   4.212  1.00  0.540          N  
ATOM  10640  CA  GLN A 685      72.767  26.098   4.026  1.00  0.560          C  
ATOM  10641  C   GLN A 685      71.632  25.724   3.081  1.00  0.540          C  
ATOM  10642  O   GLN A 685      70.456  26.018   3.352  1.00  0.560          O  
ATOM  10643  CB  GLN A 685      73.462  27.332   3.451  1.00  0.780          C  
ATOM  10644  CG  GLN A 685      72.555  28.555   3.393  1.00  0.780          C  
ATOM  10645  CD  GLN A 685      73.268  29.773   2.937  1.00  0.780          C  
ATOM  10646  OE1 GLN A 685      74.498  29.814   2.949  1.00  0.780          O  
ATOM  10647  NE2 GLN A 685      72.526  30.790   2.529  1.00  0.780          N  
ATOM  10648  H   GLN A 685      74.689  25.082   3.969  1.00  0.650          H  
ATOM  10649  HA  GLN A 685      72.340  26.353   4.994  1.00  0.670          H  
ATOM  10650 1HB  GLN A 685      74.359  27.563   3.988  1.00  0.930          H  
ATOM  10651 2HB  GLN A 685      73.768  27.110   2.426  1.00  0.930          H  
ATOM  10652 1HG  GLN A 685      71.745  28.365   2.712  1.00  0.930          H  
ATOM  10653 2HG  GLN A 685      72.163  28.749   4.394  1.00  0.930          H  
ATOM  10654 1HE2 GLN A 685      72.968  31.634   2.214  1.00  0.930          H  
ATOM  10655 2HE2 GLN A 685      71.527  30.726   2.526  1.00  0.930          H  
ATOM  10656  N   ARG A 686      71.969  25.063   1.971  1.00  0.500          N  
ATOM  10657  CA  ARG A 686      70.940  24.671   1.036  1.00  0.480          C  
ATOM  10658  C   ARG A 686      69.973  23.694   1.670  1.00  0.480          C  
ATOM  10659  O   ARG A 686      68.750  23.875   1.604  1.00  0.530          O  
ATOM  10660  CB  ARG A 686      71.529  24.039  -0.227  1.00  0.680          C  
ATOM  10661  CG  ARG A 686      72.195  24.995  -1.236  1.00  0.680          C  
ATOM  10662  CD  ARG A 686      72.473  24.307  -2.543  1.00  0.680          C  
ATOM  10663  NE  ARG A 686      73.533  23.299  -2.426  1.00  0.680          N  
ATOM  10664  CZ  ARG A 686      74.858  23.530  -2.617  1.00  0.680          C  
ATOM  10665  NH1 ARG A 686      75.290  24.730  -2.978  1.00  0.680          N  
ATOM  10666  NH2 ARG A 686      75.723  22.549  -2.449  1.00  0.680          N  
ATOM  10667  H   ARG A 686      72.951  24.847   1.782  1.00  0.600          H  
ATOM  10668  HA  ARG A 686      70.410  25.555   0.752  1.00  0.580          H  
ATOM  10669 1HB  ARG A 686      72.288  23.312   0.071  1.00  0.820          H  
ATOM  10670 2HB  ARG A 686      70.744  23.495  -0.753  1.00  0.820          H  
ATOM  10671 1HG  ARG A 686      71.524  25.818  -1.443  1.00  0.820          H  
ATOM  10672 2HG  ARG A 686      73.132  25.374  -0.822  1.00  0.820          H  
ATOM  10673 1HD  ARG A 686      71.570  23.802  -2.873  1.00  0.820          H  
ATOM  10674 2HD  ARG A 686      72.756  25.036  -3.294  1.00  0.820          H  
ATOM  10675  HE  ARG A 686      73.255  22.363  -2.160  1.00  0.820          H  
ATOM  10676 1HH1 ARG A 686      74.643  25.486  -3.112  1.00  0.820          H  
ATOM  10677 2HH1 ARG A 686      76.302  24.915  -3.129  1.00  0.820          H  
ATOM  10678 1HH2 ARG A 686      75.408  21.631  -2.175  1.00  0.820          H  
ATOM  10679 2HH2 ARG A 686      76.704  22.728  -2.584  1.00  0.820          H  
ATOM  10680  N   SER A 687      70.515  22.706   2.380  1.00  0.450          N  
ATOM  10681  CA  SER A 687      69.720  21.672   3.011  1.00  0.440          C  
ATOM  10682  C   SER A 687      68.771  22.178   4.091  1.00  0.470          C  
ATOM  10683  O   SER A 687      67.646  21.689   4.185  1.00  0.480          O  
ATOM  10684  CB  SER A 687      70.638  20.654   3.621  1.00  0.620          C  
ATOM  10685  OG  SER A 687      71.372  19.982   2.648  1.00  0.620          O  
ATOM  10686  H   SER A 687      71.531  22.614   2.427  1.00  0.540          H  
ATOM  10687  HA  SER A 687      69.128  21.190   2.233  1.00  0.530          H  
ATOM  10688 1HB  SER A 687      71.314  21.158   4.302  1.00  0.740          H  
ATOM  10689 2HB  SER A 687      70.050  19.953   4.188  1.00  0.740          H  
ATOM  10690  HG  SER A 687      72.057  20.617   2.360  1.00  0.740          H  
ATOM  10691  N   LEU A 688      69.213  23.136   4.918  1.00  0.480          N  
ATOM  10692  CA  LEU A 688      68.356  23.658   5.981  1.00  0.500          C  
ATOM  10693  C   LEU A 688      67.466  24.852   5.645  1.00  0.500          C  
ATOM  10694  O   LEU A 688      66.327  24.904   6.124  1.00  0.530          O  
ATOM  10695  CB  LEU A 688      69.195  24.024   7.221  1.00  0.690          C  
ATOM  10696  CG  LEU A 688      69.869  22.858   7.992  1.00  0.690          C  
ATOM  10697  CD1 LEU A 688      70.791  23.409   9.070  1.00  0.690          C  
ATOM  10698  CD2 LEU A 688      68.785  22.023   8.669  1.00  0.690          C  
ATOM  10699  H   LEU A 688      70.182  23.461   4.836  1.00  0.580          H  
ATOM  10700  HA  LEU A 688      67.681  22.860   6.252  1.00  0.600          H  
ATOM  10701 1HB  LEU A 688      69.988  24.705   6.901  1.00  0.830          H  
ATOM  10702 2HB  LEU A 688      68.551  24.553   7.917  1.00  0.830          H  
ATOM  10703  HG  LEU A 688      70.457  22.248   7.302  1.00  0.830          H  
ATOM  10704 1HD1 LEU A 688      71.258  22.590   9.612  1.00  0.830          H  
ATOM  10705 2HD1 LEU A 688      71.566  24.025   8.616  1.00  0.830          H  
ATOM  10706 3HD1 LEU A 688      70.212  24.004   9.761  1.00  0.830          H  
ATOM  10707 1HD2 LEU A 688      69.235  21.232   9.224  1.00  0.830          H  
ATOM  10708 2HD2 LEU A 688      68.217  22.647   9.349  1.00  0.830          H  
ATOM  10709 3HD2 LEU A 688      68.117  21.598   7.937  1.00  0.830          H  
ATOM  10710  N   VAL A 689      67.942  25.834   4.869  1.00  0.490          N  
ATOM  10711  CA  VAL A 689      67.087  27.000   4.652  1.00  0.520          C  
ATOM  10712  C   VAL A 689      66.747  27.372   3.207  1.00  0.500          C  
ATOM  10713  O   VAL A 689      65.791  28.118   2.998  1.00  0.550          O  
ATOM  10714  CB  VAL A 689      67.685  28.235   5.375  1.00  0.720          C  
ATOM  10715  CG1 VAL A 689      67.716  27.988   6.884  1.00  0.720          C  
ATOM  10716  CG2 VAL A 689      69.104  28.520   4.879  1.00  0.720          C  
ATOM  10717  H   VAL A 689      68.878  25.782   4.464  1.00  0.590          H  
ATOM  10718  HA  VAL A 689      66.137  26.799   5.140  1.00  0.620          H  
ATOM  10719  HB  VAL A 689      67.046  29.097   5.183  1.00  0.860          H  
ATOM  10720 1HG1 VAL A 689      68.118  28.865   7.391  1.00  0.860          H  
ATOM  10721 2HG1 VAL A 689      66.705  27.792   7.239  1.00  0.860          H  
ATOM  10722 3HG1 VAL A 689      68.343  27.136   7.092  1.00  0.860          H  
ATOM  10723 1HG2 VAL A 689      69.499  29.395   5.395  1.00  0.860          H  
ATOM  10724 2HG2 VAL A 689      69.743  27.668   5.083  1.00  0.860          H  
ATOM  10725 3HG2 VAL A 689      69.088  28.713   3.819  1.00  0.860          H  
ATOM  10726  N   LEU A 690      67.470  26.871   2.207  1.00  0.510          N  
ATOM  10727  CA  LEU A 690      67.131  27.326   0.855  1.00  0.580          C  
ATOM  10728  C   LEU A 690      66.275  26.338   0.062  1.00  0.640          C  
ATOM  10729  O   LEU A 690      65.379  26.740  -0.670  1.00  1.310          O  
ATOM  10730  CB  LEU A 690      68.410  27.582   0.067  1.00  0.780          C  
ATOM  10731  CG  LEU A 690      69.413  28.589   0.707  1.00  0.780          C  
ATOM  10732  CD1 LEU A 690      70.661  28.645  -0.135  1.00  0.780          C  
ATOM  10733  CD2 LEU A 690      68.791  29.973   0.850  1.00  0.780          C  
ATOM  10734  H   LEU A 690      68.276  26.271   2.405  1.00  0.610          H  
ATOM  10735  HA  LEU A 690      66.563  28.247   0.929  1.00  0.700          H  
ATOM  10736 1HB  LEU A 690      68.882  26.657  -0.133  1.00  0.940          H  
ATOM  10737 2HB  LEU A 690      68.117  28.003  -0.892  1.00  0.940          H  
ATOM  10738  HG  LEU A 690      69.693  28.227   1.682  1.00  0.940          H  
ATOM  10739 1HD1 LEU A 690      71.376  29.325   0.318  1.00  0.940          H  
ATOM  10740 2HD1 LEU A 690      71.100  27.665  -0.193  1.00  0.940          H  
ATOM  10741 3HD1 LEU A 690      70.416  28.996  -1.135  1.00  0.940          H  
ATOM  10742 1HD2 LEU A 690      69.514  30.646   1.303  1.00  0.940          H  
ATOM  10743 2HD2 LEU A 690      68.509  30.354  -0.132  1.00  0.940          H  
ATOM  10744 3HD2 LEU A 690      67.910  29.929   1.486  1.00  0.940          H  
ATOM  10745  N   GLN A 691      66.549  25.047   0.190  1.00  0.680          N  
ATOM  10746  CA  GLN A 691      65.853  24.035  -0.598  1.00  0.570          C  
ATOM  10747  C   GLN A 691      65.122  23.005   0.251  1.00  0.470          C  
ATOM  10748  O   GLN A 691      64.923  21.879  -0.194  1.00  0.650          O  
ATOM  10749  CB  GLN A 691      66.858  23.327  -1.514  1.00  0.840          C  
ATOM  10750  CG  GLN A 691      67.538  24.265  -2.492  1.00  0.840          C  
ATOM  10751  CD  GLN A 691      68.540  23.594  -3.383  1.00  0.840          C  
ATOM  10752  OE1 GLN A 691      69.239  22.659  -2.972  1.00  0.840          O  
ATOM  10753  NE2 GLN A 691      68.635  24.074  -4.618  1.00  0.840          N  
ATOM  10754  H   GLN A 691      67.300  24.748   0.816  1.00  0.820          H  
ATOM  10755  HA  GLN A 691      65.116  24.533  -1.209  1.00  0.680          H  
ATOM  10756 1HB  GLN A 691      67.623  22.841  -0.906  1.00  1.010          H  
ATOM  10757 2HB  GLN A 691      66.345  22.555  -2.091  1.00  1.010          H  
ATOM  10758 1HG  GLN A 691      66.786  24.722  -3.106  1.00  1.010          H  
ATOM  10759 2HG  GLN A 691      68.062  25.029  -1.930  1.00  1.010          H  
ATOM  10760 1HE2 GLN A 691      69.293  23.685  -5.266  1.00  1.010          H  
ATOM  10761 2HE2 GLN A 691      68.053  24.838  -4.904  1.00  1.010          H  
ATOM  10762  N   ARG A 692      64.749  23.362   1.479  1.00  0.510          N  
ATOM  10763  CA  ARG A 692      64.099  22.393   2.356  1.00  0.450          C  
ATOM  10764  C   ARG A 692      62.575  22.361   2.114  1.00  0.480          C  
ATOM  10765  O   ARG A 692      61.901  23.379   2.329  1.00  0.630          O  
ATOM  10766  CB  ARG A 692      64.413  22.690   3.818  1.00  0.650          C  
ATOM  10767  CG  ARG A 692      63.834  21.682   4.814  1.00  0.650          C  
ATOM  10768  CD  ARG A 692      64.534  21.716   6.145  1.00  0.650          C  
ATOM  10769  NE  ARG A 692      64.395  22.977   6.851  1.00  0.650          N  
ATOM  10770  CZ  ARG A 692      63.381  23.315   7.679  1.00  0.650          C  
ATOM  10771  NH1 ARG A 692      62.384  22.472   7.915  1.00  0.650          N  
ATOM  10772  NH2 ARG A 692      63.390  24.507   8.251  1.00  0.650          N  
ATOM  10773  H   ARG A 692      64.927  24.310   1.785  1.00  0.610          H  
ATOM  10774  HA  ARG A 692      64.563  21.439   2.150  1.00  0.540          H  
ATOM  10775 1HB  ARG A 692      65.480  22.734   3.960  1.00  0.780          H  
ATOM  10776 2HB  ARG A 692      64.019  23.672   4.082  1.00  0.780          H  
ATOM  10777 1HG  ARG A 692      62.777  21.898   4.968  1.00  0.780          H  
ATOM  10778 2HG  ARG A 692      63.933  20.690   4.416  1.00  0.780          H  
ATOM  10779 1HD  ARG A 692      64.143  20.928   6.766  1.00  0.780          H  
ATOM  10780 2HD  ARG A 692      65.600  21.540   5.984  1.00  0.780          H  
ATOM  10781  HE  ARG A 692      65.138  23.679   6.698  1.00  0.780          H  
ATOM  10782 1HH1 ARG A 692      62.367  21.566   7.471  1.00  0.780          H  
ATOM  10783 2HH1 ARG A 692      61.621  22.735   8.527  1.00  0.780          H  
ATOM  10784 1HH2 ARG A 692      64.154  25.152   8.062  1.00  0.780          H  
ATOM  10785 2HH2 ARG A 692      62.642  24.780   8.867  1.00  0.780          H  
ATOM  10786  N   PRO A 693      62.017  21.221   1.643  1.00  0.420          N  
ATOM  10787  CA  PRO A 693      60.624  21.016   1.302  1.00  0.440          C  
ATOM  10788  C   PRO A 693      59.796  20.927   2.555  1.00  0.500          C  
ATOM  10789  O   PRO A 693      60.313  20.540   3.604  1.00  0.540          O  
ATOM  10790  CB  PRO A 693      60.651  19.679   0.560  1.00  0.660          C  
ATOM  10791  CG  PRO A 693      61.818  18.948   1.158  1.00  0.660          C  
ATOM  10792  CD  PRO A 693      62.832  20.002   1.472  1.00  0.660          C  
ATOM  10793  HA  PRO A 693      60.275  21.836   0.659  1.00  0.530          H  
ATOM  10794 1HB  PRO A 693      59.689  19.152   0.703  1.00  0.790          H  
ATOM  10795 2HB  PRO A 693      60.765  19.847  -0.518  1.00  0.790          H  
ATOM  10796 1HG  PRO A 693      61.511  18.400   2.057  1.00  0.790          H  
ATOM  10797 2HG  PRO A 693      62.203  18.200   0.452  1.00  0.790          H  
ATOM  10798 1HD  PRO A 693      63.305  19.719   2.409  1.00  0.790          H  
ATOM  10799 2HD  PRO A 693      63.539  20.092   0.638  1.00  0.790          H  
ATOM  10800  N   GLN A 694      58.512  21.227   2.439  1.00  0.510          N  
ATOM  10801  CA  GLN A 694      57.623  21.067   3.561  1.00  0.540          C  
ATOM  10802  C   GLN A 694      56.706  19.912   3.204  1.00  0.530          C  
ATOM  10803  O   GLN A 694      56.224  19.172   4.063  1.00  0.550          O  
ATOM  10804  CB  GLN A 694      56.893  22.379   3.806  1.00  0.740          C  
ATOM  10805  CG  GLN A 694      57.884  23.563   4.012  1.00  0.740          C  
ATOM  10806  CD  GLN A 694      58.814  23.407   5.205  1.00  0.740          C  
ATOM  10807  OE1 GLN A 694      58.356  23.240   6.341  1.00  0.740          O  
ATOM  10808  NE2 GLN A 694      60.133  23.456   4.965  1.00  0.740          N  
ATOM  10809  H   GLN A 694      58.115  21.567   1.555  1.00  0.610          H  
ATOM  10810  HA  GLN A 694      58.191  20.795   4.450  1.00  0.650          H  
ATOM  10811 1HB  GLN A 694      56.258  22.608   2.946  1.00  0.890          H  
ATOM  10812 2HB  GLN A 694      56.258  22.293   4.684  1.00  0.890          H  
ATOM  10813 1HG  GLN A 694      58.502  23.662   3.120  1.00  0.890          H  
ATOM  10814 2HG  GLN A 694      57.306  24.472   4.156  1.00  0.890          H  
ATOM  10815 1HE2 GLN A 694      60.763  23.362   5.725  1.00  0.890          H  
ATOM  10816 2HE2 GLN A 694      60.520  23.582   4.010  1.00  0.890          H  
ATOM  10817  N   THR A 695      56.469  19.763   1.902  1.00  0.510          N  
ATOM  10818  CA  THR A 695      55.636  18.672   1.406  1.00  0.520          C  
ATOM  10819  C   THR A 695      56.191  17.954   0.172  1.00  0.490          C  
ATOM  10820  O   THR A 695      57.276  18.260  -0.339  1.00  0.480          O  
ATOM  10821  CB  THR A 695      54.200  19.128   1.129  1.00  0.720          C  
ATOM  10822  OG1 THR A 695      53.404  17.955   0.878  1.00  0.720          O  
ATOM  10823  CG2 THR A 695      54.142  20.090  -0.052  1.00  0.720          C  
ATOM  10824  H   THR A 695      56.856  20.466   1.262  1.00  0.610          H  
ATOM  10825  HA  THR A 695      55.571  17.925   2.198  1.00  0.620          H  
ATOM  10826  HB  THR A 695      53.811  19.629   2.016  1.00  0.870          H  
ATOM  10827  HG1 THR A 695      52.466  18.200   0.901  1.00  0.870          H  
ATOM  10828 1HG2 THR A 695      53.112  20.396  -0.221  1.00  0.870          H  
ATOM  10829 2HG2 THR A 695      54.744  20.969   0.174  1.00  0.870          H  
ATOM  10830 3HG2 THR A 695      54.519  19.629  -0.936  1.00  0.870          H  
ATOM  10831  N   TRP A 696      55.432  16.977  -0.299  1.00  0.490          N  
ATOM  10832  CA  TRP A 696      55.802  16.183  -1.471  1.00  0.490          C  
ATOM  10833  C   TRP A 696      55.886  17.022  -2.734  1.00  0.470          C  
ATOM  10834  O   TRP A 696      56.819  16.893  -3.522  1.00  0.450          O  
ATOM  10835  CB  TRP A 696      54.864  15.017  -1.655  1.00  0.690          C  
ATOM  10836  CG  TRP A 696      55.170  14.227  -2.849  1.00  0.690          C  
ATOM  10837  CD1 TRP A 696      56.133  13.280  -2.967  1.00  0.690          C  
ATOM  10838  CD2 TRP A 696      54.473  14.256  -4.099  1.00  0.690          C  
ATOM  10839  NE1 TRP A 696      56.093  12.718  -4.202  1.00  0.690          N  
ATOM  10840  CE2 TRP A 696      55.072  13.305  -4.915  1.00  0.690          C  
ATOM  10841  CE3 TRP A 696      53.388  14.995  -4.579  1.00  0.690          C  
ATOM  10842  CZ2 TRP A 696      54.616  13.063  -6.189  1.00  0.690          C  
ATOM  10843  CZ3 TRP A 696      52.936  14.748  -5.842  1.00  0.690          C  
ATOM  10844  CH2 TRP A 696      53.512  13.821  -6.620  1.00  0.690          C  
ATOM  10845  H   TRP A 696      54.552  16.803   0.188  1.00  0.590          H  
ATOM  10846  HA  TRP A 696      56.790  15.761  -1.286  1.00  0.590          H  
ATOM  10847 1HB  TRP A 696      54.928  14.360  -0.789  1.00  0.820          H  
ATOM  10848 2HB  TRP A 696      53.841  15.373  -1.720  1.00  0.820          H  
ATOM  10849  HD1 TRP A 696      56.829  13.008  -2.179  1.00  0.820          H  
ATOM  10850  HE1 TRP A 696      56.723  11.959  -4.493  1.00  0.820          H  
ATOM  10851  HE3 TRP A 696      52.903  15.743  -3.956  1.00  0.820          H  
ATOM  10852  HZ2 TRP A 696      55.069  12.307  -6.834  1.00  0.820          H  
ATOM  10853  HZ3 TRP A 696      52.098  15.303  -6.203  1.00  0.820          H  
ATOM  10854  HH2 TRP A 696      53.093  13.672  -7.597  1.00  0.820          H  
ATOM  10855  N   ALA A 697      54.906  17.891  -2.933  1.00  0.490          N  
ATOM  10856  CA  ALA A 697      54.875  18.748  -4.110  1.00  0.490          C  
ATOM  10857  C   ALA A 697      56.137  19.614  -4.182  1.00  0.470          C  
ATOM  10858  O   ALA A 697      56.612  19.944  -5.279  1.00  0.460          O  
ATOM  10859  CB  ALA A 697      53.654  19.626  -4.082  1.00  0.690          C  
ATOM  10860  H   ALA A 697      54.165  17.947  -2.248  1.00  0.590          H  
ATOM  10861  HA  ALA A 697      54.838  18.112  -4.995  1.00  0.590          H  
ATOM  10862 1HB  ALA A 697      53.636  20.243  -4.975  1.00  0.820          H  
ATOM  10863 2HB  ALA A 697      52.767  19.001  -4.049  1.00  0.820          H  
ATOM  10864 3HB  ALA A 697      53.682  20.266  -3.203  1.00  0.820          H  
ATOM  10865  N   ASP A 698      56.690  19.979  -3.018  1.00  0.460          N  
ATOM  10866  CA  ASP A 698      57.888  20.792  -2.974  1.00  0.450          C  
ATOM  10867  C   ASP A 698      59.048  19.935  -3.447  1.00  0.420          C  
ATOM  10868  O   ASP A 698      59.905  20.411  -4.189  1.00  0.400          O  
ATOM  10869  CB  ASP A 698      58.172  21.234  -1.552  1.00  0.630          C  
ATOM  10870  CG  ASP A 698      57.174  22.181  -0.992  1.00  0.630          C  
ATOM  10871  OD1 ASP A 698      56.508  22.875  -1.723  1.00  0.630          O  
ATOM  10872  OD2 ASP A 698      57.018  22.145   0.229  1.00  0.630          O  
ATOM  10873  H   ASP A 698      56.256  19.717  -2.142  1.00  0.550          H  
ATOM  10874  HA  ASP A 698      57.774  21.655  -3.630  1.00  0.540          H  
ATOM  10875 1HB  ASP A 698      58.230  20.373  -0.918  1.00  0.760          H  
ATOM  10876 2HB  ASP A 698      59.149  21.715  -1.529  1.00  0.760          H  
ATOM  10877  N   CYS A 699      59.048  18.652  -3.051  1.00  0.410          N  
ATOM  10878  CA  CYS A 699      60.096  17.719  -3.466  1.00  0.380          C  
ATOM  10879  C   CYS A 699      60.059  17.535  -4.991  1.00  0.370          C  
ATOM  10880  O   CYS A 699      61.111  17.435  -5.630  1.00  0.360          O  
ATOM  10881  CB  CYS A 699      59.938  16.364  -2.781  1.00  0.540          C  
ATOM  10882  SG  CYS A 699      60.244  16.386  -1.016  1.00  0.540          S  
ATOM  10883  H   CYS A 699      58.319  18.354  -2.393  1.00  0.490          H  
ATOM  10884  HA  CYS A 699      61.063  18.135  -3.185  1.00  0.460          H  
ATOM  10885 1HB  CYS A 699      58.955  15.954  -2.955  1.00  0.650          H  
ATOM  10886 2HB  CYS A 699      60.644  15.682  -3.213  1.00  0.650          H  
ATOM  10887  HG  CYS A 699      59.175  17.131  -0.690  1.00  0.650          H  
ATOM  10888  N   VAL A 700      58.840  17.511  -5.563  1.00  0.380          N  
ATOM  10889  CA  VAL A 700      58.652  17.394  -7.017  1.00  0.370          C  
ATOM  10890  C   VAL A 700      59.224  18.628  -7.697  1.00  0.380          C  
ATOM  10891  O   VAL A 700      59.945  18.516  -8.694  1.00  0.370          O  
ATOM  10892  CB  VAL A 700      57.152  17.225  -7.399  1.00  0.520          C  
ATOM  10893  CG1 VAL A 700      56.949  17.305  -8.939  1.00  0.520          C  
ATOM  10894  CG2 VAL A 700      56.650  15.890  -6.896  1.00  0.520          C  
ATOM  10895  H   VAL A 700      58.035  17.537  -4.926  1.00  0.460          H  
ATOM  10896  HA  VAL A 700      59.193  16.529  -7.376  1.00  0.440          H  
ATOM  10897  HB  VAL A 700      56.576  18.026  -6.945  1.00  0.630          H  
ATOM  10898 1HG1 VAL A 700      55.890  17.184  -9.178  1.00  0.630          H  
ATOM  10899 2HG1 VAL A 700      57.287  18.269  -9.319  1.00  0.630          H  
ATOM  10900 3HG1 VAL A 700      57.517  16.513  -9.418  1.00  0.630          H  
ATOM  10901 1HG2 VAL A 700      55.599  15.789  -7.153  1.00  0.630          H  
ATOM  10902 2HG2 VAL A 700      57.218  15.084  -7.357  1.00  0.630          H  
ATOM  10903 3HG2 VAL A 700      56.763  15.834  -5.815  1.00  0.630          H  
ATOM  10904  N   THR A 701      58.904  19.802  -7.155  1.00  0.410          N  
ATOM  10905  CA  THR A 701      59.390  21.063  -7.683  1.00  0.430          C  
ATOM  10906  C   THR A 701      60.915  21.108  -7.630  1.00  0.410          C  
ATOM  10907  O   THR A 701      61.566  21.503  -8.606  1.00  0.410          O  
ATOM  10908  CB  THR A 701      58.789  22.245  -6.892  1.00  0.590          C  
ATOM  10909  OG1 THR A 701      57.355  22.231  -7.024  1.00  0.590          O  
ATOM  10910  CG2 THR A 701      59.329  23.548  -7.428  1.00  0.590          C  
ATOM  10911  H   THR A 701      58.266  19.820  -6.356  1.00  0.490          H  
ATOM  10912  HA  THR A 701      59.079  21.146  -8.723  1.00  0.520          H  
ATOM  10913  HB  THR A 701      59.047  22.156  -5.841  1.00  0.710          H  
ATOM  10914  HG1 THR A 701      56.991  21.477  -6.510  1.00  0.710          H  
ATOM  10915 1HG2 THR A 701      58.894  24.374  -6.871  1.00  0.710          H  
ATOM  10916 2HG2 THR A 701      60.399  23.570  -7.314  1.00  0.710          H  
ATOM  10917 3HG2 THR A 701      59.075  23.644  -8.476  1.00  0.710          H  
ATOM  10918  N   TRP A 702      61.508  20.712  -6.502  1.00  0.400          N  
ATOM  10919  CA  TRP A 702      62.951  20.754  -6.424  1.00  0.380          C  
ATOM  10920  C   TRP A 702      63.578  19.765  -7.383  1.00  0.360          C  
ATOM  10921  O   TRP A 702      64.560  20.107  -8.046  1.00  0.370          O  
ATOM  10922  CB  TRP A 702      63.455  20.542  -4.998  1.00  0.540          C  
ATOM  10923  CG  TRP A 702      63.212  21.748  -4.135  1.00  0.540          C  
ATOM  10924  CD1 TRP A 702      62.417  21.838  -3.024  1.00  0.540          C  
ATOM  10925  CD2 TRP A 702      63.745  23.078  -4.352  1.00  0.540          C  
ATOM  10926  NE1 TRP A 702      62.428  23.124  -2.546  1.00  0.540          N  
ATOM  10927  CE2 TRP A 702      63.225  23.892  -3.351  1.00  0.540          C  
ATOM  10928  CE3 TRP A 702      64.607  23.638  -5.314  1.00  0.540          C  
ATOM  10929  CZ2 TRP A 702      63.526  25.235  -3.280  1.00  0.540          C  
ATOM  10930  CZ3 TRP A 702      64.900  24.982  -5.240  1.00  0.540          C  
ATOM  10931  CH2 TRP A 702      64.371  25.760  -4.247  1.00  0.540          C  
ATOM  10932  H   TRP A 702      60.947  20.428  -5.697  1.00  0.480          H  
ATOM  10933  HA  TRP A 702      63.258  21.742  -6.736  1.00  0.460          H  
ATOM  10934 1HB  TRP A 702      62.936  19.689  -4.555  1.00  0.650          H  
ATOM  10935 2HB  TRP A 702      64.520  20.320  -5.003  1.00  0.650          H  
ATOM  10936  HD1 TRP A 702      61.857  21.012  -2.589  1.00  0.650          H  
ATOM  10937  HE1 TRP A 702      61.930  23.465  -1.737  1.00  0.650          H  
ATOM  10938  HE3 TRP A 702      65.033  23.029  -6.108  1.00  0.650          H  
ATOM  10939  HZ2 TRP A 702      63.123  25.878  -2.494  1.00  0.650          H  
ATOM  10940  HZ3 TRP A 702      65.562  25.410  -5.991  1.00  0.650          H  
ATOM  10941  HH2 TRP A 702      64.623  26.819  -4.209  1.00  0.650          H  
ATOM  10942  N   ALA A 703      63.011  18.560  -7.510  1.00  0.340          N  
ATOM  10943  CA  ALA A 703      63.542  17.587  -8.443  1.00  0.310          C  
ATOM  10944  C   ALA A 703      63.497  18.151  -9.868  1.00  0.330          C  
ATOM  10945  O   ALA A 703      64.446  17.955 -10.632  1.00  0.310          O  
ATOM  10946  CB  ALA A 703      62.767  16.302  -8.328  1.00  0.450          C  
ATOM  10947  H   ALA A 703      62.216  18.295  -6.920  1.00  0.410          H  
ATOM  10948  HA  ALA A 703      64.582  17.396  -8.191  1.00  0.370          H  
ATOM  10949 1HB  ALA A 703      63.167  15.582  -9.009  1.00  0.540          H  
ATOM  10950 2HB  ALA A 703      62.838  15.924  -7.308  1.00  0.540          H  
ATOM  10951 3HB  ALA A 703      61.735  16.495  -8.558  1.00  0.540          H  
ATOM  10952  N   CYS A 704      62.432  18.896 -10.208  1.00  0.360          N  
ATOM  10953  CA  CYS A 704      62.318  19.527 -11.518  1.00  0.380          C  
ATOM  10954  C   CYS A 704      63.436  20.542 -11.717  1.00  0.390          C  
ATOM  10955  O   CYS A 704      64.066  20.581 -12.779  1.00  0.360          O  
ATOM  10956  CB  CYS A 704      61.006  20.270 -11.667  1.00  0.520          C  
ATOM  10957  SG  CYS A 704      60.717  20.905 -13.340  1.00  0.520          S  
ATOM  10958  H   CYS A 704      61.646  18.959  -9.552  1.00  0.430          H  
ATOM  10959  HA  CYS A 704      62.387  18.758 -12.286  1.00  0.460          H  
ATOM  10960 1HB  CYS A 704      60.205  19.642 -11.361  1.00  0.630          H  
ATOM  10961 2HB  CYS A 704      61.009  21.125 -10.996  1.00  0.630          H  
ATOM  10962  HG  CYS A 704      61.962  21.365 -13.527  1.00  0.630          H  
ATOM  10963  N   HIS A 705      63.689  21.371 -10.699  1.00  0.430          N  
ATOM  10964  CA  HIS A 705      64.742  22.374 -10.790  1.00  0.450          C  
ATOM  10965  C   HIS A 705      66.111  21.716 -10.925  1.00  0.390          C  
ATOM  10966  O   HIS A 705      66.959  22.193 -11.697  1.00  0.380          O  
ATOM  10967  CB  HIS A 705      64.748  23.306  -9.572  1.00  0.620          C  
ATOM  10968  CG  HIS A 705      63.611  24.274  -9.537  1.00  0.620          C  
ATOM  10969  ND1 HIS A 705      63.315  25.098 -10.599  1.00  0.620          N  
ATOM  10970  CD2 HIS A 705      62.732  24.592  -8.559  1.00  0.620          C  
ATOM  10971  CE1 HIS A 705      62.291  25.863 -10.285  1.00  0.620          C  
ATOM  10972  NE2 HIS A 705      61.921  25.585  -9.053  1.00  0.620          N  
ATOM  10973  H   HIS A 705      63.090  21.336  -9.866  1.00  0.520          H  
ATOM  10974  HA  HIS A 705      64.579  22.984 -11.675  1.00  0.540          H  
ATOM  10975 1HB  HIS A 705      64.704  22.704  -8.665  1.00  0.750          H  
ATOM  10976 2HB  HIS A 705      65.678  23.867  -9.547  1.00  0.750          H  
ATOM  10977  HD2 HIS A 705      62.685  24.149  -7.565  1.00  0.750          H  
ATOM  10978  HE1 HIS A 705      61.837  26.603 -10.921  1.00  0.750          H  
ATOM  10979  HE2 HIS A 705      61.167  26.044  -8.559  1.00  0.750          H  
ATOM  10980  N   HIS A 706      66.324  20.604 -10.207  1.00  0.370          N  
ATOM  10981  CA  HIS A 706      67.585  19.879 -10.289  1.00  0.330          C  
ATOM  10982  C   HIS A 706      67.754  19.311 -11.687  1.00  0.260          C  
ATOM  10983  O   HIS A 706      68.857  19.362 -12.240  1.00  0.250          O  
ATOM  10984  CB  HIS A 706      67.671  18.737  -9.259  1.00  0.480          C  
ATOM  10985  CG  HIS A 706      67.935  19.174  -7.838  1.00  0.480          C  
ATOM  10986  ND1 HIS A 706      69.137  19.734  -7.448  1.00  0.480          N  
ATOM  10987  CD2 HIS A 706      67.172  19.121  -6.722  1.00  0.480          C  
ATOM  10988  CE1 HIS A 706      69.091  20.007  -6.154  1.00  0.480          C  
ATOM  10989  NE2 HIS A 706      67.915  19.646  -5.693  1.00  0.480          N  
ATOM  10990  H   HIS A 706      65.604  20.289  -9.550  1.00  0.440          H  
ATOM  10991  HA  HIS A 706      68.411  20.561 -10.098  1.00  0.400          H  
ATOM  10992 1HB  HIS A 706      66.734  18.184  -9.268  1.00  0.570          H  
ATOM  10993 2HB  HIS A 706      68.456  18.040  -9.554  1.00  0.570          H  
ATOM  10994  HD2 HIS A 706      66.163  18.733  -6.644  1.00  0.570          H  
ATOM  10995  HE1 HIS A 706      69.893  20.455  -5.564  1.00  0.570          H  
ATOM  10996  HE2 HIS A 706      67.607  19.738  -4.732  1.00  0.570          H  
ATOM  10997  N   TRP A 707      66.662  18.809 -12.279  1.00  0.230          N  
ATOM  10998  CA  TRP A 707      66.703  18.262 -13.625  1.00  0.200          C  
ATOM  10999  C   TRP A 707      67.183  19.353 -14.576  1.00  0.200          C  
ATOM  11000  O   TRP A 707      68.093  19.147 -15.377  1.00  0.180          O  
ATOM  11001  CB  TRP A 707      65.302  17.809 -14.075  1.00  0.290          C  
ATOM  11002  CG  TRP A 707      65.280  17.102 -15.382  1.00  0.290          C  
ATOM  11003  CD1 TRP A 707      65.315  15.775 -15.549  1.00  0.290          C  
ATOM  11004  CD2 TRP A 707      65.265  17.654 -16.715  1.00  0.290          C  
ATOM  11005  NE1 TRP A 707      65.312  15.467 -16.857  1.00  0.290          N  
ATOM  11006  CE2 TRP A 707      65.292  16.584 -17.582  1.00  0.290          C  
ATOM  11007  CE3 TRP A 707      65.237  18.938 -17.231  1.00  0.290          C  
ATOM  11008  CZ2 TRP A 707      65.291  16.748 -18.921  1.00  0.290          C  
ATOM  11009  CZ3 TRP A 707      65.244  19.101 -18.581  1.00  0.290          C  
ATOM  11010  CH2 TRP A 707      65.262  18.034 -19.393  1.00  0.290          C  
ATOM  11011  H   TRP A 707      65.795  18.738 -11.738  1.00  0.280          H  
ATOM  11012  HA  TRP A 707      67.395  17.423 -13.647  1.00  0.240          H  
ATOM  11013 1HB  TRP A 707      64.870  17.157 -13.316  1.00  0.350          H  
ATOM  11014 2HB  TRP A 707      64.652  18.667 -14.164  1.00  0.350          H  
ATOM  11015  HD1 TRP A 707      65.345  15.054 -14.765  1.00  0.350          H  
ATOM  11016  HE1 TRP A 707      65.343  14.529 -17.224  1.00  0.350          H  
ATOM  11017  HE3 TRP A 707      65.202  19.790 -16.587  1.00  0.350          H  
ATOM  11018  HZ2 TRP A 707      65.310  15.908 -19.605  1.00  0.350          H  
ATOM  11019  HZ3 TRP A 707      65.220  20.114 -18.986  1.00  0.350          H  
ATOM  11020  HH2 TRP A 707      65.244  18.202 -20.447  1.00  0.350          H  
ATOM  11021  N   HIS A 708      66.604  20.549 -14.471  1.00  0.240          N  
ATOM  11022  CA  HIS A 708      67.007  21.616 -15.371  1.00  0.240          C  
ATOM  11023  C   HIS A 708      68.449  22.024 -15.131  1.00  0.230          C  
ATOM  11024  O   HIS A 708      69.229  22.195 -16.078  1.00  0.220          O  
ATOM  11025  CB  HIS A 708      66.066  22.813 -15.238  1.00  0.340          C  
ATOM  11026  CG  HIS A 708      64.735  22.599 -15.892  1.00  0.340          C  
ATOM  11027  ND1 HIS A 708      64.590  22.556 -17.261  1.00  0.340          N  
ATOM  11028  CD2 HIS A 708      63.499  22.412 -15.382  1.00  0.340          C  
ATOM  11029  CE1 HIS A 708      63.325  22.354 -17.562  1.00  0.340          C  
ATOM  11030  NE2 HIS A 708      62.641  22.259 -16.450  1.00  0.340          N  
ATOM  11031  H   HIS A 708      65.838  20.686 -13.802  1.00  0.290          H  
ATOM  11032  HA  HIS A 708      66.944  21.266 -16.398  1.00  0.290          H  
ATOM  11033 1HB  HIS A 708      65.900  23.028 -14.179  1.00  0.400          H  
ATOM  11034 2HB  HIS A 708      66.530  23.670 -15.683  1.00  0.400          H  
ATOM  11035  HD2 HIS A 708      63.238  22.392 -14.329  1.00  0.400          H  
ATOM  11036  HE1 HIS A 708      62.915  22.279 -18.567  1.00  0.400          H  
ATOM  11037  HE2 HIS A 708      61.639  22.107 -16.408  1.00  0.400          H  
ATOM  11038  N   THR A 709      68.874  22.076 -13.877  1.00  0.240          N  
ATOM  11039  CA  THR A 709      70.250  22.444 -13.627  1.00  0.240          C  
ATOM  11040  C   THR A 709      71.212  21.456 -14.294  1.00  0.220          C  
ATOM  11041  O   THR A 709      72.149  21.852 -15.002  1.00  0.200          O  
ATOM  11042  CB  THR A 709      70.560  22.480 -12.117  1.00  0.340          C  
ATOM  11043  OG1 THR A 709      69.741  23.474 -11.481  1.00  0.340          O  
ATOM  11044  CG2 THR A 709      72.052  22.822 -11.900  1.00  0.340          C  
ATOM  11045  H   THR A 709      68.229  21.926 -13.098  1.00  0.290          H  
ATOM  11046  HA  THR A 709      70.409  23.436 -14.026  1.00  0.290          H  
ATOM  11047  HB  THR A 709      70.341  21.508 -11.675  1.00  0.400          H  
ATOM  11048  HG1 THR A 709      68.809  23.181 -11.497  1.00  0.400          H  
ATOM  11049 1HG2 THR A 709      72.261  22.851 -10.834  1.00  0.400          H  
ATOM  11050 2HG2 THR A 709      72.689  22.072 -12.366  1.00  0.400          H  
ATOM  11051 3HG2 THR A 709      72.270  23.795 -12.339  1.00  0.400          H  
ATOM  11052  N   GLN A 710      70.968  20.160 -14.092  1.00  0.210          N  
ATOM  11053  CA  GLN A 710      71.885  19.148 -14.583  1.00  0.190          C  
ATOM  11054  C   GLN A 710      71.783  18.812 -16.070  1.00  0.160          C  
ATOM  11055  O   GLN A 710      72.801  18.471 -16.673  1.00  0.140          O  
ATOM  11056  CB  GLN A 710      71.707  17.863 -13.774  1.00  0.270          C  
ATOM  11057  CG  GLN A 710      72.047  17.992 -12.282  1.00  0.270          C  
ATOM  11058  CD  GLN A 710      73.464  18.455 -12.008  1.00  0.270          C  
ATOM  11059  OE1 GLN A 710      74.409  18.027 -12.676  1.00  0.270          O  
ATOM  11060  NE2 GLN A 710      73.622  19.331 -11.019  1.00  0.270          N  
ATOM  11061  H   GLN A 710      70.157  19.884 -13.528  1.00  0.250          H  
ATOM  11062  HA  GLN A 710      72.892  19.515 -14.413  1.00  0.230          H  
ATOM  11063 1HB  GLN A 710      70.662  17.547 -13.838  1.00  0.330          H  
ATOM  11064 2HB  GLN A 710      72.312  17.069 -14.205  1.00  0.330          H  
ATOM  11065 1HG  GLN A 710      71.365  18.713 -11.831  1.00  0.330          H  
ATOM  11066 2HG  GLN A 710      71.912  17.010 -11.811  1.00  0.330          H  
ATOM  11067 1HE2 GLN A 710      74.536  19.667 -10.785  1.00  0.330          H  
ATOM  11068 2HE2 GLN A 710      72.825  19.647 -10.498  1.00  0.330          H  
ATOM  11069  N   TYR A 711      70.591  18.911 -16.671  1.00  0.160          N  
ATOM  11070  CA  TYR A 711      70.441  18.497 -18.059  1.00  0.160          C  
ATOM  11071  C   TYR A 711      70.219  19.643 -19.058  1.00  0.160          C  
ATOM  11072  O   TYR A 711      70.255  19.408 -20.276  1.00  0.160          O  
ATOM  11073  CB  TYR A 711      69.313  17.476 -18.130  1.00  0.220          C  
ATOM  11074  CG  TYR A 711      69.591  16.316 -17.191  1.00  0.220          C  
ATOM  11075  CD1 TYR A 711      68.824  16.176 -16.068  1.00  0.220          C  
ATOM  11076  CD2 TYR A 711      70.636  15.443 -17.407  1.00  0.220          C  
ATOM  11077  CE1 TYR A 711      69.072  15.186 -15.171  1.00  0.220          C  
ATOM  11078  CE2 TYR A 711      70.883  14.447 -16.509  1.00  0.220          C  
ATOM  11079  CZ  TYR A 711      70.106  14.324 -15.402  1.00  0.220          C  
ATOM  11080  OH  TYR A 711      70.340  13.328 -14.543  1.00  0.220          O  
ATOM  11081  H   TYR A 711      69.761  19.175 -16.136  1.00  0.190          H  
ATOM  11082  HA  TYR A 711      71.361  17.995 -18.359  1.00  0.190          H  
ATOM  11083 1HB  TYR A 711      68.363  17.941 -17.856  1.00  0.270          H  
ATOM  11084 2HB  TYR A 711      69.231  17.099 -19.138  1.00  0.270          H  
ATOM  11085  HD1 TYR A 711      68.021  16.852 -15.898  1.00  0.270          H  
ATOM  11086  HD2 TYR A 711      71.256  15.536 -18.271  1.00  0.270          H  
ATOM  11087  HE1 TYR A 711      68.450  15.082 -14.285  1.00  0.270          H  
ATOM  11088  HE2 TYR A 711      71.698  13.752 -16.673  1.00  0.270          H  
ATOM  11089  HH  TYR A 711      70.916  12.665 -14.975  1.00  0.270          H  
ATOM  11090  N   SER A 712      69.974  20.874 -18.574  1.00  0.160          N  
ATOM  11091  CA  SER A 712      69.807  22.017 -19.467  1.00  0.170          C  
ATOM  11092  C   SER A 712      70.844  23.112 -19.188  1.00  0.170          C  
ATOM  11093  O   SER A 712      71.578  23.525 -20.086  1.00  0.160          O  
ATOM  11094  CB  SER A 712      68.412  22.605 -19.352  1.00  0.230          C  
ATOM  11095  OG  SER A 712      68.265  23.731 -20.191  1.00  0.230          O  
ATOM  11096  H   SER A 712      69.884  21.052 -17.575  1.00  0.190          H  
ATOM  11097  HA  SER A 712      69.947  21.674 -20.487  1.00  0.200          H  
ATOM  11098 1HB  SER A 712      67.677  21.844 -19.627  1.00  0.280          H  
ATOM  11099 2HB  SER A 712      68.213  22.890 -18.322  1.00  0.280          H  
ATOM  11100  HG  SER A 712      67.357  24.024 -20.060  1.00  0.280          H  
ATOM  11101  N   ASN A 713      70.931  23.560 -17.930  1.00  0.180          N  
ATOM  11102  CA  ASN A 713      71.789  24.689 -17.549  1.00  0.180          C  
ATOM  11103  C   ASN A 713      73.274  24.385 -17.651  1.00  0.180          C  
ATOM  11104  O   ASN A 713      74.013  25.105 -18.329  1.00  0.190          O  
ATOM  11105  CB  ASN A 713      71.468  25.137 -16.148  1.00  0.250          C  
ATOM  11106  CG  ASN A 713      72.226  26.340 -15.718  1.00  0.250          C  
ATOM  11107  OD1 ASN A 713      72.321  27.337 -16.440  1.00  0.250          O  
ATOM  11108  ND2 ASN A 713      72.780  26.274 -14.536  1.00  0.250          N  
ATOM  11109  H   ASN A 713      70.333  23.132 -17.222  1.00  0.220          H  
ATOM  11110  HA  ASN A 713      71.579  25.515 -18.229  1.00  0.220          H  
ATOM  11111 1HB  ASN A 713      70.400  25.298 -16.046  1.00  0.300          H  
ATOM  11112 2HB  ASN A 713      71.743  24.344 -15.485  1.00  0.300          H  
ATOM  11113 1HD2 ASN A 713      73.308  27.049 -14.186  1.00  0.300          H  
ATOM  11114 2HD2 ASN A 713      72.685  25.447 -13.982  1.00  0.300          H  
ATOM  11115  N   ASN A 714      73.716  23.312 -16.995  1.00  0.180          N  
ATOM  11116  CA  ASN A 714      75.125  22.951 -17.004  1.00  0.190          C  
ATOM  11117  C   ASN A 714      75.614  22.669 -18.422  1.00  0.190          C  
ATOM  11118  O   ASN A 714      76.778  22.929 -18.747  1.00  0.210          O  
ATOM  11119  CB  ASN A 714      75.372  21.750 -16.116  1.00  0.260          C  
ATOM  11120  CG  ASN A 714      75.268  22.071 -14.644  1.00  0.260          C  
ATOM  11121  OD1 ASN A 714      75.291  23.234 -14.217  1.00  0.260          O  
ATOM  11122  ND2 ASN A 714      75.182  21.038 -13.858  1.00  0.260          N  
ATOM  11123  H   ASN A 714      73.060  22.778 -16.421  1.00  0.220          H  
ATOM  11124  HA  ASN A 714      75.699  23.795 -16.621  1.00  0.230          H  
ATOM  11125 1HB  ASN A 714      74.637  20.973 -16.352  1.00  0.310          H  
ATOM  11126 2HB  ASN A 714      76.358  21.338 -16.321  1.00  0.310          H  
ATOM  11127 1HD2 ASN A 714      75.125  21.161 -12.871  1.00  0.310          H  
ATOM  11128 2HD2 ASN A 714      75.185  20.117 -14.258  1.00  0.310          H  
ATOM  11129  N   ILE A 715      74.732  22.130 -19.261  1.00  0.170          N  
ATOM  11130  CA  ILE A 715      75.074  21.826 -20.636  1.00  0.180          C  
ATOM  11131  C   ILE A 715      75.229  23.117 -21.419  1.00  0.180          C  
ATOM  11132  O   ILE A 715      76.187  23.260 -22.185  1.00  0.180          O  
ATOM  11133  CB  ILE A 715      74.031  20.909 -21.276  1.00  0.250          C  
ATOM  11134  CG1 ILE A 715      73.958  19.543 -20.512  1.00  0.250          C  
ATOM  11135  CG2 ILE A 715      74.383  20.692 -22.743  1.00  0.250          C  
ATOM  11136  CD1 ILE A 715      75.230  18.658 -20.495  1.00  0.250          C  
ATOM  11137  H   ILE A 715      73.809  21.902 -18.910  1.00  0.200          H  
ATOM  11138  HA  ILE A 715      76.037  21.323 -20.654  1.00  0.220          H  
ATOM  11139  HB  ILE A 715      73.039  21.365 -21.205  1.00  0.300          H  
ATOM  11140 1HG1 ILE A 715      73.690  19.747 -19.474  1.00  0.300          H  
ATOM  11141 2HG1 ILE A 715      73.172  18.989 -20.945  1.00  0.300          H  
ATOM  11142 1HG2 ILE A 715      73.658  20.037 -23.183  1.00  0.300          H  
ATOM  11143 2HG2 ILE A 715      74.389  21.631 -23.276  1.00  0.300          H  
ATOM  11144 3HG2 ILE A 715      75.360  20.255 -22.813  1.00  0.300          H  
ATOM  11145 1HD1 ILE A 715      75.012  17.748 -19.932  1.00  0.300          H  
ATOM  11146 2HD1 ILE A 715      75.521  18.383 -21.502  1.00  0.300          H  
ATOM  11147 3HD1 ILE A 715      76.053  19.176 -20.014  1.00  0.300          H  
ATOM  11148  N   ARG A 716      74.286  24.052 -21.252  1.00  0.170          N  
ATOM  11149  CA  ARG A 716      74.390  25.334 -21.924  1.00  0.170          C  
ATOM  11150  C   ARG A 716      75.680  26.046 -21.515  1.00  0.190          C  
ATOM  11151  O   ARG A 716      76.341  26.644 -22.366  1.00  0.190          O  
ATOM  11152  CB  ARG A 716      73.180  26.193 -21.589  1.00  0.240          C  
ATOM  11153  CG  ARG A 716      71.895  25.732 -22.252  1.00  0.240          C  
ATOM  11154  CD  ARG A 716      70.700  26.469 -21.776  1.00  0.240          C  
ATOM  11155  NE  ARG A 716      69.471  25.875 -22.315  1.00  0.240          N  
ATOM  11156  CZ  ARG A 716      68.928  26.148 -23.528  1.00  0.240          C  
ATOM  11157  NH1 ARG A 716      69.495  27.024 -24.338  1.00  0.240          N  
ATOM  11158  NH2 ARG A 716      67.818  25.532 -23.911  1.00  0.240          N  
ATOM  11159  H   ARG A 716      73.469  23.866 -20.658  1.00  0.200          H  
ATOM  11160  HA  ARG A 716      74.407  25.160 -22.999  1.00  0.200          H  
ATOM  11161 1HB  ARG A 716      73.017  26.182 -20.512  1.00  0.290          H  
ATOM  11162 2HB  ARG A 716      73.365  27.226 -21.883  1.00  0.290          H  
ATOM  11163 1HG  ARG A 716      71.988  25.905 -23.320  1.00  0.290          H  
ATOM  11164 2HG  ARG A 716      71.743  24.690 -22.093  1.00  0.290          H  
ATOM  11165 1HD  ARG A 716      70.655  26.397 -20.686  1.00  0.290          H  
ATOM  11166 2HD  ARG A 716      70.751  27.515 -22.066  1.00  0.290          H  
ATOM  11167  HE  ARG A 716      68.997  25.182 -21.722  1.00  0.290          H  
ATOM  11168 1HH1 ARG A 716      70.337  27.504 -24.063  1.00  0.290          H  
ATOM  11169 2HH1 ARG A 716      69.081  27.221 -25.240  1.00  0.290          H  
ATOM  11170 1HH2 ARG A 716      67.369  24.856 -23.304  1.00  0.290          H  
ATOM  11171 2HH2 ARG A 716      67.414  25.734 -24.813  1.00  0.290          H  
ATOM  11172  N   GLN A 717      76.058  25.961 -20.229  1.00  0.220          N  
ATOM  11173  CA  GLN A 717      77.286  26.596 -19.751  1.00  0.240          C  
ATOM  11174  C   GLN A 717      78.526  25.969 -20.395  1.00  0.220          C  
ATOM  11175  O   GLN A 717      79.456  26.684 -20.798  1.00  0.220          O  
ATOM  11176  CB  GLN A 717      77.399  26.467 -18.226  1.00  0.330          C  
ATOM  11177  CG  GLN A 717      78.605  27.189 -17.583  1.00  0.330          C  
ATOM  11178  CD  GLN A 717      78.549  28.705 -17.672  1.00  0.330          C  
ATOM  11179  OE1 GLN A 717      77.619  29.329 -17.139  1.00  0.330          O  
ATOM  11180  NE2 GLN A 717      79.526  29.299 -18.325  1.00  0.330          N  
ATOM  11181  H   GLN A 717      75.444  25.475 -19.566  1.00  0.260          H  
ATOM  11182  HA  GLN A 717      77.252  27.649 -20.018  1.00  0.290          H  
ATOM  11183 1HB  GLN A 717      76.485  26.846 -17.766  1.00  0.390          H  
ATOM  11184 2HB  GLN A 717      77.471  25.412 -17.964  1.00  0.390          H  
ATOM  11185 1HG  GLN A 717      78.635  26.918 -16.529  1.00  0.390          H  
ATOM  11186 2HG  GLN A 717      79.524  26.858 -18.069  1.00  0.390          H  
ATOM  11187 1HE2 GLN A 717      79.574  30.329 -18.391  1.00  0.390          H  
ATOM  11188 2HE2 GLN A 717      80.257  28.751 -18.742  1.00  0.390          H  
ATOM  11189  N   LEU A 718      78.534  24.640 -20.539  1.00  0.220          N  
ATOM  11190  CA  LEU A 718      79.673  23.982 -21.151  1.00  0.220          C  
ATOM  11191  C   LEU A 718      79.787  24.408 -22.617  1.00  0.200          C  
ATOM  11192  O   LEU A 718      80.888  24.720 -23.075  1.00  0.240          O  
ATOM  11193  CB  LEU A 718      79.543  22.448 -20.999  1.00  0.310          C  
ATOM  11194  CG  LEU A 718      80.704  21.542 -21.564  1.00  0.310          C  
ATOM  11195  CD1 LEU A 718      82.017  21.888 -20.896  1.00  0.310          C  
ATOM  11196  CD2 LEU A 718      80.378  20.053 -21.274  1.00  0.310          C  
ATOM  11197  H   LEU A 718      77.778  24.076 -20.134  1.00  0.260          H  
ATOM  11198  HA  LEU A 718      80.565  24.311 -20.626  1.00  0.260          H  
ATOM  11199 1HB  LEU A 718      79.429  22.225 -19.937  1.00  0.370          H  
ATOM  11200 2HB  LEU A 718      78.618  22.143 -21.500  1.00  0.370          H  
ATOM  11201  HG  LEU A 718      80.805  21.706 -22.637  1.00  0.370          H  
ATOM  11202 1HD1 LEU A 718      82.795  21.253 -21.296  1.00  0.370          H  
ATOM  11203 2HD1 LEU A 718      82.274  22.921 -21.085  1.00  0.370          H  
ATOM  11204 3HD1 LEU A 718      81.934  21.728 -19.820  1.00  0.370          H  
ATOM  11205 1HD2 LEU A 718      81.176  19.409 -21.654  1.00  0.370          H  
ATOM  11206 2HD2 LEU A 718      80.287  19.894 -20.194  1.00  0.370          H  
ATOM  11207 3HD2 LEU A 718      79.442  19.786 -21.750  1.00  0.370          H  
ATOM  11208  N   LEU A 719      78.654  24.449 -23.334  1.00  0.160          N  
ATOM  11209  CA  LEU A 719      78.611  24.867 -24.734  1.00  0.160          C  
ATOM  11210  C   LEU A 719      78.934  26.350 -24.891  1.00  0.150          C  
ATOM  11211  O   LEU A 719      79.510  26.761 -25.887  1.00  0.160          O  
ATOM  11212  CB  LEU A 719      77.250  24.532 -25.324  1.00  0.220          C  
ATOM  11213  CG  LEU A 719      76.959  23.021 -25.478  1.00  0.220          C  
ATOM  11214  CD1 LEU A 719      75.521  22.843 -25.833  1.00  0.220          C  
ATOM  11215  CD2 LEU A 719      77.850  22.391 -26.578  1.00  0.220          C  
ATOM  11216  H   LEU A 719      77.781  24.151 -22.885  1.00  0.190          H  
ATOM  11217  HA  LEU A 719      79.375  24.319 -25.271  1.00  0.190          H  
ATOM  11218 1HB  LEU A 719      76.487  24.954 -24.669  1.00  0.270          H  
ATOM  11219 2HB  LEU A 719      77.167  25.001 -26.302  1.00  0.270          H  
ATOM  11220  HG  LEU A 719      77.141  22.520 -24.528  1.00  0.270          H  
ATOM  11221 1HD1 LEU A 719      75.310  21.780 -25.921  1.00  0.270          H  
ATOM  11222 2HD1 LEU A 719      74.904  23.278 -25.047  1.00  0.270          H  
ATOM  11223 3HD1 LEU A 719      75.307  23.335 -26.779  1.00  0.270          H  
ATOM  11224 1HD2 LEU A 719      77.594  21.348 -26.658  1.00  0.270          H  
ATOM  11225 2HD2 LEU A 719      77.662  22.871 -27.525  1.00  0.270          H  
ATOM  11226 3HD2 LEU A 719      78.904  22.478 -26.343  1.00  0.270          H  
ATOM  11227  N   HIS A 720      78.577  27.165 -23.905  1.00  0.160          N  
ATOM  11228  CA  HIS A 720      78.912  28.580 -23.935  1.00  0.160          C  
ATOM  11229  C   HIS A 720      80.429  28.698 -24.024  1.00  0.160          C  
ATOM  11230  O   HIS A 720      80.964  29.402 -24.886  1.00  0.180          O  
ATOM  11231  CB  HIS A 720      78.394  29.286 -22.675  1.00  0.220          C  
ATOM  11232  CG  HIS A 720      78.676  30.741 -22.598  1.00  0.220          C  
ATOM  11233  ND1 HIS A 720      77.975  31.679 -23.331  1.00  0.220          N  
ATOM  11234  CD2 HIS A 720      79.573  31.433 -21.860  1.00  0.220          C  
ATOM  11235  CE1 HIS A 720      78.435  32.884 -23.047  1.00  0.220          C  
ATOM  11236  NE2 HIS A 720      79.403  32.762 -22.161  1.00  0.220          N  
ATOM  11237  H   HIS A 720      78.011  26.804 -23.138  1.00  0.190          H  
ATOM  11238  HA  HIS A 720      78.475  29.055 -24.812  1.00  0.190          H  
ATOM  11239 1HB  HIS A 720      77.317  29.139 -22.602  1.00  0.270          H  
ATOM  11240 2HB  HIS A 720      78.835  28.833 -21.801  1.00  0.270          H  
ATOM  11241  HD2 HIS A 720      80.296  31.013 -21.155  1.00  0.270          H  
ATOM  11242  HE1 HIS A 720      78.074  33.820 -23.471  1.00  0.270          H  
ATOM  11243  HE2 HIS A 720      79.936  33.517 -21.762  1.00  0.270          H  
ATOM  11244  N   ASN A 721      81.129  27.986 -23.132  1.00  0.180          N  
ATOM  11245  CA  ASN A 721      82.585  27.990 -23.162  1.00  0.210          C  
ATOM  11246  C   ASN A 721      83.176  27.236 -24.355  1.00  0.210          C  
ATOM  11247  O   ASN A 721      84.208  27.651 -24.891  1.00  0.230          O  
ATOM  11248  CB  ASN A 721      83.130  27.506 -21.849  1.00  0.280          C  
ATOM  11249  CG  ASN A 721      83.032  28.586 -20.807  1.00  0.280          C  
ATOM  11250  OD1 ASN A 721      82.966  29.777 -21.134  1.00  0.280          O  
ATOM  11251  ND2 ASN A 721      83.055  28.215 -19.578  1.00  0.280          N  
ATOM  11252  H   ASN A 721      80.618  27.451 -22.420  1.00  0.220          H  
ATOM  11253  HA  ASN A 721      82.905  29.023 -23.283  1.00  0.250          H  
ATOM  11254 1HB  ASN A 721      82.557  26.632 -21.520  1.00  0.340          H  
ATOM  11255 2HB  ASN A 721      84.169  27.200 -21.965  1.00  0.340          H  
ATOM  11256 1HD2 ASN A 721      83.084  28.908 -18.837  1.00  0.340          H  
ATOM  11257 2HD2 ASN A 721      83.116  27.253 -19.349  1.00  0.340          H  
ATOM  11258  N   PHE A 722      82.516  26.162 -24.794  1.00  0.190          N  
ATOM  11259  CA  PHE A 722      82.982  25.402 -25.941  1.00  0.200          C  
ATOM  11260  C   PHE A 722      81.863  25.161 -26.948  1.00  0.190          C  
ATOM  11261  O   PHE A 722      81.257  24.087 -26.941  1.00  0.190          O  
ATOM  11262  CB  PHE A 722      83.512  24.046 -25.508  1.00  0.280          C  
ATOM  11263  CG  PHE A 722      84.583  24.149 -24.546  1.00  0.280          C  
ATOM  11264  CD1 PHE A 722      84.289  23.993 -23.238  1.00  0.280          C  
ATOM  11265  CD2 PHE A 722      85.880  24.430 -24.916  1.00  0.280          C  
ATOM  11266  CE1 PHE A 722      85.240  24.105 -22.309  1.00  0.280          C  
ATOM  11267  CE2 PHE A 722      86.854  24.547 -23.967  1.00  0.280          C  
ATOM  11268  CZ  PHE A 722      86.523  24.385 -22.652  1.00  0.280          C  
ATOM  11269  H   PHE A 722      81.690  25.844 -24.288  1.00  0.230          H  
ATOM  11270  HA  PHE A 722      83.789  25.951 -26.421  1.00  0.240          H  
ATOM  11271 1HB  PHE A 722      82.708  23.470 -25.060  1.00  0.330          H  
ATOM  11272 2HB  PHE A 722      83.872  23.502 -26.374  1.00  0.330          H  
ATOM  11273  HD1 PHE A 722      83.258  23.782 -22.953  1.00  0.330          H  
ATOM  11274  HD2 PHE A 722      86.126  24.558 -25.963  1.00  0.330          H  
ATOM  11275  HE1 PHE A 722      84.977  23.982 -21.307  1.00  0.330          H  
ATOM  11276  HE2 PHE A 722      87.880  24.770 -24.258  1.00  0.330          H  
ATOM  11277  HZ  PHE A 722      87.283  24.481 -21.880  1.00  0.330          H  
ATOM  11278  N   PRO A 723      81.575  26.100 -27.846  1.00  0.210          N  
ATOM  11279  CA  PRO A 723      80.529  25.996 -28.833  1.00  0.220          C  
ATOM  11280  C   PRO A 723      80.749  24.755 -29.704  1.00  0.230          C  
ATOM  11281  O   PRO A 723      81.892  24.303 -29.842  1.00  0.230          O  
ATOM  11282  CB  PRO A 723      80.692  27.297 -29.629  1.00  0.330          C  
ATOM  11283  CG  PRO A 723      81.320  28.266 -28.639  1.00  0.330          C  
ATOM  11284  CD  PRO A 723      82.204  27.438 -27.763  1.00  0.330          C  
ATOM  11285  HA  PRO A 723      79.580  25.984 -28.290  1.00  0.260          H  
ATOM  11286 1HB  PRO A 723      81.322  27.124 -30.524  1.00  0.400          H  
ATOM  11287 2HB  PRO A 723      79.717  27.647 -29.991  1.00  0.400          H  
ATOM  11288 1HG  PRO A 723      81.874  29.055 -29.165  1.00  0.400          H  
ATOM  11289 2HG  PRO A 723      80.536  28.767 -28.043  1.00  0.400          H  
ATOM  11290 1HD  PRO A 723      83.221  27.454 -28.093  1.00  0.400          H  
ATOM  11291 2HD  PRO A 723      82.098  27.852 -26.765  1.00  0.400          H  
ATOM  11292  N   PRO A 724      79.679  24.160 -30.262  1.00  0.240          N  
ATOM  11293  CA  PRO A 724      79.689  23.017 -31.166  1.00  0.260          C  
ATOM  11294  C   PRO A 724      80.790  23.066 -32.228  1.00  0.280          C  
ATOM  11295  O   PRO A 724      81.304  22.018 -32.622  1.00  0.300          O  
ATOM  11296  CB  PRO A 724      78.292  23.089 -31.787  1.00  0.390          C  
ATOM  11297  CG  PRO A 724      77.433  23.692 -30.695  1.00  0.390          C  
ATOM  11298  CD  PRO A 724      78.317  24.706 -30.015  1.00  0.390          C  
ATOM  11299  HA  PRO A 724      79.794  22.104 -30.567  1.00  0.310          H  
ATOM  11300 1HB  PRO A 724      78.320  23.699 -32.706  1.00  0.470          H  
ATOM  11301 2HB  PRO A 724      77.962  22.080 -32.079  1.00  0.470          H  
ATOM  11302 1HG  PRO A 724      76.527  24.141 -31.131  1.00  0.470          H  
ATOM  11303 2HG  PRO A 724      77.092  22.901 -30.007  1.00  0.470          H  
ATOM  11304 1HD  PRO A 724      78.197  25.703 -30.462  1.00  0.470          H  
ATOM  11305 2HD  PRO A 724      78.061  24.687 -28.951  1.00  0.470          H  
ATOM  11306  N   ASP A 725      81.182  24.260 -32.697  1.00  0.290          N  
ATOM  11307  CA  ASP A 725      82.220  24.326 -33.694  1.00  0.320          C  
ATOM  11308  C   ASP A 725      83.404  25.164 -33.228  1.00  0.320          C  
ATOM  11309  O   ASP A 725      84.090  25.822 -34.016  1.00  0.350          O  
ATOM  11310  CB  ASP A 725      81.592  24.880 -34.959  1.00  0.440          C  
ATOM  11311  CG  ASP A 725      80.923  26.216 -34.677  1.00  0.440          C  
ATOM  11312  OD1 ASP A 725      80.881  26.614 -33.509  1.00  0.440          O  
ATOM  11313  OD2 ASP A 725      80.425  26.818 -35.595  1.00  0.440          O  
ATOM  11314  H   ASP A 725      80.764  25.163 -32.445  1.00  0.350          H  
ATOM  11315  HA  ASP A 725      82.583  23.319 -33.896  1.00  0.380          H  
ATOM  11316 1HB  ASP A 725      82.357  25.014 -35.725  1.00  0.520          H  
ATOM  11317 2HB  ASP A 725      80.851  24.178 -35.341  1.00  0.520          H  
ATOM  11318  N   GLN A 726      83.741  24.962 -31.960  1.00  0.290          N  
ATOM  11319  CA  GLN A 726      84.911  25.513 -31.312  1.00  0.290          C  
ATOM  11320  C   GLN A 726      86.112  24.728 -31.744  1.00  0.320          C  
ATOM  11321  O   GLN A 726      86.056  23.497 -31.730  1.00  0.330          O  
ATOM  11322  CB  GLN A 726      84.774  25.406 -29.793  1.00  0.410          C  
ATOM  11323  CG  GLN A 726      86.001  25.837 -28.971  1.00  0.410          C  
ATOM  11324  CD  GLN A 726      86.310  27.325 -29.015  1.00  0.410          C  
ATOM  11325  OE1 GLN A 726      85.466  28.168 -28.708  1.00  0.410          O  
ATOM  11326  NE2 GLN A 726      87.537  27.663 -29.409  1.00  0.410          N  
ATOM  11327  H   GLN A 726      83.088  24.435 -31.373  1.00  0.350          H  
ATOM  11328  HA  GLN A 726      85.032  26.554 -31.610  1.00  0.350          H  
ATOM  11329 1HB  GLN A 726      83.935  25.979 -29.497  1.00  0.490          H  
ATOM  11330 2HB  GLN A 726      84.551  24.371 -29.528  1.00  0.490          H  
ATOM  11331 1HG  GLN A 726      85.797  25.584 -27.941  1.00  0.490          H  
ATOM  11332 2HG  GLN A 726      86.884  25.294 -29.307  1.00  0.490          H  
ATOM  11333 1HE2 GLN A 726      87.802  28.629 -29.452  1.00  0.490          H  
ATOM  11334 2HE2 GLN A 726      88.224  26.945 -29.686  1.00  0.490          H  
ATOM  11335  N   LEU A 727      87.165  25.409 -32.159  1.00  0.340          N  
ATOM  11336  CA  LEU A 727      88.382  24.721 -32.553  1.00  0.370          C  
ATOM  11337  C   LEU A 727      89.432  24.798 -31.448  1.00  0.380          C  
ATOM  11338  O   LEU A 727      89.414  25.703 -30.600  1.00  0.380          O  
ATOM  11339  CB  LEU A 727      88.956  25.327 -33.837  1.00  0.510          C  
ATOM  11340  CG  LEU A 727      87.999  25.413 -35.069  1.00  0.510          C  
ATOM  11341  CD1 LEU A 727      88.767  26.025 -36.225  1.00  0.510          C  
ATOM  11342  CD2 LEU A 727      87.428  24.049 -35.419  1.00  0.510          C  
ATOM  11343  H   LEU A 727      87.118  26.419 -32.213  1.00  0.410          H  
ATOM  11344  HA  LEU A 727      88.170  23.672 -32.718  1.00  0.440          H  
ATOM  11345 1HB  LEU A 727      89.311  26.328 -33.613  1.00  0.610          H  
ATOM  11346 2HB  LEU A 727      89.821  24.722 -34.130  1.00  0.610          H  
ATOM  11347  HG  LEU A 727      87.169  26.083 -34.838  1.00  0.610          H  
ATOM  11348 1HD1 LEU A 727      88.106  26.121 -37.087  1.00  0.610          H  
ATOM  11349 2HD1 LEU A 727      89.138  27.010 -35.942  1.00  0.610          H  
ATOM  11350 3HD1 LEU A 727      89.605  25.380 -36.484  1.00  0.610          H  
ATOM  11351 1HD2 LEU A 727      86.769  24.144 -36.279  1.00  0.610          H  
ATOM  11352 2HD2 LEU A 727      88.234  23.354 -35.656  1.00  0.610          H  
ATOM  11353 3HD2 LEU A 727      86.856  23.686 -34.587  1.00  0.610          H  
ATOM  11354  N   THR A 728      90.355  23.845 -31.466  1.00  0.410          N  
ATOM  11355  CA  THR A 728      91.497  23.864 -30.561  1.00  0.430          C  
ATOM  11356  C   THR A 728      92.638  24.514 -31.299  1.00  0.490          C  
ATOM  11357  O   THR A 728      92.405  25.097 -32.359  1.00  0.480          O  
ATOM  11358  CB  THR A 728      91.907  22.480 -30.003  1.00  0.590          C  
ATOM  11359  OG1 THR A 728      92.873  22.697 -28.953  1.00  0.590          O  
ATOM  11360  CG2 THR A 728      92.522  21.562 -31.079  1.00  0.590          C  
ATOM  11361  H   THR A 728      90.284  23.099 -32.166  1.00  0.490          H  
ATOM  11362  HA  THR A 728      91.256  24.493 -29.705  1.00  0.520          H  
ATOM  11363  HB  THR A 728      91.025  21.991 -29.585  1.00  0.710          H  
ATOM  11364  HG1 THR A 728      92.417  23.034 -28.166  1.00  0.710          H  
ATOM  11365 1HG2 THR A 728      92.785  20.612 -30.622  1.00  0.710          H  
ATOM  11366 2HG2 THR A 728      91.810  21.391 -31.848  1.00  0.710          H  
ATOM  11367 3HG2 THR A 728      93.406  21.988 -31.512  1.00  0.710          H  
ATOM  11368  N   SER A 729      93.843  24.453 -30.722  1.00  0.650          N  
ATOM  11369  CA  SER A 729      95.037  25.096 -31.279  1.00  0.790          C  
ATOM  11370  C   SER A 729      95.200  24.785 -32.763  1.00  0.890          C  
ATOM  11371  O   SER A 729      94.574  25.531 -33.490  1.00  1.480          O  
ATOM  11372  CB  SER A 729      96.271  24.631 -30.544  1.00  1.050          C  
ATOM  11373  OG  SER A 729      97.417  25.219 -31.086  1.00  1.050          O  
ATOM  11374  H   SER A 729      93.901  23.914 -29.863  1.00  0.780          H  
ATOM  11375  HA  SER A 729      94.936  26.176 -31.163  1.00  0.950          H  
ATOM  11376 1HB  SER A 729      96.187  24.888 -29.491  1.00  1.260          H  
ATOM  11377 2HB  SER A 729      96.345  23.545 -30.615  1.00  1.260          H  
ATOM  11378  HG  SER A 729      98.154  24.888 -30.568  1.00  1.260          H  
ATOM  11379  N   SER A 730      95.125  23.506 -33.093  1.00  1.000          N  
ATOM  11380  CA  SER A 730      95.720  23.220 -34.384  1.00  1.190          C  
ATOM  11381  C   SER A 730      94.752  23.724 -35.504  1.00  1.050          C  
ATOM  11382  O   SER A 730      95.151  24.695 -36.154  1.00  1.480          O  
ATOM  11383  CB  SER A 730      95.927  21.729 -34.522  1.00  1.590          C  
ATOM  11384  OG  SER A 730      94.691  21.063 -34.616  1.00  1.590          O  
ATOM  11385  H   SER A 730      94.205  23.093 -33.075  1.00  1.200          H  
ATOM  11386  HA  SER A 730      96.671  23.744 -34.467  1.00  1.430          H  
ATOM  11387 1HB  SER A 730      96.529  21.519 -35.405  1.00  1.910          H  
ATOM  11388 2HB  SER A 730      96.473  21.363 -33.655  1.00  1.910          H  
ATOM  11389  HG  SER A 730      94.898  20.121 -34.527  1.00  1.910          H  
ATOM  11390  N   GLY A 731      93.513  23.845 -35.077  1.00  1.060          N  
ATOM  11391  CA  GLY A 731      92.484  23.862 -36.092  1.00  0.910          C  
ATOM  11392  C   GLY A 731      91.563  22.681 -36.025  1.00  0.720          C  
ATOM  11393  O   GLY A 731      90.492  22.699 -36.628  1.00  0.710          O  
ATOM  11394  H   GLY A 731      93.398  24.636 -34.436  1.00  1.270          H  
ATOM  11395 1HA  GLY A 731      91.904  24.777 -35.979  1.00  1.090          H  
ATOM  11396 2HA  GLY A 731      92.950  23.904 -37.075  1.00  1.090          H  
ATOM  11397  N   ALA A 732      91.982  21.628 -35.346  1.00  0.630          N  
ATOM  11398  CA  ALA A 732      91.114  20.485 -35.188  1.00  0.510          C  
ATOM  11399  C   ALA A 732      89.924  20.927 -34.335  1.00  0.490          C  
ATOM  11400  O   ALA A 732      90.120  21.727 -33.422  1.00  0.530          O  
ATOM  11401  CB  ALA A 732      91.843  19.332 -34.523  1.00  0.760          C  
ATOM  11402  H   ALA A 732      92.908  21.649 -34.923  1.00  0.760          H  
ATOM  11403  HA  ALA A 732      90.794  20.169 -36.170  1.00  0.610          H  
ATOM  11404 1HB  ALA A 732      91.166  18.485 -34.416  1.00  0.910          H  
ATOM  11405 2HB  ALA A 732      92.694  19.043 -35.135  1.00  0.910          H  
ATOM  11406 3HB  ALA A 732      92.191  19.641 -33.542  1.00  0.910          H  
ATOM  11407  N   PRO A 733      88.697  20.450 -34.570  1.00  0.450          N  
ATOM  11408  CA  PRO A 733      87.555  20.714 -33.719  1.00  0.410          C  
ATOM  11409  C   PRO A 733      87.793  20.238 -32.297  1.00  0.380          C  
ATOM  11410  O   PRO A 733      88.342  19.154 -32.082  1.00  0.380          O  
ATOM  11411  CB  PRO A 733      86.441  19.901 -34.391  1.00  0.610          C  
ATOM  11412  CG  PRO A 733      86.871  19.787 -35.837  1.00  0.610          C  
ATOM  11413  CD  PRO A 733      88.385  19.686 -35.791  1.00  0.610          C  
ATOM  11414  HA  PRO A 733      87.320  21.775 -33.722  1.00  0.490          H  
ATOM  11415 1HB  PRO A 733      86.325  18.936 -33.889  1.00  0.740          H  
ATOM  11416 2HB  PRO A 733      85.479  20.428 -34.278  1.00  0.740          H  
ATOM  11417 1HG  PRO A 733      86.399  18.907 -36.304  1.00  0.740          H  
ATOM  11418 2HG  PRO A 733      86.528  20.668 -36.403  1.00  0.740          H  
ATOM  11419 1HD  PRO A 733      88.725  18.643 -35.706  1.00  0.740          H  
ATOM  11420 2HD  PRO A 733      88.758  20.194 -36.693  1.00  0.740          H  
ATOM  11421  N   PHE A 734      87.329  21.034 -31.340  1.00  0.360          N  
ATOM  11422  CA  PHE A 734      87.385  20.716 -29.921  1.00  0.330          C  
ATOM  11423  C   PHE A 734      86.588  19.451 -29.647  1.00  0.310          C  
ATOM  11424  O   PHE A 734      87.087  18.476 -29.081  1.00  0.300          O  
ATOM  11425  CB  PHE A 734      86.836  21.882 -29.095  1.00  0.470          C  
ATOM  11426  CG  PHE A 734      86.758  21.616 -27.641  1.00  0.470          C  
ATOM  11427  CD1 PHE A 734      87.874  21.717 -26.837  1.00  0.470          C  
ATOM  11428  CD2 PHE A 734      85.561  21.259 -27.071  1.00  0.470          C  
ATOM  11429  CE1 PHE A 734      87.780  21.463 -25.493  1.00  0.470          C  
ATOM  11430  CE2 PHE A 734      85.465  21.006 -25.748  1.00  0.470          C  
ATOM  11431  CZ  PHE A 734      86.575  21.106 -24.948  1.00  0.470          C  
ATOM  11432  H   PHE A 734      86.915  21.927 -31.606  1.00  0.430          H  
ATOM  11433  HA  PHE A 734      88.425  20.540 -29.643  1.00  0.400          H  
ATOM  11434 1HB  PHE A 734      87.466  22.757 -29.252  1.00  0.570          H  
ATOM  11435 2HB  PHE A 734      85.838  22.142 -29.446  1.00  0.570          H  
ATOM  11436  HD1 PHE A 734      88.831  22.004 -27.277  1.00  0.570          H  
ATOM  11437  HD2 PHE A 734      84.680  21.185 -27.696  1.00  0.570          H  
ATOM  11438  HE1 PHE A 734      88.657  21.553 -24.864  1.00  0.570          H  
ATOM  11439  HE2 PHE A 734      84.507  20.739 -25.337  1.00  0.570          H  
ATOM  11440  HZ  PHE A 734      86.507  20.916 -23.888  1.00  0.570          H  
ATOM  11441  N   TRP A 735      85.326  19.452 -30.077  1.00  0.300          N  
ATOM  11442  CA  TRP A 735      84.449  18.322 -29.828  1.00  0.300          C  
ATOM  11443  C   TRP A 735      84.730  17.199 -30.817  1.00  0.340          C  
ATOM  11444  O   TRP A 735      83.936  16.943 -31.727  1.00  0.370          O  
ATOM  11445  CB  TRP A 735      82.981  18.729 -29.967  1.00  0.420          C  
ATOM  11446  CG  TRP A 735      82.501  19.719 -28.957  1.00  0.420          C  
ATOM  11447  CD1 TRP A 735      82.221  21.041 -29.146  1.00  0.420          C  
ATOM  11448  CD2 TRP A 735      82.261  19.464 -27.581  1.00  0.420          C  
ATOM  11449  NE1 TRP A 735      81.800  21.596 -27.972  1.00  0.420          N  
ATOM  11450  CE2 TRP A 735      81.821  20.658 -27.012  1.00  0.420          C  
ATOM  11451  CE3 TRP A 735      82.369  18.343 -26.798  1.00  0.420          C  
ATOM  11452  CZ2 TRP A 735      81.490  20.750 -25.688  1.00  0.420          C  
ATOM  11453  CZ3 TRP A 735      82.030  18.428 -25.484  1.00  0.420          C  
ATOM  11454  CH2 TRP A 735      81.603  19.604 -24.938  1.00  0.420          C  
ATOM  11455  H   TRP A 735      84.970  20.258 -30.568  1.00  0.360          H  
ATOM  11456  HA  TRP A 735      84.630  17.956 -28.820  1.00  0.360          H  
ATOM  11457 1HB  TRP A 735      82.813  19.152 -30.957  1.00  0.500          H  
ATOM  11458 2HB  TRP A 735      82.361  17.840 -29.885  1.00  0.500          H  
ATOM  11459  HD1 TRP A 735      82.304  21.575 -30.093  1.00  0.500          H  
ATOM  11460  HE1 TRP A 735      81.503  22.582 -27.808  1.00  0.500          H  
ATOM  11461  HE3 TRP A 735      82.692  17.407 -27.230  1.00  0.500          H  
ATOM  11462  HZ2 TRP A 735      81.142  21.686 -25.242  1.00  0.500          H  
ATOM  11463  HZ3 TRP A 735      82.094  17.530 -24.885  1.00  0.500          H  
ATOM  11464  HH2 TRP A 735      81.340  19.625 -23.895  1.00  0.500          H  
ATOM  11465  N   SER A 736      85.852  16.525 -30.616  1.00  0.340          N  
ATOM  11466  CA  SER A 736      86.318  15.472 -31.507  1.00  0.380          C  
ATOM  11467  C   SER A 736      86.991  14.337 -30.748  1.00  0.400          C  
ATOM  11468  O   SER A 736      87.299  14.449 -29.551  1.00  0.380          O  
ATOM  11469  CB  SER A 736      87.304  16.045 -32.515  1.00  0.520          C  
ATOM  11470  OG  SER A 736      88.489  16.475 -31.898  1.00  0.520          O  
ATOM  11471  H   SER A 736      86.445  16.853 -29.853  1.00  0.410          H  
ATOM  11472  HA  SER A 736      85.459  15.063 -32.041  1.00  0.460          H  
ATOM  11473 1HB  SER A 736      87.542  15.298 -33.232  1.00  0.620          H  
ATOM  11474 2HB  SER A 736      86.850  16.867 -33.049  1.00  0.620          H  
ATOM  11475  HG  SER A 736      88.403  17.456 -31.802  1.00  0.620          H  
ATOM  11476  N   GLY A 737      87.217  13.216 -31.437  1.00  0.450          N  
ATOM  11477  CA  GLY A 737      87.855  12.083 -30.773  1.00  0.500          C  
ATOM  11478  C   GLY A 737      86.968  11.619 -29.604  1.00  0.510          C  
ATOM  11479  O   GLY A 737      85.806  11.286 -29.832  1.00  0.520          O  
ATOM  11480  H   GLY A 737      86.948  13.167 -32.437  1.00  0.540          H  
ATOM  11481 1HA  GLY A 737      87.967  11.269 -31.491  1.00  0.600          H  
ATOM  11482 2HA  GLY A 737      88.854  12.361 -30.461  1.00  0.600          H  
ATOM  11483  N   PRO A 738      87.472  11.547 -28.356  1.00  0.540          N  
ATOM  11484  CA  PRO A 738      86.727  11.107 -27.190  1.00  0.560          C  
ATOM  11485  C   PRO A 738      85.616  12.082 -26.757  1.00  0.440          C  
ATOM  11486  O   PRO A 738      84.757  11.707 -25.963  1.00  0.460          O  
ATOM  11487  CB  PRO A 738      87.821  11.013 -26.116  1.00  0.840          C  
ATOM  11488  CG  PRO A 738      88.875  12.016 -26.544  1.00  0.840          C  
ATOM  11489  CD  PRO A 738      88.846  12.027 -28.054  1.00  0.840          C  
ATOM  11490  HA  PRO A 738      86.301  10.114 -27.401  1.00  0.670          H  
ATOM  11491 1HB  PRO A 738      87.390  11.254 -25.130  1.00  1.010          H  
ATOM  11492 2HB  PRO A 738      88.201   9.984 -26.052  1.00  1.010          H  
ATOM  11493 1HG  PRO A 738      88.648  13.002 -26.112  1.00  1.010          H  
ATOM  11494 2HG  PRO A 738      89.858  11.719 -26.148  1.00  1.010          H  
ATOM  11495 1HD  PRO A 738      88.982  13.069 -28.381  1.00  1.010          H  
ATOM  11496 2HD  PRO A 738      89.610  11.376 -28.442  1.00  1.010          H  
ATOM  11497  N   LYS A 739      85.664  13.343 -27.206  1.00  0.350          N  
ATOM  11498  CA  LYS A 739      84.662  14.301 -26.762  1.00  0.250          C  
ATOM  11499  C   LYS A 739      83.440  14.262 -27.664  1.00  0.310          C  
ATOM  11500  O   LYS A 739      83.551  14.212 -28.884  1.00  0.700          O  
ATOM  11501  CB  LYS A 739      85.246  15.713 -26.708  1.00  0.390          C  
ATOM  11502  CG  LYS A 739      86.362  15.902 -25.694  1.00  0.390          C  
ATOM  11503  CD  LYS A 739      86.827  17.370 -25.631  1.00  0.390          C  
ATOM  11504  CE  LYS A 739      87.956  17.564 -24.636  1.00  0.390          C  
ATOM  11505  NZ  LYS A 739      89.230  16.919 -25.101  1.00  0.390          N  
ATOM  11506  H   LYS A 739      86.363  13.639 -27.894  1.00  0.420          H  
ATOM  11507  HA  LYS A 739      84.339  14.023 -25.757  1.00  0.300          H  
ATOM  11508 1HB  LYS A 739      85.638  15.978 -27.692  1.00  0.470          H  
ATOM  11509 2HB  LYS A 739      84.475  16.413 -26.460  1.00  0.470          H  
ATOM  11510 1HG  LYS A 739      86.019  15.590 -24.717  1.00  0.470          H  
ATOM  11511 2HG  LYS A 739      87.194  15.268 -25.984  1.00  0.470          H  
ATOM  11512 1HD  LYS A 739      87.170  17.686 -26.617  1.00  0.470          H  
ATOM  11513 2HD  LYS A 739      85.994  18.006 -25.347  1.00  0.470          H  
ATOM  11514 1HE  LYS A 739      88.128  18.620 -24.508  1.00  0.470          H  
ATOM  11515 2HE  LYS A 739      87.665  17.133 -23.677  1.00  0.470          H  
ATOM  11516 1HZ  LYS A 739      89.967  17.062 -24.423  1.00  0.470          H  
ATOM  11517 2HZ  LYS A 739      89.084  15.930 -25.224  1.00  0.470          H  
ATOM  11518 3HZ  LYS A 739      89.506  17.328 -25.985  1.00  0.470          H  
ATOM  11519  N   ARG A 740      82.268  14.353 -27.067  1.00  0.320          N  
ATOM  11520  CA  ARG A 740      81.032  14.353 -27.829  1.00  0.280          C  
ATOM  11521  C   ARG A 740      80.274  15.607 -27.498  1.00  0.220          C  
ATOM  11522  O   ARG A 740      80.057  15.899 -26.327  1.00  0.220          O  
ATOM  11523  CB  ARG A 740      80.202  13.124 -27.472  1.00  0.410          C  
ATOM  11524  CG  ARG A 740      80.889  11.797 -27.805  1.00  0.410          C  
ATOM  11525  CD  ARG A 740      80.121  10.592 -27.352  1.00  0.410          C  
ATOM  11526  NE  ARG A 740      78.866  10.377 -28.069  1.00  0.410          N  
ATOM  11527  CZ  ARG A 740      78.753   9.774 -29.293  1.00  0.410          C  
ATOM  11528  NH1 ARG A 740      79.826   9.385 -29.970  1.00  0.410          N  
ATOM  11529  NH2 ARG A 740      77.561   9.566 -29.830  1.00  0.410          N  
ATOM  11530  H   ARG A 740      82.230  14.396 -26.058  1.00  0.380          H  
ATOM  11531  HA  ARG A 740      81.259  14.343 -28.896  1.00  0.340          H  
ATOM  11532 1HB  ARG A 740      79.981  13.125 -26.404  1.00  0.490          H  
ATOM  11533 2HB  ARG A 740      79.247  13.154 -28.003  1.00  0.490          H  
ATOM  11534 1HG  ARG A 740      81.043  11.741 -28.879  1.00  0.490          H  
ATOM  11535 2HG  ARG A 740      81.861  11.762 -27.306  1.00  0.490          H  
ATOM  11536 1HD  ARG A 740      80.734   9.703 -27.463  1.00  0.490          H  
ATOM  11537 2HD  ARG A 740      79.874  10.721 -26.295  1.00  0.490          H  
ATOM  11538  HE  ARG A 740      77.994  10.699 -27.594  1.00  0.490          H  
ATOM  11539 1HH1 ARG A 740      80.746   9.529 -29.601  1.00  0.490          H  
ATOM  11540 2HH1 ARG A 740      79.702   8.941 -30.900  1.00  0.490          H  
ATOM  11541 1HH2 ARG A 740      76.709   9.787 -29.312  1.00  0.490          H  
ATOM  11542 2HH2 ARG A 740      77.476   9.116 -30.753  1.00  0.490          H  
ATOM  11543  N   CYS A 741      79.909  16.376 -28.513  1.00  0.240          N  
ATOM  11544  CA  CYS A 741      79.220  17.622 -28.251  1.00  0.210          C  
ATOM  11545  C   CYS A 741      77.854  17.349 -27.672  1.00  0.220          C  
ATOM  11546  O   CYS A 741      77.081  16.621 -28.291  1.00  0.250          O  
ATOM  11547  CB  CYS A 741      79.032  18.440 -29.520  1.00  0.310          C  
ATOM  11548  SG  CYS A 741      78.221  20.026 -29.231  1.00  0.310          S  
ATOM  11549  H   CYS A 741      80.114  16.089 -29.462  1.00  0.290          H  
ATOM  11550  HA  CYS A 741      79.815  18.195 -27.574  1.00  0.250          H  
ATOM  11551 1HB  CYS A 741      79.985  18.628 -29.992  1.00  0.370          H  
ATOM  11552 2HB  CYS A 741      78.421  17.875 -30.224  1.00  0.370          H  
ATOM  11553  HG  CYS A 741      77.192  19.567 -28.460  1.00  0.370          H  
ATOM  11554  N   PRO A 742      77.521  17.868 -26.494  1.00  0.210          N  
ATOM  11555  CA  PRO A 742      76.252  17.704 -25.883  1.00  0.220          C  
ATOM  11556  C   PRO A 742      75.236  18.630 -26.500  1.00  0.220          C  
ATOM  11557  O   PRO A 742      75.592  19.586 -27.196  1.00  0.270          O  
ATOM  11558  CB  PRO A 742      76.522  18.026 -24.428  1.00  0.330          C  
ATOM  11559  CG  PRO A 742      77.609  19.053 -24.487  1.00  0.330          C  
ATOM  11560  CD  PRO A 742      78.469  18.624 -25.666  1.00  0.330          C  
ATOM  11561  HA  PRO A 742      75.978  16.660 -26.034  1.00  0.260          H  
ATOM  11562 1HB  PRO A 742      75.599  18.376 -23.979  1.00  0.400          H  
ATOM  11563 2HB  PRO A 742      76.789  17.123 -23.897  1.00  0.400          H  
ATOM  11564 1HG  PRO A 742      77.185  20.055 -24.605  1.00  0.400          H  
ATOM  11565 2HG  PRO A 742      78.166  19.053 -23.545  1.00  0.400          H  
ATOM  11566 1HD  PRO A 742      78.843  19.511 -26.178  1.00  0.400          H  
ATOM  11567 2HD  PRO A 742      79.261  17.967 -25.309  1.00  0.400          H  
ATOM  11568  N   HIS A 743      73.995  18.419 -26.131  1.00  0.190          N  
ATOM  11569  CA  HIS A 743      72.925  19.336 -26.462  1.00  0.200          C  
ATOM  11570  C   HIS A 743      71.981  19.293 -25.261  1.00  0.180          C  
ATOM  11571  O   HIS A 743      71.727  18.192 -24.780  1.00  0.170          O  
ATOM  11572  CB  HIS A 743      72.200  18.884 -27.730  1.00  0.280          C  
ATOM  11573  CG  HIS A 743      71.214  19.879 -28.255  1.00  0.280          C  
ATOM  11574  ND1 HIS A 743      69.937  20.047 -27.728  1.00  0.280          N  
ATOM  11575  CD2 HIS A 743      71.327  20.770 -29.259  1.00  0.280          C  
ATOM  11576  CE1 HIS A 743      69.322  20.997 -28.399  1.00  0.280          C  
ATOM  11577  NE2 HIS A 743      70.144  21.453 -29.330  1.00  0.280          N  
ATOM  11578  H   HIS A 743      73.800  17.543 -25.633  1.00  0.230          H  
ATOM  11579  HA  HIS A 743      73.333  20.314 -26.646  1.00  0.240          H  
ATOM  11580 1HB  HIS A 743      72.934  18.682 -28.513  1.00  0.330          H  
ATOM  11581 2HB  HIS A 743      71.670  17.952 -27.531  1.00  0.330          H  
ATOM  11582  HD1 HIS A 743      69.622  19.800 -26.779  1.00  0.330          H  
ATOM  11583  HD2 HIS A 743      72.137  21.006 -29.949  1.00  0.330          H  
ATOM  11584  HE1 HIS A 743      68.304  21.282 -28.137  1.00  0.330          H  
ATOM  11585  N   PRO A 744      71.461  20.443 -24.772  1.00  0.170          N  
ATOM  11586  CA  PRO A 744      70.526  20.577 -23.666  1.00  0.170          C  
ATOM  11587  C   PRO A 744      69.237  19.824 -23.917  1.00  0.180          C  
ATOM  11588  O   PRO A 744      68.788  19.711 -25.063  1.00  0.190          O  
ATOM  11589  CB  PRO A 744      70.258  22.092 -23.639  1.00  0.260          C  
ATOM  11590  CG  PRO A 744      71.462  22.713 -24.264  1.00  0.260          C  
ATOM  11591  CD  PRO A 744      71.898  21.758 -25.318  1.00  0.260          C  
ATOM  11592  HA  PRO A 744      70.999  20.237 -22.732  1.00  0.200          H  
ATOM  11593 1HB  PRO A 744      69.329  22.316 -24.182  1.00  0.310          H  
ATOM  11594 2HB  PRO A 744      70.110  22.438 -22.611  1.00  0.310          H  
ATOM  11595 1HG  PRO A 744      71.210  23.705 -24.667  1.00  0.310          H  
ATOM  11596 2HG  PRO A 744      72.235  22.867 -23.500  1.00  0.310          H  
ATOM  11597 1HD  PRO A 744      71.424  21.986 -26.280  1.00  0.310          H  
ATOM  11598 2HD  PRO A 744      72.969  21.852 -25.343  1.00  0.310          H  
ATOM  11599  N   LEU A 745      68.635  19.317 -22.851  1.00  0.180          N  
ATOM  11600  CA  LEU A 745      67.360  18.632 -23.000  1.00  0.200          C  
ATOM  11601  C   LEU A 745      66.208  19.561 -22.646  1.00  0.220          C  
ATOM  11602  O   LEU A 745      66.330  20.422 -21.775  1.00  0.240          O  
ATOM  11603  CB  LEU A 745      67.257  17.399 -22.085  1.00  0.270          C  
ATOM  11604  CG  LEU A 745      68.295  16.307 -22.203  1.00  0.270          C  
ATOM  11605  CD1 LEU A 745      67.960  15.184 -21.195  1.00  0.270          C  
ATOM  11606  CD2 LEU A 745      68.409  15.788 -23.632  1.00  0.270          C  
ATOM  11607  H   LEU A 745      69.076  19.421 -21.932  1.00  0.220          H  
ATOM  11608  HA  LEU A 745      67.235  18.332 -24.037  1.00  0.240          H  
ATOM  11609 1HB  LEU A 745      67.365  17.763 -21.075  1.00  0.330          H  
ATOM  11610 2HB  LEU A 745      66.270  16.950 -22.199  1.00  0.330          H  
ATOM  11611  HG  LEU A 745      69.203  16.703 -21.911  1.00  0.330          H  
ATOM  11612 1HD1 LEU A 745      68.730  14.420 -21.238  1.00  0.330          H  
ATOM  11613 2HD1 LEU A 745      67.910  15.578 -20.189  1.00  0.330          H  
ATOM  11614 3HD1 LEU A 745      67.002  14.736 -21.450  1.00  0.330          H  
ATOM  11615 1HD2 LEU A 745      69.182  15.033 -23.664  1.00  0.330          H  
ATOM  11616 2HD2 LEU A 745      67.461  15.352 -23.947  1.00  0.330          H  
ATOM  11617 3HD2 LEU A 745      68.685  16.598 -24.307  1.00  0.330          H  
ATOM  11618  N   THR A 746      65.062  19.332 -23.273  1.00  0.250          N  
ATOM  11619  CA  THR A 746      63.837  20.045 -22.926  1.00  0.280          C  
ATOM  11620  C   THR A 746      63.001  19.090 -22.113  1.00  0.280          C  
ATOM  11621  O   THR A 746      62.747  17.973 -22.549  1.00  0.270          O  
ATOM  11622  CB  THR A 746      63.055  20.509 -24.172  1.00  0.380          C  
ATOM  11623  OG1 THR A 746      63.864  21.415 -24.928  1.00  0.380          O  
ATOM  11624  CG2 THR A 746      61.762  21.211 -23.757  1.00  0.380          C  
ATOM  11625  H   THR A 746      65.032  18.631 -23.999  1.00  0.300          H  
ATOM  11626  HA  THR A 746      64.077  20.912 -22.311  1.00  0.340          H  
ATOM  11627  HB  THR A 746      62.812  19.647 -24.792  1.00  0.460          H  
ATOM  11628  HG1 THR A 746      64.616  20.938 -25.286  1.00  0.460          H  
ATOM  11629 1HG2 THR A 746      61.229  21.534 -24.649  1.00  0.460          H  
ATOM  11630 2HG2 THR A 746      61.126  20.528 -23.189  1.00  0.460          H  
ATOM  11631 3HG2 THR A 746      62.001  22.077 -23.144  1.00  0.460          H  
ATOM  11632  N   PHE A 747      62.596  19.506 -20.926  1.00  0.280          N  
ATOM  11633  CA  PHE A 747      61.852  18.610 -20.055  1.00  0.280          C  
ATOM  11634  C   PHE A 747      60.507  18.200 -20.628  1.00  0.290          C  
ATOM  11635  O   PHE A 747      59.702  19.053 -21.014  1.00  0.300          O  
ATOM  11636  CB  PHE A 747      61.636  19.262 -18.696  1.00  0.390          C  
ATOM  11637  CG  PHE A 747      60.989  18.375 -17.734  1.00  0.390          C  
ATOM  11638  CD1 PHE A 747      61.696  17.351 -17.159  1.00  0.390          C  
ATOM  11639  CD2 PHE A 747      59.685  18.550 -17.391  1.00  0.390          C  
ATOM  11640  CE1 PHE A 747      61.126  16.512 -16.267  1.00  0.390          C  
ATOM  11641  CE2 PHE A 747      59.105  17.721 -16.504  1.00  0.390          C  
ATOM  11642  CZ  PHE A 747      59.831  16.683 -15.935  1.00  0.390          C  
ATOM  11643  H   PHE A 747      62.828  20.441 -20.627  1.00  0.340          H  
ATOM  11644  HA  PHE A 747      62.440  17.705 -19.915  1.00  0.340          H  
ATOM  11645 1HB  PHE A 747      62.572  19.571 -18.281  1.00  0.470          H  
ATOM  11646 2HB  PHE A 747      61.020  20.148 -18.813  1.00  0.470          H  
ATOM  11647  HD1 PHE A 747      62.715  17.213 -17.433  1.00  0.470          H  
ATOM  11648  HD2 PHE A 747      59.110  19.366 -17.841  1.00  0.470          H  
ATOM  11649  HE1 PHE A 747      61.711  15.698 -15.825  1.00  0.470          H  
ATOM  11650  HE2 PHE A 747      58.070  17.882 -16.248  1.00  0.470          H  
ATOM  11651  HZ  PHE A 747      59.373  16.005 -15.222  1.00  0.470          H  
ATOM  11652  N   ASP A 748      60.241  16.893 -20.618  1.00  0.300          N  
ATOM  11653  CA  ASP A 748      58.976  16.349 -21.100  1.00  0.330          C  
ATOM  11654  C   ASP A 748      58.515  15.128 -20.299  1.00  0.350          C  
ATOM  11655  O   ASP A 748      59.088  14.046 -20.424  1.00  0.370          O  
ATOM  11656  CB  ASP A 748      59.069  15.966 -22.584  1.00  0.450          C  
ATOM  11657  CG  ASP A 748      57.711  15.492 -23.137  1.00  0.450          C  
ATOM  11658  OD1 ASP A 748      56.783  15.423 -22.335  1.00  0.450          O  
ATOM  11659  OD2 ASP A 748      57.596  15.201 -24.305  1.00  0.450          O  
ATOM  11660  H   ASP A 748      60.993  16.254 -20.338  1.00  0.360          H  
ATOM  11661  HA  ASP A 748      58.216  17.124 -20.995  1.00  0.400          H  
ATOM  11662 1HB  ASP A 748      59.411  16.833 -23.159  1.00  0.540          H  
ATOM  11663 2HB  ASP A 748      59.812  15.173 -22.711  1.00  0.540          H  
ATOM  11664  N   VAL A 749      57.451  15.281 -19.506  1.00  0.400          N  
ATOM  11665  CA  VAL A 749      56.935  14.202 -18.643  1.00  0.470          C  
ATOM  11666  C   VAL A 749      56.468  12.957 -19.408  1.00  0.460          C  
ATOM  11667  O   VAL A 749      56.181  11.932 -18.798  1.00  0.530          O  
ATOM  11668  CB  VAL A 749      55.752  14.670 -17.759  1.00  0.630          C  
ATOM  11669  CG1 VAL A 749      56.201  15.759 -16.855  1.00  0.630          C  
ATOM  11670  CG2 VAL A 749      54.577  15.127 -18.625  1.00  0.630          C  
ATOM  11671  H   VAL A 749      57.014  16.191 -19.501  1.00  0.480          H  
ATOM  11672  HA  VAL A 749      57.745  13.902 -17.976  1.00  0.560          H  
ATOM  11673  HB  VAL A 749      55.427  13.838 -17.136  1.00  0.760          H  
ATOM  11674 1HG1 VAL A 749      55.379  16.067 -16.217  1.00  0.760          H  
ATOM  11675 2HG1 VAL A 749      57.020  15.384 -16.246  1.00  0.760          H  
ATOM  11676 3HG1 VAL A 749      56.535  16.602 -17.446  1.00  0.760          H  
ATOM  11677 1HG2 VAL A 749      53.755  15.435 -17.983  1.00  0.760          H  
ATOM  11678 2HG2 VAL A 749      54.876  15.962 -19.253  1.00  0.760          H  
ATOM  11679 3HG2 VAL A 749      54.238  14.307 -19.261  1.00  0.760          H  
ATOM  11680  N   ASN A 750      56.374  13.038 -20.738  1.00  0.410          N  
ATOM  11681  CA  ASN A 750      55.950  11.892 -21.523  1.00  0.420          C  
ATOM  11682  C   ASN A 750      57.144  11.023 -21.922  1.00  0.400          C  
ATOM  11683  O   ASN A 750      56.983   9.991 -22.576  1.00  0.460          O  
ATOM  11684  CB  ASN A 750      55.239  12.382 -22.758  1.00  0.580          C  
ATOM  11685  CG  ASN A 750      53.964  13.073 -22.438  1.00  0.580          C  
ATOM  11686  OD1 ASN A 750      52.922  12.459 -22.160  1.00  0.580          O  
ATOM  11687  ND2 ASN A 750      54.035  14.379 -22.447  1.00  0.580          N  
ATOM  11688  H   ASN A 750      56.600  13.926 -21.212  1.00  0.490          H  
ATOM  11689  HA  ASN A 750      55.274  11.282 -20.923  1.00  0.500          H  
ATOM  11690 1HB  ASN A 750      55.889  13.075 -23.297  1.00  0.700          H  
ATOM  11691 2HB  ASN A 750      55.033  11.543 -23.420  1.00  0.700          H  
ATOM  11692 1HD2 ASN A 750      53.233  14.932 -22.236  1.00  0.700          H  
ATOM  11693 2HD2 ASN A 750      54.935  14.828 -22.644  1.00  0.700          H  
ATOM  11694  N   ASN A 751      58.338  11.427 -21.493  1.00  0.380          N  
ATOM  11695  CA  ASN A 751      59.574  10.699 -21.698  1.00  0.360          C  
ATOM  11696  C   ASN A 751      59.863  10.007 -20.377  1.00  0.340          C  
ATOM  11697  O   ASN A 751      60.205  10.699 -19.410  1.00  0.320          O  
ATOM  11698  CB  ASN A 751      60.721  11.604 -22.101  1.00  0.510          C  
ATOM  11699  CG  ASN A 751      62.048  10.830 -22.365  1.00  0.510          C  
ATOM  11700  OD1 ASN A 751      62.327   9.755 -21.771  1.00  0.510          O  
ATOM  11701  ND2 ASN A 751      62.869  11.389 -23.242  1.00  0.510          N  
ATOM  11702  H   ASN A 751      58.397  12.312 -20.979  1.00  0.460          H  
ATOM  11703  HA  ASN A 751      59.436   9.979 -22.494  1.00  0.430          H  
ATOM  11704 1HB  ASN A 751      60.444  12.152 -23.003  1.00  0.610          H  
ATOM  11705 2HB  ASN A 751      60.884  12.340 -21.325  1.00  0.610          H  
ATOM  11706 1HD2 ASN A 751      63.790  10.974 -23.448  1.00  0.610          H  
ATOM  11707 2HD2 ASN A 751      62.616  12.249 -23.685  1.00  0.610          H  
ATOM  11708  N   PRO A 752      59.733   8.676 -20.261  1.00  0.360          N  
ATOM  11709  CA  PRO A 752      59.914   7.948 -19.025  1.00  0.350          C  
ATOM  11710  C   PRO A 752      61.186   8.343 -18.291  1.00  0.310          C  
ATOM  11711  O   PRO A 752      61.195   8.360 -17.071  1.00  0.310          O  
ATOM  11712  CB  PRO A 752      59.985   6.498 -19.513  1.00  0.520          C  
ATOM  11713  CG  PRO A 752      59.121   6.482 -20.751  1.00  0.520          C  
ATOM  11714  CD  PRO A 752      59.386   7.818 -21.422  1.00  0.520          C  
ATOM  11715  HA  PRO A 752      59.033   8.104 -18.383  1.00  0.420          H  
ATOM  11716 1HB  PRO A 752      61.032   6.217 -19.711  1.00  0.630          H  
ATOM  11717 2HB  PRO A 752      59.619   5.820 -18.723  1.00  0.630          H  
ATOM  11718 1HG  PRO A 752      59.386   5.627 -21.392  1.00  0.630          H  
ATOM  11719 2HG  PRO A 752      58.063   6.354 -20.475  1.00  0.630          H  
ATOM  11720 1HD  PRO A 752      60.226   7.751 -22.134  1.00  0.630          H  
ATOM  11721 2HD  PRO A 752      58.450   8.139 -21.898  1.00  0.630          H  
ATOM  11722  N   LEU A 753      62.262   8.682 -19.002  1.00  0.300          N  
ATOM  11723  CA  LEU A 753      63.477   9.059 -18.299  1.00  0.270          C  
ATOM  11724  C   LEU A 753      63.335  10.359 -17.529  1.00  0.250          C  
ATOM  11725  O   LEU A 753      63.921  10.538 -16.457  1.00  0.240          O  
ATOM  11726  CB  LEU A 753      64.615   9.217 -19.280  1.00  0.390          C  
ATOM  11727  CG  LEU A 753      65.078   7.981 -20.001  1.00  0.390          C  
ATOM  11728  CD1 LEU A 753      66.140   8.442 -20.982  1.00  0.390          C  
ATOM  11729  CD2 LEU A 753      65.566   6.925 -19.005  1.00  0.390          C  
ATOM  11730  H   LEU A 753      62.271   8.702 -20.025  1.00  0.360          H  
ATOM  11731  HA  LEU A 753      63.703   8.291 -17.569  1.00  0.320          H  
ATOM  11732 1HB  LEU A 753      64.316   9.925 -20.038  1.00  0.470          H  
ATOM  11733 2HB  LEU A 753      65.469   9.628 -18.752  1.00  0.470          H  
ATOM  11734  HG  LEU A 753      64.264   7.555 -20.588  1.00  0.470          H  
ATOM  11735 1HD1 LEU A 753      66.505   7.597 -21.562  1.00  0.470          H  
ATOM  11736 2HD1 LEU A 753      65.703   9.175 -21.659  1.00  0.470          H  
ATOM  11737 3HD1 LEU A 753      66.962   8.905 -20.446  1.00  0.470          H  
ATOM  11738 1HD2 LEU A 753      65.919   6.056 -19.555  1.00  0.470          H  
ATOM  11739 2HD2 LEU A 753      66.347   7.339 -18.422  1.00  0.470          H  
ATOM  11740 3HD2 LEU A 753      64.768   6.609 -18.345  1.00  0.470          H  
ATOM  11741  N   HIS A 754      62.598  11.304 -18.107  1.00  0.260          N  
ATOM  11742  CA  HIS A 754      62.475  12.625 -17.531  1.00  0.250          C  
ATOM  11743  C   HIS A 754      61.566  12.525 -16.333  1.00  0.260          C  
ATOM  11744  O   HIS A 754      61.801  13.151 -15.288  1.00  0.250          O  
ATOM  11745  CB  HIS A 754      61.887  13.614 -18.553  1.00  0.350          C  
ATOM  11746  CG  HIS A 754      62.754  13.893 -19.770  1.00  0.350          C  
ATOM  11747  ND1 HIS A 754      62.642  15.046 -20.507  1.00  0.350          N  
ATOM  11748  CD2 HIS A 754      63.692  13.137 -20.402  1.00  0.350          C  
ATOM  11749  CE1 HIS A 754      63.517  14.996 -21.529  1.00  0.350          C  
ATOM  11750  NE2 HIS A 754      64.159  13.844 -21.469  1.00  0.350          N  
ATOM  11751  H   HIS A 754      62.068  11.097 -18.954  1.00  0.310          H  
ATOM  11752  HA  HIS A 754      63.442  12.991 -17.196  1.00  0.300          H  
ATOM  11753 1HB  HIS A 754      60.934  13.222 -18.907  1.00  0.420          H  
ATOM  11754 2HB  HIS A 754      61.684  14.545 -18.077  1.00  0.420          H  
ATOM  11755  HD2 HIS A 754      64.029  12.158 -20.142  1.00  0.420          H  
ATOM  11756  HE1 HIS A 754      63.674  15.759 -22.282  1.00  0.420          H  
ATOM  11757  HE2 HIS A 754      64.906  13.480 -22.115  1.00  0.420          H  
ATOM  11758  N   LEU A 755      60.520  11.715 -16.488  1.00  0.280          N  
ATOM  11759  CA  LEU A 755      59.550  11.572 -15.430  1.00  0.280          C  
ATOM  11760  C   LEU A 755      60.119  10.725 -14.291  1.00  0.280          C  
ATOM  11761  O   LEU A 755      59.982  11.114 -13.130  1.00  0.280          O  
ATOM  11762  CB  LEU A 755      58.249  10.991 -15.984  1.00  0.390          C  
ATOM  11763  CG  LEU A 755      57.064  10.843 -14.994  1.00  0.390          C  
ATOM  11764  CD1 LEU A 755      56.660  12.224 -14.386  1.00  0.390          C  
ATOM  11765  CD2 LEU A 755      55.891  10.253 -15.741  1.00  0.390          C  
ATOM  11766  H   LEU A 755      60.401  11.226 -17.384  1.00  0.340          H  
ATOM  11767  HA  LEU A 755      59.345  12.566 -15.044  1.00  0.340          H  
ATOM  11768 1HB  LEU A 755      57.918  11.613 -16.813  1.00  0.470          H  
ATOM  11769 2HB  LEU A 755      58.469   9.998 -16.381  1.00  0.470          H  
ATOM  11770  HG  LEU A 755      57.351  10.182 -14.184  1.00  0.470          H  
ATOM  11771 1HD1 LEU A 755      55.820  12.079 -13.707  1.00  0.470          H  
ATOM  11772 2HD1 LEU A 755      57.488  12.654 -13.830  1.00  0.470          H  
ATOM  11773 3HD1 LEU A 755      56.366  12.902 -15.178  1.00  0.470          H  
ATOM  11774 1HD2 LEU A 755      55.064  10.143 -15.066  1.00  0.470          H  
ATOM  11775 2HD2 LEU A 755      55.601  10.918 -16.556  1.00  0.470          H  
ATOM  11776 3HD2 LEU A 755      56.170   9.280 -16.148  1.00  0.470          H  
ATOM  11777  N   ASP A 756      60.784   9.592 -14.602  1.00  0.290          N  
ATOM  11778  CA  ASP A 756      61.368   8.755 -13.557  1.00  0.300          C  
ATOM  11779  C   ASP A 756      62.421   9.516 -12.779  1.00  0.270          C  
ATOM  11780  O   ASP A 756      62.512   9.363 -11.565  1.00  0.270          O  
ATOM  11781  CB  ASP A 756      62.001   7.458 -14.091  1.00  0.420          C  
ATOM  11782  CG  ASP A 756      60.997   6.335 -14.520  1.00  0.420          C  
ATOM  11783  OD1 ASP A 756      59.830   6.433 -14.210  1.00  0.420          O  
ATOM  11784  OD2 ASP A 756      61.447   5.358 -15.111  1.00  0.420          O  
ATOM  11785  H   ASP A 756      60.865   9.286 -15.567  1.00  0.350          H  
ATOM  11786  HA  ASP A 756      60.573   8.474 -12.867  1.00  0.360          H  
ATOM  11787 1HB  ASP A 756      62.615   7.705 -14.960  1.00  0.500          H  
ATOM  11788 2HB  ASP A 756      62.673   7.050 -13.334  1.00  0.500          H  
ATOM  11789  N   TYR A 757      63.229  10.363 -13.437  1.00  0.260          N  
ATOM  11790  CA  TYR A 757      64.214  11.122 -12.674  1.00  0.250          C  
ATOM  11791  C   TYR A 757      63.519  11.947 -11.630  1.00  0.250          C  
ATOM  11792  O   TYR A 757      63.905  11.922 -10.459  1.00  0.250          O  
ATOM  11793  CB  TYR A 757      65.032  12.060 -13.540  1.00  0.350          C  
ATOM  11794  CG  TYR A 757      66.025  12.947 -12.757  1.00  0.350          C  
ATOM  11795  CD1 TYR A 757      67.305  12.492 -12.490  1.00  0.350          C  
ATOM  11796  CD2 TYR A 757      65.636  14.210 -12.296  1.00  0.350          C  
ATOM  11797  CE1 TYR A 757      68.200  13.299 -11.791  1.00  0.350          C  
ATOM  11798  CE2 TYR A 757      66.514  14.999 -11.601  1.00  0.350          C  
ATOM  11799  CZ  TYR A 757      67.795  14.558 -11.349  1.00  0.350          C  
ATOM  11800  OH  TYR A 757      68.659  15.384 -10.650  1.00  0.350          O  
ATOM  11801  H   TYR A 757      63.195  10.467 -14.456  1.00  0.310          H  
ATOM  11802  HA  TYR A 757      64.879  10.427 -12.165  1.00  0.300          H  
ATOM  11803 1HB  TYR A 757      65.603  11.461 -14.221  1.00  0.420          H  
ATOM  11804 2HB  TYR A 757      64.371  12.699 -14.131  1.00  0.420          H  
ATOM  11805  HD1 TYR A 757      67.608  11.510 -12.836  1.00  0.420          H  
ATOM  11806  HD2 TYR A 757      64.630  14.578 -12.490  1.00  0.420          H  
ATOM  11807  HE1 TYR A 757      69.216  12.948 -11.588  1.00  0.420          H  
ATOM  11808  HE2 TYR A 757      66.197  15.984 -11.250  1.00  0.420          H  
ATOM  11809  HH  TYR A 757      69.560  14.980 -10.566  1.00  0.420          H  
ATOM  11810  N   VAL A 758      62.507  12.713 -12.056  1.00  0.260          N  
ATOM  11811  CA  VAL A 758      61.811  13.570 -11.124  1.00  0.270          C  
ATOM  11812  C   VAL A 758      61.125  12.792 -10.032  1.00  0.280          C  
ATOM  11813  O   VAL A 758      61.192  13.192  -8.872  1.00  0.280          O  
ATOM  11814  CB  VAL A 758      60.790  14.471 -11.846  1.00  0.370          C  
ATOM  11815  CG1 VAL A 758      59.871  15.196 -10.826  1.00  0.370          C  
ATOM  11816  CG2 VAL A 758      61.566  15.530 -12.668  1.00  0.370          C  
ATOM  11817  H   VAL A 758      62.235  12.696 -13.047  1.00  0.310          H  
ATOM  11818  HA  VAL A 758      62.551  14.218 -10.669  1.00  0.320          H  
ATOM  11819  HB  VAL A 758      60.165  13.857 -12.504  1.00  0.450          H  
ATOM  11820 1HG1 VAL A 758      59.183  15.802 -11.360  1.00  0.450          H  
ATOM  11821 2HG1 VAL A 758      59.307  14.478 -10.232  1.00  0.450          H  
ATOM  11822 3HG1 VAL A 758      60.454  15.816 -10.172  1.00  0.450          H  
ATOM  11823 1HG2 VAL A 758      60.863  16.176 -13.185  1.00  0.450          H  
ATOM  11824 2HG2 VAL A 758      62.183  16.132 -11.997  1.00  0.450          H  
ATOM  11825 3HG2 VAL A 758      62.207  15.031 -13.396  1.00  0.450          H  
ATOM  11826  N   MET A 759      60.426  11.717 -10.376  1.00  0.280          N  
ATOM  11827  CA  MET A 759      59.734  10.975  -9.346  1.00  0.280          C  
ATOM  11828  C   MET A 759      60.682  10.300  -8.370  1.00  0.270          C  
ATOM  11829  O   MET A 759      60.448  10.364  -7.160  1.00  0.300          O  
ATOM  11830  CB  MET A 759      58.769   9.982  -9.969  1.00  0.390          C  
ATOM  11831  CG  MET A 759      57.643  10.691 -10.637  1.00  0.390          C  
ATOM  11832  SD  MET A 759      56.415   9.661 -11.463  1.00  0.390          S  
ATOM  11833  CE  MET A 759      55.455   8.978 -10.123  1.00  0.390          C  
ATOM  11834  H   MET A 759      60.374  11.428 -11.357  1.00  0.340          H  
ATOM  11835  HA  MET A 759      59.142  11.685  -8.772  1.00  0.340          H  
ATOM  11836 1HB  MET A 759      59.293   9.386 -10.720  1.00  0.470          H  
ATOM  11837 2HB  MET A 759      58.381   9.311  -9.208  1.00  0.470          H  
ATOM  11838 1HG  MET A 759      57.185  11.245  -9.867  1.00  0.470          H  
ATOM  11839 2HG  MET A 759      58.045  11.392 -11.366  1.00  0.470          H  
ATOM  11840 1HE  MET A 759      54.679   8.328 -10.526  1.00  0.470          H  
ATOM  11841 2HE  MET A 759      56.103   8.399  -9.470  1.00  0.470          H  
ATOM  11842 3HE  MET A 759      54.987   9.782  -9.552  1.00  0.470          H  
ATOM  11843  N   ALA A 760      61.751   9.666  -8.866  1.00  0.240          N  
ATOM  11844  CA  ALA A 760      62.677   9.015  -7.965  1.00  0.230          C  
ATOM  11845  C   ALA A 760      63.352  10.050  -7.091  1.00  0.230          C  
ATOM  11846  O   ALA A 760      63.422   9.879  -5.877  1.00  0.230          O  
ATOM  11847  CB  ALA A 760      63.716   8.231  -8.740  1.00  0.330          C  
ATOM  11848  H   ALA A 760      61.921   9.634  -9.873  1.00  0.290          H  
ATOM  11849  HA  ALA A 760      62.114   8.336  -7.326  1.00  0.280          H  
ATOM  11850 1HB  ALA A 760      64.394   7.735  -8.050  1.00  0.390          H  
ATOM  11851 2HB  ALA A 760      63.213   7.495  -9.353  1.00  0.390          H  
ATOM  11852 3HB  ALA A 760      64.277   8.911  -9.382  1.00  0.390          H  
ATOM  11853  N   ALA A 761      63.808  11.160  -7.688  1.00  0.230          N  
ATOM  11854  CA  ALA A 761      64.475  12.181  -6.912  1.00  0.240          C  
ATOM  11855  C   ALA A 761      63.534  12.788  -5.890  1.00  0.270          C  
ATOM  11856  O   ALA A 761      63.916  12.972  -4.735  1.00  0.280          O  
ATOM  11857  CB  ALA A 761      65.014  13.254  -7.832  1.00  0.330          C  
ATOM  11858  H   ALA A 761      63.731  11.287  -8.700  1.00  0.280          H  
ATOM  11859  HA  ALA A 761      65.298  11.714  -6.379  1.00  0.290          H  
ATOM  11860 1HB  ALA A 761      65.534  14.011  -7.259  1.00  0.400          H  
ATOM  11861 2HB  ALA A 761      65.688  12.812  -8.550  1.00  0.400          H  
ATOM  11862 3HB  ALA A 761      64.186  13.697  -8.360  1.00  0.400          H  
ATOM  11863  N   ALA A 762      62.289  13.079  -6.285  1.00  0.290          N  
ATOM  11864  CA  ALA A 762      61.343  13.678  -5.368  1.00  0.320          C  
ATOM  11865  C   ALA A 762      61.066  12.762  -4.191  1.00  0.310          C  
ATOM  11866  O   ALA A 762      61.022  13.220  -3.046  1.00  0.340          O  
ATOM  11867  CB  ALA A 762      60.058  14.001  -6.096  1.00  0.440          C  
ATOM  11868  H   ALA A 762      61.991  12.926  -7.249  1.00  0.350          H  
ATOM  11869  HA  ALA A 762      61.775  14.601  -4.994  1.00  0.380          H  
ATOM  11870 1HB  ALA A 762      59.353  14.479  -5.417  1.00  0.520          H  
ATOM  11871 2HB  ALA A 762      60.291  14.663  -6.918  1.00  0.520          H  
ATOM  11872 3HB  ALA A 762      59.624  13.080  -6.483  1.00  0.520          H  
ATOM  11873  N   ASN A 763      60.935  11.458  -4.446  1.00  0.290          N  
ATOM  11874  CA  ASN A 763      60.680  10.542  -3.355  1.00  0.280          C  
ATOM  11875  C   ASN A 763      61.905  10.369  -2.465  1.00  0.270          C  
ATOM  11876  O   ASN A 763      61.756  10.267  -1.250  1.00  0.270          O  
ATOM  11877  CB  ASN A 763      60.134   9.242  -3.887  1.00  0.400          C  
ATOM  11878  CG  ASN A 763      58.645   9.375  -4.301  1.00  0.400          C  
ATOM  11879  OD1 ASN A 763      57.867  10.169  -3.713  1.00  0.400          O  
ATOM  11880  ND2 ASN A 763      58.245   8.646  -5.290  1.00  0.400          N  
ATOM  11881  H   ASN A 763      60.943  11.111  -5.413  1.00  0.350          H  
ATOM  11882  HA  ASN A 763      59.904  10.978  -2.731  1.00  0.340          H  
ATOM  11883 1HB  ASN A 763      60.724   8.925  -4.757  1.00  0.480          H  
ATOM  11884 2HB  ASN A 763      60.229   8.477  -3.126  1.00  0.480          H  
ATOM  11885 1HD2 ASN A 763      57.279   8.711  -5.590  1.00  0.480          H  
ATOM  11886 2HD2 ASN A 763      58.881   8.039  -5.772  1.00  0.480          H  
ATOM  11887  N   LEU A 764      63.106  10.370  -3.040  1.00  0.260          N  
ATOM  11888  CA  LEU A 764      64.323  10.256  -2.248  1.00  0.250          C  
ATOM  11889  C   LEU A 764      64.522  11.507  -1.382  1.00  0.250          C  
ATOM  11890  O   LEU A 764      64.948  11.407  -0.217  1.00  0.260          O  
ATOM  11891  CB  LEU A 764      65.489  10.023  -3.192  1.00  0.350          C  
ATOM  11892  CG  LEU A 764      65.499   8.678  -3.906  1.00  0.350          C  
ATOM  11893  CD1 LEU A 764      66.517   8.712  -5.017  1.00  0.350          C  
ATOM  11894  CD2 LEU A 764      65.850   7.588  -2.953  1.00  0.350          C  
ATOM  11895  H   LEU A 764      63.177  10.400  -4.063  1.00  0.310          H  
ATOM  11896  HA  LEU A 764      64.217   9.410  -1.578  1.00  0.300          H  
ATOM  11897 1HB  LEU A 764      65.461  10.793  -3.953  1.00  0.420          H  
ATOM  11898 2HB  LEU A 764      66.408  10.100  -2.630  1.00  0.420          H  
ATOM  11899  HG  LEU A 764      64.524   8.474  -4.320  1.00  0.420          H  
ATOM  11900 1HD1 LEU A 764      66.517   7.748  -5.522  1.00  0.420          H  
ATOM  11901 2HD1 LEU A 764      66.258   9.497  -5.724  1.00  0.420          H  
ATOM  11902 3HD1 LEU A 764      67.495   8.909  -4.605  1.00  0.420          H  
ATOM  11903 1HD2 LEU A 764      65.832   6.678  -3.510  1.00  0.420          H  
ATOM  11904 2HD2 LEU A 764      66.839   7.764  -2.542  1.00  0.420          H  
ATOM  11905 3HD2 LEU A 764      65.132   7.513  -2.145  1.00  0.420          H  
ATOM  11906  N   PHE A 765      64.191  12.694  -1.924  1.00  0.270          N  
ATOM  11907  CA  PHE A 765      64.290  13.909  -1.128  1.00  0.300          C  
ATOM  11908  C   PHE A 765      63.265  13.823  -0.004  1.00  0.310          C  
ATOM  11909  O   PHE A 765      63.575  14.121   1.153  1.00  0.320          O  
ATOM  11910  CB  PHE A 765      64.018  15.183  -1.947  1.00  0.410          C  
ATOM  11911  CG  PHE A 765      65.128  15.609  -2.901  1.00  0.410          C  
ATOM  11912  CD1 PHE A 765      64.872  15.754  -4.269  1.00  0.410          C  
ATOM  11913  CD2 PHE A 765      66.430  15.852  -2.445  1.00  0.410          C  
ATOM  11914  CE1 PHE A 765      65.867  16.118  -5.140  1.00  0.410          C  
ATOM  11915  CE2 PHE A 765      67.427  16.218  -3.331  1.00  0.410          C  
ATOM  11916  CZ  PHE A 765      67.135  16.346  -4.676  1.00  0.410          C  
ATOM  11917  H   PHE A 765      63.905  12.748  -2.907  1.00  0.320          H  
ATOM  11918  HA  PHE A 765      65.284  13.966  -0.691  1.00  0.360          H  
ATOM  11919 1HB  PHE A 765      63.116  15.021  -2.540  1.00  0.490          H  
ATOM  11920 2HB  PHE A 765      63.811  16.011  -1.273  1.00  0.490          H  
ATOM  11921  HD1 PHE A 765      63.868  15.570  -4.643  1.00  0.490          H  
ATOM  11922  HD2 PHE A 765      66.662  15.747  -1.383  1.00  0.490          H  
ATOM  11923  HE1 PHE A 765      65.646  16.227  -6.199  1.00  0.490          H  
ATOM  11924  HE2 PHE A 765      68.443  16.399  -2.967  1.00  0.490          H  
ATOM  11925  HZ  PHE A 765      67.913  16.632  -5.372  1.00  0.490          H  
ATOM  11926  N   ALA A 766      62.052  13.356  -0.323  1.00  0.320          N  
ATOM  11927  CA  ALA A 766      61.022  13.219   0.687  1.00  0.340          C  
ATOM  11928  C   ALA A 766      61.485  12.268   1.787  1.00  0.340          C  
ATOM  11929  O   ALA A 766      61.267  12.526   2.970  1.00  0.370          O  
ATOM  11930  CB  ALA A 766      59.727  12.715   0.052  1.00  0.470          C  
ATOM  11931  H   ALA A 766      61.816  13.143  -1.296  1.00  0.380          H  
ATOM  11932  HA  ALA A 766      60.853  14.197   1.130  1.00  0.410          H  
ATOM  11933 1HB  ALA A 766      58.949  12.622   0.795  1.00  0.560          H  
ATOM  11934 2HB  ALA A 766      59.404  13.407  -0.724  1.00  0.560          H  
ATOM  11935 3HB  ALA A 766      59.902  11.745  -0.387  1.00  0.560          H  
ATOM  11936  N   GLN A 767      62.174  11.176   1.434  1.00  0.330          N  
ATOM  11937  CA  GLN A 767      62.633  10.268   2.478  1.00  0.350          C  
ATOM  11938  C   GLN A 767      63.619  10.977   3.402  1.00  0.350          C  
ATOM  11939  O   GLN A 767      63.490  10.900   4.627  1.00  0.370          O  
ATOM  11940  CB  GLN A 767      63.276   9.018   1.867  1.00  0.480          C  
ATOM  11941  CG  GLN A 767      62.298   8.068   1.174  1.00  0.480          C  
ATOM  11942  CD  GLN A 767      63.010   6.941   0.452  1.00  0.480          C  
ATOM  11943  OE1 GLN A 767      64.240   6.901   0.463  1.00  0.480          O  
ATOM  11944  NE2 GLN A 767      62.259   6.044  -0.178  1.00  0.480          N  
ATOM  11945  H   GLN A 767      62.289  10.948   0.443  1.00  0.400          H  
ATOM  11946  HA  GLN A 767      61.771   9.961   3.068  1.00  0.420          H  
ATOM  11947 1HB  GLN A 767      64.014   9.323   1.127  1.00  0.580          H  
ATOM  11948 2HB  GLN A 767      63.799   8.461   2.644  1.00  0.580          H  
ATOM  11949 1HG  GLN A 767      61.656   7.628   1.935  1.00  0.580          H  
ATOM  11950 2HG  GLN A 767      61.696   8.612   0.468  1.00  0.580          H  
ATOM  11951 1HE2 GLN A 767      62.692   5.285  -0.679  1.00  0.580          H  
ATOM  11952 2HE2 GLN A 767      61.261   6.122  -0.158  1.00  0.580          H  
ATOM  11953  N   THR A 768      64.516  11.774   2.819  1.00  0.330          N  
ATOM  11954  CA  THR A 768      65.535  12.504   3.568  1.00  0.320          C  
ATOM  11955  C   THR A 768      64.916  13.433   4.604  1.00  0.340          C  
ATOM  11956  O   THR A 768      65.354  13.495   5.761  1.00  0.360          O  
ATOM  11957  CB  THR A 768      66.442  13.334   2.625  1.00  0.450          C  
ATOM  11958  OG1 THR A 768      67.108  12.461   1.700  1.00  0.450          O  
ATOM  11959  CG2 THR A 768      67.504  14.083   3.445  1.00  0.450          C  
ATOM  11960  H   THR A 768      64.553  11.784   1.796  1.00  0.400          H  
ATOM  11961  HA  THR A 768      66.142  11.782   4.084  1.00  0.380          H  
ATOM  11962  HB  THR A 768      65.849  14.053   2.075  1.00  0.540          H  
ATOM  11963  HG1 THR A 768      66.456  12.071   1.090  1.00  0.540          H  
ATOM  11964 1HG2 THR A 768      68.135  14.646   2.764  1.00  0.540          H  
ATOM  11965 2HG2 THR A 768      67.028  14.767   4.146  1.00  0.540          H  
ATOM  11966 3HG2 THR A 768      68.109  13.363   3.996  1.00  0.540          H  
ATOM  11967  N   TYR A 769      63.861  14.130   4.212  1.00  0.350          N  
ATOM  11968  CA  TYR A 769      63.224  15.080   5.109  1.00  0.390          C  
ATOM  11969  C   TYR A 769      62.013  14.530   5.880  1.00  0.430          C  
ATOM  11970  O   TYR A 769      61.293  15.305   6.514  1.00  0.460          O  
ATOM  11971  CB  TYR A 769      62.826  16.321   4.320  1.00  0.530          C  
ATOM  11972  CG  TYR A 769      64.017  17.071   3.775  1.00  0.530          C  
ATOM  11973  CD1 TYR A 769      64.345  16.945   2.441  1.00  0.530          C  
ATOM  11974  CD2 TYR A 769      64.782  17.877   4.602  1.00  0.530          C  
ATOM  11975  CE1 TYR A 769      65.413  17.616   1.922  1.00  0.530          C  
ATOM  11976  CE2 TYR A 769      65.859  18.560   4.080  1.00  0.530          C  
ATOM  11977  CZ  TYR A 769      66.167  18.429   2.741  1.00  0.530          C  
ATOM  11978  OH  TYR A 769      67.218  19.110   2.213  1.00  0.530          O  
ATOM  11979  H   TYR A 769      63.568  14.050   3.230  1.00  0.420          H  
ATOM  11980  HA  TYR A 769      63.962  15.378   5.853  1.00  0.470          H  
ATOM  11981 1HB  TYR A 769      62.192  16.027   3.477  1.00  0.640          H  
ATOM  11982 2HB  TYR A 769      62.248  16.996   4.948  1.00  0.640          H  
ATOM  11983  HD1 TYR A 769      63.747  16.325   1.798  1.00  0.640          H  
ATOM  11984  HD2 TYR A 769      64.528  17.977   5.655  1.00  0.640          H  
ATOM  11985  HE1 TYR A 769      65.658  17.518   0.866  1.00  0.640          H  
ATOM  11986  HE2 TYR A 769      66.467  19.208   4.718  1.00  0.640          H  
ATOM  11987  HH  TYR A 769      67.651  19.613   2.915  1.00  0.640          H  
ATOM  11988  N   GLY A 770      61.783  13.208   5.836  1.00  0.440          N  
ATOM  11989  CA  GLY A 770      60.677  12.596   6.572  1.00  0.490          C  
ATOM  11990  C   GLY A 770      59.283  12.858   5.996  1.00  0.500          C  
ATOM  11991  O   GLY A 770      58.295  12.853   6.735  1.00  0.570          O  
ATOM  11992  H   GLY A 770      62.414  12.589   5.314  1.00  0.530          H  
ATOM  11993 1HA  GLY A 770      60.848  11.519   6.606  1.00  0.590          H  
ATOM  11994 2HA  GLY A 770      60.709  12.944   7.602  1.00  0.590          H  
ATOM  11995  N   LEU A 771      59.189  13.116   4.701  1.00  0.450          N  
ATOM  11996  CA  LEU A 771      57.921  13.425   4.076  1.00  0.460          C  
ATOM  11997  C   LEU A 771      57.345  12.211   3.351  1.00  0.480          C  
ATOM  11998  O   LEU A 771      58.078  11.346   2.867  1.00  0.490          O  
ATOM  11999  CB  LEU A 771      58.132  14.591   3.098  1.00  0.640          C  
ATOM  12000  CG  LEU A 771      58.736  15.899   3.707  1.00  0.640          C  
ATOM  12001  CD1 LEU A 771      58.986  16.897   2.595  1.00  0.640          C  
ATOM  12002  CD2 LEU A 771      57.802  16.487   4.734  1.00  0.640          C  
ATOM  12003  H   LEU A 771      60.018  13.069   4.116  1.00  0.540          H  
ATOM  12004  HA  LEU A 771      57.209  13.712   4.844  1.00  0.550          H  
ATOM  12005 1HB  LEU A 771      58.804  14.270   2.339  1.00  0.770          H  
ATOM  12006 2HB  LEU A 771      57.178  14.838   2.628  1.00  0.770          H  
ATOM  12007  HG  LEU A 771      59.690  15.675   4.183  1.00  0.770          H  
ATOM  12008 1HD1 LEU A 771      59.414  17.806   3.021  1.00  0.770          H  
ATOM  12009 2HD1 LEU A 771      59.675  16.473   1.880  1.00  0.770          H  
ATOM  12010 3HD1 LEU A 771      58.062  17.135   2.108  1.00  0.770          H  
ATOM  12011 1HD2 LEU A 771      58.241  17.401   5.138  1.00  0.770          H  
ATOM  12012 2HD2 LEU A 771      56.848  16.723   4.268  1.00  0.770          H  
ATOM  12013 3HD2 LEU A 771      57.646  15.784   5.549  1.00  0.770          H  
ATOM  12014  N   THR A 772      56.018  12.150   3.302  1.00  0.530          N  
ATOM  12015  CA  THR A 772      55.270  11.120   2.590  1.00  0.580          C  
ATOM  12016  C   THR A 772      55.537  11.196   1.088  1.00  0.530          C  
ATOM  12017  O   THR A 772      55.532  12.286   0.522  1.00  0.720          O  
ATOM  12018  CB  THR A 772      53.754  11.276   2.871  1.00  0.790          C  
ATOM  12019  OG1 THR A 772      53.518  11.183   4.286  1.00  0.790          O  
ATOM  12020  CG2 THR A 772      52.961  10.178   2.178  1.00  0.790          C  
ATOM  12021  H   THR A 772      55.484  12.866   3.773  1.00  0.640          H  
ATOM  12022  HA  THR A 772      55.597  10.144   2.948  1.00  0.700          H  
ATOM  12023  HB  THR A 772      53.416  12.248   2.514  1.00  0.950          H  
ATOM  12024  HG1 THR A 772      52.605  11.422   4.476  1.00  0.950          H  
ATOM  12025 1HG2 THR A 772      51.904  10.305   2.400  1.00  0.950          H  
ATOM  12026 2HG2 THR A 772      53.104  10.232   1.105  1.00  0.950          H  
ATOM  12027 3HG2 THR A 772      53.291   9.207   2.539  1.00  0.950          H  
ATOM  12028  N   GLY A 773      55.792  10.054   0.447  1.00  0.570          N  
ATOM  12029  CA  GLY A 773      56.022  10.035  -0.996  1.00  0.650          C  
ATOM  12030  C   GLY A 773      54.768   9.681  -1.796  1.00  0.500          C  
ATOM  12031  O   GLY A 773      53.679   9.517  -1.240  1.00  0.590          O  
ATOM  12032  H   GLY A 773      55.808   9.191   0.969  1.00  0.680          H  
ATOM  12033 1HA  GLY A 773      56.398  11.001  -1.313  1.00  0.780          H  
ATOM  12034 2HA  GLY A 773      56.808   9.316  -1.222  1.00  0.780          H  
ATOM  12035  N   SER A 774      54.949   9.512  -3.102  1.00  0.690          N  
ATOM  12036  CA  SER A 774      53.861   9.170  -4.023  1.00  0.770          C  
ATOM  12037  C   SER A 774      54.353   8.609  -5.345  1.00  0.930          C  
ATOM  12038  O   SER A 774      55.473   8.872  -5.788  1.00  1.640          O  
ATOM  12039  CB  SER A 774      52.957  10.339  -4.295  1.00  1.050          C  
ATOM  12040  OG  SER A 774      52.004  10.004  -5.276  1.00  1.050          O  
ATOM  12041  H   SER A 774      55.894   9.667  -3.466  1.00  0.830          H  
ATOM  12042  HA  SER A 774      53.257   8.398  -3.546  1.00  0.920          H  
ATOM  12043 1HB  SER A 774      52.452  10.634  -3.376  1.00  1.260          H  
ATOM  12044 2HB  SER A 774      53.526  11.155  -4.615  1.00  1.260          H  
ATOM  12045  HG  SER A 774      51.433  10.784  -5.342  1.00  1.260          H  
ATOM  12046  N   GLN A 775      53.554   7.750  -5.954  1.00  0.830          N  
ATOM  12047  CA  GLN A 775      53.904   7.225  -7.270  1.00  0.780          C  
ATOM  12048  C   GLN A 775      52.826   7.559  -8.295  1.00  0.640          C  
ATOM  12049  O   GLN A 775      52.628   6.840  -9.272  1.00  0.790          O  
ATOM  12050  CB  GLN A 775      54.200   5.721  -7.210  1.00  1.110          C  
ATOM  12051  CG  GLN A 775      55.420   5.383  -6.329  1.00  1.110          C  
ATOM  12052  CD  GLN A 775      55.785   3.899  -6.318  1.00  1.110          C  
ATOM  12053  OE1 GLN A 775      55.812   3.245  -7.364  1.00  1.110          O  
ATOM  12054  NE2 GLN A 775      56.073   3.364  -5.135  1.00  1.110          N  
ATOM  12055  H   GLN A 775      52.660   7.524  -5.531  1.00  1.000          H  
ATOM  12056  HA  GLN A 775      54.817   7.711  -7.597  1.00  0.940          H  
ATOM  12057 1HB  GLN A 775      53.334   5.191  -6.816  1.00  1.330          H  
ATOM  12058 2HB  GLN A 775      54.390   5.344  -8.214  1.00  1.330          H  
ATOM  12059 1HG  GLN A 775      56.277   5.945  -6.699  1.00  1.330          H  
ATOM  12060 2HG  GLN A 775      55.203   5.682  -5.306  1.00  1.330          H  
ATOM  12061 1HE2 GLN A 775      56.325   2.395  -5.070  1.00  1.330          H  
ATOM  12062 2HE2 GLN A 775      56.041   3.923  -4.308  1.00  1.330          H  
ATOM  12063  N   ASP A 776      52.131   8.661  -8.053  1.00  0.740          N  
ATOM  12064  CA  ASP A 776      51.067   9.147  -8.917  1.00  0.610          C  
ATOM  12065  C   ASP A 776      51.596  10.055 -10.035  1.00  0.560          C  
ATOM  12066  O   ASP A 776      51.855  11.239  -9.811  1.00  0.530          O  
ATOM  12067  CB  ASP A 776      50.028   9.860  -8.027  1.00  0.910          C  
ATOM  12068  CG  ASP A 776      48.803  10.390  -8.729  1.00  0.910          C  
ATOM  12069  OD1 ASP A 776      48.878  10.629  -9.910  1.00  0.910          O  
ATOM  12070  OD2 ASP A 776      47.797  10.572  -8.083  1.00  0.910          O  
ATOM  12071  H   ASP A 776      52.347   9.181  -7.203  1.00  0.890          H  
ATOM  12072  HA  ASP A 776      50.584   8.286  -9.381  1.00  0.730          H  
ATOM  12073 1HB  ASP A 776      49.699   9.171  -7.249  1.00  1.090          H  
ATOM  12074 2HB  ASP A 776      50.512  10.692  -7.523  1.00  1.090          H  
ATOM  12075  N   ARG A 777      51.776   9.486 -11.235  1.00  0.610          N  
ATOM  12076  CA  ARG A 777      52.342  10.221 -12.360  1.00  0.630          C  
ATOM  12077  C   ARG A 777      51.497  11.432 -12.728  1.00  0.600          C  
ATOM  12078  O   ARG A 777      52.031  12.467 -13.133  1.00  0.610          O  
ATOM  12079  CB  ARG A 777      52.437   9.333 -13.586  1.00  0.870          C  
ATOM  12080  CG  ARG A 777      53.483   8.242 -13.532  1.00  0.870          C  
ATOM  12081  CD  ARG A 777      53.471   7.437 -14.770  1.00  0.870          C  
ATOM  12082  NE  ARG A 777      54.542   6.459 -14.803  1.00  0.870          N  
ATOM  12083  CZ  ARG A 777      54.697   5.517 -15.759  1.00  0.870          C  
ATOM  12084  NH1 ARG A 777      53.833   5.421 -16.755  1.00  0.870          N  
ATOM  12085  NH2 ARG A 777      55.725   4.683 -15.700  1.00  0.870          N  
ATOM  12086  H   ARG A 777      51.541   8.509 -11.345  1.00  0.730          H  
ATOM  12087  HA  ARG A 777      53.342  10.557 -12.084  1.00  0.760          H  
ATOM  12088 1HB  ARG A 777      51.473   8.861 -13.760  1.00  1.050          H  
ATOM  12089 2HB  ARG A 777      52.651   9.953 -14.456  1.00  1.050          H  
ATOM  12090 1HG  ARG A 777      54.463   8.672 -13.416  1.00  1.050          H  
ATOM  12091 2HG  ARG A 777      53.281   7.582 -12.688  1.00  1.050          H  
ATOM  12092 1HD  ARG A 777      52.521   6.907 -14.837  1.00  1.050          H  
ATOM  12093 2HD  ARG A 777      53.582   8.096 -15.631  1.00  1.050          H  
ATOM  12094  HE  ARG A 777      55.236   6.495 -14.061  1.00  1.050          H  
ATOM  12095 1HH1 ARG A 777      53.046   6.050 -16.820  1.00  1.050          H  
ATOM  12096 2HH1 ARG A 777      53.962   4.715 -17.466  1.00  1.050          H  
ATOM  12097 1HH2 ARG A 777      56.399   4.753 -14.946  1.00  1.050          H  
ATOM  12098 2HH2 ARG A 777      55.848   3.978 -16.410  1.00  1.050          H  
ATOM  12099  N   ALA A 778      50.174  11.289 -12.628  1.00  0.610          N  
ATOM  12100  CA  ALA A 778      49.270  12.371 -12.956  1.00  0.640          C  
ATOM  12101  C   ALA A 778      49.482  13.540 -12.023  1.00  0.620          C  
ATOM  12102  O   ALA A 778      49.541  14.695 -12.468  1.00  0.670          O  
ATOM  12103  CB  ALA A 778      47.837  11.890 -12.865  1.00  0.880          C  
ATOM  12104  H   ALA A 778      49.788  10.414 -12.296  1.00  0.730          H  
ATOM  12105  HA  ALA A 778      49.488  12.704 -13.956  1.00  0.770          H  
ATOM  12106 1HB  ALA A 778      47.157  12.685 -13.091  1.00  1.060          H  
ATOM  12107 2HB  ALA A 778      47.685  11.066 -13.559  1.00  1.060          H  
ATOM  12108 3HB  ALA A 778      47.641  11.547 -11.848  1.00  1.060          H  
ATOM  12109  N   ALA A 779      49.629  13.249 -10.727  1.00  0.580          N  
ATOM  12110  CA  ALA A 779      49.869  14.303  -9.755  1.00  0.580          C  
ATOM  12111  C   ALA A 779      51.176  15.004 -10.050  1.00  0.560          C  
ATOM  12112  O   ALA A 779      51.248  16.234 -10.005  1.00  0.580          O  
ATOM  12113  CB  ALA A 779      49.910  13.743  -8.351  1.00  0.810          C  
ATOM  12114  H   ALA A 779      49.507  12.270 -10.419  1.00  0.700          H  
ATOM  12115  HA  ALA A 779      49.061  15.027  -9.832  1.00  0.700          H  
ATOM  12116 1HB  ALA A 779      50.075  14.548  -7.643  1.00  0.970          H  
ATOM  12117 2HB  ALA A 779      48.961  13.251  -8.133  1.00  0.970          H  
ATOM  12118 3HB  ALA A 779      50.719  13.021  -8.277  1.00  0.970          H  
ATOM  12119  N   VAL A 780      52.187  14.228 -10.425  1.00  0.510          N  
ATOM  12120  CA  VAL A 780      53.491  14.785 -10.715  1.00  0.480          C  
ATOM  12121  C   VAL A 780      53.421  15.694 -11.919  1.00  0.520          C  
ATOM  12122  O   VAL A 780      53.932  16.811 -11.869  1.00  0.530          O  
ATOM  12123  CB  VAL A 780      54.506  13.652 -10.936  1.00  0.680          C  
ATOM  12124  CG1 VAL A 780      55.813  14.167 -11.423  1.00  0.680          C  
ATOM  12125  CG2 VAL A 780      54.702  12.970  -9.682  1.00  0.680          C  
ATOM  12126  H   VAL A 780      52.041  13.210 -10.439  1.00  0.610          H  
ATOM  12127  HA  VAL A 780      53.812  15.373  -9.855  1.00  0.580          H  
ATOM  12128  HB  VAL A 780      54.115  12.958 -11.675  1.00  0.820          H  
ATOM  12129 1HG1 VAL A 780      56.501  13.342 -11.557  1.00  0.820          H  
ATOM  12130 2HG1 VAL A 780      55.657  14.644 -12.356  1.00  0.820          H  
ATOM  12131 3HG1 VAL A 780      56.228  14.870 -10.708  1.00  0.820          H  
ATOM  12132 1HG2 VAL A 780      55.354  12.185  -9.815  1.00  0.820          H  
ATOM  12133 2HG2 VAL A 780      55.109  13.672  -8.965  1.00  0.820          H  
ATOM  12134 3HG2 VAL A 780      53.772  12.577  -9.334  1.00  0.820          H  
ATOM  12135  N   ALA A 781      52.794  15.234 -13.004  1.00  0.560          N  
ATOM  12136  CA  ALA A 781      52.677  16.062 -14.189  1.00  0.610          C  
ATOM  12137  C   ALA A 781      51.900  17.330 -13.870  1.00  0.650          C  
ATOM  12138  O   ALA A 781      52.278  18.411 -14.319  1.00  0.670          O  
ATOM  12139  CB  ALA A 781      52.006  15.297 -15.305  1.00  0.830          C  
ATOM  12140  H   ALA A 781      52.404  14.285 -13.002  1.00  0.670          H  
ATOM  12141  HA  ALA A 781      53.675  16.346 -14.506  1.00  0.730          H  
ATOM  12142 1HB  ALA A 781      51.936  15.919 -16.191  1.00  1.000          H  
ATOM  12143 2HB  ALA A 781      52.584  14.398 -15.531  1.00  1.000          H  
ATOM  12144 3HB  ALA A 781      51.016  15.007 -14.985  1.00  1.000          H  
ATOM  12145  N   THR A 782      50.855  17.213 -13.045  1.00  0.680          N  
ATOM  12146  CA  THR A 782      50.036  18.355 -12.677  1.00  0.740          C  
ATOM  12147  C   THR A 782      50.882  19.408 -11.975  1.00  0.720          C  
ATOM  12148  O   THR A 782      50.763  20.601 -12.261  1.00  0.770          O  
ATOM  12149  CB  THR A 782      48.872  17.925 -11.755  1.00  1.010          C  
ATOM  12150  OG1 THR A 782      48.030  16.990 -12.451  1.00  1.010          O  
ATOM  12151  CG2 THR A 782      48.044  19.130 -11.347  1.00  1.010          C  
ATOM  12152  H   THR A 782      50.576  16.288 -12.713  1.00  0.820          H  
ATOM  12153  HA  THR A 782      49.623  18.793 -13.585  1.00  0.890          H  
ATOM  12154  HB  THR A 782      49.265  17.451 -10.866  1.00  1.210          H  
ATOM  12155  HG1 THR A 782      48.523  16.148 -12.577  1.00  1.210          H  
ATOM  12156 1HG2 THR A 782      47.229  18.801 -10.707  1.00  1.210          H  
ATOM  12157 2HG2 THR A 782      48.659  19.846 -10.804  1.00  1.210          H  
ATOM  12158 3HG2 THR A 782      47.638  19.606 -12.240  1.00  1.210          H  
ATOM  12159  N   PHE A 783      51.723  18.978 -11.029  1.00  0.660          N  
ATOM  12160  CA  PHE A 783      52.577  19.924 -10.331  1.00  0.650          C  
ATOM  12161  C   PHE A 783      53.670  20.488 -11.230  1.00  0.630          C  
ATOM  12162  O   PHE A 783      53.927  21.689 -11.208  1.00  0.670          O  
ATOM  12163  CB  PHE A 783      53.220  19.293  -9.087  1.00  0.910          C  
ATOM  12164  CG  PHE A 783      52.271  19.161  -7.927  1.00  0.910          C  
ATOM  12165  CD1 PHE A 783      51.837  17.924  -7.482  1.00  0.910          C  
ATOM  12166  CD2 PHE A 783      51.783  20.298  -7.297  1.00  0.910          C  
ATOM  12167  CE1 PHE A 783      50.933  17.832  -6.435  1.00  0.910          C  
ATOM  12168  CE2 PHE A 783      50.888  20.204  -6.257  1.00  0.910          C  
ATOM  12169  CZ  PHE A 783      50.462  18.969  -5.828  1.00  0.910          C  
ATOM  12170  H   PHE A 783      51.720  17.985 -10.774  1.00  0.790          H  
ATOM  12171  HA  PHE A 783      51.953  20.755 -10.007  1.00  0.780          H  
ATOM  12172 1HB  PHE A 783      53.581  18.294  -9.347  1.00  1.100          H  
ATOM  12173 2HB  PHE A 783      54.079  19.882  -8.771  1.00  1.100          H  
ATOM  12174  HD1 PHE A 783      52.207  17.022  -7.965  1.00  1.100          H  
ATOM  12175  HD2 PHE A 783      52.114  21.282  -7.637  1.00  1.100          H  
ATOM  12176  HE1 PHE A 783      50.584  16.864  -6.090  1.00  1.100          H  
ATOM  12177  HE2 PHE A 783      50.513  21.107  -5.773  1.00  1.100          H  
ATOM  12178  HZ  PHE A 783      49.750  18.894  -5.007  1.00  1.100          H  
ATOM  12179  N   LEU A 784      54.286  19.655 -12.064  1.00  0.590          N  
ATOM  12180  CA  LEU A 784      55.369  20.105 -12.935  1.00  0.580          C  
ATOM  12181  C   LEU A 784      54.909  21.165 -13.922  1.00  0.640          C  
ATOM  12182  O   LEU A 784      55.613  22.145 -14.166  1.00  0.650          O  
ATOM  12183  CB  LEU A 784      55.947  18.899 -13.666  1.00  0.820          C  
ATOM  12184  CG  LEU A 784      56.731  17.916 -12.783  1.00  0.820          C  
ATOM  12185  CD1 LEU A 784      56.972  16.687 -13.547  1.00  0.820          C  
ATOM  12186  CD2 LEU A 784      58.040  18.520 -12.391  1.00  0.820          C  
ATOM  12187  H   LEU A 784      54.033  18.663 -12.064  1.00  0.710          H  
ATOM  12188  HA  LEU A 784      56.132  20.550 -12.316  1.00  0.700          H  
ATOM  12189 1HB  LEU A 784      55.124  18.354 -14.124  1.00  0.980          H  
ATOM  12190 2HB  LEU A 784      56.610  19.253 -14.455  1.00  0.980          H  
ATOM  12191  HG  LEU A 784      56.166  17.679 -11.893  1.00  0.980          H  
ATOM  12192 1HD1 LEU A 784      57.528  15.979 -12.952  1.00  0.980          H  
ATOM  12193 2HD1 LEU A 784      56.022  16.258 -13.834  1.00  0.980          H  
ATOM  12194 3HD1 LEU A 784      57.515  16.925 -14.396  1.00  0.980          H  
ATOM  12195 1HD2 LEU A 784      58.592  17.834 -11.784  1.00  0.980          H  
ATOM  12196 2HD2 LEU A 784      58.612  18.746 -13.289  1.00  0.980          H  
ATOM  12197 3HD2 LEU A 784      57.893  19.426 -11.822  1.00  0.980          H  
ATOM  12198  N   GLN A 785      53.690  21.029 -14.417  1.00  0.680          N  
ATOM  12199  CA  GLN A 785      53.093  21.969 -15.357  1.00  0.730          C  
ATOM  12200  C   GLN A 785      52.956  23.386 -14.773  1.00  0.780          C  
ATOM  12201  O   GLN A 785      52.782  24.348 -15.524  1.00  0.850          O  
ATOM  12202  CB  GLN A 785      51.743  21.411 -15.819  1.00  1.000          C  
ATOM  12203  CG  GLN A 785      51.869  20.184 -16.752  1.00  1.000          C  
ATOM  12204  CD  GLN A 785      50.552  19.417 -16.951  1.00  1.000          C  
ATOM  12205  OE1 GLN A 785      49.584  19.605 -16.204  1.00  1.000          O  
ATOM  12206  NE2 GLN A 785      50.519  18.548 -17.961  1.00  1.000          N  
ATOM  12207  H   GLN A 785      53.161  20.180 -14.184  1.00  0.820          H  
ATOM  12208  HA  GLN A 785      53.745  22.032 -16.226  1.00  0.880          H  
ATOM  12209 1HB  GLN A 785      51.166  21.106 -14.940  1.00  1.200          H  
ATOM  12210 2HB  GLN A 785      51.178  22.186 -16.331  1.00  1.200          H  
ATOM  12211 1HG  GLN A 785      52.171  20.557 -17.728  1.00  1.200          H  
ATOM  12212 2HG  GLN A 785      52.629  19.510 -16.387  1.00  1.200          H  
ATOM  12213 1HE2 GLN A 785      49.687  18.020 -18.142  1.00  1.200          H  
ATOM  12214 2HE2 GLN A 785      51.322  18.426 -18.545  1.00  1.200          H  
ATOM  12215  N   SER A 786      52.983  23.513 -13.440  1.00  0.760          N  
ATOM  12216  CA  SER A 786      52.868  24.793 -12.759  1.00  0.810          C  
ATOM  12217  C   SER A 786      54.224  25.341 -12.284  1.00  0.770          C  
ATOM  12218  O   SER A 786      54.268  26.393 -11.633  1.00  0.800          O  
ATOM  12219  CB  SER A 786      51.940  24.672 -11.561  1.00  1.110          C  
ATOM  12220  OG  SER A 786      50.624  24.368 -11.950  1.00  1.110          O  
ATOM  12221  H   SER A 786      53.156  22.699 -12.848  1.00  0.910          H  
ATOM  12222  HA  SER A 786      52.439  25.510 -13.457  1.00  0.970          H  
ATOM  12223 1HB  SER A 786      52.315  23.886 -10.901  1.00  1.340          H  
ATOM  12224 2HB  SER A 786      51.949  25.603 -10.999  1.00  1.340          H  
ATOM  12225  HG  SER A 786      50.112  24.334 -11.143  1.00  1.340          H  
ATOM  12226  N   VAL A 787      55.328  24.634 -12.561  1.00  0.730          N  
ATOM  12227  CA  VAL A 787      56.630  25.089 -12.078  1.00  0.710          C  
ATOM  12228  C   VAL A 787      57.254  26.139 -12.972  1.00  0.710          C  
ATOM  12229  O   VAL A 787      57.517  25.911 -14.153  1.00  0.700          O  
ATOM  12230  CB  VAL A 787      57.632  23.902 -11.941  1.00  1.000          C  
ATOM  12231  CG1 VAL A 787      59.052  24.405 -11.532  1.00  1.000          C  
ATOM  12232  CG2 VAL A 787      57.130  22.934 -10.880  1.00  1.000          C  
ATOM  12233  H   VAL A 787      55.267  23.782 -13.125  1.00  0.880          H  
ATOM  12234  HA  VAL A 787      56.487  25.523 -11.088  1.00  0.850          H  
ATOM  12235  HB  VAL A 787      57.709  23.387 -12.903  1.00  1.200          H  
ATOM  12236 1HG1 VAL A 787      59.727  23.555 -11.444  1.00  1.200          H  
ATOM  12237 2HG1 VAL A 787      59.449  25.086 -12.283  1.00  1.200          H  
ATOM  12238 3HG1 VAL A 787      59.000  24.921 -10.577  1.00  1.200          H  
ATOM  12239 1HG2 VAL A 787      57.817  22.095 -10.794  1.00  1.200          H  
ATOM  12240 2HG2 VAL A 787      57.055  23.443  -9.920  1.00  1.200          H  
ATOM  12241 3HG2 VAL A 787      56.160  22.579 -11.165  1.00  1.200          H  
ATOM  12242  N   GLN A 788      57.561  27.284 -12.385  1.00  0.730          N  
ATOM  12243  CA  GLN A 788      58.210  28.332 -13.145  1.00  0.720          C  
ATOM  12244  C   GLN A 788      59.694  28.058 -13.129  1.00  0.710          C  
ATOM  12245  O   GLN A 788      60.314  28.067 -12.070  1.00  0.910          O  
ATOM  12246  CB  GLN A 788      57.930  29.713 -12.546  1.00  1.010          C  
ATOM  12247  CG  GLN A 788      58.615  30.888 -13.270  1.00  1.010          C  
ATOM  12248  CD  GLN A 788      58.072  31.127 -14.667  1.00  1.010          C  
ATOM  12249  OE1 GLN A 788      56.865  31.292 -14.847  1.00  1.010          O  
ATOM  12250  NE2 GLN A 788      58.953  31.159 -15.660  1.00  1.010          N  
ATOM  12251  H   GLN A 788      57.314  27.425 -11.416  1.00  0.880          H  
ATOM  12252  HA  GLN A 788      57.858  28.303 -14.176  1.00  0.860          H  
ATOM  12253 1HB  GLN A 788      56.856  29.898 -12.554  1.00  1.210          H  
ATOM  12254 2HB  GLN A 788      58.255  29.729 -11.507  1.00  1.210          H  
ATOM  12255 1HG  GLN A 788      58.453  31.792 -12.687  1.00  1.210          H  
ATOM  12256 2HG  GLN A 788      59.687  30.690 -13.351  1.00  1.210          H  
ATOM  12257 1HE2 GLN A 788      58.645  31.324 -16.601  1.00  1.210          H  
ATOM  12258 2HE2 GLN A 788      59.937  31.023 -15.478  1.00  1.210          H  
ATOM  12259  N   VAL A 789      60.259  27.826 -14.294  1.00  0.590          N  
ATOM  12260  CA  VAL A 789      61.666  27.514 -14.412  1.00  0.550          C  
ATOM  12261  C   VAL A 789      62.414  28.790 -14.796  1.00  0.480          C  
ATOM  12262  O   VAL A 789      62.014  29.432 -15.767  1.00  0.470          O  
ATOM  12263  CB  VAL A 789      61.860  26.424 -15.471  1.00  0.790          C  
ATOM  12264  CG1 VAL A 789      63.356  26.113 -15.672  1.00  0.790          C  
ATOM  12265  CG2 VAL A 789      61.094  25.180 -15.012  1.00  0.790          C  
ATOM  12266  H   VAL A 789      59.673  27.842 -15.120  1.00  0.710          H  
ATOM  12267  HA  VAL A 789      61.998  27.099 -13.472  1.00  0.660          H  
ATOM  12268  HB  VAL A 789      61.461  26.771 -16.424  1.00  0.940          H  
ATOM  12269 1HG1 VAL A 789      63.466  25.342 -16.431  1.00  0.940          H  
ATOM  12270 2HG1 VAL A 789      63.888  27.010 -16.002  1.00  0.940          H  
ATOM  12271 3HG1 VAL A 789      63.789  25.763 -14.738  1.00  0.940          H  
ATOM  12272 1HG2 VAL A 789      61.195  24.406 -15.751  1.00  0.940          H  
ATOM  12273 2HG2 VAL A 789      61.496  24.833 -14.058  1.00  0.940          H  
ATOM  12274 3HG2 VAL A 789      60.036  25.416 -14.890  1.00  0.940          H  
ATOM  12275  N   PRO A 790      63.470  29.193 -14.068  1.00  0.500          N  
ATOM  12276  CA  PRO A 790      64.275  30.368 -14.343  1.00  0.480          C  
ATOM  12277  C   PRO A 790      64.897  30.308 -15.721  1.00  0.430          C  
ATOM  12278  O   PRO A 790      65.244  29.231 -16.195  1.00  0.460          O  
ATOM  12279  CB  PRO A 790      65.378  30.280 -13.280  1.00  0.720          C  
ATOM  12280  CG  PRO A 790      64.775  29.479 -12.159  1.00  0.720          C  
ATOM  12281  CD  PRO A 790      63.863  28.481 -12.829  1.00  0.720          C  
ATOM  12282  HA  PRO A 790      63.661  31.273 -14.224  1.00  0.580          H  
ATOM  12283 1HB  PRO A 790      66.275  29.806 -13.721  1.00  0.860          H  
ATOM  12284 2HB  PRO A 790      65.678  31.292 -12.970  1.00  0.860          H  
ATOM  12285 1HG  PRO A 790      65.570  28.990 -11.573  1.00  0.860          H  
ATOM  12286 2HG  PRO A 790      64.235  30.140 -11.466  1.00  0.860          H  
ATOM  12287 1HD  PRO A 790      64.383  27.536 -13.051  1.00  0.860          H  
ATOM  12288 2HD  PRO A 790      63.009  28.356 -12.148  1.00  0.860          H  
ATOM  12289  N   GLU A 791      65.040  31.462 -16.357  1.00  0.430          N  
ATOM  12290  CA  GLU A 791      65.718  31.522 -17.640  1.00  0.430          C  
ATOM  12291  C   GLU A 791      67.183  31.272 -17.361  1.00  0.390          C  
ATOM  12292  O   GLU A 791      67.723  31.827 -16.401  1.00  0.480          O  
ATOM  12293  CB  GLU A 791      65.517  32.878 -18.314  1.00  0.600          C  
ATOM  12294  CG  GLU A 791      66.105  32.974 -19.715  1.00  0.600          C  
ATOM  12295  CD  GLU A 791      65.832  34.285 -20.372  1.00  0.600          C  
ATOM  12296  OE1 GLU A 791      65.226  35.125 -19.753  1.00  0.600          O  
ATOM  12297  OE2 GLU A 791      66.225  34.449 -21.499  1.00  0.600          O  
ATOM  12298  H   GLU A 791      64.706  32.315 -15.933  1.00  0.520          H  
ATOM  12299  HA  GLU A 791      65.342  30.731 -18.289  1.00  0.520          H  
ATOM  12300 1HB  GLU A 791      64.451  33.096 -18.380  1.00  0.720          H  
ATOM  12301 2HB  GLU A 791      65.975  33.657 -17.705  1.00  0.720          H  
ATOM  12302 1HG  GLU A 791      67.186  32.836 -19.660  1.00  0.720          H  
ATOM  12303 2HG  GLU A 791      65.694  32.172 -20.327  1.00  0.720          H  
ATOM  12304  N   PHE A 792      67.841  30.459 -18.171  1.00  0.370          N  
ATOM  12305  CA  PHE A 792      69.240  30.214 -17.888  1.00  0.440          C  
ATOM  12306  C   PHE A 792      70.176  31.047 -18.740  1.00  0.430          C  
ATOM  12307  O   PHE A 792      70.178  30.950 -19.968  1.00  0.730          O  
ATOM  12308  CB  PHE A 792      69.563  28.733 -18.044  1.00  0.590          C  
ATOM  12309  CG  PHE A 792      68.830  27.889 -17.028  1.00  0.590          C  
ATOM  12310  CD1 PHE A 792      67.760  27.101 -17.410  1.00  0.590          C  
ATOM  12311  CD2 PHE A 792      69.173  27.926 -15.685  1.00  0.590          C  
ATOM  12312  CE1 PHE A 792      67.066  26.358 -16.483  1.00  0.590          C  
ATOM  12313  CE2 PHE A 792      68.477  27.184 -14.755  1.00  0.590          C  
ATOM  12314  CZ  PHE A 792      67.425  26.398 -15.153  1.00  0.590          C  
ATOM  12315  H   PHE A 792      67.373  30.014 -18.947  1.00  0.440          H  
ATOM  12316  HA  PHE A 792      69.428  30.477 -16.848  1.00  0.530          H  
ATOM  12317 1HB  PHE A 792      69.290  28.393 -19.038  1.00  0.710          H  
ATOM  12318 2HB  PHE A 792      70.633  28.575 -17.921  1.00  0.710          H  
ATOM  12319  HD1 PHE A 792      67.465  27.072 -18.456  1.00  0.710          H  
ATOM  12320  HD2 PHE A 792      70.006  28.554 -15.365  1.00  0.710          H  
ATOM  12321  HE1 PHE A 792      66.225  25.745 -16.806  1.00  0.710          H  
ATOM  12322  HE2 PHE A 792      68.760  27.222 -13.704  1.00  0.710          H  
ATOM  12323  HZ  PHE A 792      66.872  25.816 -14.419  1.00  0.710          H  
ATOM  12324  N   THR A 793      70.979  31.862 -18.068  1.00  0.370          N  
ATOM  12325  CA  THR A 793      71.955  32.707 -18.727  1.00  0.540          C  
ATOM  12326  C   THR A 793      73.337  32.230 -18.282  1.00  0.490          C  
ATOM  12327  O   THR A 793      73.599  32.224 -17.080  1.00  0.530          O  
ATOM  12328  CB  THR A 793      71.779  34.194 -18.351  1.00  0.690          C  
ATOM  12329  OG1 THR A 793      70.480  34.646 -18.751  1.00  0.690          O  
ATOM  12330  CG2 THR A 793      72.832  35.034 -19.059  1.00  0.690          C  
ATOM  12331  H   THR A 793      70.903  31.889 -17.059  1.00  0.440          H  
ATOM  12332  HA  THR A 793      71.817  32.637 -19.796  1.00  0.650          H  
ATOM  12333  HB  THR A 793      71.883  34.316 -17.273  1.00  0.830          H  
ATOM  12334  HG1 THR A 793      69.810  34.217 -18.209  1.00  0.830          H  
ATOM  12335 1HG2 THR A 793      72.697  36.080 -18.792  1.00  0.830          H  
ATOM  12336 2HG2 THR A 793      73.831  34.716 -18.761  1.00  0.830          H  
ATOM  12337 3HG2 THR A 793      72.725  34.918 -20.135  1.00  0.830          H  
ATOM  12338  N   PRO A 794      74.217  31.784 -19.199  1.00  0.520          N  
ATOM  12339  CA  PRO A 794      75.571  31.341 -18.918  1.00  0.520          C  
ATOM  12340  C   PRO A 794      76.398  32.461 -18.322  1.00  0.610          C  
ATOM  12341  O   PRO A 794      76.202  33.628 -18.661  1.00  0.710          O  
ATOM  12342  CB  PRO A 794      76.106  30.972 -20.297  1.00  0.780          C  
ATOM  12343  CG  PRO A 794      74.892  30.659 -21.125  1.00  0.780          C  
ATOM  12344  CD  PRO A 794      73.815  31.596 -20.613  1.00  0.780          C  
ATOM  12345  HA  PRO A 794      75.546  30.471 -18.248  1.00  0.620          H  
ATOM  12346 1HB  PRO A 794      76.689  31.813 -20.695  1.00  0.940          H  
ATOM  12347 2HB  PRO A 794      76.796  30.124 -20.204  1.00  0.940          H  
ATOM  12348 1HG  PRO A 794      75.125  30.818 -22.194  1.00  0.940          H  
ATOM  12349 2HG  PRO A 794      74.623  29.598 -21.014  1.00  0.940          H  
ATOM  12350 1HD  PRO A 794      73.824  32.554 -21.157  1.00  0.940          H  
ATOM  12351 2HD  PRO A 794      72.857  31.052 -20.703  1.00  0.940          H  
ATOM  12352  N   LYS A 795      77.336  32.103 -17.465  1.00  0.650          N  
ATOM  12353  CA  LYS A 795      78.233  33.081 -16.885  1.00  0.810          C  
ATOM  12354  C   LYS A 795      79.531  33.137 -17.680  1.00  0.900          C  
ATOM  12355  O   LYS A 795      79.977  32.137 -18.251  1.00  1.500          O  
ATOM  12356  CB  LYS A 795      78.486  32.749 -15.423  1.00  1.070          C  
ATOM  12357  CG  LYS A 795      77.266  32.872 -14.538  1.00  1.070          C  
ATOM  12358  CD  LYS A 795      77.603  32.540 -13.087  1.00  1.070          C  
ATOM  12359  CE  LYS A 795      76.376  32.655 -12.186  1.00  1.070          C  
ATOM  12360  NZ  LYS A 795      76.692  32.314 -10.768  1.00  1.070          N  
ATOM  12361  H   LYS A 795      77.432  31.115 -17.227  1.00  0.780          H  
ATOM  12362  HA  LYS A 795      77.764  34.064 -16.940  1.00  0.970          H  
ATOM  12363 1HB  LYS A 795      78.785  31.722 -15.360  1.00  1.280          H  
ATOM  12364 2HB  LYS A 795      79.289  33.366 -15.026  1.00  1.280          H  
ATOM  12365 1HG  LYS A 795      76.873  33.887 -14.600  1.00  1.280          H  
ATOM  12366 2HG  LYS A 795      76.495  32.186 -14.896  1.00  1.280          H  
ATOM  12367 1HD  LYS A 795      77.991  31.521 -13.033  1.00  1.280          H  
ATOM  12368 2HD  LYS A 795      78.372  33.222 -12.725  1.00  1.280          H  
ATOM  12369 1HE  LYS A 795      75.999  33.676 -12.227  1.00  1.280          H  
ATOM  12370 2HE  LYS A 795      75.603  31.978 -12.549  1.00  1.280          H  
ATOM  12371 1HZ  LYS A 795      75.856  32.402 -10.206  1.00  1.280          H  
ATOM  12372 2HZ  LYS A 795      77.032  31.363 -10.715  1.00  1.280          H  
ATOM  12373 3HZ  LYS A 795      77.400  32.943 -10.416  1.00  1.280          H  
ATOM  12374  N   SER A 796      80.165  34.306 -17.692  1.00  0.540          N  
ATOM  12375  CA  SER A 796      81.419  34.493 -18.410  1.00  0.720          C  
ATOM  12376  C   SER A 796      82.705  34.141 -17.664  1.00  0.570          C  
ATOM  12377  O   SER A 796      83.726  33.898 -18.281  1.00  1.370          O  
ATOM  12378  CB  SER A 796      81.508  35.939 -18.837  1.00  0.940          C  
ATOM  12379  OG  SER A 796      81.587  36.775 -17.713  1.00  0.940          O  
ATOM  12380  H   SER A 796      79.764  35.105 -17.218  1.00  0.650          H  
ATOM  12381  HA  SER A 796      81.378  33.869 -19.305  1.00  0.860          H  
ATOM  12382 1HB  SER A 796      82.387  36.080 -19.465  1.00  1.120          H  
ATOM  12383 2HB  SER A 796      80.632  36.199 -19.431  1.00  1.120          H  
ATOM  12384  HG  SER A 796      81.677  37.671 -18.056  1.00  1.120          H  
ATOM  12385  N   GLY A 797      82.688  34.084 -16.353  1.00  1.010          N  
ATOM  12386  CA  GLY A 797      83.922  33.826 -15.611  1.00  1.030          C  
ATOM  12387  C   GLY A 797      84.137  32.360 -15.250  1.00  0.920          C  
ATOM  12388  O   GLY A 797      85.002  32.045 -14.431  1.00  0.970          O  
ATOM  12389  H   GLY A 797      81.837  34.283 -15.848  1.00  1.210          H  
ATOM  12390 1HA  GLY A 797      84.771  34.179 -16.195  1.00  1.240          H  
ATOM  12391 2HA  GLY A 797      83.912  34.419 -14.697  1.00  1.240          H  
ATOM  12392  N   VAL A 798      83.326  31.472 -15.807  1.00  0.810          N  
ATOM  12393  CA  VAL A 798      83.384  30.063 -15.446  1.00  0.740          C  
ATOM  12394  C   VAL A 798      84.465  29.280 -16.157  1.00  0.740          C  
ATOM  12395  O   VAL A 798      84.473  29.160 -17.382  1.00  0.820          O  
ATOM  12396  CB  VAL A 798      82.028  29.400 -15.746  1.00  1.060          C  
ATOM  12397  CG1 VAL A 798      82.066  27.880 -15.461  1.00  1.060          C  
ATOM  12398  CG2 VAL A 798      80.975  30.066 -14.906  1.00  1.060          C  
ATOM  12399  H   VAL A 798      82.657  31.791 -16.496  1.00  0.970          H  
ATOM  12400  HA  VAL A 798      83.570  30.001 -14.372  1.00  0.890          H  
ATOM  12401  HB  VAL A 798      81.796  29.537 -16.796  1.00  1.280          H  
ATOM  12402 1HG1 VAL A 798      81.095  27.447 -15.688  1.00  1.280          H  
ATOM  12403 2HG1 VAL A 798      82.820  27.391 -16.080  1.00  1.280          H  
ATOM  12404 3HG1 VAL A 798      82.301  27.708 -14.412  1.00  1.280          H  
ATOM  12405 1HG2 VAL A 798      80.001  29.626 -15.123  1.00  1.280          H  
ATOM  12406 2HG2 VAL A 798      81.209  29.930 -13.852  1.00  1.280          H  
ATOM  12407 3HG2 VAL A 798      80.958  31.122 -15.137  1.00  1.280          H  
ATOM  12408  N   LYS A 799      85.329  28.673 -15.356  1.00  0.760          N  
ATOM  12409  CA  LYS A 799      86.406  27.836 -15.843  1.00  0.850          C  
ATOM  12410  C   LYS A 799      85.944  26.391 -15.958  1.00  0.680          C  
ATOM  12411  O   LYS A 799      85.359  25.845 -15.022  1.00  0.680          O  
ATOM  12412  CB  LYS A 799      87.610  27.916 -14.903  1.00  1.150          C  
ATOM  12413  CG  LYS A 799      88.830  27.110 -15.348  1.00  1.150          C  
ATOM  12414  CD  LYS A 799      89.997  27.316 -14.386  1.00  1.150          C  
ATOM  12415  CE  LYS A 799      91.218  26.483 -14.776  1.00  1.150          C  
ATOM  12416  NZ  LYS A 799      91.857  26.973 -16.045  1.00  1.150          N  
ATOM  12417  H   LYS A 799      85.241  28.832 -14.361  1.00  0.910          H  
ATOM  12418  HA  LYS A 799      86.698  28.181 -16.835  1.00  1.020          H  
ATOM  12419 1HB  LYS A 799      87.916  28.958 -14.798  1.00  1.380          H  
ATOM  12420 2HB  LYS A 799      87.320  27.561 -13.915  1.00  1.380          H  
ATOM  12421 1HG  LYS A 799      88.581  26.043 -15.361  1.00  1.380          H  
ATOM  12422 2HG  LYS A 799      89.115  27.412 -16.351  1.00  1.380          H  
ATOM  12423 1HD  LYS A 799      90.278  28.370 -14.370  1.00  1.380          H  
ATOM  12424 2HD  LYS A 799      89.686  27.025 -13.382  1.00  1.380          H  
ATOM  12425 1HE  LYS A 799      91.950  26.535 -13.973  1.00  1.380          H  
ATOM  12426 2HE  LYS A 799      90.918  25.440 -14.914  1.00  1.380          H  
ATOM  12427 1HZ  LYS A 799      92.677  26.382 -16.248  1.00  1.380          H  
ATOM  12428 2HZ  LYS A 799      91.214  26.912 -16.813  1.00  1.380          H  
ATOM  12429 3HZ  LYS A 799      92.161  27.924 -15.934  1.00  1.380          H  
ATOM  12430  N   ILE A 800      86.226  25.765 -17.087  1.00  0.600          N  
ATOM  12431  CA  ILE A 800      85.887  24.367 -17.281  1.00  0.490          C  
ATOM  12432  C   ILE A 800      87.148  23.556 -17.279  1.00  0.590          C  
ATOM  12433  O   ILE A 800      88.062  23.828 -18.056  1.00  0.710          O  
ATOM  12434  CB  ILE A 800      85.204  24.129 -18.634  1.00  0.730          C  
ATOM  12435  CG1 ILE A 800      83.944  25.019 -18.784  1.00  0.730          C  
ATOM  12436  CG2 ILE A 800      84.886  22.619 -18.841  1.00  0.730          C  
ATOM  12437  CD1 ILE A 800      82.816  24.801 -17.787  1.00  0.730          C  
ATOM  12438  H   ILE A 800      86.699  26.273 -17.821  1.00  0.720          H  
ATOM  12439  HA  ILE A 800      85.257  24.023 -16.464  1.00  0.590          H  
ATOM  12440  HB  ILE A 800      85.896  24.445 -19.401  1.00  0.880          H  
ATOM  12441 1HG1 ILE A 800      84.278  26.036 -18.681  1.00  0.880          H  
ATOM  12442 2HG1 ILE A 800      83.532  24.883 -19.779  1.00  0.880          H  
ATOM  12443 1HG2 ILE A 800      84.450  22.463 -19.802  1.00  0.880          H  
ATOM  12444 2HG2 ILE A 800      85.791  22.022 -18.784  1.00  0.880          H  
ATOM  12445 3HG2 ILE A 800      84.198  22.290 -18.083  1.00  0.880          H  
ATOM  12446 1HD1 ILE A 800      82.012  25.507 -17.998  1.00  0.880          H  
ATOM  12447 2HD1 ILE A 800      82.427  23.789 -17.870  1.00  0.880          H  
ATOM  12448 3HD1 ILE A 800      83.175  24.968 -16.773  1.00  0.880          H  
ATOM  12449  N   HIS A 801      87.188  22.536 -16.449  1.00  0.710          N  
ATOM  12450  CA  HIS A 801      88.348  21.674 -16.427  1.00  0.930          C  
ATOM  12451  C   HIS A 801      88.214  20.715 -17.592  1.00  0.780          C  
ATOM  12452  O   HIS A 801      87.217  19.991 -17.714  1.00  0.790          O  
ATOM  12453  CB  HIS A 801      88.452  20.935 -15.097  1.00  1.210          C  
ATOM  12454  CG  HIS A 801      88.685  21.869 -13.948  1.00  1.210          C  
ATOM  12455  ND1 HIS A 801      89.894  22.499 -13.735  1.00  1.210          N  
ATOM  12456  CD2 HIS A 801      87.865  22.287 -12.959  1.00  1.210          C  
ATOM  12457  CE1 HIS A 801      89.806  23.262 -12.662  1.00  1.210          C  
ATOM  12458  NE2 HIS A 801      88.587  23.150 -12.172  1.00  1.210          N  
ATOM  12459  H   HIS A 801      86.416  22.386 -15.818  1.00  0.850          H  
ATOM  12460  HA  HIS A 801      89.259  22.255 -16.567  1.00  1.120          H  
ATOM  12461 1HB  HIS A 801      87.537  20.373 -14.912  1.00  1.460          H  
ATOM  12462 2HB  HIS A 801      89.277  20.221 -15.138  1.00  1.460          H  
ATOM  12463  HD2 HIS A 801      86.825  21.995 -12.812  1.00  1.460          H  
ATOM  12464  HE1 HIS A 801      90.605  23.879 -12.251  1.00  1.460          H  
ATOM  12465  HE2 HIS A 801      88.233  23.623 -11.352  1.00  1.460          H  
ATOM  12466  N   VAL A 802      89.191  20.749 -18.484  1.00  1.010          N  
ATOM  12467  CA  VAL A 802      89.117  19.924 -19.672  1.00  1.130          C  
ATOM  12468  C   VAL A 802      90.093  18.788 -19.622  1.00  1.310          C  
ATOM  12469  O   VAL A 802      89.733  17.652 -19.925  1.00  1.390          O  
ATOM  12470  CB  VAL A 802      89.336  20.760 -20.945  1.00  1.530          C  
ATOM  12471  CG1 VAL A 802      89.307  19.862 -22.165  1.00  1.530          C  
ATOM  12472  CG2 VAL A 802      88.256  21.816 -21.054  1.00  1.530          C  
ATOM  12473  H   VAL A 802      89.977  21.366 -18.323  1.00  1.210          H  
ATOM  12474  HA  VAL A 802      88.133  19.491 -19.723  1.00  1.360          H  
ATOM  12475  HB  VAL A 802      90.313  21.237 -20.902  1.00  1.840          H  
ATOM  12476 1HG1 VAL A 802      89.467  20.461 -23.049  1.00  1.840          H  
ATOM  12477 2HG1 VAL A 802      90.086  19.106 -22.108  1.00  1.840          H  
ATOM  12478 3HG1 VAL A 802      88.335  19.377 -22.218  1.00  1.840          H  
ATOM  12479 1HG2 VAL A 802      88.428  22.393 -21.953  1.00  1.840          H  
ATOM  12480 2HG2 VAL A 802      87.286  21.351 -21.104  1.00  1.840          H  
ATOM  12481 3HG2 VAL A 802      88.290  22.472 -20.188  1.00  1.840          H  
ATOM  12482  N   SER A 803      91.353  19.103 -19.389  1.00  1.510          N  
ATOM  12483  CA  SER A 803      92.333  18.051 -19.320  1.00  1.740          C  
ATOM  12484  C   SER A 803      92.406  17.580 -17.887  1.00  1.810          C  
ATOM  12485  O   SER A 803      92.087  18.330 -16.960  1.00  1.700          O  
ATOM  12486  CB  SER A 803      93.690  18.542 -19.795  1.00  2.340          C  
ATOM  12487  OG  SER A 803      94.234  19.496 -18.913  1.00  2.340          O  
ATOM  12488  H   SER A 803      91.627  20.053 -19.198  1.00  1.810          H  
ATOM  12489  HA  SER A 803      92.016  17.215 -19.944  1.00  2.090          H  
ATOM  12490 1HB  SER A 803      94.371  17.701 -19.891  1.00  2.810          H  
ATOM  12491 2HB  SER A 803      93.582  18.983 -20.784  1.00  2.810          H  
ATOM  12492  HG  SER A 803      95.027  19.826 -19.363  1.00  2.810          H  
ATOM  12493  N   ASP A 804      92.957  16.389 -17.695  1.00  2.170          N  
ATOM  12494  CA  ASP A 804      93.179  15.864 -16.355  1.00  2.410          C  
ATOM  12495  C   ASP A 804      94.598  16.097 -15.903  1.00  2.440          C  
ATOM  12496  O   ASP A 804      95.027  15.612 -14.852  1.00  2.920          O  
ATOM  12497  CB  ASP A 804      92.844  14.392 -16.315  1.00  3.280          C  
ATOM  12498  CG  ASP A 804      91.400  14.201 -16.501  1.00  3.280          C  
ATOM  12499  OD1 ASP A 804      90.634  14.826 -15.804  1.00  3.280          O  
ATOM  12500  OD2 ASP A 804      91.033  13.470 -17.361  1.00  3.280          O  
ATOM  12501  H   ASP A 804      93.175  15.816 -18.504  1.00  2.600          H  
ATOM  12502  HA  ASP A 804      92.515  16.389 -15.675  1.00  2.890          H  
ATOM  12503 1HB  ASP A 804      93.389  13.867 -17.101  1.00  3.930          H  
ATOM  12504 2HB  ASP A 804      93.144  13.969 -15.356  1.00  3.930          H  
ATOM  12505  N   GLN A 805      95.315  16.861 -16.705  1.00  2.340          N  
ATOM  12506  CA  GLN A 805      96.675  17.240 -16.423  1.00  2.510          C  
ATOM  12507  C   GLN A 805      96.677  18.627 -15.806  1.00  2.420          C  
ATOM  12508  O   GLN A 805      97.406  18.879 -14.856  1.00  2.570          O  
ATOM  12509  CB  GLN A 805      97.504  17.171 -17.700  1.00  3.450          C  
ATOM  12510  CG  GLN A 805      97.800  15.738 -18.155  1.00  3.450          C  
ATOM  12511  CD  GLN A 805      96.553  15.003 -18.654  1.00  3.450          C  
ATOM  12512  OE1 GLN A 805      95.719  15.568 -19.378  1.00  3.450          O  
ATOM  12513  NE2 GLN A 805      96.423  13.736 -18.270  1.00  3.450          N  
ATOM  12514  H   GLN A 805      94.874  17.179 -17.558  1.00  2.810          H  
ATOM  12515  HA  GLN A 805      97.098  16.549 -15.699  1.00  3.010          H  
ATOM  12516 1HB  GLN A 805      96.981  17.686 -18.505  1.00  4.140          H  
ATOM  12517 2HB  GLN A 805      98.454  17.681 -17.545  1.00  4.140          H  
ATOM  12518 1HG  GLN A 805      98.530  15.765 -18.964  1.00  4.140          H  
ATOM  12519 2HG  GLN A 805      98.203  15.182 -17.307  1.00  4.140          H  
ATOM  12520 1HE2 GLN A 805      95.632  13.198 -18.567  1.00  4.140          H  
ATOM  12521 2HE2 GLN A 805      97.115  13.316 -17.680  1.00  4.140          H  
ATOM  12522  N   GLU A 806      95.796  19.528 -16.263  1.00  2.460          N  
ATOM  12523  CA  GLU A 806      95.767  20.864 -15.668  1.00  2.880          C  
ATOM  12524  C   GLU A 806      95.447  20.772 -14.179  1.00  3.070          C  
ATOM  12525  O   GLU A 806      95.989  21.520 -13.362  1.00  3.420          O  
ATOM  12526  CB  GLU A 806      94.782  21.792 -16.363  1.00  3.860          C  
ATOM  12527  CG  GLU A 806      94.872  23.227 -15.845  1.00  3.860          C  
ATOM  12528  CD  GLU A 806      94.052  24.200 -16.610  1.00  3.860          C  
ATOM  12529  OE1 GLU A 806      93.330  23.802 -17.484  1.00  3.860          O  
ATOM  12530  OE2 GLU A 806      94.152  25.374 -16.326  1.00  3.860          O  
ATOM  12531  H   GLU A 806      95.187  19.325 -17.053  1.00  2.950          H  
ATOM  12532  HA  GLU A 806      96.759  21.304 -15.771  1.00  3.460          H  
ATOM  12533 1HB  GLU A 806      94.977  21.799 -17.434  1.00  4.640          H  
ATOM  12534 2HB  GLU A 806      93.763  21.428 -16.211  1.00  4.640          H  
ATOM  12535 1HG  GLU A 806      94.536  23.247 -14.808  1.00  4.640          H  
ATOM  12536 2HG  GLU A 806      95.914  23.543 -15.860  1.00  4.640          H  
ATOM  12537  N   LEU A 807      94.611  19.804 -13.816  1.00  3.120          N  
ATOM  12538  CA  LEU A 807      94.186  19.572 -12.440  1.00  3.770          C  
ATOM  12539  C   LEU A 807      95.359  19.261 -11.511  1.00  3.690          C  
ATOM  12540  O   LEU A 807      95.245  19.405 -10.295  1.00  4.100          O  
ATOM  12541  CB  LEU A 807      93.213  18.373 -12.384  1.00  5.020          C  
ATOM  12542  CG  LEU A 807      91.800  18.543 -13.034  1.00  5.020          C  
ATOM  12543  CD1 LEU A 807      91.079  17.191 -13.044  1.00  5.020          C  
ATOM  12544  CD2 LEU A 807      90.974  19.542 -12.234  1.00  5.020          C  
ATOM  12545  H   LEU A 807      94.215  19.226 -14.547  1.00  3.740          H  
ATOM  12546  HA  LEU A 807      93.702  20.474 -12.075  1.00  4.520          H  
ATOM  12547 1HB  LEU A 807      93.696  17.526 -12.883  1.00  6.020          H  
ATOM  12548 2HB  LEU A 807      93.066  18.104 -11.338  1.00  6.020          H  
ATOM  12549  HG  LEU A 807      91.907  18.884 -14.067  1.00  6.020          H  
ATOM  12550 1HD1 LEU A 807      90.096  17.306 -13.505  1.00  6.020          H  
ATOM  12551 2HD1 LEU A 807      91.648  16.459 -13.607  1.00  6.020          H  
ATOM  12552 3HD1 LEU A 807      90.961  16.841 -12.024  1.00  6.020          H  
ATOM  12553 1HD2 LEU A 807      89.996  19.636 -12.688  1.00  6.020          H  
ATOM  12554 2HD2 LEU A 807      90.862  19.190 -11.210  1.00  6.020          H  
ATOM  12555 3HD2 LEU A 807      91.455  20.514 -12.229  1.00  6.020          H  
ATOM  12556  N   GLN A 808      96.467  18.768 -12.069  1.00  3.500          N  
ATOM  12557  CA  GLN A 808      97.636  18.388 -11.296  1.00  3.720          C  
ATOM  12558  C   GLN A 808      98.620  19.552 -11.154  1.00  3.320          C  
ATOM  12559  O   GLN A 808      99.620  19.438 -10.438  1.00  3.640          O  
ATOM  12560  CB  GLN A 808      98.336  17.218 -11.991  1.00  5.120          C  
ATOM  12561  CG  GLN A 808      97.495  15.958 -12.076  1.00  5.120          C  
ATOM  12562  CD  GLN A 808      98.175  14.860 -12.870  1.00  5.120          C  
ATOM  12563  OE1 GLN A 808      99.256  14.379 -12.507  1.00  5.120          O  
ATOM  12564  NE2 GLN A 808      97.546  14.469 -13.975  1.00  5.120          N  
ATOM  12565  H   GLN A 808      96.544  18.704 -13.084  1.00  4.200          H  
ATOM  12566  HA  GLN A 808      97.315  18.086 -10.301  1.00  4.460          H  
ATOM  12567 1HB  GLN A 808      98.603  17.512 -13.007  1.00  6.140          H  
ATOM  12568 2HB  GLN A 808      99.259  16.980 -11.465  1.00  6.140          H  
ATOM  12569 1HG  GLN A 808      97.301  15.593 -11.072  1.00  6.140          H  
ATOM  12570 2HG  GLN A 808      96.554  16.200 -12.576  1.00  6.140          H  
ATOM  12571 1HE2 GLN A 808      97.934  13.755 -14.555  1.00  6.140          H  
ATOM  12572 2HE2 GLN A 808      96.654  14.908 -14.244  1.00  6.140          H  
ATOM  12573  N   SER A 809      98.361  20.651 -11.870  1.00  2.960          N  
ATOM  12574  CA  SER A 809      99.229  21.819 -11.857  1.00  2.810          C  
ATOM  12575  C   SER A 809      98.551  22.987 -11.164  1.00  2.560          C  
ATOM  12576  O   SER A 809      99.210  23.831 -10.555  1.00  2.960          O  
ATOM  12577  CB  SER A 809      99.602  22.236 -13.271  1.00  3.990          C  
ATOM  12578  OG  SER A 809     100.380  21.263 -13.920  1.00  3.990          O  
ATOM  12579  H   SER A 809      97.512  20.704 -12.424  1.00  3.550          H  
ATOM  12580  HA  SER A 809     100.138  21.573 -11.310  1.00  3.370          H  
ATOM  12581 1HB  SER A 809      98.686  22.409 -13.843  1.00  4.790          H  
ATOM  12582 2HB  SER A 809     100.147  23.177 -13.236  1.00  4.790          H  
ATOM  12583  HG  SER A 809     100.609  21.633 -14.772  1.00  4.790          H  
ATOM  12584  N   ALA A 810      97.230  23.067 -11.293  1.00  2.530          N  
ATOM  12585  CA  ALA A 810      96.486  24.159 -10.707  1.00  2.840          C  
ATOM  12586  C   ALA A 810      96.648  24.158  -9.193  1.00  2.790          C  
ATOM  12587  O   ALA A 810      96.499  23.123  -8.545  1.00  3.230          O  
ATOM  12588  CB  ALA A 810      95.017  24.039 -11.085  1.00  3.850          C  
ATOM  12589  H   ALA A 810      96.737  22.366 -11.844  1.00  3.040          H  
ATOM  12590  HA  ALA A 810      96.886  25.095 -11.095  1.00  3.410          H  
ATOM  12591 1HB  ALA A 810      94.458  24.869 -10.660  1.00  4.620          H  
ATOM  12592 2HB  ALA A 810      94.925  24.051 -12.174  1.00  4.620          H  
ATOM  12593 3HB  ALA A 810      94.626  23.096 -10.700  1.00  4.620          H  
ATOM  12594  N   ASN A 811      96.879  25.340  -8.627  1.00  2.880          N  
ATOM  12595  CA  ASN A 811      97.028  25.525  -7.185  1.00  3.250          C  
ATOM  12596  C   ASN A 811      96.223  26.726  -6.721  1.00  2.830          C  
ATOM  12597  O   ASN A 811      96.724  27.581  -5.990  1.00  2.960          O  
ATOM  12598  CB  ASN A 811      98.491  25.671  -6.801  1.00  4.400          C  
ATOM  12599  CG  ASN A 811      99.287  24.405  -7.013  1.00  4.400          C  
ATOM  12600  OD1 ASN A 811      99.219  23.470  -6.205  1.00  4.400          O  
ATOM  12601  ND2 ASN A 811     100.038  24.356  -8.075  1.00  4.400          N  
ATOM  12602  H   ASN A 811      96.986  26.145  -9.229  1.00  3.460          H  
ATOM  12603  HA  ASN A 811      96.624  24.649  -6.677  1.00  3.900          H  
ATOM  12604 1HB  ASN A 811      98.941  26.471  -7.389  1.00  5.280          H  
ATOM  12605 2HB  ASN A 811      98.564  25.956  -5.752  1.00  5.280          H  
ATOM  12606 1HD2 ASN A 811     100.572  23.537  -8.277  1.00  5.280          H  
ATOM  12607 2HD2 ASN A 811     100.057  25.125  -8.715  1.00  5.280          H  
ATOM  12608  N   ALA A 812      94.996  26.833  -7.206  1.00  2.690          N  
ATOM  12609  CA  ALA A 812      94.150  27.966  -6.867  1.00  2.730          C  
ATOM  12610  C   ALA A 812      93.877  28.031  -5.373  1.00  2.510          C  
ATOM  12611  O   ALA A 812      93.688  27.005  -4.714  1.00  3.110          O  
ATOM  12612  CB  ALA A 812      92.835  27.883  -7.618  1.00  3.810          C  
ATOM  12613  H   ALA A 812      94.634  26.097  -7.796  1.00  3.230          H  
ATOM  12614  HA  ALA A 812      94.673  28.878  -7.153  1.00  3.280          H  
ATOM  12615 1HB  ALA A 812      92.223  28.752  -7.365  1.00  4.570          H  
ATOM  12616 2HB  ALA A 812      93.024  27.868  -8.689  1.00  4.570          H  
ATOM  12617 3HB  ALA A 812      92.310  26.975  -7.328  1.00  4.570          H  
ATOM  12618  N   SER A 813      93.836  29.250  -4.855  1.00  2.390          N  
ATOM  12619  CA  SER A 813      93.515  29.520  -3.467  1.00  2.610          C  
ATOM  12620  C   SER A 813      92.008  29.512  -3.246  1.00  2.540          C  
ATOM  12621  O   SER A 813      91.226  29.500  -4.201  1.00  2.650          O  
ATOM  12622  CB  SER A 813      94.110  30.851  -3.055  1.00  3.570          C  
ATOM  12623  OG  SER A 813      93.511  31.906  -3.755  1.00  3.570          O  
ATOM  12624  H   SER A 813      94.023  30.044  -5.450  1.00  2.870          H  
ATOM  12625  HA  SER A 813      93.955  28.734  -2.851  1.00  3.130          H  
ATOM  12626 1HB  SER A 813      93.966  30.997  -1.984  1.00  4.280          H  
ATOM  12627 2HB  SER A 813      95.181  30.844  -3.245  1.00  4.280          H  
ATOM  12628  HG  SER A 813      93.920  32.712  -3.425  1.00  4.280          H  
ATOM  12629  N   VAL A 814      91.595  29.537  -1.980  1.00  2.930          N  
ATOM  12630  CA  VAL A 814      90.176  29.614  -1.648  1.00  3.120          C  
ATOM  12631  C   VAL A 814      89.936  30.996  -1.080  1.00  2.610          C  
ATOM  12632  O   VAL A 814      90.731  31.495  -0.288  1.00  3.140          O  
ATOM  12633  CB  VAL A 814      89.733  28.507  -0.645  1.00  4.290          C  
ATOM  12634  CG1 VAL A 814      90.499  28.610   0.671  1.00  4.290          C  
ATOM  12635  CG2 VAL A 814      88.193  28.611  -0.369  1.00  4.290          C  
ATOM  12636  H   VAL A 814      92.286  29.534  -1.247  1.00  3.520          H  
ATOM  12637  HA  VAL A 814      89.588  29.502  -2.559  1.00  3.740          H  
ATOM  12638  HB  VAL A 814      89.962  27.534  -1.082  1.00  5.150          H  
ATOM  12639 1HG1 VAL A 814      90.179  27.804   1.332  1.00  5.150          H  
ATOM  12640 2HG1 VAL A 814      91.562  28.518   0.487  1.00  5.150          H  
ATOM  12641 3HG1 VAL A 814      90.298  29.567   1.163  1.00  5.150          H  
ATOM  12642 1HG2 VAL A 814      87.896  27.813   0.312  1.00  5.150          H  
ATOM  12643 2HG2 VAL A 814      87.954  29.574   0.089  1.00  5.150          H  
ATOM  12644 3HG2 VAL A 814      87.642  28.509  -1.302  1.00  5.150          H  
ATOM  12645  N   ASP A 815      88.875  31.644  -1.527  1.00  2.180          N  
ATOM  12646  CA  ASP A 815      88.591  32.981  -1.048  1.00  2.140          C  
ATOM  12647  C   ASP A 815      87.825  32.943   0.266  1.00  1.960          C  
ATOM  12648  O   ASP A 815      86.639  32.601   0.288  1.00  2.140          O  
ATOM  12649  CB  ASP A 815      87.837  33.792  -2.107  1.00  3.010          C  
ATOM  12650  CG  ASP A 815      87.624  35.275  -1.717  1.00  3.010          C  
ATOM  12651  OD1 ASP A 815      87.774  35.618  -0.543  1.00  3.010          O  
ATOM  12652  OD2 ASP A 815      87.315  36.052  -2.594  1.00  3.010          O  
ATOM  12653  H   ASP A 815      88.264  31.199  -2.196  1.00  2.620          H  
ATOM  12654  HA  ASP A 815      89.540  33.486  -0.865  1.00  2.570          H  
ATOM  12655 1HB  ASP A 815      88.390  33.757  -3.048  1.00  3.610          H  
ATOM  12656 2HB  ASP A 815      86.863  33.338  -2.285  1.00  3.610          H  
ATOM  12657  N   ASP A 816      88.502  33.323   1.357  1.00  1.720          N  
ATOM  12658  CA  ASP A 816      87.958  33.285   2.720  1.00  1.900          C  
ATOM  12659  C   ASP A 816      86.698  34.127   2.868  1.00  1.810          C  
ATOM  12660  O   ASP A 816      85.932  33.935   3.820  1.00  1.960          O  
ATOM  12661  CB  ASP A 816      88.983  33.765   3.752  1.00  2.590          C  
ATOM  12662  CG  ASP A 816      90.118  32.772   4.030  1.00  2.590          C  
ATOM  12663  OD1 ASP A 816      89.997  31.627   3.680  1.00  2.590          O  
ATOM  12664  OD2 ASP A 816      91.097  33.187   4.602  1.00  2.590          O  
ATOM  12665  H   ASP A 816      89.469  33.598   1.228  1.00  2.060          H  
ATOM  12666  HA  ASP A 816      87.705  32.251   2.950  1.00  2.280          H  
ATOM  12667 1HB  ASP A 816      89.421  34.703   3.409  1.00  3.110          H  
ATOM  12668 2HB  ASP A 816      88.470  33.974   4.695  1.00  3.110          H  
ATOM  12669  N   SER A 817      86.493  35.082   1.957  1.00  1.680          N  
ATOM  12670  CA  SER A 817      85.318  35.928   1.998  1.00  1.740          C  
ATOM  12671  C   SER A 817      84.097  35.035   1.918  1.00  1.550          C  
ATOM  12672  O   SER A 817      83.080  35.281   2.578  1.00  1.560          O  
ATOM  12673  CB  SER A 817      85.321  36.908   0.845  1.00  2.410          C  
ATOM  12674  OG  SER A 817      84.196  37.739   0.885  1.00  2.410          O  
ATOM  12675  H   SER A 817      87.150  35.202   1.169  1.00  2.020          H  
ATOM  12676  HA  SER A 817      85.298  36.471   2.943  1.00  2.090          H  
ATOM  12677 1HB  SER A 817      86.230  37.507   0.877  1.00  2.890          H  
ATOM  12678 2HB  SER A 817      85.332  36.357  -0.094  1.00  2.890          H  
ATOM  12679  HG  SER A 817      84.277  38.323   0.128  1.00  2.890          H  
ATOM  12680  N   ARG A 818      84.182  34.000   1.070  1.00  1.420          N  
ATOM  12681  CA  ARG A 818      83.085  33.090   0.888  1.00  1.330          C  
ATOM  12682  C   ARG A 818      82.828  32.264   2.129  1.00  1.170          C  
ATOM  12683  O   ARG A 818      81.678  32.077   2.504  1.00  1.170          O  
ATOM  12684  CB  ARG A 818      83.367  32.140  -0.273  1.00  1.900          C  
ATOM  12685  CG  ARG A 818      83.357  32.772  -1.671  1.00  1.900          C  
ATOM  12686  CD  ARG A 818      81.972  33.028  -2.215  1.00  1.900          C  
ATOM  12687  NE  ARG A 818      81.240  31.771  -2.516  1.00  1.900          N  
ATOM  12688  CZ  ARG A 818      81.367  31.063  -3.678  1.00  1.900          C  
ATOM  12689  NH1 ARG A 818      82.197  31.480  -4.618  1.00  1.900          N  
ATOM  12690  NH2 ARG A 818      80.665  29.950  -3.893  1.00  1.900          N  
ATOM  12691  H   ARG A 818      85.057  33.809   0.578  1.00  1.700          H  
ATOM  12692  HA  ARG A 818      82.191  33.672   0.675  1.00  1.600          H  
ATOM  12693 1HB  ARG A 818      84.338  31.673  -0.130  1.00  2.280          H  
ATOM  12694 2HB  ARG A 818      82.626  31.344  -0.262  1.00  2.280          H  
ATOM  12695 1HG  ARG A 818      83.882  33.728  -1.625  1.00  2.280          H  
ATOM  12696 2HG  ARG A 818      83.884  32.110  -2.356  1.00  2.280          H  
ATOM  12697 1HD  ARG A 818      81.390  33.584  -1.484  1.00  2.280          H  
ATOM  12698 2HD  ARG A 818      82.038  33.620  -3.125  1.00  2.280          H  
ATOM  12699  HE  ARG A 818      80.586  31.424  -1.822  1.00  2.280          H  
ATOM  12700 1HH1 ARG A 818      82.740  32.318  -4.485  1.00  2.280          H  
ATOM  12701 2HH1 ARG A 818      82.290  30.958  -5.479  1.00  2.280          H  
ATOM  12702 1HH2 ARG A 818      80.001  29.566  -3.199  1.00  2.280          H  
ATOM  12703 2HH2 ARG A 818      80.776  29.447  -4.758  1.00  2.280          H  
ATOM  12704  N   LEU A 819      83.876  31.775   2.781  1.00  1.070          N  
ATOM  12705  CA  LEU A 819      83.660  30.922   3.935  1.00  0.990          C  
ATOM  12706  C   LEU A 819      82.994  31.703   5.066  1.00  1.010          C  
ATOM  12707  O   LEU A 819      82.069  31.196   5.715  1.00  1.000          O  
ATOM  12708  CB  LEU A 819      85.009  30.333   4.371  1.00  1.420          C  
ATOM  12709  CG  LEU A 819      85.687  29.336   3.333  1.00  1.420          C  
ATOM  12710  CD1 LEU A 819      87.099  28.990   3.800  1.00  1.420          C  
ATOM  12711  CD2 LEU A 819      84.851  28.061   3.174  1.00  1.420          C  
ATOM  12712  H   LEU A 819      84.810  31.958   2.434  1.00  1.280          H  
ATOM  12713  HA  LEU A 819      82.981  30.125   3.654  1.00  1.190          H  
ATOM  12714 1HB  LEU A 819      85.703  31.161   4.544  1.00  1.700          H  
ATOM  12715 2HB  LEU A 819      84.869  29.803   5.313  1.00  1.700          H  
ATOM  12716  HG  LEU A 819      85.773  29.833   2.362  1.00  1.700          H  
ATOM  12717 1HD1 LEU A 819      87.568  28.328   3.071  1.00  1.700          H  
ATOM  12718 2HD1 LEU A 819      87.697  29.904   3.887  1.00  1.700          H  
ATOM  12719 3HD1 LEU A 819      87.061  28.493   4.762  1.00  1.700          H  
ATOM  12720 1HD2 LEU A 819      85.341  27.407   2.460  1.00  1.700          H  
ATOM  12721 2HD2 LEU A 819      84.768  27.549   4.133  1.00  1.700          H  
ATOM  12722 3HD2 LEU A 819      83.863  28.301   2.809  1.00  1.700          H  
ATOM  12723  N   GLU A 820      83.413  32.960   5.266  1.00  1.060          N  
ATOM  12724  CA  GLU A 820      82.816  33.768   6.318  1.00  1.100          C  
ATOM  12725  C   GLU A 820      81.366  34.113   5.994  1.00  1.060          C  
ATOM  12726  O   GLU A 820      80.499  34.040   6.877  1.00  1.020          O  
ATOM  12727  CB  GLU A 820      83.622  35.054   6.525  1.00  1.520          C  
ATOM  12728  CG  GLU A 820      85.014  34.854   7.142  1.00  1.520          C  
ATOM  12729  CD  GLU A 820      84.956  34.269   8.523  1.00  1.520          C  
ATOM  12730  OE1 GLU A 820      84.159  34.719   9.303  1.00  1.520          O  
ATOM  12731  OE2 GLU A 820      85.698  33.347   8.806  1.00  1.520          O  
ATOM  12732  H   GLU A 820      84.189  33.337   4.708  1.00  1.270          H  
ATOM  12733  HA  GLU A 820      82.830  33.197   7.241  1.00  1.320          H  
ATOM  12734 1HB  GLU A 820      83.762  35.543   5.555  1.00  1.830          H  
ATOM  12735 2HB  GLU A 820      83.061  35.739   7.158  1.00  1.830          H  
ATOM  12736 1HG  GLU A 820      85.587  34.185   6.499  1.00  1.830          H  
ATOM  12737 2HG  GLU A 820      85.529  35.812   7.174  1.00  1.830          H  
ATOM  12738  N   GLU A 821      81.077  34.410   4.715  1.00  1.090          N  
ATOM  12739  CA  GLU A 821      79.715  34.742   4.338  1.00  1.070          C  
ATOM  12740  C   GLU A 821      78.820  33.535   4.513  1.00  0.990          C  
ATOM  12741  O   GLU A 821      77.690  33.670   4.965  1.00  1.050          O  
ATOM  12742  CB  GLU A 821      79.636  35.237   2.892  1.00  1.510          C  
ATOM  12743  CG  GLU A 821      78.220  35.678   2.428  1.00  1.510          C  
ATOM  12744  CD  GLU A 821      77.676  36.884   3.171  1.00  1.510          C  
ATOM  12745  OE1 GLU A 821      78.452  37.602   3.758  1.00  1.510          O  
ATOM  12746  OE2 GLU A 821      76.486  37.088   3.138  1.00  1.510          O  
ATOM  12747  H   GLU A 821      81.818  34.485   4.009  1.00  1.310          H  
ATOM  12748  HA  GLU A 821      79.358  35.536   4.994  1.00  1.280          H  
ATOM  12749 1HB  GLU A 821      80.317  36.079   2.760  1.00  1.810          H  
ATOM  12750 2HB  GLU A 821      79.976  34.442   2.226  1.00  1.810          H  
ATOM  12751 1HG  GLU A 821      78.267  35.917   1.368  1.00  1.810          H  
ATOM  12752 2HG  GLU A 821      77.529  34.843   2.548  1.00  1.810          H  
ATOM  12753  N   LEU A 822      79.307  32.339   4.174  1.00  0.880          N  
ATOM  12754  CA  LEU A 822      78.473  31.164   4.353  1.00  0.800          C  
ATOM  12755  C   LEU A 822      78.195  30.874   5.819  1.00  0.810          C  
ATOM  12756  O   LEU A 822      77.053  30.618   6.188  1.00  0.790          O  
ATOM  12757  CB  LEU A 822      79.150  29.949   3.720  1.00  1.150          C  
ATOM  12758  CG  LEU A 822      79.225  29.943   2.194  1.00  1.150          C  
ATOM  12759  CD1 LEU A 822      80.152  28.819   1.745  1.00  1.150          C  
ATOM  12760  CD2 LEU A 822      77.823  29.745   1.602  1.00  1.150          C  
ATOM  12761  H   LEU A 822      80.236  32.261   3.751  1.00  1.060          H  
ATOM  12762  HA  LEU A 822      77.517  31.355   3.877  1.00  0.960          H  
ATOM  12763 1HB  LEU A 822      80.171  29.898   4.098  1.00  1.380          H  
ATOM  12764 2HB  LEU A 822      78.615  29.059   4.034  1.00  1.380          H  
ATOM  12765  HG  LEU A 822      79.629  30.888   1.846  1.00  1.380          H  
ATOM  12766 1HD1 LEU A 822      80.209  28.829   0.659  1.00  1.380          H  
ATOM  12767 2HD1 LEU A 822      81.146  28.971   2.164  1.00  1.380          H  
ATOM  12768 3HD1 LEU A 822      79.764  27.864   2.072  1.00  1.380          H  
ATOM  12769 1HD2 LEU A 822      77.903  29.747   0.518  1.00  1.380          H  
ATOM  12770 2HD2 LEU A 822      77.412  28.793   1.941  1.00  1.380          H  
ATOM  12771 3HD2 LEU A 822      77.153  30.543   1.899  1.00  1.380          H  
ATOM  12772  N   LYS A 823      79.205  30.976   6.691  1.00  0.860          N  
ATOM  12773  CA  LYS A 823      78.958  30.703   8.107  1.00  0.900          C  
ATOM  12774  C   LYS A 823      77.909  31.650   8.666  1.00  0.950          C  
ATOM  12775  O   LYS A 823      77.022  31.256   9.427  1.00  0.950          O  
ATOM  12776  CB  LYS A 823      80.224  30.869   8.931  1.00  1.240          C  
ATOM  12777  CG  LYS A 823      81.267  29.788   8.778  1.00  1.240          C  
ATOM  12778  CD  LYS A 823      82.381  29.991   9.803  1.00  1.240          C  
ATOM  12779  CE  LYS A 823      83.324  31.124   9.396  1.00  1.240          C  
ATOM  12780  NZ  LYS A 823      84.466  31.315  10.347  1.00  1.240          N  
ATOM  12781  H   LYS A 823      80.151  31.198   6.361  1.00  1.030          H  
ATOM  12782  HA  LYS A 823      78.590  29.683   8.206  1.00  1.080          H  
ATOM  12783 1HB  LYS A 823      80.677  31.816   8.643  1.00  1.490          H  
ATOM  12784 2HB  LYS A 823      79.960  30.941   9.984  1.00  1.490          H  
ATOM  12785 1HG  LYS A 823      80.806  28.810   8.925  1.00  1.490          H  
ATOM  12786 2HG  LYS A 823      81.688  29.819   7.778  1.00  1.490          H  
ATOM  12787 1HD  LYS A 823      81.949  30.223  10.776  1.00  1.490          H  
ATOM  12788 2HD  LYS A 823      82.938  29.086   9.890  1.00  1.490          H  
ATOM  12789 1HE  LYS A 823      83.727  30.901   8.406  1.00  1.490          H  
ATOM  12790 2HE  LYS A 823      82.779  32.059   9.351  1.00  1.490          H  
ATOM  12791 1HZ  LYS A 823      85.031  32.093   9.960  1.00  1.490          H  
ATOM  12792 2HZ  LYS A 823      84.125  31.560  11.261  1.00  1.490          H  
ATOM  12793 3HZ  LYS A 823      85.029  30.487  10.407  1.00  1.490          H  
ATOM  12794  N   ALA A 824      77.991  32.906   8.236  1.00  1.020          N  
ATOM  12795  CA  ALA A 824      77.121  33.990   8.657  1.00  1.090          C  
ATOM  12796  C   ALA A 824      75.655  33.753   8.329  1.00  1.010          C  
ATOM  12797  O   ALA A 824      74.786  34.429   8.888  1.00  1.110          O  
ATOM  12798  CB  ALA A 824      77.559  35.287   8.001  1.00  1.500          C  
ATOM  12799  H   ALA A 824      78.765  33.154   7.609  1.00  1.220          H  
ATOM  12800  HA  ALA A 824      77.214  34.086   9.737  1.00  1.310          H  
ATOM  12801 1HB  ALA A 824      76.931  36.103   8.349  1.00  1.800          H  
ATOM  12802 2HB  ALA A 824      78.600  35.489   8.253  1.00  1.800          H  
ATOM  12803 3HB  ALA A 824      77.463  35.194   6.921  1.00  1.800          H  
ATOM  12804  N   THR A 825      75.374  32.869   7.372  1.00  0.890          N  
ATOM  12805  CA  THR A 825      74.024  32.625   6.937  1.00  0.820          C  
ATOM  12806  C   THR A 825      73.499  31.253   7.346  1.00  0.770          C  
ATOM  12807  O   THR A 825      72.386  30.881   6.962  1.00  0.860          O  
ATOM  12808  CB  THR A 825      73.910  32.826   5.410  1.00  1.180          C  
ATOM  12809  OG1 THR A 825      74.801  31.940   4.724  1.00  1.180          O  
ATOM  12810  CG2 THR A 825      74.300  34.258   5.065  1.00  1.180          C  
ATOM  12811  H   THR A 825      76.104  32.283   6.953  1.00  1.070          H  
ATOM  12812  HA  THR A 825      73.381  33.366   7.408  1.00  0.980          H  
ATOM  12813  HB  THR A 825      72.890  32.634   5.087  1.00  1.410          H  
ATOM  12814  HG1 THR A 825      74.496  31.026   4.779  1.00  1.410          H  
ATOM  12815 1HG2 THR A 825      74.226  34.407   3.991  1.00  1.410          H  
ATOM  12816 2HG2 THR A 825      73.633  34.948   5.577  1.00  1.410          H  
ATOM  12817 3HG2 THR A 825      75.322  34.449   5.379  1.00  1.410          H  
ATOM  12818  N   LEU A 826      74.265  30.473   8.117  1.00  0.710          N  
ATOM  12819  CA  LEU A 826      73.721  29.178   8.504  1.00  0.660          C  
ATOM  12820  C   LEU A 826      72.823  29.437   9.706  1.00  0.710          C  
ATOM  12821  O   LEU A 826      73.144  30.297  10.526  1.00  0.790          O  
ATOM  12822  CB  LEU A 826      74.824  28.156   8.863  1.00  0.940          C  
ATOM  12823  CG  LEU A 826      75.834  27.760   7.749  1.00  0.940          C  
ATOM  12824  CD1 LEU A 826      76.835  26.767   8.293  1.00  0.940          C  
ATOM  12825  CD2 LEU A 826      75.124  27.172   6.590  1.00  0.940          C  
ATOM  12826  H   LEU A 826      75.185  30.785   8.451  1.00  0.850          H  
ATOM  12827  HA  LEU A 826      73.122  28.799   7.687  1.00  0.790          H  
ATOM  12828 1HB  LEU A 826      75.409  28.576   9.684  1.00  1.130          H  
ATOM  12829 2HB  LEU A 826      74.358  27.246   9.218  1.00  1.130          H  
ATOM  12830  HG  LEU A 826      76.374  28.638   7.428  1.00  1.130          H  
ATOM  12831 1HD1 LEU A 826      77.525  26.511   7.507  1.00  1.130          H  
ATOM  12832 2HD1 LEU A 826      77.374  27.204   9.135  1.00  1.130          H  
ATOM  12833 3HD1 LEU A 826      76.313  25.873   8.613  1.00  1.130          H  
ATOM  12834 1HD2 LEU A 826      75.850  26.904   5.820  1.00  1.130          H  
ATOM  12835 2HD2 LEU A 826      74.586  26.292   6.899  1.00  1.130          H  
ATOM  12836 3HD2 LEU A 826      74.436  27.899   6.193  1.00  1.130          H  
ATOM  12837  N   PRO A 827      71.687  28.742   9.858  1.00  0.670          N  
ATOM  12838  CA  PRO A 827      70.809  28.914  10.991  1.00  0.750          C  
ATOM  12839  C   PRO A 827      71.505  28.400  12.224  1.00  0.820          C  
ATOM  12840  O   PRO A 827      72.202  27.392  12.143  1.00  1.170          O  
ATOM  12841  CB  PRO A 827      69.606  28.055  10.623  1.00  1.120          C  
ATOM  12842  CG  PRO A 827      70.168  26.997   9.693  1.00  1.120          C  
ATOM  12843  CD  PRO A 827      71.270  27.702   8.901  1.00  1.120          C  
ATOM  12844  HA  PRO A 827      70.541  29.976  11.095  1.00  0.900          H  
ATOM  12845 1HB  PRO A 827      69.174  27.650  11.539  1.00  1.350          H  
ATOM  12846 2HB  PRO A 827      68.831  28.675  10.151  1.00  1.350          H  
ATOM  12847 1HG  PRO A 827      70.572  26.183  10.308  1.00  1.350          H  
ATOM  12848 2HG  PRO A 827      69.376  26.565   9.078  1.00  1.350          H  
ATOM  12849 1HD  PRO A 827      72.079  26.986   8.702  1.00  1.350          H  
ATOM  12850 2HD  PRO A 827      70.868  28.156   7.975  1.00  1.350          H  
ATOM  12851  N   SER A 828      71.278  29.018  13.364  1.00  0.920          N  
ATOM  12852  CA  SER A 828      71.872  28.500  14.581  1.00  1.000          C  
ATOM  12853  C   SER A 828      71.241  27.178  14.975  1.00  0.960          C  
ATOM  12854  O   SER A 828      70.017  27.068  14.951  1.00  1.040          O  
ATOM  12855  CB  SER A 828      71.698  29.462  15.736  1.00  1.370          C  
ATOM  12856  OG  SER A 828      72.159  28.870  16.935  1.00  1.370          O  
ATOM  12857  H   SER A 828      70.706  29.852  13.389  1.00  1.100          H  
ATOM  12858  HA  SER A 828      72.935  28.395  14.398  1.00  1.200          H  
ATOM  12859 1HB  SER A 828      72.257  30.376  15.537  1.00  1.640          H  
ATOM  12860 2HB  SER A 828      70.647  29.733  15.837  1.00  1.640          H  
ATOM  12861  HG  SER A 828      72.064  29.550  17.621  1.00  1.640          H  
ATOM  12862  N   PRO A 829      72.008  26.162  15.412  1.00  1.010          N  
ATOM  12863  CA  PRO A 829      71.496  24.901  15.917  1.00  1.110          C  
ATOM  12864  C   PRO A 829      70.423  25.108  16.987  1.00  1.150          C  
ATOM  12865  O   PRO A 829      69.485  24.321  17.070  1.00  1.340          O  
ATOM  12866  CB  PRO A 829      72.756  24.232  16.479  1.00  1.670          C  
ATOM  12867  CG  PRO A 829      73.875  24.767  15.610  1.00  1.670          C  
ATOM  12868  CD  PRO A 829      73.489  26.214  15.327  1.00  1.670          C  
ATOM  12869  HA  PRO A 829      71.087  24.335  15.080  1.00  1.330          H  
ATOM  12870 1HB  PRO A 829      72.876  24.486  17.546  1.00  2.000          H  
ATOM  12871 2HB  PRO A 829      72.661  23.130  16.422  1.00  2.000          H  
ATOM  12872 1HG  PRO A 829      74.840  24.678  16.134  1.00  2.000          H  
ATOM  12873 2HG  PRO A 829      73.965  24.162  14.689  1.00  2.000          H  
ATOM  12874 1HD  PRO A 829      73.910  26.900  16.083  1.00  2.000          H  
ATOM  12875 2HD  PRO A 829      73.822  26.447  14.304  1.00  2.000          H  
ATOM  12876  N   ASP A 830      70.497  26.203  17.754  1.00  1.070          N  
ATOM  12877  CA  ASP A 830      69.517  26.489  18.802  1.00  1.120          C  
ATOM  12878  C   ASP A 830      68.090  26.659  18.267  1.00  1.100          C  
ATOM  12879  O   ASP A 830      67.119  26.579  19.023  1.00  1.180          O  
ATOM  12880  CB  ASP A 830      69.895  27.774  19.540  1.00  1.550          C  
ATOM  12881  CG  ASP A 830      71.137  27.660  20.435  1.00  1.550          C  
ATOM  12882  OD1 ASP A 830      71.580  26.570  20.713  1.00  1.550          O  
ATOM  12883  OD2 ASP A 830      71.639  28.689  20.815  1.00  1.550          O  
ATOM  12884  H   ASP A 830      71.271  26.863  17.666  1.00  1.280          H  
ATOM  12885  HA  ASP A 830      69.521  25.658  19.507  1.00  1.340          H  
ATOM  12886 1HB  ASP A 830      70.066  28.563  18.809  1.00  1.860          H  
ATOM  12887 2HB  ASP A 830      69.054  28.088  20.157  1.00  1.860          H  
ATOM  12888  N   LYS A 831      67.961  26.955  16.972  1.00  1.040          N  
ATOM  12889  CA  LYS A 831      66.671  27.174  16.338  1.00  1.070          C  
ATOM  12890  C   LYS A 831      66.152  25.932  15.624  1.00  1.020          C  
ATOM  12891  O   LYS A 831      65.031  25.929  15.114  1.00  1.220          O  
ATOM  12892  CB  LYS A 831      66.766  28.338  15.350  1.00  1.490          C  
ATOM  12893  CG  LYS A 831      67.198  29.686  15.968  1.00  1.490          C  
ATOM  12894  CD  LYS A 831      66.185  30.215  16.998  1.00  1.490          C  
ATOM  12895  CE  LYS A 831      66.572  31.602  17.499  1.00  1.490          C  
ATOM  12896  NZ  LYS A 831      65.621  32.104  18.535  1.00  1.490          N  
ATOM  12897  H   LYS A 831      68.795  26.995  16.383  1.00  1.250          H  
ATOM  12898  HA  LYS A 831      65.945  27.416  17.110  1.00  1.280          H  
ATOM  12899 1HB  LYS A 831      67.493  28.083  14.575  1.00  1.780          H  
ATOM  12900 2HB  LYS A 831      65.803  28.480  14.861  1.00  1.780          H  
ATOM  12901 1HG  LYS A 831      68.161  29.550  16.460  1.00  1.780          H  
ATOM  12902 2HG  LYS A 831      67.319  30.422  15.174  1.00  1.780          H  
ATOM  12903 1HD  LYS A 831      65.191  30.253  16.553  1.00  1.780          H  
ATOM  12904 2HD  LYS A 831      66.157  29.551  17.861  1.00  1.780          H  
ATOM  12905 1HE  LYS A 831      67.571  31.557  17.930  1.00  1.780          H  
ATOM  12906 2HE  LYS A 831      66.579  32.298  16.661  1.00  1.780          H  
ATOM  12907 1HZ  LYS A 831      65.912  33.022  18.844  1.00  1.780          H  
ATOM  12908 2HZ  LYS A 831      64.690  32.161  18.145  1.00  1.780          H  
ATOM  12909 3HZ  LYS A 831      65.616  31.471  19.324  1.00  1.780          H  
ATOM  12910  N   LEU A 832      66.964  24.875  15.572  1.00  0.910          N  
ATOM  12911  CA  LEU A 832      66.605  23.641  14.887  1.00  0.960          C  
ATOM  12912  C   LEU A 832      66.437  22.391  15.786  1.00  0.810          C  
ATOM  12913  O   LEU A 832      66.587  21.285  15.263  1.00  0.720          O  
ATOM  12914  CB  LEU A 832      67.694  23.303  13.833  1.00  1.320          C  
ATOM  12915  CG  LEU A 832      67.637  23.894  12.361  1.00  1.320          C  
ATOM  12916  CD1 LEU A 832      66.387  23.397  11.628  1.00  1.320          C  
ATOM  12917  CD2 LEU A 832      67.705  25.397  12.391  1.00  1.320          C  
ATOM  12918  H   LEU A 832      67.867  24.905  16.051  1.00  1.090          H  
ATOM  12919  HA  LEU A 832      65.654  23.806  14.389  1.00  1.150          H  
ATOM  12920 1HB  LEU A 832      68.623  23.669  14.254  1.00  1.590          H  
ATOM  12921 2HB  LEU A 832      67.778  22.232  13.730  1.00  1.590          H  
ATOM  12922  HG  LEU A 832      68.494  23.526  11.811  1.00  1.590          H  
ATOM  12923 1HD1 LEU A 832      66.386  23.781  10.609  1.00  1.590          H  
ATOM  12924 2HD1 LEU A 832      66.400  22.319  11.601  1.00  1.590          H  
ATOM  12925 3HD1 LEU A 832      65.490  23.737  12.133  1.00  1.590          H  
ATOM  12926 1HD2 LEU A 832      67.700  25.770  11.369  1.00  1.590          H  
ATOM  12927 2HD2 LEU A 832      66.849  25.800  12.918  1.00  1.590          H  
ATOM  12928 3HD2 LEU A 832      68.626  25.712  12.896  1.00  1.590          H  
ATOM  12929  N   PRO A 833      66.121  22.464  17.102  1.00  1.140          N  
ATOM  12930  CA  PRO A 833      66.071  21.297  17.944  1.00  1.070          C  
ATOM  12931  C   PRO A 833      65.025  20.368  17.415  1.00  0.820          C  
ATOM  12932  O   PRO A 833      63.956  20.806  16.995  1.00  1.020          O  
ATOM  12933  CB  PRO A 833      65.670  21.854  19.312  1.00  1.600          C  
ATOM  12934  CG  PRO A 833      64.962  23.146  19.000  1.00  1.600          C  
ATOM  12935  CD  PRO A 833      65.630  23.675  17.757  1.00  1.600          C  
ATOM  12936  HA  PRO A 833      67.061  20.819  17.971  1.00  1.280          H  
ATOM  12937 1HB  PRO A 833      65.028  21.130  19.838  1.00  1.930          H  
ATOM  12938 2HB  PRO A 833      66.567  22.001  19.933  1.00  1.930          H  
ATOM  12939 1HG  PRO A 833      63.886  22.962  18.846  1.00  1.930          H  
ATOM  12940 2HG  PRO A 833      65.047  23.846  19.846  1.00  1.930          H  
ATOM  12941 1HD  PRO A 833      64.862  24.166  17.151  1.00  1.930          H  
ATOM  12942 2HD  PRO A 833      66.451  24.327  18.057  1.00  1.930          H  
ATOM  12943  N   GLY A 834      65.315  19.085  17.458  1.00  0.760          N  
ATOM  12944  CA  GLY A 834      64.371  18.096  16.987  1.00  0.880          C  
ATOM  12945  C   GLY A 834      64.532  17.801  15.496  1.00  0.850          C  
ATOM  12946  O   GLY A 834      63.992  16.810  15.002  1.00  0.920          O  
ATOM  12947  H   GLY A 834      66.212  18.783  17.813  1.00  0.910          H  
ATOM  12948 1HA  GLY A 834      64.501  17.176  17.555  1.00  1.060          H  
ATOM  12949 2HA  GLY A 834      63.357  18.446  17.179  1.00  1.060          H  
ATOM  12950  N   PHE A 835      65.253  18.651  14.758  1.00  0.750          N  
ATOM  12951  CA  PHE A 835      65.397  18.417  13.334  1.00  0.690          C  
ATOM  12952  C   PHE A 835      66.532  17.459  13.031  1.00  0.650          C  
ATOM  12953  O   PHE A 835      67.642  17.593  13.554  1.00  0.710          O  
ATOM  12954  CB  PHE A 835      65.631  19.712  12.570  1.00  0.990          C  
ATOM  12955  CG  PHE A 835      65.701  19.495  11.083  1.00  0.990          C  
ATOM  12956  CD1 PHE A 835      64.555  19.322  10.334  1.00  0.990          C  
ATOM  12957  CD2 PHE A 835      66.904  19.434  10.442  1.00  0.990          C  
ATOM  12958  CE1 PHE A 835      64.634  19.097   8.981  1.00  0.990          C  
ATOM  12959  CE2 PHE A 835      66.982  19.219   9.109  1.00  0.990          C  
ATOM  12960  CZ  PHE A 835      65.857  19.049   8.372  1.00  0.990          C  
ATOM  12961  H   PHE A 835      65.706  19.474  15.168  1.00  0.900          H  
ATOM  12962  HA  PHE A 835      64.473  17.971  12.968  1.00  0.830          H  
ATOM  12963 1HB  PHE A 835      64.834  20.420  12.790  1.00  1.190          H  
ATOM  12964 2HB  PHE A 835      66.566  20.159  12.901  1.00  1.190          H  
ATOM  12965  HD1 PHE A 835      63.582  19.356  10.825  1.00  1.190          H  
ATOM  12966  HD2 PHE A 835      67.794  19.551  11.013  1.00  1.190          H  
ATOM  12967  HE1 PHE A 835      63.725  18.954   8.397  1.00  1.190          H  
ATOM  12968  HE2 PHE A 835      67.949  19.177   8.625  1.00  1.190          H  
ATOM  12969  HZ  PHE A 835      65.936  18.872   7.304  1.00  1.190          H  
ATOM  12970  N   LYS A 836      66.248  16.481  12.186  1.00  0.580          N  
ATOM  12971  CA  LYS A 836      67.242  15.522  11.747  1.00  0.550          C  
ATOM  12972  C   LYS A 836      66.948  15.104  10.315  1.00  0.470          C  
ATOM  12973  O   LYS A 836      65.785  14.927   9.951  1.00  0.500          O  
ATOM  12974  CB  LYS A 836      67.247  14.301  12.675  1.00  0.780          C  
ATOM  12975  CG  LYS A 836      68.332  13.269  12.375  1.00  0.780          C  
ATOM  12976  CD  LYS A 836      68.328  12.137  13.387  1.00  0.780          C  
ATOM  12977  CE  LYS A 836      69.408  11.111  13.063  1.00  0.780          C  
ATOM  12978  NZ  LYS A 836      69.417   9.983  14.044  1.00  0.780          N  
ATOM  12979  H   LYS A 836      65.305  16.398  11.828  1.00  0.700          H  
ATOM  12980  HA  LYS A 836      68.226  15.995  11.766  1.00  0.660          H  
ATOM  12981 1HB  LYS A 836      67.378  14.636  13.705  1.00  0.940          H  
ATOM  12982 2HB  LYS A 836      66.283  13.800  12.614  1.00  0.940          H  
ATOM  12983 1HG  LYS A 836      68.185  12.846  11.381  1.00  0.940          H  
ATOM  12984 2HG  LYS A 836      69.303  13.757  12.401  1.00  0.940          H  
ATOM  12985 1HD  LYS A 836      68.500  12.540  14.386  1.00  0.940          H  
ATOM  12986 2HD  LYS A 836      67.355  11.646  13.372  1.00  0.940          H  
ATOM  12987 1HE  LYS A 836      69.231  10.713  12.064  1.00  0.940          H  
ATOM  12988 2HE  LYS A 836      70.382  11.603  13.078  1.00  0.940          H  
ATOM  12989 1HZ  LYS A 836      70.144   9.325  13.796  1.00  0.940          H  
ATOM  12990 2HZ  LYS A 836      69.592  10.342  14.972  1.00  0.940          H  
ATOM  12991 3HZ  LYS A 836      68.522   9.514  14.029  1.00  0.940          H  
ATOM  12992  N   MET A 837      67.997  14.934   9.510  1.00  0.400          N  
ATOM  12993  CA  MET A 837      67.851  14.436   8.141  1.00  0.370          C  
ATOM  12994  C   MET A 837      68.197  12.965   8.059  1.00  0.390          C  
ATOM  12995  O   MET A 837      69.142  12.488   8.688  1.00  0.490          O  
ATOM  12996  CB  MET A 837      68.706  15.238   7.172  1.00  0.530          C  
ATOM  12997  CG  MET A 837      68.194  16.609   6.940  1.00  0.530          C  
ATOM  12998  SD  MET A 837      69.257  17.643   5.921  1.00  0.530          S  
ATOM  12999  CE  MET A 837      69.264  16.936   4.299  1.00  0.530          C  
ATOM  13000  H   MET A 837      68.934  15.114   9.876  1.00  0.480          H  
ATOM  13001  HA  MET A 837      66.808  14.540   7.840  1.00  0.440          H  
ATOM  13002 1HB  MET A 837      69.724  15.313   7.563  1.00  0.640          H  
ATOM  13003 2HB  MET A 837      68.749  14.713   6.224  1.00  0.640          H  
ATOM  13004 1HG  MET A 837      67.204  16.557   6.482  1.00  0.640          H  
ATOM  13005 2HG  MET A 837      68.098  17.059   7.902  1.00  0.640          H  
ATOM  13006 1HE  MET A 837      69.896  17.535   3.643  1.00  0.640          H  
ATOM  13007 2HE  MET A 837      69.651  15.931   4.332  1.00  0.640          H  
ATOM  13008 3HE  MET A 837      68.261  16.920   3.907  1.00  0.640          H  
ATOM  13009  N   TYR A 838      67.452  12.238   7.253  1.00  0.380          N  
ATOM  13010  CA  TYR A 838      67.715  10.830   7.055  1.00  0.370          C  
ATOM  13011  C   TYR A 838      68.571  10.566   5.814  1.00  0.340          C  
ATOM  13012  O   TYR A 838      68.074  10.713   4.708  1.00  0.470          O  
ATOM  13013  CB  TYR A 838      66.378  10.104   6.953  1.00  0.520          C  
ATOM  13014  CG  TYR A 838      66.482   8.663   6.654  1.00  0.520          C  
ATOM  13015  CD1 TYR A 838      67.053   7.795   7.560  1.00  0.520          C  
ATOM  13016  CD2 TYR A 838      65.983   8.198   5.458  1.00  0.520          C  
ATOM  13017  CE1 TYR A 838      67.136   6.459   7.257  1.00  0.520          C  
ATOM  13018  CE2 TYR A 838      66.061   6.866   5.155  1.00  0.520          C  
ATOM  13019  CZ  TYR A 838      66.637   5.996   6.048  1.00  0.520          C  
ATOM  13020  OH  TYR A 838      66.726   4.660   5.741  1.00  0.520          O  
ATOM  13021  H   TYR A 838      66.667  12.675   6.759  1.00  0.460          H  
ATOM  13022  HA  TYR A 838      68.213  10.474   7.945  1.00  0.440          H  
ATOM  13023 1HB  TYR A 838      65.837  10.216   7.893  1.00  0.630          H  
ATOM  13024 2HB  TYR A 838      65.769  10.570   6.178  1.00  0.630          H  
ATOM  13025  HD1 TYR A 838      67.441   8.165   8.507  1.00  0.630          H  
ATOM  13026  HD2 TYR A 838      65.529   8.894   4.752  1.00  0.630          H  
ATOM  13027  HE1 TYR A 838      67.593   5.768   7.964  1.00  0.630          H  
ATOM  13028  HE2 TYR A 838      65.670   6.499   4.206  1.00  0.630          H  
ATOM  13029  HH  TYR A 838      67.103   4.187   6.487  1.00  0.630          H  
ATOM  13030  N   PRO A 839      69.833  10.125   5.942  1.00  0.340          N  
ATOM  13031  CA  PRO A 839      70.705   9.876   4.821  1.00  0.320          C  
ATOM  13032  C   PRO A 839      70.208   8.659   4.096  1.00  0.320          C  
ATOM  13033  O   PRO A 839      69.766   7.702   4.735  1.00  0.370          O  
ATOM  13034  CB  PRO A 839      72.060   9.616   5.488  1.00  0.480          C  
ATOM  13035  CG  PRO A 839      71.709   9.091   6.866  1.00  0.480          C  
ATOM  13036  CD  PRO A 839      70.416   9.789   7.252  1.00  0.480          C  
ATOM  13037  HA  PRO A 839      70.717  10.744   4.146  1.00  0.380          H  
ATOM  13038 1HB  PRO A 839      72.613   8.875   4.896  1.00  0.580          H  
ATOM  13039 2HB  PRO A 839      72.678  10.520   5.508  1.00  0.580          H  
ATOM  13040 1HG  PRO A 839      71.599   7.990   6.831  1.00  0.580          H  
ATOM  13041 2HG  PRO A 839      72.530   9.307   7.568  1.00  0.580          H  
ATOM  13042 1HD  PRO A 839      69.801   9.054   7.784  1.00  0.580          H  
ATOM  13043 2HD  PRO A 839      70.617  10.694   7.845  1.00  0.580          H  
ATOM  13044  N   ILE A 840      70.380   8.628   2.794  1.00  0.270          N  
ATOM  13045  CA  ILE A 840      69.988   7.445   2.064  1.00  0.260          C  
ATOM  13046  C   ILE A 840      71.178   6.568   1.688  1.00  0.230          C  
ATOM  13047  O   ILE A 840      71.967   6.907   0.806  1.00  0.210          O  
ATOM  13048  CB  ILE A 840      69.230   7.848   0.782  1.00  0.370          C  
ATOM  13049  CG1 ILE A 840      68.029   8.840   1.116  1.00  0.370          C  
ATOM  13050  CG2 ILE A 840      68.737   6.628   0.072  1.00  0.370          C  
ATOM  13051  CD1 ILE A 840      66.990   8.351   2.082  1.00  0.370          C  
ATOM  13052  H   ILE A 840      70.703   9.470   2.315  1.00  0.320          H  
ATOM  13053  HA  ILE A 840      69.330   6.847   2.691  1.00  0.310          H  
ATOM  13054  HB  ILE A 840      69.913   8.382   0.125  1.00  0.440          H  
ATOM  13055 1HG1 ILE A 840      68.451   9.758   1.536  1.00  0.440          H  
ATOM  13056 2HG1 ILE A 840      67.513   9.087   0.187  1.00  0.440          H  
ATOM  13057 1HG2 ILE A 840      68.228   6.925  -0.836  1.00  0.440          H  
ATOM  13058 2HG2 ILE A 840      69.578   5.983  -0.179  1.00  0.440          H  
ATOM  13059 3HG2 ILE A 840      68.053   6.079   0.710  1.00  0.440          H  
ATOM  13060 1HD1 ILE A 840      66.254   9.136   2.222  1.00  0.440          H  
ATOM  13061 2HD1 ILE A 840      66.497   7.460   1.711  1.00  0.440          H  
ATOM  13062 3HD1 ILE A 840      67.464   8.142   3.028  1.00  0.440          H  
ATOM  13063  N   ASP A 841      71.244   5.391   2.292  1.00  0.270          N  
ATOM  13064  CA  ASP A 841      72.311   4.439   2.017  1.00  0.290          C  
ATOM  13065  C   ASP A 841      71.924   3.609   0.811  1.00  0.300          C  
ATOM  13066  O   ASP A 841      70.896   2.939   0.829  1.00  0.440          O  
ATOM  13067  CB  ASP A 841      72.588   3.544   3.222  1.00  0.400          C  
ATOM  13068  CG  ASP A 841      73.271   4.289   4.368  1.00  0.400          C  
ATOM  13069  OD1 ASP A 841      74.264   4.974   4.124  1.00  0.400          O  
ATOM  13070  OD2 ASP A 841      72.809   4.183   5.470  1.00  0.400          O  
ATOM  13071  H   ASP A 841      70.553   5.177   3.001  1.00  0.320          H  
ATOM  13072  HA  ASP A 841      73.221   4.988   1.777  1.00  0.350          H  
ATOM  13073 1HB  ASP A 841      71.650   3.124   3.585  1.00  0.480          H  
ATOM  13074 2HB  ASP A 841      73.222   2.711   2.913  1.00  0.480          H  
ATOM  13075  N   PHE A 842      72.710   3.695  -0.255  1.00  0.280          N  
ATOM  13076  CA  PHE A 842      72.378   3.011  -1.500  1.00  0.270          C  
ATOM  13077  C   PHE A 842      72.282   1.495  -1.333  1.00  0.310          C  
ATOM  13078  O   PHE A 842      73.242   0.849  -0.906  1.00  0.670          O  
ATOM  13079  CB  PHE A 842      73.460   3.324  -2.537  1.00  0.380          C  
ATOM  13080  CG  PHE A 842      73.246   2.763  -3.906  1.00  0.380          C  
ATOM  13081  CD1 PHE A 842      72.373   3.360  -4.799  1.00  0.380          C  
ATOM  13082  CD2 PHE A 842      73.945   1.639  -4.314  1.00  0.380          C  
ATOM  13083  CE1 PHE A 842      72.211   2.845  -6.061  1.00  0.380          C  
ATOM  13084  CE2 PHE A 842      73.785   1.131  -5.576  1.00  0.380          C  
ATOM  13085  CZ  PHE A 842      72.925   1.732  -6.446  1.00  0.380          C  
ATOM  13086  H   PHE A 842      73.545   4.263  -0.204  1.00  0.340          H  
ATOM  13087  HA  PHE A 842      71.422   3.389  -1.854  1.00  0.320          H  
ATOM  13088 1HB  PHE A 842      73.569   4.396  -2.634  1.00  0.460          H  
ATOM  13089 2HB  PHE A 842      74.413   2.947  -2.172  1.00  0.460          H  
ATOM  13090  HD1 PHE A 842      71.815   4.245  -4.500  1.00  0.460          H  
ATOM  13091  HD2 PHE A 842      74.640   1.163  -3.617  1.00  0.460          H  
ATOM  13092  HE1 PHE A 842      71.520   3.321  -6.755  1.00  0.460          H  
ATOM  13093  HE2 PHE A 842      74.348   0.257  -5.888  1.00  0.460          H  
ATOM  13094  HZ  PHE A 842      72.812   1.330  -7.438  1.00  0.460          H  
ATOM  13095  N   GLU A 843      71.141   0.931  -1.725  1.00  0.260          N  
ATOM  13096  CA  GLU A 843      70.892  -0.501  -1.657  1.00  0.230          C  
ATOM  13097  C   GLU A 843      70.496  -1.054  -3.021  1.00  0.220          C  
ATOM  13098  O   GLU A 843      69.332  -0.985  -3.441  1.00  0.330          O  
ATOM  13099  CB  GLU A 843      69.828  -0.836  -0.602  1.00  0.330          C  
ATOM  13100  CG  GLU A 843      69.435  -2.330  -0.558  1.00  0.330          C  
ATOM  13101  CD  GLU A 843      70.598  -3.251  -0.300  1.00  0.330          C  
ATOM  13102  OE1 GLU A 843      70.951  -3.464   0.839  1.00  0.330          O  
ATOM  13103  OE2 GLU A 843      71.177  -3.702  -1.279  1.00  0.330          O  
ATOM  13104  H   GLU A 843      70.393   1.536  -2.062  1.00  0.310          H  
ATOM  13105  HA  GLU A 843      71.817  -0.994  -1.357  1.00  0.280          H  
ATOM  13106 1HB  GLU A 843      70.196  -0.550   0.384  1.00  0.400          H  
ATOM  13107 2HB  GLU A 843      68.937  -0.257  -0.793  1.00  0.400          H  
ATOM  13108 1HG  GLU A 843      68.705  -2.467   0.237  1.00  0.400          H  
ATOM  13109 2HG  GLU A 843      68.954  -2.612  -1.489  1.00  0.400          H  
ATOM  13110  N   LYS A 844      71.485  -1.630  -3.690  1.00  0.230          N  
ATOM  13111  CA  LYS A 844      71.360  -2.166  -5.037  1.00  0.220          C  
ATOM  13112  C   LYS A 844      70.352  -3.319  -5.146  1.00  0.210          C  
ATOM  13113  O   LYS A 844      69.803  -3.557  -6.218  1.00  0.220          O  
ATOM  13114  CB  LYS A 844      72.730  -2.661  -5.520  1.00  0.310          C  
ATOM  13115  CG  LYS A 844      73.207  -3.935  -4.811  1.00  0.310          C  
ATOM  13116  CD  LYS A 844      74.602  -4.360  -5.225  1.00  0.310          C  
ATOM  13117  CE  LYS A 844      74.939  -5.750  -4.655  1.00  0.310          C  
ATOM  13118  NZ  LYS A 844      75.084  -5.751  -3.158  1.00  0.310          N  
ATOM  13119  H   LYS A 844      72.386  -1.652  -3.232  1.00  0.280          H  
ATOM  13120  HA  LYS A 844      71.023  -1.362  -5.693  1.00  0.260          H  
ATOM  13121 1HB  LYS A 844      72.689  -2.861  -6.592  1.00  0.370          H  
ATOM  13122 2HB  LYS A 844      73.472  -1.889  -5.355  1.00  0.370          H  
ATOM  13123 1HG  LYS A 844      73.161  -3.800  -3.730  1.00  0.370          H  
ATOM  13124 2HG  LYS A 844      72.546  -4.759  -5.082  1.00  0.370          H  
ATOM  13125 1HD  LYS A 844      74.659  -4.397  -6.304  1.00  0.370          H  
ATOM  13126 2HD  LYS A 844      75.339  -3.639  -4.869  1.00  0.370          H  
ATOM  13127 1HE  LYS A 844      74.138  -6.440  -4.929  1.00  0.370          H  
ATOM  13128 2HE  LYS A 844      75.872  -6.098  -5.098  1.00  0.370          H  
ATOM  13129 1HZ  LYS A 844      75.293  -6.690  -2.850  1.00  0.370          H  
ATOM  13130 2HZ  LYS A 844      75.836  -5.131  -2.894  1.00  0.370          H  
ATOM  13131 3HZ  LYS A 844      74.224  -5.445  -2.713  1.00  0.370          H  
ATOM  13132  N   ASP A 845      70.101  -4.048  -4.051  1.00  0.220          N  
ATOM  13133  CA  ASP A 845      69.217  -5.208  -4.121  1.00  0.230          C  
ATOM  13134  C   ASP A 845      67.740  -4.970  -3.790  1.00  0.230          C  
ATOM  13135  O   ASP A 845      66.983  -5.938  -3.690  1.00  0.260          O  
ATOM  13136  CB  ASP A 845      69.754  -6.347  -3.236  1.00  0.320          C  
ATOM  13137  CG  ASP A 845      71.062  -7.018  -3.770  1.00  0.320          C  
ATOM  13138  OD1 ASP A 845      71.253  -7.097  -4.965  1.00  0.320          O  
ATOM  13139  OD2 ASP A 845      71.862  -7.433  -2.958  1.00  0.320          O  
ATOM  13140  H   ASP A 845      70.563  -3.846  -3.151  1.00  0.260          H  
ATOM  13141  HA  ASP A 845      69.256  -5.573  -5.146  1.00  0.280          H  
ATOM  13142 1HB  ASP A 845      69.959  -5.945  -2.238  1.00  0.380          H  
ATOM  13143 2HB  ASP A 845      68.990  -7.116  -3.124  1.00  0.380          H  
ATOM  13144  N   ASP A 846      67.296  -3.722  -3.612  1.00  0.220          N  
ATOM  13145  CA  ASP A 846      65.871  -3.536  -3.314  1.00  0.240          C  
ATOM  13146  C   ASP A 846      65.220  -2.498  -4.224  1.00  0.260          C  
ATOM  13147  O   ASP A 846      65.336  -1.293  -4.031  1.00  0.310          O  
ATOM  13148  CB  ASP A 846      65.646  -3.196  -1.839  1.00  0.330          C  
ATOM  13149  CG  ASP A 846      64.133  -3.097  -1.445  1.00  0.330          C  
ATOM  13150  OD1 ASP A 846      63.266  -2.998  -2.333  1.00  0.330          O  
ATOM  13151  OD2 ASP A 846      63.856  -3.137  -0.264  1.00  0.330          O  
ATOM  13152  H   ASP A 846      67.930  -2.916  -3.693  1.00  0.260          H  
ATOM  13153  HA  ASP A 846      65.359  -4.479  -3.498  1.00  0.290          H  
ATOM  13154 1HB  ASP A 846      66.128  -3.954  -1.218  1.00  0.390          H  
ATOM  13155 2HB  ASP A 846      66.124  -2.248  -1.616  1.00  0.390          H  
ATOM  13156  N   ASP A 847      64.495  -2.988  -5.218  1.00  0.260          N  
ATOM  13157  CA  ASP A 847      63.884  -2.155  -6.250  1.00  0.290          C  
ATOM  13158  C   ASP A 847      62.843  -1.152  -5.738  1.00  0.320          C  
ATOM  13159  O   ASP A 847      62.511  -0.195  -6.439  1.00  0.390          O  
ATOM  13160  CB  ASP A 847      63.215  -3.040  -7.309  1.00  0.390          C  
ATOM  13161  CG  ASP A 847      64.214  -3.813  -8.192  1.00  0.390          C  
ATOM  13162  OD1 ASP A 847      65.385  -3.488  -8.194  1.00  0.390          O  
ATOM  13163  OD2 ASP A 847      63.804  -4.739  -8.835  1.00  0.390          O  
ATOM  13164  H   ASP A 847      64.415  -3.994  -5.293  1.00  0.310          H  
ATOM  13165  HA  ASP A 847      64.681  -1.589  -6.731  1.00  0.350          H  
ATOM  13166 1HB  ASP A 847      62.556  -3.755  -6.817  1.00  0.470          H  
ATOM  13167 2HB  ASP A 847      62.592  -2.417  -7.953  1.00  0.470          H  
ATOM  13168  N   SER A 848      62.280  -1.380  -4.550  1.00  0.290          N  
ATOM  13169  CA  SER A 848      61.208  -0.515  -4.047  1.00  0.320          C  
ATOM  13170  C   SER A 848      61.681   0.814  -3.449  1.00  0.320          C  
ATOM  13171  O   SER A 848      60.865   1.685  -3.145  1.00  0.360          O  
ATOM  13172  CB  SER A 848      60.385  -1.244  -2.997  1.00  0.440          C  
ATOM  13173  OG  SER A 848      61.101  -1.413  -1.801  1.00  0.440          O  
ATOM  13174  H   SER A 848      62.627  -2.144  -3.950  1.00  0.350          H  
ATOM  13175  HA  SER A 848      60.553  -0.285  -4.886  1.00  0.380          H  
ATOM  13176 1HB  SER A 848      59.477  -0.679  -2.800  1.00  0.520          H  
ATOM  13177 2HB  SER A 848      60.088  -2.217  -3.381  1.00  0.520          H  
ATOM  13178  HG  SER A 848      61.769  -2.117  -1.960  1.00  0.520          H  
ATOM  13179  N   ASN A 849      62.989   0.978  -3.254  1.00  0.290          N  
ATOM  13180  CA  ASN A 849      63.523   2.173  -2.595  1.00  0.290          C  
ATOM  13181  C   ASN A 849      63.899   3.354  -3.503  1.00  0.270          C  
ATOM  13182  O   ASN A 849      64.444   4.345  -3.023  1.00  0.300          O  
ATOM  13183  CB  ASN A 849      64.712   1.748  -1.773  1.00  0.410          C  
ATOM  13184  CG  ASN A 849      65.776   1.207  -2.648  1.00  0.410          C  
ATOM  13185  OD1 ASN A 849      65.798   1.457  -3.870  1.00  0.410          O  
ATOM  13186  ND2 ASN A 849      66.661   0.447  -2.087  1.00  0.410          N  
ATOM  13187  H   ASN A 849      63.634   0.233  -3.554  1.00  0.350          H  
ATOM  13188  HA  ASN A 849      62.754   2.540  -1.915  1.00  0.350          H  
ATOM  13189 1HB  ASN A 849      65.101   2.594  -1.209  1.00  0.490          H  
ATOM  13190 2HB  ASN A 849      64.412   0.976  -1.063  1.00  0.490          H  
ATOM  13191 1HD2 ASN A 849      67.386   0.038  -2.663  1.00  0.490          H  
ATOM  13192 2HD2 ASN A 849      66.614   0.251  -1.110  1.00  0.490          H  
ATOM  13193  N   PHE A 850      63.600   3.252  -4.796  1.00  0.260          N  
ATOM  13194  CA  PHE A 850      63.894   4.261  -5.829  1.00  0.250          C  
ATOM  13195  C   PHE A 850      65.386   4.537  -6.056  1.00  0.220          C  
ATOM  13196  O   PHE A 850      65.735   5.483  -6.772  1.00  0.200          O  
ATOM  13197  CB  PHE A 850      63.259   5.620  -5.475  1.00  0.350          C  
ATOM  13198  CG  PHE A 850      61.805   5.572  -5.200  1.00  0.350          C  
ATOM  13199  CD1 PHE A 850      61.351   5.680  -3.894  1.00  0.350          C  
ATOM  13200  CD2 PHE A 850      60.879   5.414  -6.224  1.00  0.350          C  
ATOM  13201  CE1 PHE A 850      60.008   5.626  -3.612  1.00  0.350          C  
ATOM  13202  CE2 PHE A 850      59.533   5.363  -5.942  1.00  0.350          C  
ATOM  13203  CZ  PHE A 850      59.100   5.467  -4.633  1.00  0.350          C  
ATOM  13204  H   PHE A 850      63.129   2.399  -5.080  1.00  0.310          H  
ATOM  13205  HA  PHE A 850      63.463   3.905  -6.769  1.00  0.300          H  
ATOM  13206 1HB  PHE A 850      63.751   6.041  -4.608  1.00  0.420          H  
ATOM  13207 2HB  PHE A 850      63.420   6.314  -6.289  1.00  0.420          H  
ATOM  13208  HD1 PHE A 850      62.082   5.803  -3.090  1.00  0.420          H  
ATOM  13209  HD2 PHE A 850      61.225   5.324  -7.265  1.00  0.420          H  
ATOM  13210  HE1 PHE A 850      59.663   5.706  -2.584  1.00  0.420          H  
ATOM  13211  HE2 PHE A 850      58.811   5.234  -6.752  1.00  0.420          H  
ATOM  13212  HZ  PHE A 850      58.039   5.424  -4.409  1.00  0.420          H  
ATOM  13213  N   HIS A 851      66.278   3.696  -5.532  1.00  0.210          N  
ATOM  13214  CA  HIS A 851      67.699   3.965  -5.710  1.00  0.200          C  
ATOM  13215  C   HIS A 851      68.098   3.745  -7.139  1.00  0.190          C  
ATOM  13216  O   HIS A 851      68.658   4.641  -7.775  1.00  0.170          O  
ATOM  13217  CB  HIS A 851      68.551   3.069  -4.811  1.00  0.280          C  
ATOM  13218  CG  HIS A 851      68.354   3.339  -3.391  1.00  0.280          C  
ATOM  13219  ND1 HIS A 851      68.921   2.588  -2.409  1.00  0.280          N  
ATOM  13220  CD2 HIS A 851      67.600   4.246  -2.776  1.00  0.280          C  
ATOM  13221  CE1 HIS A 851      68.518   3.043  -1.236  1.00  0.280          C  
ATOM  13222  NE2 HIS A 851      67.716   4.040  -1.444  1.00  0.280          N  
ATOM  13223  H   HIS A 851      65.972   2.911  -4.954  1.00  0.250          H  
ATOM  13224  HA  HIS A 851      67.913   5.002  -5.468  1.00  0.240          H  
ATOM  13225 1HB  HIS A 851      68.315   2.020  -4.998  1.00  0.340          H  
ATOM  13226 2HB  HIS A 851      69.582   3.217  -5.045  1.00  0.340          H  
ATOM  13227  HD2 HIS A 851      67.006   4.978  -3.239  1.00  0.340          H  
ATOM  13228  HE1 HIS A 851      68.789   2.638  -0.266  1.00  0.340          H  
ATOM  13229  HE2 HIS A 851      67.235   4.583  -0.744  1.00  0.340          H  
ATOM  13230  N   MET A 852      67.759   2.582  -7.689  1.00  0.190          N  
ATOM  13231  CA  MET A 852      68.103   2.372  -9.074  1.00  0.190          C  
ATOM  13232  C   MET A 852      67.278   3.227 -10.002  1.00  0.180          C  
ATOM  13233  O   MET A 852      67.748   3.611 -11.066  1.00  0.180          O  
ATOM  13234  CB  MET A 852      68.005   0.922  -9.487  1.00  0.270          C  
ATOM  13235  CG  MET A 852      69.069   0.039  -8.922  1.00  0.270          C  
ATOM  13236  SD  MET A 852      70.733   0.703  -9.182  1.00  0.270          S  
ATOM  13237  CE  MET A 852      70.789   0.988 -10.942  1.00  0.270          C  
ATOM  13238  H   MET A 852      67.304   1.863  -7.143  1.00  0.230          H  
ATOM  13239  HA  MET A 852      69.129   2.697  -9.205  1.00  0.230          H  
ATOM  13240 1HB  MET A 852      67.048   0.527  -9.146  1.00  0.320          H  
ATOM  13241 2HB  MET A 852      68.009   0.840 -10.573  1.00  0.320          H  
ATOM  13242 1HG  MET A 852      68.914  -0.111  -7.852  1.00  0.320          H  
ATOM  13243 2HG  MET A 852      69.014  -0.924  -9.414  1.00  0.320          H  
ATOM  13244 1HE  MET A 852      71.780   1.345 -11.218  1.00  0.320          H  
ATOM  13245 2HE  MET A 852      70.567   0.077 -11.462  1.00  0.320          H  
ATOM  13246 3HE  MET A 852      70.060   1.729 -11.227  1.00  0.320          H  
ATOM  13247  N   ASP A 853      66.032   3.555  -9.639  1.00  0.190          N  
ATOM  13248  CA  ASP A 853      65.262   4.378 -10.569  1.00  0.190          C  
ATOM  13249  C   ASP A 853      65.976   5.694 -10.777  1.00  0.180          C  
ATOM  13250  O   ASP A 853      66.087   6.181 -11.909  1.00  0.190          O  
ATOM  13251  CB  ASP A 853      63.863   4.700 -10.045  1.00  0.270          C  
ATOM  13252  CG  ASP A 853      62.878   3.581 -10.081  1.00  0.270          C  
ATOM  13253  OD1 ASP A 853      63.093   2.609 -10.774  1.00  0.270          O  
ATOM  13254  OD2 ASP A 853      61.874   3.717  -9.437  1.00  0.270          O  
ATOM  13255  H   ASP A 853      65.649   3.236  -8.763  1.00  0.230          H  
ATOM  13256  HA  ASP A 853      65.185   3.863 -11.525  1.00  0.230          H  
ATOM  13257 1HB  ASP A 853      63.939   5.063  -9.021  1.00  0.320          H  
ATOM  13258 2HB  ASP A 853      63.451   5.516 -10.642  1.00  0.320          H  
ATOM  13259  N   PHE A 854      66.491   6.260  -9.682  1.00  0.180          N  
ATOM  13260  CA  PHE A 854      67.228   7.497  -9.756  1.00  0.170          C  
ATOM  13261  C   PHE A 854      68.462   7.342 -10.618  1.00  0.160          C  
ATOM  13262  O   PHE A 854      68.702   8.166 -11.496  1.00  0.170          O  
ATOM  13263  CB  PHE A 854      67.651   8.000  -8.390  1.00  0.240          C  
ATOM  13264  CG  PHE A 854      68.417   9.258  -8.495  1.00  0.240          C  
ATOM  13265  CD1 PHE A 854      67.751  10.459  -8.617  1.00  0.240          C  
ATOM  13266  CD2 PHE A 854      69.806   9.255  -8.525  1.00  0.240          C  
ATOM  13267  CE1 PHE A 854      68.454  11.619  -8.753  1.00  0.240          C  
ATOM  13268  CE2 PHE A 854      70.499  10.417  -8.666  1.00  0.240          C  
ATOM  13269  CZ  PHE A 854      69.814  11.595  -8.778  1.00  0.240          C  
ATOM  13270  H   PHE A 854      66.326   5.837  -8.762  1.00  0.220          H  
ATOM  13271  HA  PHE A 854      66.590   8.250 -10.216  1.00  0.200          H  
ATOM  13272 1HB  PHE A 854      66.773   8.177  -7.796  1.00  0.290          H  
ATOM  13273 2HB  PHE A 854      68.257   7.248  -7.880  1.00  0.290          H  
ATOM  13274  HD1 PHE A 854      66.658  10.473  -8.609  1.00  0.290          H  
ATOM  13275  HD2 PHE A 854      70.337   8.311  -8.446  1.00  0.290          H  
ATOM  13276  HE1 PHE A 854      67.939  12.569  -8.853  1.00  0.290          H  
ATOM  13277  HE2 PHE A 854      71.593  10.413  -8.699  1.00  0.290          H  
ATOM  13278  HZ  PHE A 854      70.349  12.519  -8.893  1.00  0.290          H  
ATOM  13279  N   ILE A 855      69.261   6.293 -10.361  1.00  0.160          N  
ATOM  13280  CA  ILE A 855      70.515   6.114 -11.086  1.00  0.170          C  
ATOM  13281  C   ILE A 855      70.279   5.932 -12.566  1.00  0.160          C  
ATOM  13282  O   ILE A 855      70.990   6.523 -13.382  1.00  0.160          O  
ATOM  13283  CB  ILE A 855      71.289   4.858 -10.613  1.00  0.230          C  
ATOM  13284  CG1 ILE A 855      71.717   4.965  -9.132  1.00  0.230          C  
ATOM  13285  CG2 ILE A 855      72.525   4.587 -11.533  1.00  0.230          C  
ATOM  13286  CD1 ILE A 855      72.639   6.068  -8.776  1.00  0.230          C  
ATOM  13287  H   ILE A 855      69.001   5.640  -9.614  1.00  0.190          H  
ATOM  13288  HA  ILE A 855      71.117   7.002 -10.948  1.00  0.200          H  
ATOM  13289  HB  ILE A 855      70.622   4.005 -10.675  1.00  0.280          H  
ATOM  13290 1HG1 ILE A 855      70.840   5.086  -8.534  1.00  0.280          H  
ATOM  13291 2HG1 ILE A 855      72.195   4.026  -8.861  1.00  0.280          H  
ATOM  13292 1HG2 ILE A 855      73.018   3.690 -11.196  1.00  0.280          H  
ATOM  13293 2HG2 ILE A 855      72.221   4.443 -12.563  1.00  0.280          H  
ATOM  13294 3HG2 ILE A 855      73.220   5.412 -11.493  1.00  0.280          H  
ATOM  13295 1HD1 ILE A 855      72.854   6.013  -7.708  1.00  0.280          H  
ATOM  13296 2HD1 ILE A 855      73.552   5.955  -9.335  1.00  0.280          H  
ATOM  13297 3HD1 ILE A 855      72.197   7.029  -8.997  1.00  0.280          H  
ATOM  13298  N   VAL A 856      69.302   5.103 -12.925  1.00  0.170          N  
ATOM  13299  CA  VAL A 856      69.032   4.843 -14.322  1.00  0.180          C  
ATOM  13300  C   VAL A 856      68.557   6.075 -15.016  1.00  0.190          C  
ATOM  13301  O   VAL A 856      69.098   6.429 -16.061  1.00  0.190          O  
ATOM  13302  CB  VAL A 856      67.941   3.774 -14.485  1.00  0.250          C  
ATOM  13303  CG1 VAL A 856      67.495   3.632 -15.969  1.00  0.250          C  
ATOM  13304  CG2 VAL A 856      68.458   2.507 -14.050  1.00  0.250          C  
ATOM  13305  H   VAL A 856      68.742   4.644 -12.203  1.00  0.200          H  
ATOM  13306  HA  VAL A 856      69.951   4.500 -14.797  1.00  0.220          H  
ATOM  13307  HB  VAL A 856      67.073   4.054 -13.876  1.00  0.300          H  
ATOM  13308 1HG1 VAL A 856      66.730   2.858 -16.042  1.00  0.300          H  
ATOM  13309 2HG1 VAL A 856      67.084   4.567 -16.344  1.00  0.300          H  
ATOM  13310 3HG1 VAL A 856      68.357   3.343 -16.580  1.00  0.300          H  
ATOM  13311 1HG2 VAL A 856      67.690   1.809 -14.162  1.00  0.300          H  
ATOM  13312 2HG2 VAL A 856      69.274   2.263 -14.681  1.00  0.300          H  
ATOM  13313 3HG2 VAL A 856      68.774   2.549 -13.023  1.00  0.300          H  
ATOM  13314  N   ALA A 857      67.547   6.740 -14.464  1.00  0.190          N  
ATOM  13315  CA  ALA A 857      67.068   7.920 -15.129  1.00  0.200          C  
ATOM  13316  C   ALA A 857      68.150   8.982 -15.189  1.00  0.180          C  
ATOM  13317  O   ALA A 857      68.369   9.576 -16.242  1.00  0.190          O  
ATOM  13318  CB  ALA A 857      65.847   8.443 -14.422  1.00  0.280          C  
ATOM  13319  H   ALA A 857      67.104   6.414 -13.600  1.00  0.230          H  
ATOM  13320  HA  ALA A 857      66.798   7.651 -16.145  1.00  0.240          H  
ATOM  13321 1HB  ALA A 857      65.482   9.307 -14.951  1.00  0.330          H  
ATOM  13322 2HB  ALA A 857      65.082   7.673 -14.407  1.00  0.330          H  
ATOM  13323 3HB  ALA A 857      66.112   8.711 -13.398  1.00  0.330          H  
ATOM  13324  N   ALA A 858      68.894   9.190 -14.093  1.00  0.170          N  
ATOM  13325  CA  ALA A 858      69.908  10.225 -14.090  1.00  0.160          C  
ATOM  13326  C   ALA A 858      70.982   9.958 -15.137  1.00  0.160          C  
ATOM  13327  O   ALA A 858      71.409  10.890 -15.843  1.00  0.160          O  
ATOM  13328  CB  ALA A 858      70.528  10.332 -12.703  1.00  0.230          C  
ATOM  13329  H   ALA A 858      68.730   8.676 -13.227  1.00  0.200          H  
ATOM  13330  HA  ALA A 858      69.419  11.157 -14.338  1.00  0.190          H  
ATOM  13331 1HB  ALA A 858      71.269  11.130 -12.674  1.00  0.270          H  
ATOM  13332 2HB  ALA A 858      69.751  10.540 -11.969  1.00  0.270          H  
ATOM  13333 3HB  ALA A 858      70.993   9.395 -12.458  1.00  0.270          H  
ATOM  13334  N   SER A 859      71.400   8.690 -15.246  1.00  0.170          N  
ATOM  13335  CA  SER A 859      72.407   8.256 -16.191  1.00  0.180          C  
ATOM  13336  C   SER A 859      71.938   8.399 -17.611  1.00  0.200          C  
ATOM  13337  O   SER A 859      72.649   8.952 -18.455  1.00  0.230          O  
ATOM  13338  CB  SER A 859      72.736   6.812 -15.945  1.00  0.250          C  
ATOM  13339  OG  SER A 859      73.670   6.332 -16.868  1.00  0.250          O  
ATOM  13340  H   SER A 859      71.031   7.976 -14.611  1.00  0.200          H  
ATOM  13341  HA  SER A 859      73.301   8.863 -16.047  1.00  0.220          H  
ATOM  13342 1HB  SER A 859      73.129   6.713 -14.939  1.00  0.300          H  
ATOM  13343 2HB  SER A 859      71.826   6.217 -15.998  1.00  0.300          H  
ATOM  13344  HG  SER A 859      73.706   5.384 -16.713  1.00  0.300          H  
ATOM  13345  N   ASN A 860      70.737   7.901 -17.888  1.00  0.200          N  
ATOM  13346  CA  ASN A 860      70.229   7.935 -19.228  1.00  0.200          C  
ATOM  13347  C   ASN A 860      69.948   9.347 -19.709  1.00  0.190          C  
ATOM  13348  O   ASN A 860      70.100   9.612 -20.895  1.00  0.190          O  
ATOM  13349  CB  ASN A 860      69.047   7.051 -19.335  1.00  0.280          C  
ATOM  13350  CG  ASN A 860      69.385   5.625 -19.351  1.00  0.280          C  
ATOM  13351  OD1 ASN A 860      70.498   5.213 -19.683  1.00  0.280          O  
ATOM  13352  ND2 ASN A 860      68.444   4.827 -19.000  1.00  0.280          N  
ATOM  13353  H   ASN A 860      70.179   7.458 -17.151  1.00  0.240          H  
ATOM  13354  HA  ASN A 860      70.994   7.520 -19.873  1.00  0.240          H  
ATOM  13355 1HB  ASN A 860      68.440   7.245 -18.478  1.00  0.340          H  
ATOM  13356 2HB  ASN A 860      68.506   7.278 -20.224  1.00  0.340          H  
ATOM  13357 1HD2 ASN A 860      68.606   3.826 -18.980  1.00  0.340          H  
ATOM  13358 2HD2 ASN A 860      67.556   5.186 -18.729  1.00  0.340          H  
ATOM  13359  N   LEU A 861      69.543  10.253 -18.820  1.00  0.180          N  
ATOM  13360  CA  LEU A 861      69.332  11.639 -19.212  1.00  0.180          C  
ATOM  13361  C   LEU A 861      70.654  12.276 -19.613  1.00  0.170          C  
ATOM  13362  O   LEU A 861      70.726  13.029 -20.588  1.00  0.170          O  
ATOM  13363  CB  LEU A 861      68.715  12.386 -18.056  1.00  0.250          C  
ATOM  13364  CG  LEU A 861      67.306  12.055 -17.722  1.00  0.250          C  
ATOM  13365  CD1 LEU A 861      66.991  12.620 -16.411  1.00  0.250          C  
ATOM  13366  CD2 LEU A 861      66.412  12.650 -18.715  1.00  0.250          C  
ATOM  13367  H   LEU A 861      69.344   9.967 -17.855  1.00  0.220          H  
ATOM  13368  HA  LEU A 861      68.674  11.659 -20.076  1.00  0.220          H  
ATOM  13369 1HB  LEU A 861      69.305  12.167 -17.171  1.00  0.300          H  
ATOM  13370 2HB  LEU A 861      68.764  13.447 -18.266  1.00  0.300          H  
ATOM  13371  HG  LEU A 861      67.154  10.988 -17.700  1.00  0.300          H  
ATOM  13372 1HD1 LEU A 861      65.962  12.399 -16.187  1.00  0.300          H  
ATOM  13373 2HD1 LEU A 861      67.639  12.181 -15.656  1.00  0.300          H  
ATOM  13374 3HD1 LEU A 861      67.143  13.671 -16.435  1.00  0.300          H  
ATOM  13375 1HD2 LEU A 861      65.416  12.409 -18.409  1.00  0.300          H  
ATOM  13376 2HD2 LEU A 861      66.545  13.727 -18.739  1.00  0.300          H  
ATOM  13377 3HD2 LEU A 861      66.594  12.248 -19.709  1.00  0.300          H  
ATOM  13378  N   ARG A 862      71.720  11.977 -18.869  1.00  0.160          N  
ATOM  13379  CA  ARG A 862      73.021  12.493 -19.246  1.00  0.160          C  
ATOM  13380  C   ARG A 862      73.425  11.844 -20.564  1.00  0.170          C  
ATOM  13381  O   ARG A 862      74.026  12.487 -21.431  1.00  0.170          O  
ATOM  13382  CB  ARG A 862      74.028  12.221 -18.165  1.00  0.220          C  
ATOM  13383  CG  ARG A 862      75.395  12.824 -18.356  1.00  0.220          C  
ATOM  13384  CD  ARG A 862      76.072  12.708 -17.090  1.00  0.220          C  
ATOM  13385  NE  ARG A 862      77.417  13.175 -17.052  1.00  0.220          N  
ATOM  13386  CZ  ARG A 862      77.785  14.460 -16.905  1.00  0.220          C  
ATOM  13387  NH1 ARG A 862      76.889  15.434 -16.859  1.00  0.220          N  
ATOM  13388  NH2 ARG A 862      79.055  14.743 -16.789  1.00  0.220          N  
ATOM  13389  H   ARG A 862      71.619  11.437 -18.001  1.00  0.190          H  
ATOM  13390  HA  ARG A 862      72.947  13.571 -19.388  1.00  0.190          H  
ATOM  13391 1HB  ARG A 862      73.636  12.574 -17.217  1.00  0.270          H  
ATOM  13392 2HB  ARG A 862      74.155  11.145 -18.070  1.00  0.270          H  
ATOM  13393 1HG  ARG A 862      75.951  12.291 -19.123  1.00  0.270          H  
ATOM  13394 2HG  ARG A 862      75.300  13.872 -18.633  1.00  0.270          H  
ATOM  13395 1HD  ARG A 862      75.506  13.289 -16.386  1.00  0.270          H  
ATOM  13396 2HD  ARG A 862      76.067  11.665 -16.777  1.00  0.270          H  
ATOM  13397  HE  ARG A 862      78.150  12.478 -17.058  1.00  0.270          H  
ATOM  13398 1HH1 ARG A 862      75.905  15.232 -16.935  1.00  0.270          H  
ATOM  13399 2HH1 ARG A 862      77.190  16.392 -16.738  1.00  0.270          H  
ATOM  13400 1HH2 ARG A 862      79.767  13.997 -16.768  1.00  0.270          H  
ATOM  13401 2HH2 ARG A 862      79.355  15.707 -16.652  1.00  0.270          H  
ATOM  13402  N   ALA A 863      73.115  10.556 -20.714  1.00  0.180          N  
ATOM  13403  CA  ALA A 863      73.423   9.885 -21.949  1.00  0.200          C  
ATOM  13404  C   ALA A 863      72.665  10.576 -23.097  1.00  0.200          C  
ATOM  13405  O   ALA A 863      73.206  10.742 -24.193  1.00  0.200          O  
ATOM  13406  CB  ALA A 863      73.089   8.400 -21.848  1.00  0.270          C  
ATOM  13407  H   ALA A 863      72.678  10.039 -19.950  1.00  0.220          H  
ATOM  13408  HA  ALA A 863      74.484  10.006 -22.124  1.00  0.240          H  
ATOM  13409 1HB  ALA A 863      73.341   7.891 -22.758  1.00  0.330          H  
ATOM  13410 2HB  ALA A 863      73.646   7.957 -21.023  1.00  0.330          H  
ATOM  13411 3HB  ALA A 863      72.044   8.288 -21.678  1.00  0.330          H  
ATOM  13412  N   GLU A 864      71.408  11.020 -22.871  1.00  0.190          N  
ATOM  13413  CA  GLU A 864      70.718  11.733 -23.942  1.00  0.180          C  
ATOM  13414  C   GLU A 864      71.464  13.027 -24.277  1.00  0.170          C  
ATOM  13415  O   GLU A 864      71.690  13.319 -25.449  1.00  0.180          O  
ATOM  13416  CB  GLU A 864      69.242  12.089 -23.613  1.00  0.260          C  
ATOM  13417  CG  GLU A 864      68.206  10.936 -23.581  1.00  0.260          C  
ATOM  13418  CD  GLU A 864      66.734  11.432 -23.299  1.00  0.260          C  
ATOM  13419  OE1 GLU A 864      66.563  12.540 -22.823  1.00  0.260          O  
ATOM  13420  OE2 GLU A 864      65.813  10.697 -23.607  1.00  0.260          O  
ATOM  13421  H   GLU A 864      70.939  10.792 -21.996  1.00  0.230          H  
ATOM  13422  HA  GLU A 864      70.720  11.101 -24.830  1.00  0.220          H  
ATOM  13423 1HB  GLU A 864      69.206  12.571 -22.643  1.00  0.310          H  
ATOM  13424 2HB  GLU A 864      68.884  12.806 -24.344  1.00  0.310          H  
ATOM  13425 1HG  GLU A 864      68.229  10.418 -24.538  1.00  0.310          H  
ATOM  13426 2HG  GLU A 864      68.497  10.227 -22.809  1.00  0.310          H  
ATOM  13427  N   ASN A 865      71.963  13.757 -23.263  1.00  0.170          N  
ATOM  13428  CA  ASN A 865      72.670  15.012 -23.555  1.00  0.170          C  
ATOM  13429  C   ASN A 865      73.863  14.824 -24.461  1.00  0.180          C  
ATOM  13430  O   ASN A 865      74.109  15.654 -25.326  1.00  0.190          O  
ATOM  13431  CB  ASN A 865      73.227  15.688 -22.313  1.00  0.240          C  
ATOM  13432  CG  ASN A 865      72.286  16.382 -21.477  1.00  0.240          C  
ATOM  13433  OD1 ASN A 865      72.241  16.115 -20.284  1.00  0.240          O  
ATOM  13434  ND2 ASN A 865      71.568  17.314 -22.014  1.00  0.240          N  
ATOM  13435  H   ASN A 865      71.740  13.480 -22.298  1.00  0.200          H  
ATOM  13436  HA  ASN A 865      71.973  15.684 -24.058  1.00  0.200          H  
ATOM  13437 1HB  ASN A 865      73.722  14.947 -21.701  1.00  0.290          H  
ATOM  13438 2HB  ASN A 865      73.992  16.402 -22.621  1.00  0.290          H  
ATOM  13439 1HD2 ASN A 865      70.936  17.846 -21.422  1.00  0.290          H  
ATOM  13440 2HD2 ASN A 865      71.641  17.532 -23.007  1.00  0.290          H  
ATOM  13441  N   TYR A 866      74.599  13.736 -24.267  1.00  0.180          N  
ATOM  13442  CA  TYR A 866      75.821  13.448 -25.018  1.00  0.200          C  
ATOM  13443  C   TYR A 866      75.684  12.396 -26.128  1.00  0.210          C  
ATOM  13444  O   TYR A 866      76.701  11.868 -26.602  1.00  0.240          O  
ATOM  13445  CB  TYR A 866      76.913  13.039 -24.028  1.00  0.270          C  
ATOM  13446  CG  TYR A 866      77.420  14.168 -23.135  1.00  0.270          C  
ATOM  13447  CD1 TYR A 866      76.788  14.453 -21.929  1.00  0.270          C  
ATOM  13448  CD2 TYR A 866      78.546  14.892 -23.508  1.00  0.270          C  
ATOM  13449  CE1 TYR A 866      77.258  15.460 -21.119  1.00  0.270          C  
ATOM  13450  CE2 TYR A 866      79.027  15.900 -22.687  1.00  0.270          C  
ATOM  13451  CZ  TYR A 866      78.376  16.186 -21.497  1.00  0.270          C  
ATOM  13452  OH  TYR A 866      78.850  17.170 -20.663  1.00  0.270          O  
ATOM  13453  H   TYR A 866      74.323  13.117 -23.490  1.00  0.220          H  
ATOM  13454  HA  TYR A 866      76.138  14.371 -25.501  1.00  0.240          H  
ATOM  13455 1HB  TYR A 866      76.506  12.269 -23.380  1.00  0.330          H  
ATOM  13456 2HB  TYR A 866      77.763  12.612 -24.560  1.00  0.330          H  
ATOM  13457  HD1 TYR A 866      75.923  13.887 -21.624  1.00  0.330          H  
ATOM  13458  HD2 TYR A 866      79.053  14.665 -24.442  1.00  0.330          H  
ATOM  13459  HE1 TYR A 866      76.757  15.678 -20.177  1.00  0.330          H  
ATOM  13460  HE2 TYR A 866      79.916  16.467 -22.975  1.00  0.330          H  
ATOM  13461  HH  TYR A 866      79.801  17.335 -20.854  1.00  0.330          H  
ATOM  13462  N   ASP A 867      74.450  12.053 -26.521  1.00  0.200          N  
ATOM  13463  CA  ASP A 867      74.219  11.037 -27.552  1.00  0.210          C  
ATOM  13464  C   ASP A 867      74.921   9.704 -27.257  1.00  0.230          C  
ATOM  13465  O   ASP A 867      75.520   9.089 -28.142  1.00  0.260          O  
ATOM  13466  CB  ASP A 867      74.617  11.554 -28.951  1.00  0.290          C  
ATOM  13467  CG  ASP A 867      73.695  12.672 -29.490  1.00  0.290          C  
ATOM  13468  OD1 ASP A 867      72.504  12.590 -29.276  1.00  0.290          O  
ATOM  13469  OD2 ASP A 867      74.185  13.579 -30.125  1.00  0.290          O  
ATOM  13470  H   ASP A 867      73.631  12.514 -26.102  1.00  0.240          H  
ATOM  13471  HA  ASP A 867      73.146  10.839 -27.574  1.00  0.250          H  
ATOM  13472 1HB  ASP A 867      75.640  11.934 -28.927  1.00  0.350          H  
ATOM  13473 2HB  ASP A 867      74.596  10.728 -29.663  1.00  0.350          H  
ATOM  13474  N   ILE A 868      74.849   9.270 -26.010  1.00  0.220          N  
ATOM  13475  CA  ILE A 868      75.418   8.022 -25.535  1.00  0.230          C  
ATOM  13476  C   ILE A 868      74.257   7.026 -25.461  1.00  0.220          C  
ATOM  13477  O   ILE A 868      73.141   7.439 -25.154  1.00  0.210          O  
ATOM  13478  CB  ILE A 868      76.076   8.214 -24.149  1.00  0.320          C  
ATOM  13479  CG1 ILE A 868      77.244   9.213 -24.265  1.00  0.320          C  
ATOM  13480  CG2 ILE A 868      76.513   6.891 -23.518  1.00  0.320          C  
ATOM  13481  CD1 ILE A 868      77.792   9.720 -22.929  1.00  0.320          C  
ATOM  13482  H   ILE A 868      74.329   9.849 -25.344  1.00  0.260          H  
ATOM  13483  HA  ILE A 868      76.182   7.705 -26.230  1.00  0.280          H  
ATOM  13484  HB  ILE A 868      75.375   8.655 -23.526  1.00  0.380          H  
ATOM  13485 1HG1 ILE A 868      78.053   8.747 -24.823  1.00  0.380          H  
ATOM  13486 2HG1 ILE A 868      76.898  10.068 -24.824  1.00  0.380          H  
ATOM  13487 1HG2 ILE A 868      76.917   7.082 -22.542  1.00  0.380          H  
ATOM  13488 2HG2 ILE A 868      75.661   6.225 -23.407  1.00  0.380          H  
ATOM  13489 3HG2 ILE A 868      77.265   6.415 -24.139  1.00  0.380          H  
ATOM  13490 1HD1 ILE A 868      78.588  10.435 -23.118  1.00  0.380          H  
ATOM  13491 2HD1 ILE A 868      76.998  10.215 -22.373  1.00  0.380          H  
ATOM  13492 3HD1 ILE A 868      78.185   8.907 -22.334  1.00  0.380          H  
ATOM  13493  N   PRO A 869      74.391   5.781 -25.936  1.00  0.230          N  
ATOM  13494  CA  PRO A 869      73.347   4.782 -25.842  1.00  0.230          C  
ATOM  13495  C   PRO A 869      72.899   4.633 -24.399  1.00  0.220          C  
ATOM  13496  O   PRO A 869      73.733   4.635 -23.497  1.00  0.220          O  
ATOM  13497  CB  PRO A 869      74.053   3.522 -26.351  1.00  0.350          C  
ATOM  13498  CG  PRO A 869      75.121   4.044 -27.295  1.00  0.350          C  
ATOM  13499  CD  PRO A 869      75.602   5.339 -26.664  1.00  0.350          C  
ATOM  13500  HA  PRO A 869      72.503   5.069 -26.490  1.00  0.280          H  
ATOM  13501 1HB  PRO A 869      74.466   2.960 -25.499  1.00  0.410          H  
ATOM  13502 2HB  PRO A 869      73.328   2.859 -26.845  1.00  0.410          H  
ATOM  13503 1HG  PRO A 869      75.928   3.301 -27.404  1.00  0.410          H  
ATOM  13504 2HG  PRO A 869      74.697   4.200 -28.299  1.00  0.410          H  
ATOM  13505 1HD  PRO A 869      76.439   5.159 -25.980  1.00  0.410          H  
ATOM  13506 2HD  PRO A 869      75.856   6.028 -27.484  1.00  0.410          H  
ATOM  13507  N   SER A 870      71.597   4.506 -24.199  1.00  0.220          N  
ATOM  13508  CA  SER A 870      70.976   4.351 -22.890  1.00  0.210          C  
ATOM  13509  C   SER A 870      71.099   2.924 -22.367  1.00  0.210          C  
ATOM  13510  O   SER A 870      71.440   2.000 -23.113  1.00  0.220          O  
ATOM  13511  CB  SER A 870      69.518   4.754 -22.984  1.00  0.300          C  
ATOM  13512  OG  SER A 870      68.805   3.873 -23.809  1.00  0.300          O  
ATOM  13513  H   SER A 870      70.977   4.513 -24.997  1.00  0.260          H  
ATOM  13514  HA  SER A 870      71.477   5.020 -22.189  1.00  0.250          H  
ATOM  13515 1HB  SER A 870      69.076   4.755 -22.000  1.00  0.360          H  
ATOM  13516 2HB  SER A 870      69.446   5.768 -23.376  1.00  0.360          H  
ATOM  13517  HG  SER A 870      67.891   4.170 -23.791  1.00  0.360          H  
ATOM  13518  N   ALA A 871      70.779   2.729 -21.089  1.00  0.210          N  
ATOM  13519  CA  ALA A 871      70.782   1.393 -20.500  1.00  0.220          C  
ATOM  13520  C   ALA A 871      69.577   1.170 -19.597  1.00  0.220          C  
ATOM  13521  O   ALA A 871      68.972   2.099 -19.061  1.00  0.210          O  
ATOM  13522  CB  ALA A 871      72.051   1.160 -19.709  1.00  0.300          C  
ATOM  13523  H   ALA A 871      70.553   3.539 -20.515  1.00  0.250          H  
ATOM  13524  HA  ALA A 871      70.727   0.663 -21.307  1.00  0.260          H  
ATOM  13525 1HB  ALA A 871      72.038   0.165 -19.301  1.00  0.360          H  
ATOM  13526 2HB  ALA A 871      72.887   1.265 -20.380  1.00  0.360          H  
ATOM  13527 3HB  ALA A 871      72.118   1.883 -18.897  1.00  0.360          H  
ATOM  13528  N   ASP A 872      69.204  -0.091 -19.448  1.00  0.220          N  
ATOM  13529  CA  ASP A 872      68.096  -0.449 -18.586  1.00  0.220          C  
ATOM  13530  C   ASP A 872      68.529  -0.593 -17.132  1.00  0.200          C  
ATOM  13531  O   ASP A 872      69.695  -0.355 -16.782  1.00  0.180          O  
ATOM  13532  CB  ASP A 872      67.437  -1.741 -19.116  1.00  0.310          C  
ATOM  13533  CG  ASP A 872      68.349  -3.004 -19.050  1.00  0.310          C  
ATOM  13534  OD1 ASP A 872      69.380  -2.943 -18.398  1.00  0.310          O  
ATOM  13535  OD2 ASP A 872      68.005  -4.000 -19.639  1.00  0.310          O  
ATOM  13536  H   ASP A 872      69.716  -0.833 -19.910  1.00  0.260          H  
ATOM  13537  HA  ASP A 872      67.354   0.350 -18.636  1.00  0.260          H  
ATOM  13538 1HB  ASP A 872      66.522  -1.943 -18.567  1.00  0.370          H  
ATOM  13539 2HB  ASP A 872      67.150  -1.587 -20.158  1.00  0.370          H  
ATOM  13540  N   ARG A 873      67.571  -0.978 -16.285  1.00  0.200          N  
ATOM  13541  CA  ARG A 873      67.800  -1.144 -14.860  1.00  0.180          C  
ATOM  13542  C   ARG A 873      68.752  -2.266 -14.520  1.00  0.180          C  
ATOM  13543  O   ARG A 873      69.523  -2.148 -13.572  1.00  0.210          O  
ATOM  13544  CB  ARG A 873      66.470  -1.349 -14.138  1.00  0.260          C  
ATOM  13545  CG  ARG A 873      65.609  -0.080 -14.028  1.00  0.260          C  
ATOM  13546  CD  ARG A 873      64.254  -0.310 -13.480  1.00  0.260          C  
ATOM  13547  NE  ARG A 873      63.575   0.969 -13.219  1.00  0.260          N  
ATOM  13548  CZ  ARG A 873      62.900   1.734 -14.104  1.00  0.260          C  
ATOM  13549  NH1 ARG A 873      62.776   1.405 -15.375  1.00  0.260          N  
ATOM  13550  NH2 ARG A 873      62.368   2.843 -13.641  1.00  0.260          N  
ATOM  13551  H   ARG A 873      66.646  -1.142 -16.649  1.00  0.240          H  
ATOM  13552  HA  ARG A 873      68.250  -0.238 -14.488  1.00  0.220          H  
ATOM  13553 1HB  ARG A 873      65.888  -2.112 -14.654  1.00  0.310          H  
ATOM  13554 2HB  ARG A 873      66.660  -1.709 -13.127  1.00  0.310          H  
ATOM  13555 1HG  ARG A 873      66.081   0.590 -13.320  1.00  0.310          H  
ATOM  13556 2HG  ARG A 873      65.532   0.409 -14.998  1.00  0.310          H  
ATOM  13557 1HD  ARG A 873      63.654  -0.891 -14.176  1.00  0.310          H  
ATOM  13558 2HD  ARG A 873      64.334  -0.848 -12.533  1.00  0.310          H  
ATOM  13559  HE  ARG A 873      63.591   1.339 -12.249  1.00  0.310          H  
ATOM  13560 1HH1 ARG A 873      63.186   0.559 -15.727  1.00  0.310          H  
ATOM  13561 2HH1 ARG A 873      62.248   2.013 -15.990  1.00  0.310          H  
ATOM  13562 1HH2 ARG A 873      62.492   3.038 -12.638  1.00  0.310          H  
ATOM  13563 2HH2 ARG A 873      61.858   3.507 -14.252  1.00  0.310          H  
ATOM  13564  N   HIS A 874      68.737  -3.340 -15.295  1.00  0.180          N  
ATOM  13565  CA  HIS A 874      69.569  -4.479 -14.962  1.00  0.220          C  
ATOM  13566  C   HIS A 874      71.046  -4.173 -15.249  1.00  0.190          C  
ATOM  13567  O   HIS A 874      71.911  -4.499 -14.419  1.00  0.180          O  
ATOM  13568  CB  HIS A 874      69.120  -5.686 -15.773  1.00  0.290          C  
ATOM  13569  CG  HIS A 874      67.690  -6.084 -15.526  1.00  0.290          C  
ATOM  13570  ND1 HIS A 874      67.223  -6.603 -14.322  1.00  0.290          N  
ATOM  13571  CD2 HIS A 874      66.617  -6.006 -16.347  1.00  0.290          C  
ATOM  13572  CE1 HIS A 874      65.923  -6.819 -14.431  1.00  0.290          C  
ATOM  13573  NE2 HIS A 874      65.534  -6.468 -15.646  1.00  0.290          N  
ATOM  13574  H   HIS A 874      68.104  -3.381 -16.083  1.00  0.220          H  
ATOM  13575  HA  HIS A 874      69.466  -4.716 -13.904  1.00  0.260          H  
ATOM  13576 1HB  HIS A 874      69.247  -5.481 -16.841  1.00  0.350          H  
ATOM  13577 2HB  HIS A 874      69.747  -6.527 -15.510  1.00  0.350          H  
ATOM  13578  HD1 HIS A 874      67.737  -7.166 -13.625  1.00  0.350          H  
ATOM  13579  HD2 HIS A 874      66.501  -5.659 -17.378  1.00  0.350          H  
ATOM  13580  HE1 HIS A 874      65.367  -7.228 -13.590  1.00  0.350          H  
ATOM  13581  N   LYS A 875      71.332  -3.518 -16.390  1.00  0.210          N  
ATOM  13582  CA  LYS A 875      72.703  -3.155 -16.741  1.00  0.180          C  
ATOM  13583  C   LYS A 875      73.202  -2.058 -15.818  1.00  0.160          C  
ATOM  13584  O   LYS A 875      74.350  -2.093 -15.364  1.00  0.150          O  
ATOM  13585  CB  LYS A 875      72.825  -2.720 -18.197  1.00  0.260          C  
ATOM  13586  CG  LYS A 875      74.272  -2.386 -18.613  1.00  0.260          C  
ATOM  13587  CD  LYS A 875      74.414  -2.110 -20.106  1.00  0.260          C  
ATOM  13588  CE  LYS A 875      75.873  -1.821 -20.466  1.00  0.260          C  
ATOM  13589  NZ  LYS A 875      76.052  -1.556 -21.923  1.00  0.260          N  
ATOM  13590  H   LYS A 875      70.569  -3.288 -17.049  1.00  0.250          H  
ATOM  13591  HA  LYS A 875      73.339  -4.028 -16.594  1.00  0.220          H  
ATOM  13592 1HB  LYS A 875      72.452  -3.513 -18.843  1.00  0.320          H  
ATOM  13593 2HB  LYS A 875      72.193  -1.858 -18.357  1.00  0.320          H  
ATOM  13594 1HG  LYS A 875      74.591  -1.495 -18.077  1.00  0.320          H  
ATOM  13595 2HG  LYS A 875      74.931  -3.208 -18.330  1.00  0.320          H  
ATOM  13596 1HD  LYS A 875      74.070  -2.978 -20.672  1.00  0.320          H  
ATOM  13597 2HD  LYS A 875      73.805  -1.253 -20.383  1.00  0.320          H  
ATOM  13598 1HE  LYS A 875      76.213  -0.956 -19.902  1.00  0.320          H  
ATOM  13599 2HE  LYS A 875      76.484  -2.681 -20.189  1.00  0.320          H  
ATOM  13600 1HZ  LYS A 875      77.034  -1.374 -22.115  1.00  0.320          H  
ATOM  13601 2HZ  LYS A 875      75.754  -2.363 -22.452  1.00  0.320          H  
ATOM  13602 3HZ  LYS A 875      75.502  -0.752 -22.194  1.00  0.320          H  
ATOM  13603  N   SER A 876      72.348  -1.068 -15.546  1.00  0.160          N  
ATOM  13604  CA  SER A 876      72.714   0.013 -14.663  1.00  0.160          C  
ATOM  13605  C   SER A 876      73.043  -0.536 -13.293  1.00  0.150          C  
ATOM  13606  O   SER A 876      74.042  -0.155 -12.689  1.00  0.150          O  
ATOM  13607  CB  SER A 876      71.575   0.979 -14.548  1.00  0.220          C  
ATOM  13608  OG  SER A 876      71.885   2.029 -13.683  1.00  0.220          O  
ATOM  13609  H   SER A 876      71.415  -1.036 -15.966  1.00  0.190          H  
ATOM  13610  HA  SER A 876      73.589   0.516 -15.066  1.00  0.190          H  
ATOM  13611 1HB  SER A 876      71.331   1.369 -15.535  1.00  0.270          H  
ATOM  13612 2HB  SER A 876      70.702   0.446 -14.180  1.00  0.270          H  
ATOM  13613  HG  SER A 876      71.090   2.556 -13.602  1.00  0.270          H  
ATOM  13614  N   LYS A 877      72.212  -1.455 -12.781  1.00  0.150          N  
ATOM  13615  CA  LYS A 877      72.444  -2.056 -11.475  1.00  0.150          C  
ATOM  13616  C   LYS A 877      73.778  -2.782 -11.445  1.00  0.150          C  
ATOM  13617  O   LYS A 877      74.557  -2.608 -10.510  1.00  0.150          O  
ATOM  13618  CB  LYS A 877      71.288  -2.983 -11.111  1.00  0.210          C  
ATOM  13619  CG  LYS A 877      71.322  -3.537  -9.697  1.00  0.210          C  
ATOM  13620  CD  LYS A 877      70.187  -4.559  -9.450  1.00  0.210          C  
ATOM  13621  CE  LYS A 877      68.814  -3.877  -9.290  1.00  0.210          C  
ATOM  13622  NZ  LYS A 877      67.744  -4.841  -8.917  1.00  0.210          N  
ATOM  13623  H   LYS A 877      71.366  -1.731 -13.283  1.00  0.180          H  
ATOM  13624  HA  LYS A 877      72.495  -1.265 -10.734  1.00  0.180          H  
ATOM  13625 1HB  LYS A 877      70.363  -2.435 -11.229  1.00  0.250          H  
ATOM  13626 2HB  LYS A 877      71.263  -3.818 -11.811  1.00  0.250          H  
ATOM  13627 1HG  LYS A 877      72.268  -4.004  -9.525  1.00  0.250          H  
ATOM  13628 2HG  LYS A 877      71.215  -2.717  -8.984  1.00  0.250          H  
ATOM  13629 1HD  LYS A 877      70.147  -5.266 -10.283  1.00  0.250          H  
ATOM  13630 2HD  LYS A 877      70.406  -5.113  -8.532  1.00  0.250          H  
ATOM  13631 1HE  LYS A 877      68.890  -3.132  -8.508  1.00  0.250          H  
ATOM  13632 2HE  LYS A 877      68.526  -3.388 -10.218  1.00  0.250          H  
ATOM  13633 1HZ  LYS A 877      66.848  -4.336  -8.789  1.00  0.250          H  
ATOM  13634 2HZ  LYS A 877      67.621  -5.535  -9.631  1.00  0.250          H  
ATOM  13635 3HZ  LYS A 877      67.984  -5.292  -8.047  1.00  0.250          H  
ATOM  13636  N   LEU A 878      74.102  -3.545 -12.497  1.00  0.150          N  
ATOM  13637  CA  LEU A 878      75.376  -4.258 -12.535  1.00  0.160          C  
ATOM  13638  C   LEU A 878      76.548  -3.315 -12.345  1.00  0.160          C  
ATOM  13639  O   LEU A 878      77.423  -3.527 -11.491  1.00  0.160          O  
ATOM  13640  CB  LEU A 878      75.531  -4.954 -13.907  1.00  0.220          C  
ATOM  13641  CG  LEU A 878      76.885  -5.678 -14.256  1.00  0.220          C  
ATOM  13642  CD1 LEU A 878      77.174  -6.787 -13.285  1.00  0.220          C  
ATOM  13643  CD2 LEU A 878      76.775  -6.229 -15.677  1.00  0.220          C  
ATOM  13644  H   LEU A 878      73.424  -3.688 -13.249  1.00  0.180          H  
ATOM  13645  HA  LEU A 878      75.375  -4.997 -11.753  1.00  0.190          H  
ATOM  13646 1HB  LEU A 878      74.754  -5.661 -14.000  1.00  0.260          H  
ATOM  13647 2HB  LEU A 878      75.376  -4.211 -14.675  1.00  0.260          H  
ATOM  13648  HG  LEU A 878      77.710  -4.965 -14.207  1.00  0.260          H  
ATOM  13649 1HD1 LEU A 878      78.111  -7.276 -13.546  1.00  0.260          H  
ATOM  13650 2HD1 LEU A 878      77.269  -6.371 -12.314  1.00  0.260          H  
ATOM  13651 3HD1 LEU A 878      76.390  -7.505 -13.296  1.00  0.260          H  
ATOM  13652 1HD2 LEU A 878      77.707  -6.727 -15.949  1.00  0.260          H  
ATOM  13653 2HD2 LEU A 878      75.960  -6.941 -15.732  1.00  0.260          H  
ATOM  13654 3HD2 LEU A 878      76.584  -5.408 -16.370  1.00  0.260          H  
ATOM  13655  N   ILE A 879      76.545  -2.239 -13.112  1.00  0.160          N  
ATOM  13656  CA  ILE A 879      77.627  -1.281 -13.049  1.00  0.160          C  
ATOM  13657  C   ILE A 879      77.603  -0.468 -11.749  1.00  0.160          C  
ATOM  13658  O   ILE A 879      78.586  -0.438 -11.009  1.00  0.170          O  
ATOM  13659  CB  ILE A 879      77.512  -0.368 -14.278  1.00  0.220          C  
ATOM  13660  CG1 ILE A 879      77.791  -1.232 -15.552  1.00  0.220          C  
ATOM  13661  CG2 ILE A 879      78.479   0.866 -14.180  1.00  0.220          C  
ATOM  13662  CD1 ILE A 879      77.392  -0.591 -16.861  1.00  0.220          C  
ATOM  13663  H   ILE A 879      75.779  -2.115 -13.786  1.00  0.190          H  
ATOM  13664  HA  ILE A 879      78.567  -1.825 -13.097  1.00  0.190          H  
ATOM  13665  HB  ILE A 879      76.484  -0.036 -14.343  1.00  0.270          H  
ATOM  13666 1HG1 ILE A 879      78.856  -1.445 -15.590  1.00  0.270          H  
ATOM  13667 2HG1 ILE A 879      77.251  -2.175 -15.467  1.00  0.270          H  
ATOM  13668 1HG2 ILE A 879      78.373   1.495 -15.052  1.00  0.270          H  
ATOM  13669 2HG2 ILE A 879      78.252   1.460 -13.298  1.00  0.270          H  
ATOM  13670 3HG2 ILE A 879      79.511   0.515 -14.118  1.00  0.270          H  
ATOM  13671 1HD1 ILE A 879      77.632  -1.266 -17.679  1.00  0.270          H  
ATOM  13672 2HD1 ILE A 879      76.323  -0.403 -16.851  1.00  0.270          H  
ATOM  13673 3HD1 ILE A 879      77.913   0.333 -17.007  1.00  0.270          H  
ATOM  13674  N   ALA A 880      76.468   0.154 -11.441  1.00  0.160          N  
ATOM  13675  CA  ALA A 880      76.322   1.005 -10.264  1.00  0.170          C  
ATOM  13676  C   ALA A 880      76.564   0.273  -8.951  1.00  0.170          C  
ATOM  13677  O   ALA A 880      77.179   0.821  -8.035  1.00  0.170          O  
ATOM  13678  CB  ALA A 880      74.922   1.602 -10.244  1.00  0.230          C  
ATOM  13679  H   ALA A 880      75.678   0.060 -12.068  1.00  0.190          H  
ATOM  13680  HA  ALA A 880      77.053   1.807 -10.344  1.00  0.200          H  
ATOM  13681 1HB  ALA A 880      74.816   2.273  -9.393  1.00  0.280          H  
ATOM  13682 2HB  ALA A 880      74.762   2.150 -11.170  1.00  0.280          H  
ATOM  13683 3HB  ALA A 880      74.188   0.797 -10.168  1.00  0.280          H  
ATOM  13684  N   GLY A 881      76.116  -0.973  -8.856  1.00  0.160          N  
ATOM  13685  CA  GLY A 881      76.261  -1.749  -7.643  1.00  0.160          C  
ATOM  13686  C   GLY A 881      77.541  -2.578  -7.581  1.00  0.160          C  
ATOM  13687  O   GLY A 881      77.732  -3.325  -6.620  1.00  0.160          O  
ATOM  13688  H   GLY A 881      75.614  -1.413  -9.626  1.00  0.190          H  
ATOM  13689 1HA  GLY A 881      76.221  -1.084  -6.784  1.00  0.190          H  
ATOM  13690 2HA  GLY A 881      75.404  -2.416  -7.564  1.00  0.190          H  
ATOM  13691  N   LYS A 882      78.415  -2.476  -8.594  1.00  0.160          N  
ATOM  13692  CA  LYS A 882      79.634  -3.284  -8.641  1.00  0.160          C  
ATOM  13693  C   LYS A 882      79.335  -4.770  -8.437  1.00  0.160          C  
ATOM  13694  O   LYS A 882      79.978  -5.434  -7.618  1.00  0.170          O  
ATOM  13695  CB  LYS A 882      80.646  -2.814  -7.590  1.00  0.220          C  
ATOM  13696  CG  LYS A 882      81.074  -1.373  -7.747  1.00  0.220          C  
ATOM  13697  CD  LYS A 882      82.186  -1.008  -6.763  1.00  0.220          C  
ATOM  13698  CE  LYS A 882      82.573   0.472  -6.857  1.00  0.220          C  
ATOM  13699  NZ  LYS A 882      83.249   0.812  -8.155  1.00  0.220          N  
ATOM  13700  H   LYS A 882      78.247  -1.814  -9.358  1.00  0.190          H  
ATOM  13701  HA  LYS A 882      80.076  -3.168  -9.633  1.00  0.190          H  
ATOM  13702 1HB  LYS A 882      80.229  -2.936  -6.592  1.00  0.270          H  
ATOM  13703 2HB  LYS A 882      81.540  -3.435  -7.646  1.00  0.270          H  
ATOM  13704 1HG  LYS A 882      81.417  -1.217  -8.768  1.00  0.270          H  
ATOM  13705 2HG  LYS A 882      80.210  -0.726  -7.570  1.00  0.270          H  
ATOM  13706 1HD  LYS A 882      81.859  -1.230  -5.746  1.00  0.270          H  
ATOM  13707 2HD  LYS A 882      83.069  -1.611  -6.982  1.00  0.270          H  
ATOM  13708 1HE  LYS A 882      81.671   1.075  -6.765  1.00  0.270          H  
ATOM  13709 2HE  LYS A 882      83.247   0.717  -6.037  1.00  0.270          H  
ATOM  13710 1HZ  LYS A 882      83.481   1.790  -8.173  1.00  0.270          H  
ATOM  13711 2HZ  LYS A 882      84.129   0.268  -8.274  1.00  0.270          H  
ATOM  13712 3HZ  LYS A 882      82.644   0.608  -8.938  1.00  0.270          H  
ATOM  13713  N   ILE A 883      78.348  -5.287  -9.162  1.00  0.150          N  
ATOM  13714  CA  ILE A 883      77.960  -6.678  -9.012  1.00  0.140          C  
ATOM  13715  C   ILE A 883      78.870  -7.605  -9.773  1.00  0.150          C  
ATOM  13716  O   ILE A 883      79.137  -7.409 -10.954  1.00  0.160          O  
ATOM  13717  CB  ILE A 883      76.497  -6.911  -9.440  1.00  0.200          C  
ATOM  13718  CG1 ILE A 883      75.581  -6.117  -8.513  1.00  0.200          C  
ATOM  13719  CG2 ILE A 883      76.173  -8.425  -9.448  1.00  0.200          C  
ATOM  13720  CD1 ILE A 883      74.145  -6.016  -8.968  1.00  0.200          C  
ATOM  13721  H   ILE A 883      77.889  -4.683  -9.852  1.00  0.180          H  
ATOM  13722  HA  ILE A 883      78.037  -6.935  -7.956  1.00  0.170          H  
ATOM  13723  HB  ILE A 883      76.342  -6.523 -10.407  1.00  0.240          H  
ATOM  13724 1HG1 ILE A 883      75.601  -6.577  -7.535  1.00  0.240          H  
ATOM  13725 2HG1 ILE A 883      75.973  -5.103  -8.425  1.00  0.240          H  
ATOM  13726 1HG2 ILE A 883      75.155  -8.589  -9.743  1.00  0.240          H  
ATOM  13727 2HG2 ILE A 883      76.817  -8.956 -10.148  1.00  0.240          H  
ATOM  13728 3HG2 ILE A 883      76.324  -8.819  -8.448  1.00  0.240          H  
ATOM  13729 1HD1 ILE A 883      73.588  -5.428  -8.242  1.00  0.240          H  
ATOM  13730 2HD1 ILE A 883      74.096  -5.529  -9.937  1.00  0.240          H  
ATOM  13731 3HD1 ILE A 883      73.693  -6.995  -9.039  1.00  0.240          H  
ATOM  13732  N   ILE A 884      79.353  -8.628  -9.089  1.00  0.140          N  
ATOM  13733  CA  ILE A 884      80.208  -9.603  -9.725  1.00  0.140          C  
ATOM  13734  C   ILE A 884      79.335 -10.779 -10.179  1.00  0.140          C  
ATOM  13735  O   ILE A 884      78.715 -11.430  -9.335  1.00  0.140          O  
ATOM  13736  CB  ILE A 884      81.297 -10.082  -8.748  1.00  0.200          C  
ATOM  13737  CG1 ILE A 884      82.101  -8.847  -8.194  1.00  0.200          C  
ATOM  13738  CG2 ILE A 884      82.212 -11.094  -9.420  1.00  0.200          C  
ATOM  13739  CD1 ILE A 884      82.798  -7.958  -9.246  1.00  0.200          C  
ATOM  13740  H   ILE A 884      79.111  -8.715  -8.112  1.00  0.170          H  
ATOM  13741  HA  ILE A 884      80.706  -9.140 -10.557  1.00  0.170          H  
ATOM  13742  HB  ILE A 884      80.821 -10.557  -7.895  1.00  0.240          H  
ATOM  13743 1HG1 ILE A 884      81.415  -8.210  -7.631  1.00  0.240          H  
ATOM  13744 2HG1 ILE A 884      82.865  -9.218  -7.511  1.00  0.240          H  
ATOM  13745 1HG2 ILE A 884      82.967 -11.440  -8.714  1.00  0.240          H  
ATOM  13746 2HG2 ILE A 884      81.633 -11.953  -9.767  1.00  0.240          H  
ATOM  13747 3HG2 ILE A 884      82.694 -10.629 -10.254  1.00  0.240          H  
ATOM  13748 1HD1 ILE A 884      83.314  -7.148  -8.731  1.00  0.240          H  
ATOM  13749 2HD1 ILE A 884      83.525  -8.533  -9.813  1.00  0.240          H  
ATOM  13750 3HD1 ILE A 884      82.069  -7.525  -9.926  1.00  0.240          H  
ATOM  13751  N   PRO A 885      79.267 -11.096 -11.485  1.00  0.140          N  
ATOM  13752  CA  PRO A 885      78.480 -12.179 -12.048  1.00  0.140          C  
ATOM  13753  C   PRO A 885      78.894 -13.474 -11.374  1.00  0.140          C  
ATOM  13754  O   PRO A 885      80.074 -13.658 -11.058  1.00  0.140          O  
ATOM  13755  CB  PRO A 885      78.902 -12.152 -13.524  1.00  0.210          C  
ATOM  13756  CG  PRO A 885      79.330 -10.739 -13.775  1.00  0.210          C  
ATOM  13757  CD  PRO A 885      79.978 -10.296 -12.505  1.00  0.210          C  
ATOM  13758  HA  PRO A 885      77.404 -11.985 -11.920  1.00  0.170          H  
ATOM  13759 1HB  PRO A 885      79.697 -12.881 -13.707  1.00  0.250          H  
ATOM  13760 2HB  PRO A 885      78.056 -12.433 -14.157  1.00  0.250          H  
ATOM  13761 1HG  PRO A 885      80.017 -10.702 -14.635  1.00  0.250          H  
ATOM  13762 2HG  PRO A 885      78.472 -10.117 -14.037  1.00  0.250          H  
ATOM  13763 1HD  PRO A 885      81.035 -10.530 -12.505  1.00  0.250          H  
ATOM  13764 2HD  PRO A 885      79.767  -9.225 -12.422  1.00  0.250          H  
ATOM  13765  N   ALA A 886      77.954 -14.373 -11.148  1.00  0.130          N  
ATOM  13766  CA  ALA A 886      78.298 -15.625 -10.491  1.00  0.150          C  
ATOM  13767  C   ALA A 886      77.314 -16.740 -10.791  1.00  0.120          C  
ATOM  13768  O   ALA A 886      76.130 -16.502 -11.007  1.00  0.180          O  
ATOM  13769  CB  ALA A 886      78.360 -15.402  -9.003  1.00  0.200          C  
ATOM  13770  H   ALA A 886      76.991 -14.182 -11.438  1.00  0.160          H  
ATOM  13771  HA  ALA A 886      79.276 -15.939 -10.853  1.00  0.180          H  
ATOM  13772 1HB  ALA A 886      78.648 -16.327  -8.555  1.00  0.240          H  
ATOM  13773 2HB  ALA A 886      79.096 -14.628  -8.774  1.00  0.240          H  
ATOM  13774 3HB  ALA A 886      77.386 -15.097  -8.634  1.00  0.240          H  
ATOM  13775  N   ILE A 887      77.798 -17.974 -10.730  1.00  0.150          N  
ATOM  13776  CA  ILE A 887      76.943 -19.123 -10.966  1.00  0.120          C  
ATOM  13777  C   ILE A 887      77.402 -20.319 -10.110  1.00  0.120          C  
ATOM  13778  O   ILE A 887      78.599 -20.460  -9.803  1.00  0.120          O  
ATOM  13779  CB  ILE A 887      76.916 -19.404 -12.496  1.00  0.180          C  
ATOM  13780  CG1 ILE A 887      75.815 -20.463 -12.875  1.00  0.180          C  
ATOM  13781  CG2 ILE A 887      78.327 -19.826 -12.964  1.00  0.180          C  
ATOM  13782  CD1 ILE A 887      75.485 -20.524 -14.379  1.00  0.180          C  
ATOM  13783  H   ILE A 887      78.782 -18.107 -10.529  1.00  0.180          H  
ATOM  13784  HA  ILE A 887      75.927 -18.864 -10.661  1.00  0.140          H  
ATOM  13785  HB  ILE A 887      76.642 -18.479 -13.011  1.00  0.220          H  
ATOM  13786 1HG1 ILE A 887      76.145 -21.450 -12.574  1.00  0.220          H  
ATOM  13787 2HG1 ILE A 887      74.893 -20.216 -12.343  1.00  0.220          H  
ATOM  13788 1HG2 ILE A 887      78.344 -19.983 -14.036  1.00  0.220          H  
ATOM  13789 2HG2 ILE A 887      79.036 -19.046 -12.713  1.00  0.220          H  
ATOM  13790 3HG2 ILE A 887      78.618 -20.742 -12.475  1.00  0.220          H  
ATOM  13791 1HD1 ILE A 887      74.710 -21.273 -14.548  1.00  0.220          H  
ATOM  13792 2HD1 ILE A 887      75.128 -19.551 -14.718  1.00  0.220          H  
ATOM  13793 3HD1 ILE A 887      76.370 -20.799 -14.949  1.00  0.220          H  
ATOM  13794  N   ALA A 888      76.440 -21.167  -9.724  1.00  0.120          N  
ATOM  13795  CA  ALA A 888      76.689 -22.347  -8.894  1.00  0.120          C  
ATOM  13796  C   ALA A 888      77.692 -23.330  -9.492  1.00  0.120          C  
ATOM  13797  O   ALA A 888      78.435 -23.967  -8.742  1.00  0.130          O  
ATOM  13798  CB  ALA A 888      75.380 -23.080  -8.654  1.00  0.170          C  
ATOM  13799  H   ALA A 888      75.486 -20.972 -10.011  1.00  0.140          H  
ATOM  13800  HA  ALA A 888      77.085 -22.004  -7.940  1.00  0.140          H  
ATOM  13801 1HB  ALA A 888      75.554 -23.933  -7.999  1.00  0.200          H  
ATOM  13802 2HB  ALA A 888      74.659 -22.410  -8.189  1.00  0.200          H  
ATOM  13803 3HB  ALA A 888      74.979 -23.435  -9.603  1.00  0.200          H  
ATOM  13804  N   THR A 889      77.707 -23.479 -10.818  1.00  0.120          N  
ATOM  13805  CA  THR A 889      78.590 -24.443 -11.468  1.00  0.130          C  
ATOM  13806  C   THR A 889      80.065 -24.111 -11.316  1.00  0.120          C  
ATOM  13807  O   THR A 889      80.901 -25.009 -11.098  1.00  0.140          O  
ATOM  13808  CB  THR A 889      78.283 -24.492 -12.976  1.00  0.180          C  
ATOM  13809  OG1 THR A 889      78.452 -23.178 -13.528  1.00  0.180          O  
ATOM  13810  CG2 THR A 889      76.878 -24.941 -13.205  1.00  0.180          C  
ATOM  13811  H   THR A 889      77.075 -22.949 -11.399  1.00  0.140          H  
ATOM  13812  HA  THR A 889      78.416 -25.422 -11.027  1.00  0.160          H  
ATOM  13813  HB  THR A 889      78.973 -25.182 -13.464  1.00  0.210          H  
ATOM  13814  HG1 THR A 889      78.346 -23.204 -14.512  1.00  0.210          H  
ATOM  13815 1HG2 THR A 889      76.679 -24.971 -14.276  1.00  0.210          H  
ATOM  13816 2HG2 THR A 889      76.764 -25.922 -12.790  1.00  0.210          H  
ATOM  13817 3HG2 THR A 889      76.179 -24.260 -12.730  1.00  0.210          H  
ATOM  13818  N   THR A 890      80.383 -22.827 -11.402  1.00  0.100          N  
ATOM  13819  CA  THR A 890      81.747 -22.354 -11.295  1.00  0.100          C  
ATOM  13820  C   THR A 890      82.186 -22.521  -9.870  1.00  0.110          C  
ATOM  13821  O   THR A 890      83.304 -22.966  -9.593  1.00  0.100          O  
ATOM  13822  CB  THR A 890      81.875 -20.878 -11.691  1.00  0.140          C  
ATOM  13823  OG1 THR A 890      81.408 -20.695 -13.011  1.00  0.140          O  
ATOM  13824  CG2 THR A 890      83.340 -20.479 -11.681  1.00  0.140          C  
ATOM  13825  H   THR A 890      79.649 -22.157 -11.600  1.00  0.120          H  
ATOM  13826  HA  THR A 890      82.397 -22.953 -11.924  1.00  0.120          H  
ATOM  13827  HB  THR A 890      81.302 -20.253 -11.006  1.00  0.170          H  
ATOM  13828  HG1 THR A 890      81.366 -19.729 -13.181  1.00  0.170          H  
ATOM  13829 1HG2 THR A 890      83.409 -19.440 -11.982  1.00  0.170          H  
ATOM  13830 2HG2 THR A 890      83.765 -20.599 -10.696  1.00  0.170          H  
ATOM  13831 3HG2 THR A 890      83.887 -21.096 -12.388  1.00  0.170          H  
ATOM  13832  N   THR A 891      81.293 -22.152  -8.953  1.00  0.110          N  
ATOM  13833  CA  THR A 891      81.612 -22.193  -7.543  1.00  0.100          C  
ATOM  13834  C   THR A 891      81.917 -23.619  -7.117  1.00  0.090          C  
ATOM  13835  O   THR A 891      82.917 -23.855  -6.433  1.00  0.090          O  
ATOM  13836  CB  THR A 891      80.446 -21.642  -6.716  1.00  0.140          C  
ATOM  13837  OG1 THR A 891      80.170 -20.294  -7.133  1.00  0.140          O  
ATOM  13838  CG2 THR A 891      80.855 -21.606  -5.261  1.00  0.140          C  
ATOM  13839  H   THR A 891      80.382 -21.796  -9.258  1.00  0.130          H  
ATOM  13840  HA  THR A 891      82.498 -21.597  -7.356  1.00  0.120          H  
ATOM  13841  HB  THR A 891      79.560 -22.264  -6.849  1.00  0.170          H  
ATOM  13842  HG1 THR A 891      79.869 -20.322  -8.063  1.00  0.170          H  
ATOM  13843 1HG2 THR A 891      80.059 -21.211  -4.686  1.00  0.170          H  
ATOM  13844 2HG2 THR A 891      81.089 -22.593  -4.904  1.00  0.170          H  
ATOM  13845 3HG2 THR A 891      81.722 -20.980  -5.160  1.00  0.170          H  
ATOM  13846  N   ALA A 892      81.073 -24.576  -7.528  1.00  0.090          N  
ATOM  13847  CA  ALA A 892      81.289 -25.972  -7.175  1.00  0.100          C  
ATOM  13848  C   ALA A 892      82.616 -26.485  -7.709  1.00  0.100          C  
ATOM  13849  O   ALA A 892      83.325 -27.224  -7.012  1.00  0.100          O  
ATOM  13850  CB  ALA A 892      80.164 -26.823  -7.725  1.00  0.140          C  
ATOM  13851  H   ALA A 892      80.237 -24.322  -8.065  1.00  0.110          H  
ATOM  13852  HA  ALA A 892      81.303 -26.050  -6.090  1.00  0.120          H  
ATOM  13853 1HB  ALA A 892      80.319 -27.864  -7.438  1.00  0.160          H  
ATOM  13854 2HB  ALA A 892      79.216 -26.466  -7.319  1.00  0.160          H  
ATOM  13855 3HB  ALA A 892      80.149 -26.739  -8.811  1.00  0.160          H  
ATOM  13856  N   THR A 893      82.974 -26.075  -8.932  1.00  0.130          N  
ATOM  13857  CA  THR A 893      84.209 -26.547  -9.520  1.00  0.140          C  
ATOM  13858  C   THR A 893      85.402 -26.057  -8.708  1.00  0.150          C  
ATOM  13859  O   THR A 893      86.310 -26.833  -8.365  1.00  0.220          O  
ATOM  13860  CB  THR A 893      84.348 -26.094 -10.986  1.00  0.190          C  
ATOM  13861  OG1 THR A 893      83.251 -26.591 -11.752  1.00  0.190          O  
ATOM  13862  CG2 THR A 893      85.628 -26.706 -11.574  1.00  0.190          C  
ATOM  13863  H   THR A 893      82.338 -25.501  -9.489  1.00  0.160          H  
ATOM  13864  HA  THR A 893      84.183 -27.618  -9.497  1.00  0.170          H  
ATOM  13865  HB  THR A 893      84.365 -25.014 -11.037  1.00  0.230          H  
ATOM  13866  HG1 THR A 893      82.448 -26.050 -11.569  1.00  0.230          H  
ATOM  13867 1HG2 THR A 893      85.714 -26.410 -12.613  1.00  0.230          H  
ATOM  13868 2HG2 THR A 893      86.504 -26.362 -11.026  1.00  0.230          H  
ATOM  13869 3HG2 THR A 893      85.567 -27.793 -11.514  1.00  0.230          H  
ATOM  13870  N   VAL A 894      85.384 -24.763  -8.380  1.00  0.110          N  
ATOM  13871  CA  VAL A 894      86.454 -24.141  -7.620  1.00  0.120          C  
ATOM  13872  C   VAL A 894      86.581 -24.733  -6.224  1.00  0.110          C  
ATOM  13873  O   VAL A 894      87.698 -24.997  -5.775  1.00  0.130          O  
ATOM  13874  CB  VAL A 894      86.255 -22.608  -7.575  1.00  0.160          C  
ATOM  13875  CG1 VAL A 894      87.200 -21.952  -6.609  1.00  0.160          C  
ATOM  13876  CG2 VAL A 894      86.541 -22.043  -8.964  1.00  0.160          C  
ATOM  13877  H   VAL A 894      84.595 -24.189  -8.700  1.00  0.130          H  
ATOM  13878  HA  VAL A 894      87.385 -24.327  -8.145  1.00  0.140          H  
ATOM  13879  HB  VAL A 894      85.227 -22.382  -7.270  1.00  0.200          H  
ATOM  13880 1HG1 VAL A 894      87.033 -20.872  -6.626  1.00  0.200          H  
ATOM  13881 2HG1 VAL A 894      87.032 -22.323  -5.598  1.00  0.200          H  
ATOM  13882 3HG1 VAL A 894      88.218 -22.162  -6.911  1.00  0.200          H  
ATOM  13883 1HG2 VAL A 894      86.412 -20.978  -8.946  1.00  0.200          H  
ATOM  13884 2HG2 VAL A 894      87.567 -22.275  -9.252  1.00  0.200          H  
ATOM  13885 3HG2 VAL A 894      85.857 -22.483  -9.681  1.00  0.200          H  
ATOM  13886  N   SER A 895      85.464 -24.914  -5.520  1.00  0.100          N  
ATOM  13887  CA  SER A 895      85.492 -25.482  -4.180  1.00  0.100          C  
ATOM  13888  C   SER A 895      86.025 -26.916  -4.202  1.00  0.080          C  
ATOM  13889  O   SER A 895      86.728 -27.330  -3.273  1.00  0.070          O  
ATOM  13890  CB  SER A 895      84.129 -25.378  -3.564  1.00  0.140          C  
ATOM  13891  OG  SER A 895      83.803 -24.028  -3.358  1.00  0.140          O  
ATOM  13892  H   SER A 895      84.559 -24.635  -5.913  1.00  0.120          H  
ATOM  13893  HA  SER A 895      86.167 -24.881  -3.573  1.00  0.120          H  
ATOM  13894 1HB  SER A 895      83.394 -25.836  -4.232  1.00  0.170          H  
ATOM  13895 2HB  SER A 895      84.103 -25.916  -2.617  1.00  0.170          H  
ATOM  13896  HG  SER A 895      82.907 -24.023  -3.033  1.00  0.170          H  
ATOM  13897  N   GLY A 896      85.695 -27.679  -5.257  1.00  0.070          N  
ATOM  13898  CA  GLY A 896      86.213 -29.030  -5.430  1.00  0.080          C  
ATOM  13899  C   GLY A 896      87.739 -28.968  -5.447  1.00  0.090          C  
ATOM  13900  O   GLY A 896      88.413 -29.692  -4.703  1.00  0.100          O  
ATOM  13901  H   GLY A 896      85.029 -27.324  -5.951  1.00  0.080          H  
ATOM  13902 1HA  GLY A 896      85.867 -29.671  -4.623  1.00  0.100          H  
ATOM  13903 2HA  GLY A 896      85.846 -29.444  -6.371  1.00  0.100          H  
ATOM  13904  N   LEU A 897      88.280 -28.067  -6.274  1.00  0.120          N  
ATOM  13905  CA  LEU A 897      89.721 -27.894  -6.400  1.00  0.180          C  
ATOM  13906  C   LEU A 897      90.362 -27.478  -5.057  1.00  0.150          C  
ATOM  13907  O   LEU A 897      91.434 -27.986  -4.695  1.00  0.160          O  
ATOM  13908  CB  LEU A 897      89.990 -26.828  -7.485  1.00  0.230          C  
ATOM  13909  CG  LEU A 897      89.640 -27.193  -8.975  1.00  0.230          C  
ATOM  13910  CD1 LEU A 897      89.736 -25.913  -9.847  1.00  0.230          C  
ATOM  13911  CD2 LEU A 897      90.596 -28.233  -9.492  1.00  0.230          C  
ATOM  13912  H   LEU A 897      87.648 -27.521  -6.873  1.00  0.140          H  
ATOM  13913  HA  LEU A 897      90.153 -28.842  -6.694  1.00  0.220          H  
ATOM  13914 1HB  LEU A 897      89.397 -25.963  -7.248  1.00  0.270          H  
ATOM  13915 2HB  LEU A 897      91.042 -26.543  -7.445  1.00  0.270          H  
ATOM  13916  HG  LEU A 897      88.623 -27.577  -9.033  1.00  0.270          H  
ATOM  13917 1HD1 LEU A 897      89.495 -26.150 -10.884  1.00  0.270          H  
ATOM  13918 2HD1 LEU A 897      89.041 -25.169  -9.482  1.00  0.270          H  
ATOM  13919 3HD1 LEU A 897      90.737 -25.518  -9.789  1.00  0.270          H  
ATOM  13920 1HD2 LEU A 897      90.345 -28.464 -10.526  1.00  0.270          H  
ATOM  13921 2HD2 LEU A 897      91.604 -27.834  -9.439  1.00  0.270          H  
ATOM  13922 3HD2 LEU A 897      90.531 -29.138  -8.900  1.00  0.270          H  
ATOM  13923  N   VAL A 898      89.686 -26.607  -4.285  1.00  0.130          N  
ATOM  13924  CA  VAL A 898      90.229 -26.188  -2.987  1.00  0.140          C  
ATOM  13925  C   VAL A 898      90.330 -27.369  -2.042  1.00  0.120          C  
ATOM  13926  O   VAL A 898      91.342 -27.530  -1.357  1.00  0.130          O  
ATOM  13927  CB  VAL A 898      89.350 -25.122  -2.280  1.00  0.190          C  
ATOM  13928  CG1 VAL A 898      89.859 -24.864  -0.831  1.00  0.190          C  
ATOM  13929  CG2 VAL A 898      89.373 -23.840  -3.037  1.00  0.190          C  
ATOM  13930  H   VAL A 898      88.827 -26.192  -4.660  1.00  0.160          H  
ATOM  13931  HA  VAL A 898      91.227 -25.778  -3.147  1.00  0.170          H  
ATOM  13932  HB  VAL A 898      88.330 -25.491  -2.222  1.00  0.230          H  
ATOM  13933 1HG1 VAL A 898      89.224 -24.119  -0.352  1.00  0.230          H  
ATOM  13934 2HG1 VAL A 898      89.835 -25.771  -0.234  1.00  0.230          H  
ATOM  13935 3HG1 VAL A 898      90.870 -24.499  -0.877  1.00  0.230          H  
ATOM  13936 1HG2 VAL A 898      88.740 -23.115  -2.528  1.00  0.230          H  
ATOM  13937 2HG2 VAL A 898      90.395 -23.463  -3.089  1.00  0.230          H  
ATOM  13938 3HG2 VAL A 898      89.000 -24.003  -4.028  1.00  0.230          H  
ATOM  13939  N   ALA A 899      89.266 -28.160  -1.951  1.00  0.110          N  
ATOM  13940  CA  ALA A 899      89.272 -29.306  -1.064  1.00  0.110          C  
ATOM  13941  C   ALA A 899      90.377 -30.306  -1.456  1.00  0.120          C  
ATOM  13942  O   ALA A 899      91.036 -30.874  -0.579  1.00  0.140          O  
ATOM  13943  CB  ALA A 899      87.910 -29.932  -1.046  1.00  0.150          C  
ATOM  13944  H   ALA A 899      88.430 -27.944  -2.509  1.00  0.130          H  
ATOM  13945  HA  ALA A 899      89.491 -28.952  -0.061  1.00  0.130          H  
ATOM  13946 1HB  ALA A 899      87.919 -30.753  -0.345  1.00  0.180          H  
ATOM  13947 2HB  ALA A 899      87.174 -29.192  -0.735  1.00  0.180          H  
ATOM  13948 3HB  ALA A 899      87.667 -30.268  -2.039  1.00  0.180          H  
ATOM  13949  N   LEU A 900      90.651 -30.482  -2.757  1.00  0.130          N  
ATOM  13950  CA  LEU A 900      91.731 -31.400  -3.120  1.00  0.150          C  
ATOM  13951  C   LEU A 900      93.055 -30.879  -2.528  1.00  0.150          C  
ATOM  13952  O   LEU A 900      93.856 -31.652  -1.975  1.00  0.170          O  
ATOM  13953  CB  LEU A 900      91.855 -31.510  -4.659  1.00  0.200          C  
ATOM  13954  CG  LEU A 900      90.684 -32.215  -5.428  1.00  0.200          C  
ATOM  13955  CD1 LEU A 900      90.877 -32.055  -6.934  1.00  0.200          C  
ATOM  13956  CD2 LEU A 900      90.634 -33.664  -5.072  1.00  0.200          C  
ATOM  13957  H   LEU A 900      90.058 -30.038  -3.470  1.00  0.160          H  
ATOM  13958  HA  LEU A 900      91.531 -32.371  -2.682  1.00  0.180          H  
ATOM  13959 1HB  LEU A 900      91.938 -30.499  -5.058  1.00  0.240          H  
ATOM  13960 2HB  LEU A 900      92.776 -32.037  -4.893  1.00  0.240          H  
ATOM  13961  HG  LEU A 900      89.745 -31.744  -5.160  1.00  0.240          H  
ATOM  13962 1HD1 LEU A 900      90.048 -32.534  -7.458  1.00  0.240          H  
ATOM  13963 2HD1 LEU A 900      90.899 -31.003  -7.187  1.00  0.240          H  
ATOM  13964 3HD1 LEU A 900      91.815 -32.517  -7.236  1.00  0.240          H  
ATOM  13965 1HD2 LEU A 900      89.810 -34.134  -5.611  1.00  0.240          H  
ATOM  13966 2HD2 LEU A 900      91.565 -34.144  -5.341  1.00  0.240          H  
ATOM  13967 3HD2 LEU A 900      90.475 -33.759  -4.017  1.00  0.240          H  
ATOM  13968  N   GLU A 901      93.260 -29.554  -2.585  1.00  0.140          N  
ATOM  13969  CA  GLU A 901      94.474 -28.964  -2.019  1.00  0.150          C  
ATOM  13970  C   GLU A 901      94.475 -29.088  -0.480  1.00  0.160          C  
ATOM  13971  O   GLU A 901      95.519 -29.330   0.124  1.00  0.180          O  
ATOM  13972  CB  GLU A 901      94.628 -27.505  -2.463  1.00  0.210          C  
ATOM  13973  CG  GLU A 901      94.852 -27.341  -3.998  1.00  0.210          C  
ATOM  13974  CD  GLU A 901      96.127 -27.989  -4.566  1.00  0.210          C  
ATOM  13975  OE1 GLU A 901      97.208 -27.621  -4.200  1.00  0.210          O  
ATOM  13976  OE2 GLU A 901      96.009 -28.877  -5.364  1.00  0.210          O  
ATOM  13977  H   GLU A 901      92.590 -28.971  -3.105  1.00  0.170          H  
ATOM  13978  HA  GLU A 901      95.328 -29.518  -2.403  1.00  0.180          H  
ATOM  13979 1HB  GLU A 901      93.735 -26.942  -2.189  1.00  0.250          H  
ATOM  13980 2HB  GLU A 901      95.473 -27.054  -1.944  1.00  0.250          H  
ATOM  13981 1HG  GLU A 901      93.998 -27.776  -4.512  1.00  0.250          H  
ATOM  13982 2HG  GLU A 901      94.863 -26.277  -4.235  1.00  0.250          H  
ATOM  13983  N   MET A 902      93.302 -28.982   0.159  1.00  0.150          N  
ATOM  13984  CA  MET A 902      93.187 -29.117   1.621  1.00  0.150          C  
ATOM  13985  C   MET A 902      93.704 -30.485   2.067  1.00  0.170          C  
ATOM  13986  O   MET A 902      94.345 -30.606   3.126  1.00  0.180          O  
ATOM  13987  CB  MET A 902      91.742 -28.883   2.074  1.00  0.210          C  
ATOM  13988  CG  MET A 902      91.471 -28.967   3.598  1.00  0.210          C  
ATOM  13989  SD  MET A 902      91.210 -30.645   4.219  1.00  0.210          S  
ATOM  13990  CE  MET A 902      89.651 -31.106   3.516  1.00  0.210          C  
ATOM  13991  H   MET A 902      92.484 -28.715  -0.400  1.00  0.180          H  
ATOM  13992  HA  MET A 902      93.828 -28.388   2.095  1.00  0.180          H  
ATOM  13993 1HB  MET A 902      91.409 -27.912   1.722  1.00  0.250          H  
ATOM  13994 2HB  MET A 902      91.123 -29.608   1.589  1.00  0.250          H  
ATOM  13995 1HG  MET A 902      92.319 -28.535   4.134  1.00  0.250          H  
ATOM  13996 2HG  MET A 902      90.591 -28.376   3.835  1.00  0.250          H  
ATOM  13997 1HE  MET A 902      89.416 -32.106   3.842  1.00  0.250          H  
ATOM  13998 2HE  MET A 902      88.881 -30.425   3.849  1.00  0.250          H  
ATOM  13999 3HE  MET A 902      89.705 -31.095   2.430  1.00  0.250          H  
ATOM  14000  N   ILE A 903      93.418 -31.514   1.271  1.00  0.170          N  
ATOM  14001  CA  ILE A 903      93.891 -32.854   1.575  1.00  0.180          C  
ATOM  14002  C   ILE A 903      95.438 -32.840   1.533  1.00  0.200          C  
ATOM  14003  O   ILE A 903      96.084 -33.407   2.425  1.00  0.220          O  
ATOM  14004  CB  ILE A 903      93.242 -33.896   0.630  1.00  0.250          C  
ATOM  14005  CG1 ILE A 903      91.696 -33.964   0.976  1.00  0.250          C  
ATOM  14006  CG2 ILE A 903      93.905 -35.276   0.809  1.00  0.250          C  
ATOM  14007  CD1 ILE A 903      90.824 -34.704  -0.025  1.00  0.250          C  
ATOM  14008  H   ILE A 903      92.830 -31.332   0.446  1.00  0.200          H  
ATOM  14009  HA  ILE A 903      93.585 -33.103   2.587  1.00  0.220          H  
ATOM  14010  HB  ILE A 903      93.345 -33.569  -0.404  1.00  0.300          H  
ATOM  14011 1HG1 ILE A 903      91.582 -34.441   1.946  1.00  0.300          H  
ATOM  14012 2HG1 ILE A 903      91.318 -32.942   1.052  1.00  0.300          H  
ATOM  14013 1HG2 ILE A 903      93.446 -36.005   0.156  1.00  0.300          H  
ATOM  14014 2HG2 ILE A 903      94.970 -35.221   0.571  1.00  0.300          H  
ATOM  14015 3HG2 ILE A 903      93.779 -35.586   1.836  1.00  0.300          H  
ATOM  14016 1HD1 ILE A 903      89.794 -34.670   0.320  1.00  0.300          H  
ATOM  14017 2HD1 ILE A 903      90.898 -34.217  -1.000  1.00  0.300          H  
ATOM  14018 3HD1 ILE A 903      91.138 -35.737  -0.113  1.00  0.300          H  
ATOM  14019  N   LYS A 904      96.026 -32.199   0.503  1.00  0.200          N  
ATOM  14020  CA  LYS A 904      97.494 -32.070   0.407  1.00  0.230          C  
ATOM  14021  C   LYS A 904      98.072 -31.302   1.620  1.00  0.220          C  
ATOM  14022  O   LYS A 904      99.161 -31.590   2.124  1.00  0.230          O  
ATOM  14023  CB  LYS A 904      97.909 -31.333  -0.859  1.00  0.310          C  
ATOM  14024  CG  LYS A 904      97.648 -32.064  -2.117  1.00  0.310          C  
ATOM  14025  CD  LYS A 904      98.025 -31.210  -3.294  1.00  0.310          C  
ATOM  14026  CE  LYS A 904      97.604 -31.832  -4.611  1.00  0.310          C  
ATOM  14027  NZ  LYS A 904      97.900 -30.939  -5.743  1.00  0.310          N  
ATOM  14028  H   LYS A 904      95.417 -31.829  -0.239  1.00  0.240          H  
ATOM  14029  HA  LYS A 904      97.907 -33.065   0.386  1.00  0.280          H  
ATOM  14030 1HB  LYS A 904      97.427 -30.370  -0.915  1.00  0.370          H  
ATOM  14031 2HB  LYS A 904      98.983 -31.153  -0.823  1.00  0.370          H  
ATOM  14032 1HG  LYS A 904      98.222 -32.995  -2.136  1.00  0.370          H  
ATOM  14033 2HG  LYS A 904      96.594 -32.295  -2.158  1.00  0.370          H  
ATOM  14034 1HD  LYS A 904      97.562 -30.229  -3.207  1.00  0.370          H  
ATOM  14035 2HD  LYS A 904      99.107 -31.076  -3.303  1.00  0.370          H  
ATOM  14036 1HE  LYS A 904      98.124 -32.762  -4.735  1.00  0.370          H  
ATOM  14037 2HE  LYS A 904      96.542 -32.016  -4.602  1.00  0.370          H  
ATOM  14038 1HZ  LYS A 904      97.629 -31.322  -6.630  1.00  0.370          H  
ATOM  14039 2HZ  LYS A 904      97.382 -30.063  -5.596  1.00  0.370          H  
ATOM  14040 3HZ  LYS A 904      98.901 -30.764  -5.742  1.00  0.370          H  
ATOM  14041  N   VAL A 905      97.350 -30.296   2.091  1.00  0.220          N  
ATOM  14042  CA  VAL A 905      97.829 -29.562   3.258  1.00  0.220          C  
ATOM  14043  C   VAL A 905      97.871 -30.497   4.473  1.00  0.220          C  
ATOM  14044  O   VAL A 905      98.873 -30.552   5.191  1.00  0.230          O  
ATOM  14045  CB  VAL A 905      96.945 -28.317   3.542  1.00  0.310          C  
ATOM  14046  CG1 VAL A 905      97.310 -27.665   4.885  1.00  0.310          C  
ATOM  14047  CG2 VAL A 905      97.146 -27.295   2.418  1.00  0.310          C  
ATOM  14048  H   VAL A 905      96.493 -30.041   1.591  1.00  0.260          H  
ATOM  14049  HA  VAL A 905      98.843 -29.217   3.052  1.00  0.260          H  
ATOM  14050  HB  VAL A 905      95.903 -28.621   3.588  1.00  0.370          H  
ATOM  14051 1HG1 VAL A 905      96.671 -26.800   5.048  1.00  0.370          H  
ATOM  14052 2HG1 VAL A 905      97.163 -28.368   5.703  1.00  0.370          H  
ATOM  14053 3HG1 VAL A 905      98.352 -27.350   4.864  1.00  0.370          H  
ATOM  14054 1HG2 VAL A 905      96.519 -26.427   2.610  1.00  0.370          H  
ATOM  14055 2HG2 VAL A 905      98.193 -26.991   2.384  1.00  0.370          H  
ATOM  14056 3HG2 VAL A 905      96.872 -27.738   1.465  1.00  0.370          H  
ATOM  14057  N   THR A 906      96.798 -31.265   4.670  1.00  0.220          N  
ATOM  14058  CA  THR A 906      96.655 -32.190   5.794  1.00  0.230          C  
ATOM  14059  C   THR A 906      97.804 -33.196   5.830  1.00  0.250          C  
ATOM  14060  O   THR A 906      98.360 -33.488   6.893  1.00  0.310          O  
ATOM  14061  CB  THR A 906      95.316 -32.948   5.705  1.00  0.320          C  
ATOM  14062  OG1 THR A 906      94.251 -31.997   5.698  1.00  0.320          O  
ATOM  14063  CG2 THR A 906      95.145 -33.886   6.940  1.00  0.320          C  
ATOM  14064  H   THR A 906      96.011 -31.152   4.028  1.00  0.260          H  
ATOM  14065  HA  THR A 906      96.672 -31.615   6.718  1.00  0.280          H  
ATOM  14066  HB  THR A 906      95.279 -33.537   4.794  1.00  0.380          H  
ATOM  14067  HG1 THR A 906      94.260 -31.504   4.846  1.00  0.380          H  
ATOM  14068 1HG2 THR A 906      94.199 -34.409   6.882  1.00  0.380          H  
ATOM  14069 2HG2 THR A 906      95.946 -34.616   6.970  1.00  0.380          H  
ATOM  14070 3HG2 THR A 906      95.170 -33.301   7.851  1.00  0.380          H  
ATOM  14071  N   GLY A 907      98.165 -33.722   4.659  1.00  0.250          N  
ATOM  14072  CA  GLY A 907      99.230 -34.706   4.540  1.00  0.320          C  
ATOM  14073  C   GLY A 907     100.664 -34.133   4.570  1.00  0.520          C  
ATOM  14074  O   GLY A 907     101.623 -34.903   4.471  1.00  0.580          O  
ATOM  14075  H   GLY A 907      97.624 -33.463   3.827  1.00  0.300          H  
ATOM  14076 1HA  GLY A 907      99.123 -35.423   5.352  1.00  0.380          H  
ATOM  14077 2HA  GLY A 907      99.085 -35.273   3.629  1.00  0.380          H  
ATOM  14078  N   GLY A 908     100.836 -32.802   4.661  1.00  0.770          N  
ATOM  14079  CA  GLY A 908     102.184 -32.226   4.733  1.00  1.180          C  
ATOM  14080  C   GLY A 908     103.036 -32.289   3.467  1.00  0.500          C  
ATOM  14081  O   GLY A 908     104.242 -32.503   3.549  1.00  0.780          O  
ATOM  14082  H   GLY A 908     100.031 -32.175   4.753  1.00  0.920          H  
ATOM  14083 1HA  GLY A 908     102.082 -31.182   5.030  1.00  1.420          H  
ATOM  14084 2HA  GLY A 908     102.722 -32.715   5.543  1.00  1.420          H  
ATOM  14085  N   TYR A 909     102.440 -32.113   2.314  1.00  0.670          N  
ATOM  14086  CA  TYR A 909     103.151 -32.241   1.050  1.00  0.930          C  
ATOM  14087  C   TYR A 909     104.229 -31.185   0.740  1.00  0.720          C  
ATOM  14088  O   TYR A 909     104.200 -30.081   1.295  1.00  0.890          O  
ATOM  14089  CB  TYR A 909     102.124 -32.251  -0.053  1.00  1.200          C  
ATOM  14090  CG  TYR A 909     101.378 -33.516  -0.173  1.00  1.200          C  
ATOM  14091  CD1 TYR A 909     100.512 -33.880   0.803  1.00  1.200          C  
ATOM  14092  CD2 TYR A 909     101.509 -34.312  -1.280  1.00  1.200          C  
ATOM  14093  CE1 TYR A 909      99.787 -34.949   0.698  1.00  1.200          C  
ATOM  14094  CE2 TYR A 909     100.748 -35.424  -1.361  1.00  1.200          C  
ATOM  14095  CZ  TYR A 909      99.888 -35.695  -0.354  1.00  1.200          C  
ATOM  14096  OH  TYR A 909      99.146 -36.717  -0.383  1.00  1.200          O  
ATOM  14097  H   TYR A 909     101.432 -31.913   2.307  1.00  0.800          H  
ATOM  14098  HA  TYR A 909     103.611 -33.220   1.090  1.00  1.120          H  
ATOM  14099 1HB  TYR A 909     101.397 -31.464   0.129  1.00  1.440          H  
ATOM  14100 2HB  TYR A 909     102.589 -32.039  -0.966  1.00  1.440          H  
ATOM  14101  HD1 TYR A 909     100.389 -33.319   1.664  1.00  1.440          H  
ATOM  14102  HD2 TYR A 909     102.190 -34.068  -2.075  1.00  1.440          H  
ATOM  14103  HE1 TYR A 909      99.091 -35.218   1.475  1.00  1.440          H  
ATOM  14104  HE2 TYR A 909     100.809 -36.089  -2.226  1.00  1.440          H  
ATOM  14105  HH  TYR A 909      99.520 -37.338  -1.014  1.00  1.440          H  
ATOM  14106  N   PRO A 910     105.255 -31.558  -0.071  1.00  0.510          N  
ATOM  14107  CA  PRO A 910     106.329 -30.726  -0.600  1.00  0.580          C  
ATOM  14108  C   PRO A 910     105.861 -29.796  -1.712  1.00  0.470          C  
ATOM  14109  O   PRO A 910     104.840 -30.049  -2.342  1.00  0.380          O  
ATOM  14110  CB  PRO A 910     107.328 -31.761  -1.131  1.00  0.870          C  
ATOM  14111  CG  PRO A 910     106.491 -32.945  -1.514  1.00  0.870          C  
ATOM  14112  CD  PRO A 910     105.382 -32.991  -0.493  1.00  0.870          C  
ATOM  14113  HA  PRO A 910     106.768 -30.147   0.226  1.00  0.700          H  
ATOM  14114 1HB  PRO A 910     107.875 -31.347  -2.001  1.00  1.040          H  
ATOM  14115 2HB  PRO A 910     108.078 -31.994  -0.363  1.00  1.040          H  
ATOM  14116 1HG  PRO A 910     106.118 -32.812  -2.546  1.00  1.040          H  
ATOM  14117 2HG  PRO A 910     107.113 -33.854  -1.525  1.00  1.040          H  
ATOM  14118 1HD  PRO A 910     104.488 -33.360  -0.998  1.00  1.040          H  
ATOM  14119 2HD  PRO A 910     105.687 -33.625   0.357  1.00  1.040          H  
ATOM  14120  N   PHE A 911     106.652 -28.759  -1.952  1.00  0.560          N  
ATOM  14121  CA  PHE A 911     106.465 -27.733  -2.983  1.00  0.520          C  
ATOM  14122  C   PHE A 911     105.753 -28.173  -4.254  1.00  0.370          C  
ATOM  14123  O   PHE A 911     104.654 -27.704  -4.552  1.00  0.310          O  
ATOM  14124  CB  PHE A 911     107.833 -27.182  -3.407  1.00  0.740          C  
ATOM  14125  CG  PHE A 911     107.753 -26.088  -4.386  1.00  0.740          C  
ATOM  14126  CD1 PHE A 911     107.362 -24.819  -3.979  1.00  0.740          C  
ATOM  14127  CD2 PHE A 911     108.082 -26.299  -5.717  1.00  0.740          C  
ATOM  14128  CE1 PHE A 911     107.296 -23.804  -4.876  1.00  0.740          C  
ATOM  14129  CE2 PHE A 911     108.015 -25.273  -6.616  1.00  0.740          C  
ATOM  14130  CZ  PHE A 911     107.625 -24.028  -6.194  1.00  0.740          C  
ATOM  14131  H   PHE A 911     107.477 -28.694  -1.372  1.00  0.670          H  
ATOM  14132  HA  PHE A 911     105.881 -26.924  -2.551  1.00  0.620          H  
ATOM  14133 1HB  PHE A 911     108.399 -26.846  -2.578  1.00  0.890          H  
ATOM  14134 2HB  PHE A 911     108.413 -27.988  -3.859  1.00  0.890          H  
ATOM  14135  HD1 PHE A 911     107.105 -24.639  -2.937  1.00  0.890          H  
ATOM  14136  HD2 PHE A 911     108.396 -27.293  -6.045  1.00  0.890          H  
ATOM  14137  HE1 PHE A 911     106.984 -22.821  -4.558  1.00  0.890          H  
ATOM  14138  HE2 PHE A 911     108.271 -25.440  -7.663  1.00  0.890          H  
ATOM  14139  HZ  PHE A 911     107.571 -23.211  -6.909  1.00  0.890          H  
ATOM  14140  N   GLU A 912     106.380 -29.096  -4.986  1.00  0.410          N  
ATOM  14141  CA  GLU A 912     105.935 -29.553  -6.299  1.00  0.370          C  
ATOM  14142  C   GLU A 912     104.570 -30.224  -6.306  1.00  0.300          C  
ATOM  14143  O   GLU A 912     103.987 -30.452  -7.367  1.00  0.320          O  
ATOM  14144  CB  GLU A 912     106.985 -30.499  -6.899  1.00  0.530          C  
ATOM  14145  CG  GLU A 912     107.206 -31.832  -6.138  1.00  0.530          C  
ATOM  14146  CD  GLU A 912     108.209 -31.735  -5.004  1.00  0.530          C  
ATOM  14147  OE1 GLU A 912     108.452 -30.642  -4.530  1.00  0.530          O  
ATOM  14148  OE2 GLU A 912     108.722 -32.750  -4.608  1.00  0.530          O  
ATOM  14149  H   GLU A 912     107.251 -29.488  -4.626  1.00  0.490          H  
ATOM  14150  HA  GLU A 912     105.868 -28.675  -6.943  1.00  0.440          H  
ATOM  14151 1HB  GLU A 912     106.700 -30.748  -7.920  1.00  0.640          H  
ATOM  14152 2HB  GLU A 912     107.944 -29.983  -6.947  1.00  0.640          H  
ATOM  14153 1HG  GLU A 912     106.264 -32.189  -5.733  1.00  0.640          H  
ATOM  14154 2HG  GLU A 912     107.556 -32.575  -6.851  1.00  0.640          H  
ATOM  14155  N   ALA A 913     104.084 -30.597  -5.133  1.00  0.280          N  
ATOM  14156  CA  ALA A 913     102.810 -31.243  -5.008  1.00  0.280          C  
ATOM  14157  C   ALA A 913     101.662 -30.266  -5.082  1.00  0.240          C  
ATOM  14158  O   ALA A 913     100.556 -30.673  -5.451  1.00  0.290          O  
ATOM  14159  CB  ALA A 913     102.723 -31.951  -3.691  1.00  0.390          C  
ATOM  14160  H   ALA A 913     104.594 -30.368  -4.278  1.00  0.340          H  
ATOM  14161  HA  ALA A 913     102.712 -31.959  -5.823  1.00  0.340          H  
ATOM  14162 1HB  ALA A 913     101.758 -32.447  -3.618  1.00  0.470          H  
ATOM  14163 2HB  ALA A 913     103.528 -32.677  -3.604  1.00  0.470          H  
ATOM  14164 3HB  ALA A 913     102.813 -31.201  -2.923  1.00  0.470          H  
ATOM  14165  N   TYR A 914     101.893 -29.003  -4.701  1.00  0.220          N  
ATOM  14166  CA  TYR A 914     100.795 -28.058  -4.598  1.00  0.220          C  
ATOM  14167  C   TYR A 914     100.589 -27.392  -5.924  1.00  0.240          C  
ATOM  14168  O   TYR A 914     101.544 -27.069  -6.634  1.00  0.300          O  
ATOM  14169  CB  TYR A 914     101.076 -27.011  -3.531  1.00  0.310          C  
ATOM  14170  CG  TYR A 914     101.190 -27.576  -2.141  1.00  0.310          C  
ATOM  14171  CD1 TYR A 914     102.435 -27.671  -1.595  1.00  0.310          C  
ATOM  14172  CD2 TYR A 914     100.075 -28.017  -1.419  1.00  0.310          C  
ATOM  14173  CE1 TYR A 914     102.598 -28.178  -0.366  1.00  0.310          C  
ATOM  14174  CE2 TYR A 914     100.249 -28.532  -0.151  1.00  0.310          C  
ATOM  14175  CZ  TYR A 914     101.512 -28.615   0.371  1.00  0.310          C  
ATOM  14176  OH  TYR A 914     101.719 -29.142   1.627  1.00  0.310          O  
ATOM  14177  H   TYR A 914     102.838 -28.666  -4.484  1.00  0.260          H  
ATOM  14178  HA  TYR A 914      99.879 -28.590  -4.343  1.00  0.260          H  
ATOM  14179 1HB  TYR A 914     102.011 -26.497  -3.769  1.00  0.370          H  
ATOM  14180 2HB  TYR A 914     100.281 -26.273  -3.539  1.00  0.370          H  
ATOM  14181  HD1 TYR A 914     103.307 -27.336  -2.160  1.00  0.370          H  
ATOM  14182  HD2 TYR A 914      99.072 -27.953  -1.853  1.00  0.370          H  
ATOM  14183  HE1 TYR A 914     103.591 -28.241   0.039  1.00  0.370          H  
ATOM  14184  HE2 TYR A 914      99.395 -28.878   0.428  1.00  0.370          H  
ATOM  14185  HH  TYR A 914     102.687 -29.325   1.737  1.00  0.370          H  
ATOM  14186  N   LYS A 915      99.340 -27.138  -6.262  1.00  0.250          N  
ATOM  14187  CA  LYS A 915      99.101 -26.472  -7.525  1.00  0.270          C  
ATOM  14188  C   LYS A 915      98.089 -25.360  -7.408  1.00  0.260          C  
ATOM  14189  O   LYS A 915      97.074 -25.483  -6.729  1.00  0.330          O  
ATOM  14190  CB  LYS A 915      98.615 -27.488  -8.562  1.00  0.370          C  
ATOM  14191  CG  LYS A 915      99.627 -28.597  -8.899  1.00  0.370          C  
ATOM  14192  CD  LYS A 915      99.069 -29.597  -9.913  1.00  0.370          C  
ATOM  14193  CE  LYS A 915     100.034 -30.736 -10.160  1.00  0.370          C  
ATOM  14194  NZ  LYS A 915      99.429 -31.803 -11.040  1.00  0.370          N  
ATOM  14195  H   LYS A 915      98.561 -27.395  -5.634  1.00  0.300          H  
ATOM  14196  HA  LYS A 915     100.032 -26.027  -7.867  1.00  0.320          H  
ATOM  14197 1HB  LYS A 915      97.697 -27.956  -8.207  1.00  0.440          H  
ATOM  14198 2HB  LYS A 915      98.382 -26.953  -9.483  1.00  0.440          H  
ATOM  14199 1HG  LYS A 915     100.538 -28.140  -9.292  1.00  0.440          H  
ATOM  14200 2HG  LYS A 915      99.885 -29.144  -7.994  1.00  0.440          H  
ATOM  14201 1HD  LYS A 915      98.113 -29.995  -9.573  1.00  0.440          H  
ATOM  14202 2HD  LYS A 915      98.927 -29.121 -10.859  1.00  0.440          H  
ATOM  14203 1HE  LYS A 915     100.931 -30.350 -10.639  1.00  0.440          H  
ATOM  14204 2HE  LYS A 915     100.311 -31.171  -9.201  1.00  0.440          H  
ATOM  14205 1HZ  LYS A 915     100.097 -32.550 -11.162  1.00  0.440          H  
ATOM  14206 2HZ  LYS A 915      98.595 -32.179 -10.598  1.00  0.440          H  
ATOM  14207 3HZ  LYS A 915      99.151 -31.431 -11.977  1.00  0.440          H  
ATOM  14208  N   ASN A 916      98.342 -24.293  -8.125  1.00  0.260          N  
ATOM  14209  CA  ASN A 916      97.385 -23.222  -8.217  1.00  0.310          C  
ATOM  14210  C   ASN A 916      96.540 -23.602  -9.410  1.00  0.250          C  
ATOM  14211  O   ASN A 916      97.020 -24.306 -10.308  1.00  0.360          O  
ATOM  14212  CB  ASN A 916      98.058 -21.871  -8.338  1.00  0.410          C  
ATOM  14213  CG  ASN A 916      98.809 -21.478  -7.066  1.00  0.410          C  
ATOM  14214  OD1 ASN A 916      98.475 -21.925  -5.950  1.00  0.410          O  
ATOM  14215  ND2 ASN A 916      99.803 -20.641  -7.219  1.00  0.410          N  
ATOM  14216  H   ASN A 916      99.211 -24.265  -8.654  1.00  0.310          H  
ATOM  14217  HA  ASN A 916      96.738 -23.217  -7.338  1.00  0.370          H  
ATOM  14218 1HB  ASN A 916      98.758 -21.890  -9.177  1.00  0.500          H  
ATOM  14219 2HB  ASN A 916      97.303 -21.110  -8.550  1.00  0.500          H  
ATOM  14220 1HD2 ASN A 916     100.328 -20.332  -6.426  1.00  0.500          H  
ATOM  14221 2HD2 ASN A 916     100.036 -20.303  -8.135  1.00  0.500          H  
ATOM  14222  N   CYS A 917      95.315 -23.128  -9.485  1.00  0.190          N  
ATOM  14223  CA  CYS A 917      94.538 -23.539 -10.641  1.00  0.310          C  
ATOM  14224  C   CYS A 917      93.636 -22.474 -11.191  1.00  0.170          C  
ATOM  14225  O   CYS A 917      93.014 -21.700 -10.466  1.00  0.240          O  
ATOM  14226  CB  CYS A 917      93.704 -24.784 -10.348  1.00  0.390          C  
ATOM  14227  SG  CYS A 917      92.829 -25.426 -11.824  1.00  0.390          S  
ATOM  14228  H   CYS A 917      94.956 -22.509  -8.752  1.00  0.230          H  
ATOM  14229  HA  CYS A 917      95.231 -23.800 -11.433  1.00  0.370          H  
ATOM  14230 1HB  CYS A 917      94.346 -25.563  -9.963  1.00  0.460          H  
ATOM  14231 2HB  CYS A 917      92.967 -24.559  -9.582  1.00  0.460          H  
ATOM  14232  HG  CYS A 917      93.957 -25.615 -12.532  1.00  0.460          H  
ATOM  14233  N   PHE A 918      93.617 -22.413 -12.513  1.00  0.260          N  
ATOM  14234  CA  PHE A 918      92.765 -21.522 -13.270  1.00  0.240          C  
ATOM  14235  C   PHE A 918      91.663 -22.275 -13.982  1.00  0.190          C  
ATOM  14236  O   PHE A 918      91.890 -23.302 -14.636  1.00  0.280          O  
ATOM  14237  CB  PHE A 918      93.571 -20.748 -14.305  1.00  0.340          C  
ATOM  14238  CG  PHE A 918      92.700 -19.995 -15.250  1.00  0.340          C  
ATOM  14239  CD1 PHE A 918      92.124 -18.790 -14.889  1.00  0.340          C  
ATOM  14240  CD2 PHE A 918      92.430 -20.521 -16.518  1.00  0.340          C  
ATOM  14241  CE1 PHE A 918      91.304 -18.119 -15.765  1.00  0.340          C  
ATOM  14242  CE2 PHE A 918      91.613 -19.850 -17.388  1.00  0.340          C  
ATOM  14243  CZ  PHE A 918      91.051 -18.644 -17.009  1.00  0.340          C  
ATOM  14244  H   PHE A 918      94.211 -23.072 -13.017  1.00  0.310          H  
ATOM  14245  HA  PHE A 918      92.299 -20.814 -12.582  1.00  0.290          H  
ATOM  14246 1HB  PHE A 918      94.223 -20.039 -13.800  1.00  0.410          H  
ATOM  14247 2HB  PHE A 918      94.189 -21.422 -14.862  1.00  0.410          H  
ATOM  14248  HD1 PHE A 918      92.319 -18.377 -13.897  1.00  0.410          H  
ATOM  14249  HD2 PHE A 918      92.871 -21.479 -16.808  1.00  0.410          H  
ATOM  14250  HE1 PHE A 918      90.852 -17.173 -15.469  1.00  0.410          H  
ATOM  14251  HE2 PHE A 918      91.404 -20.265 -18.373  1.00  0.410          H  
ATOM  14252  HZ  PHE A 918      90.403 -18.106 -17.693  1.00  0.410          H  
ATOM  14253  N   LEU A 919      90.464 -21.735 -13.870  1.00  0.160          N  
ATOM  14254  CA  LEU A 919      89.279 -22.277 -14.495  1.00  0.170          C  
ATOM  14255  C   LEU A 919      88.553 -21.298 -15.410  1.00  0.180          C  
ATOM  14256  O   LEU A 919      88.312 -20.146 -15.039  1.00  0.210          O  
ATOM  14257  CB  LEU A 919      88.303 -22.695 -13.383  1.00  0.230          C  
ATOM  14258  CG  LEU A 919      86.924 -23.216 -13.809  1.00  0.230          C  
ATOM  14259  CD1 LEU A 919      87.088 -24.566 -14.511  1.00  0.230          C  
ATOM  14260  CD2 LEU A 919      86.044 -23.287 -12.579  1.00  0.230          C  
ATOM  14261  H   LEU A 919      90.363 -20.913 -13.269  1.00  0.190          H  
ATOM  14262  HA  LEU A 919      89.579 -23.141 -15.086  1.00  0.200          H  
ATOM  14263 1HB  LEU A 919      88.783 -23.470 -12.786  1.00  0.280          H  
ATOM  14264 2HB  LEU A 919      88.140 -21.831 -12.740  1.00  0.280          H  
ATOM  14265  HG  LEU A 919      86.455 -22.526 -14.514  1.00  0.280          H  
ATOM  14266 1HD1 LEU A 919      86.129 -24.935 -14.806  1.00  0.280          H  
ATOM  14267 2HD1 LEU A 919      87.707 -24.455 -15.396  1.00  0.280          H  
ATOM  14268 3HD1 LEU A 919      87.555 -25.278 -13.834  1.00  0.280          H  
ATOM  14269 1HD2 LEU A 919      85.051 -23.642 -12.860  1.00  0.280          H  
ATOM  14270 2HD2 LEU A 919      86.489 -23.962 -11.854  1.00  0.280          H  
ATOM  14271 3HD2 LEU A 919      85.964 -22.292 -12.145  1.00  0.280          H  
ATOM  14272  N   ASN A 920      88.116 -21.791 -16.571  1.00  0.170          N  
ATOM  14273  CA  ASN A 920      87.223 -21.047 -17.456  1.00  0.170          C  
ATOM  14274  C   ASN A 920      86.220 -22.017 -18.088  1.00  0.180          C  
ATOM  14275  O   ASN A 920      86.533 -22.716 -19.053  1.00  0.320          O  
ATOM  14276  CB  ASN A 920      87.968 -20.274 -18.518  1.00  0.240          C  
ATOM  14277  CG  ASN A 920      87.063 -19.403 -19.338  1.00  0.240          C  
ATOM  14278  OD1 ASN A 920      85.825 -19.553 -19.314  1.00  0.240          O  
ATOM  14279  ND2 ASN A 920      87.648 -18.495 -20.093  1.00  0.240          N  
ATOM  14280  H   ASN A 920      88.445 -22.718 -16.851  1.00  0.200          H  
ATOM  14281  HA  ASN A 920      86.651 -20.340 -16.860  1.00  0.200          H  
ATOM  14282 1HB  ASN A 920      88.710 -19.662 -18.053  1.00  0.290          H  
ATOM  14283 2HB  ASN A 920      88.460 -20.953 -19.175  1.00  0.290          H  
ATOM  14284 1HD2 ASN A 920      87.091 -17.894 -20.674  1.00  0.290          H  
ATOM  14285 2HD2 ASN A 920      88.646 -18.412 -20.108  1.00  0.290          H  
ATOM  14286  N   LEU A 921      84.994 -22.059 -17.574  1.00  0.140          N  
ATOM  14287  CA  LEU A 921      84.015 -23.029 -18.044  1.00  0.160          C  
ATOM  14288  C   LEU A 921      83.378 -22.623 -19.364  1.00  0.160          C  
ATOM  14289  O   LEU A 921      82.644 -23.410 -19.964  1.00  0.130          O  
ATOM  14290  CB  LEU A 921      82.882 -23.218 -17.008  1.00  0.220          C  
ATOM  14291  CG  LEU A 921      83.218 -23.854 -15.630  1.00  0.220          C  
ATOM  14292  CD1 LEU A 921      81.986 -23.768 -14.716  1.00  0.220          C  
ATOM  14293  CD2 LEU A 921      83.575 -25.316 -15.808  1.00  0.220          C  
ATOM  14294  H   LEU A 921      84.758 -21.432 -16.806  1.00  0.170          H  
ATOM  14295  HA  LEU A 921      84.527 -23.975 -18.200  1.00  0.190          H  
ATOM  14296 1HB  LEU A 921      82.425 -22.258 -16.813  1.00  0.260          H  
ATOM  14297 2HB  LEU A 921      82.143 -23.854 -17.464  1.00  0.260          H  
ATOM  14298  HG  LEU A 921      84.042 -23.317 -15.164  1.00  0.260          H  
ATOM  14299 1HD1 LEU A 921      82.220 -24.226 -13.760  1.00  0.260          H  
ATOM  14300 2HD1 LEU A 921      81.706 -22.725 -14.564  1.00  0.260          H  
ATOM  14301 3HD1 LEU A 921      81.156 -24.300 -15.165  1.00  0.260          H  
ATOM  14302 1HD2 LEU A 921      83.785 -25.750 -14.826  1.00  0.260          H  
ATOM  14303 2HD2 LEU A 921      82.735 -25.834 -16.264  1.00  0.260          H  
ATOM  14304 3HD2 LEU A 921      84.448 -25.422 -16.441  1.00  0.260          H  
ATOM  14305  N   ALA A 922      83.661 -21.407 -19.832  1.00  0.280          N  
ATOM  14306  CA  ALA A 922      83.078 -20.911 -21.070  1.00  0.290          C  
ATOM  14307  C   ALA A 922      83.806 -21.429 -22.304  1.00  0.280          C  
ATOM  14308  O   ALA A 922      83.323 -21.261 -23.429  1.00  0.350          O  
ATOM  14309  CB  ALA A 922      83.102 -19.401 -21.103  1.00  0.400          C  
ATOM  14310  H   ALA A 922      84.318 -20.809 -19.327  1.00  0.340          H  
ATOM  14311  HA  ALA A 922      82.049 -21.251 -21.105  1.00  0.350          H  
ATOM  14312 1HB  ALA A 922      82.658 -19.059 -22.016  1.00  0.480          H  
ATOM  14313 2HB  ALA A 922      82.554 -19.002 -20.260  1.00  0.480          H  
ATOM  14314 3HB  ALA A 922      84.123 -19.048 -21.069  1.00  0.480          H  
ATOM  14315  N   ILE A 923      84.975 -22.047 -22.121  1.00  0.480          N  
ATOM  14316  CA  ILE A 923      85.741 -22.485 -23.285  1.00  0.440          C  
ATOM  14317  C   ILE A 923      85.649 -23.990 -23.624  1.00  1.000          C  
ATOM  14318  O   ILE A 923      85.525 -24.311 -24.802  1.00  2.080          O  
ATOM  14319  CB  ILE A 923      87.169 -21.977 -23.204  1.00  0.630          C  
ATOM  14320  CG1 ILE A 923      87.170 -20.399 -23.099  1.00  0.630          C  
ATOM  14321  CG2 ILE A 923      87.971 -22.490 -24.411  1.00  0.630          C  
ATOM  14322  CD1 ILE A 923      86.505 -19.607 -24.240  1.00  0.630          C  
ATOM  14323  H   ILE A 923      85.328 -22.209 -21.172  1.00  0.580          H  
ATOM  14324  HA  ILE A 923      85.319 -21.993 -24.150  1.00  0.530          H  
ATOM  14325  HB  ILE A 923      87.592 -22.312 -22.291  1.00  0.760          H  
ATOM  14326 1HG1 ILE A 923      86.665 -20.128 -22.182  1.00  0.760          H  
ATOM  14327 2HG1 ILE A 923      88.200 -20.071 -23.035  1.00  0.760          H  
ATOM  14328 1HG2 ILE A 923      88.988 -22.132 -24.356  1.00  0.760          H  
ATOM  14329 2HG2 ILE A 923      87.986 -23.580 -24.420  1.00  0.760          H  
ATOM  14330 3HG2 ILE A 923      87.517 -22.134 -25.334  1.00  0.760          H  
ATOM  14331 1HD1 ILE A 923      86.589 -18.542 -24.023  1.00  0.760          H  
ATOM  14332 2HD1 ILE A 923      87.001 -19.817 -25.184  1.00  0.760          H  
ATOM  14333 3HD1 ILE A 923      85.451 -19.851 -24.330  1.00  0.760          H  
ATOM  14334  N   PRO A 924      85.830 -24.933 -22.689  1.00  0.490          N  
ATOM  14335  CA  PRO A 924      86.391 -24.896 -21.354  1.00  0.220          C  
ATOM  14336  C   PRO A 924      87.927 -24.951 -21.350  1.00  0.260          C  
ATOM  14337  O   PRO A 924      88.532 -25.605 -22.203  1.00  0.400          O  
ATOM  14338  CB  PRO A 924      85.756 -26.135 -20.712  1.00  0.330          C  
ATOM  14339  CG  PRO A 924      85.582 -27.103 -21.855  1.00  0.330          C  
ATOM  14340  CD  PRO A 924      85.323 -26.248 -23.078  1.00  0.330          C  
ATOM  14341  HA  PRO A 924      86.035 -24.012 -20.846  1.00  0.260          H  
ATOM  14342 1HB  PRO A 924      86.419 -26.525 -19.920  1.00  0.400          H  
ATOM  14343 2HB  PRO A 924      84.804 -25.862 -20.228  1.00  0.400          H  
ATOM  14344 1HG  PRO A 924      86.449 -27.697 -21.959  1.00  0.400          H  
ATOM  14345 2HG  PRO A 924      84.747 -27.794 -21.646  1.00  0.400          H  
ATOM  14346 1HD  PRO A 924      85.897 -26.625 -23.938  1.00  0.400          H  
ATOM  14347 2HD  PRO A 924      84.244 -26.183 -23.308  1.00  0.400          H  
ATOM  14348  N   ILE A 925      88.519 -24.287 -20.364  1.00  0.220          N  
ATOM  14349  CA  ILE A 925      89.950 -24.304 -20.041  1.00  0.270          C  
ATOM  14350  C   ILE A 925      90.234 -24.631 -18.586  1.00  0.180          C  
ATOM  14351  O   ILE A 925      89.665 -24.023 -17.675  1.00  0.150          O  
ATOM  14352  CB  ILE A 925      90.632 -22.940 -20.347  1.00  0.360          C  
ATOM  14353  CG1 ILE A 925      90.572 -22.637 -21.822  1.00  0.360          C  
ATOM  14354  CG2 ILE A 925      92.074 -22.910 -19.819  1.00  0.360          C  
ATOM  14355  CD1 ILE A 925      90.886 -21.185 -22.172  1.00  0.360          C  
ATOM  14356  H   ILE A 925      87.894 -23.728 -19.781  1.00  0.260          H  
ATOM  14357  HA  ILE A 925      90.424 -25.071 -20.655  1.00  0.320          H  
ATOM  14358  HB  ILE A 925      90.093 -22.168 -19.856  1.00  0.430          H  
ATOM  14359 1HG1 ILE A 925      91.284 -23.275 -22.339  1.00  0.430          H  
ATOM  14360 2HG1 ILE A 925      89.624 -22.884 -22.167  1.00  0.430          H  
ATOM  14361 1HG2 ILE A 925      92.533 -21.951 -20.009  1.00  0.430          H  
ATOM  14362 2HG2 ILE A 925      92.079 -23.069 -18.747  1.00  0.430          H  
ATOM  14363 3HG2 ILE A 925      92.661 -23.689 -20.308  1.00  0.430          H  
ATOM  14364 1HD1 ILE A 925      90.815 -21.050 -23.250  1.00  0.430          H  
ATOM  14365 2HD1 ILE A 925      90.163 -20.535 -21.678  1.00  0.430          H  
ATOM  14366 3HD1 ILE A 925      91.882 -20.916 -21.855  1.00  0.430          H  
ATOM  14367  N   VAL A 926      91.126 -25.580 -18.346  1.00  0.180          N  
ATOM  14368  CA  VAL A 926      91.546 -25.815 -16.975  1.00  0.170          C  
ATOM  14369  C   VAL A 926      93.073 -25.844 -17.003  1.00  0.180          C  
ATOM  14370  O   VAL A 926      93.668 -26.524 -17.838  1.00  0.220          O  
ATOM  14371  CB  VAL A 926      90.981 -27.110 -16.374  1.00  0.240          C  
ATOM  14372  CG1 VAL A 926      91.455 -27.215 -14.891  1.00  0.240          C  
ATOM  14373  CG2 VAL A 926      89.452 -27.134 -16.492  1.00  0.240          C  
ATOM  14374  H   VAL A 926      91.555 -26.089 -19.109  1.00  0.220          H  
ATOM  14375  HA  VAL A 926      91.232 -24.983 -16.346  1.00  0.200          H  
ATOM  14376  HB  VAL A 926      91.392 -27.951 -16.905  1.00  0.290          H  
ATOM  14377 1HG1 VAL A 926      91.079 -28.120 -14.441  1.00  0.290          H  
ATOM  14378 2HG1 VAL A 926      92.544 -27.221 -14.846  1.00  0.290          H  
ATOM  14379 3HG1 VAL A 926      91.073 -26.358 -14.330  1.00  0.290          H  
ATOM  14380 1HG2 VAL A 926      89.066 -28.057 -16.064  1.00  0.290          H  
ATOM  14381 2HG2 VAL A 926      89.047 -26.287 -15.956  1.00  0.290          H  
ATOM  14382 3HG2 VAL A 926      89.158 -27.076 -17.538  1.00  0.290          H  
ATOM  14383  N   VAL A 927      93.699 -25.038 -16.158  1.00  0.180          N  
ATOM  14384  CA  VAL A 927      95.155 -24.977 -16.089  1.00  0.210          C  
ATOM  14385  C   VAL A 927      95.689 -25.092 -14.669  1.00  0.170          C  
ATOM  14386  O   VAL A 927      95.265 -24.362 -13.777  1.00  0.230          O  
ATOM  14387  CB  VAL A 927      95.673 -23.654 -16.717  1.00  0.280          C  
ATOM  14388  CG1 VAL A 927      97.187 -23.555 -16.614  1.00  0.280          C  
ATOM  14389  CG2 VAL A 927      95.256 -23.587 -18.159  1.00  0.280          C  
ATOM  14390  H   VAL A 927      93.118 -24.474 -15.531  1.00  0.220          H  
ATOM  14391  HA  VAL A 927      95.555 -25.813 -16.666  1.00  0.250          H  
ATOM  14392  HB  VAL A 927      95.255 -22.824 -16.184  1.00  0.340          H  
ATOM  14393 1HG1 VAL A 927      97.520 -22.618 -17.058  1.00  0.340          H  
ATOM  14394 2HG1 VAL A 927      97.502 -23.581 -15.577  1.00  0.340          H  
ATOM  14395 3HG1 VAL A 927      97.630 -24.379 -17.149  1.00  0.340          H  
ATOM  14396 1HG2 VAL A 927      95.603 -22.655 -18.599  1.00  0.340          H  
ATOM  14397 2HG2 VAL A 927      95.680 -24.429 -18.703  1.00  0.340          H  
ATOM  14398 3HG2 VAL A 927      94.197 -23.629 -18.213  1.00  0.340          H  
ATOM  14399  N   PHE A 928      96.655 -25.974 -14.453  1.00  0.180          N  
ATOM  14400  CA  PHE A 928      97.273 -26.079 -13.136  1.00  0.210          C  
ATOM  14401  C   PHE A 928      98.735 -25.693 -13.206  1.00  0.240          C  
ATOM  14402  O   PHE A 928      99.429 -26.081 -14.144  1.00  0.400          O  
ATOM  14403  CB  PHE A 928      97.206 -27.492 -12.606  1.00  0.280          C  
ATOM  14404  CG  PHE A 928      95.872 -28.013 -12.268  1.00  0.280          C  
ATOM  14405  CD1 PHE A 928      95.062 -28.574 -13.229  1.00  0.280          C  
ATOM  14406  CD2 PHE A 928      95.435 -27.991 -10.959  1.00  0.280          C  
ATOM  14407  CE1 PHE A 928      93.850 -29.092 -12.895  1.00  0.280          C  
ATOM  14408  CE2 PHE A 928      94.218 -28.512 -10.621  1.00  0.280          C  
ATOM  14409  CZ  PHE A 928      93.420 -29.066 -11.598  1.00  0.280          C  
ATOM  14410  H   PHE A 928      96.962 -26.575 -15.203  1.00  0.220          H  
ATOM  14411  HA  PHE A 928      96.769 -25.408 -12.447  1.00  0.250          H  
ATOM  14412 1HB  PHE A 928      97.676 -28.177 -13.312  1.00  0.340          H  
ATOM  14413 2HB  PHE A 928      97.788 -27.509 -11.717  1.00  0.340          H  
ATOM  14414  HD1 PHE A 928      95.394 -28.609 -14.267  1.00  0.340          H  
ATOM  14415  HD2 PHE A 928      96.072 -27.554 -10.188  1.00  0.340          H  
ATOM  14416  HE1 PHE A 928      93.236 -29.527 -13.655  1.00  0.340          H  
ATOM  14417  HE2 PHE A 928      93.887 -28.487  -9.581  1.00  0.340          H  
ATOM  14418  HZ  PHE A 928      92.453 -29.485 -11.342  1.00  0.340          H  
ATOM  14419  N   THR A 929      99.216 -24.953 -12.214  1.00  0.240          N  
ATOM  14420  CA  THR A 929     100.633 -24.585 -12.187  1.00  0.250          C  
ATOM  14421  C   THR A 929     101.251 -24.736 -10.808  1.00  0.200          C  
ATOM  14422  O   THR A 929     100.573 -24.664  -9.783  1.00  0.200          O  
ATOM  14423  CB  THR A 929     100.859 -23.132 -12.670  1.00  0.350          C  
ATOM  14424  OG1 THR A 929     100.223 -22.224 -11.764  1.00  0.350          O  
ATOM  14425  CG2 THR A 929     100.280 -22.929 -14.070  1.00  0.350          C  
ATOM  14426  H   THR A 929      98.578 -24.646 -11.473  1.00  0.290          H  
ATOM  14427  HA  THR A 929     101.178 -25.250 -12.859  1.00  0.300          H  
ATOM  14428  HB  THR A 929     101.931 -22.926 -12.689  1.00  0.420          H  
ATOM  14429  HG1 THR A 929     100.704 -22.231 -10.920  1.00  0.420          H  
ATOM  14430 1HG2 THR A 929     100.457 -21.904 -14.390  1.00  0.420          H  
ATOM  14431 2HG2 THR A 929     100.760 -23.615 -14.764  1.00  0.420          H  
ATOM  14432 3HG2 THR A 929      99.217 -23.113 -14.055  1.00  0.420          H  
ATOM  14433  N   GLU A 930     102.563 -24.854 -10.773  1.00  0.260          N  
ATOM  14434  CA  GLU A 930     103.296 -24.914  -9.520  1.00  0.320          C  
ATOM  14435  C   GLU A 930     103.104 -23.621  -8.747  1.00  0.350          C  
ATOM  14436  O   GLU A 930     102.961 -22.551  -9.348  1.00  0.370          O  
ATOM  14437  CB  GLU A 930     104.779 -25.172  -9.803  1.00  0.420          C  
ATOM  14438  CG  GLU A 930     105.043 -26.530 -10.468  1.00  0.420          C  
ATOM  14439  CD  GLU A 930     104.863 -26.491 -11.974  1.00  0.420          C  
ATOM  14440  OE1 GLU A 930     104.499 -25.445 -12.480  1.00  0.420          O  
ATOM  14441  OE2 GLU A 930     105.064 -27.493 -12.609  1.00  0.420          O  
ATOM  14442  H   GLU A 930     103.092 -24.914 -11.649  1.00  0.310          H  
ATOM  14443  HA  GLU A 930     102.901 -25.736  -8.916  1.00  0.380          H  
ATOM  14444 1HB  GLU A 930     105.175 -24.384 -10.443  1.00  0.510          H  
ATOM  14445 2HB  GLU A 930     105.335 -25.139  -8.861  1.00  0.510          H  
ATOM  14446 1HG  GLU A 930     106.060 -26.847 -10.238  1.00  0.510          H  
ATOM  14447 2HG  GLU A 930     104.358 -27.265 -10.043  1.00  0.510          H  
ATOM  14448  N   THR A 931     103.117 -23.716  -7.428  1.00  0.390          N  
ATOM  14449  CA  THR A 931     103.018 -22.548  -6.590  1.00  0.450          C  
ATOM  14450  C   THR A 931     104.333 -21.794  -6.663  1.00  0.410          C  
ATOM  14451  O   THR A 931     105.345 -22.361  -7.053  1.00  0.570          O  
ATOM  14452  CB  THR A 931     102.729 -22.992  -5.155  1.00  0.610          C  
ATOM  14453  OG1 THR A 931     103.788 -23.868  -4.730  1.00  0.610          O  
ATOM  14454  CG2 THR A 931     101.405 -23.728  -5.061  1.00  0.610          C  
ATOM  14455  H   THR A 931     103.226 -24.625  -6.988  1.00  0.470          H  
ATOM  14456  HA  THR A 931     102.220 -21.910  -6.955  1.00  0.540          H  
ATOM  14457  HB  THR A 931     102.703 -22.119  -4.507  1.00  0.730          H  
ATOM  14458  HG1 THR A 931     104.630 -23.400  -4.726  1.00  0.730          H  
ATOM  14459 1HG2 THR A 931     101.243 -24.027  -4.030  1.00  0.730          H  
ATOM  14460 2HG2 THR A 931     100.610 -23.079  -5.374  1.00  0.730          H  
ATOM  14461 3HG2 THR A 931     101.423 -24.603  -5.696  1.00  0.730          H  
ATOM  14462  N   THR A 932     104.356 -20.534  -6.250  1.00  0.570          N  
ATOM  14463  CA  THR A 932     105.608 -19.783  -6.302  1.00  0.520          C  
ATOM  14464  C   THR A 932     106.383 -19.904  -5.005  1.00  0.450          C  
ATOM  14465  O   THR A 932     105.810 -19.733  -3.927  1.00  0.430          O  
ATOM  14466  CB  THR A 932     105.340 -18.297  -6.646  1.00  0.750          C  
ATOM  14467  OG1 THR A 932     104.737 -18.215  -7.944  1.00  0.750          O  
ATOM  14468  CG2 THR A 932     106.634 -17.499  -6.664  1.00  0.750          C  
ATOM  14469  H   THR A 932     103.513 -20.092  -5.917  1.00  0.680          H  
ATOM  14470  HA  THR A 932     106.226 -20.198  -7.099  1.00  0.620          H  
ATOM  14471  HB  THR A 932     104.664 -17.866  -5.907  1.00  0.900          H  
ATOM  14472  HG1 THR A 932     103.869 -18.617  -7.922  1.00  0.900          H  
ATOM  14473 1HG2 THR A 932     106.411 -16.464  -6.916  1.00  0.900          H  
ATOM  14474 2HG2 THR A 932     107.112 -17.529  -5.690  1.00  0.900          H  
ATOM  14475 3HG2 THR A 932     107.308 -17.916  -7.407  1.00  0.900          H  
ATOM  14476  N   GLU A 933     107.662 -20.275  -5.123  1.00  0.460          N  
ATOM  14477  CA  GLU A 933     108.581 -20.421  -3.994  1.00  0.430          C  
ATOM  14478  C   GLU A 933     108.790 -19.077  -3.332  1.00  0.390          C  
ATOM  14479  O   GLU A 933     109.008 -18.087  -4.028  1.00  0.390          O  
ATOM  14480  CB  GLU A 933     109.933 -20.972  -4.455  1.00  0.610          C  
ATOM  14481  CG  GLU A 933     110.899 -21.267  -3.308  1.00  0.610          C  
ATOM  14482  CD  GLU A 933     112.227 -21.795  -3.743  1.00  0.610          C  
ATOM  14483  OE1 GLU A 933     112.477 -21.852  -4.918  1.00  0.610          O  
ATOM  14484  OE2 GLU A 933     113.004 -22.160  -2.880  1.00  0.610          O  
ATOM  14485  H   GLU A 933     108.023 -20.427  -6.056  1.00  0.550          H  
ATOM  14486  HA  GLU A 933     108.145 -21.101  -3.260  1.00  0.520          H  
ATOM  14487 1HB  GLU A 933     109.780 -21.895  -5.014  1.00  0.740          H  
ATOM  14488 2HB  GLU A 933     110.409 -20.255  -5.122  1.00  0.740          H  
ATOM  14489 1HG  GLU A 933     111.079 -20.350  -2.746  1.00  0.740          H  
ATOM  14490 2HG  GLU A 933     110.428 -21.984  -2.634  1.00  0.740          H  
ATOM  14491  N   VAL A 934     108.776 -19.041  -2.009  1.00  0.380          N  
ATOM  14492  CA  VAL A 934     108.952 -17.766  -1.315  1.00  0.370          C  
ATOM  14493  C   VAL A 934     110.307 -17.134  -1.575  1.00  0.360          C  
ATOM  14494  O   VAL A 934     111.349 -17.760  -1.376  1.00  0.360          O  
ATOM  14495  CB  VAL A 934     108.820 -17.955   0.200  1.00  0.520          C  
ATOM  14496  CG1 VAL A 934     109.102 -16.674   0.949  1.00  0.520          C  
ATOM  14497  CG2 VAL A 934     107.544 -18.377   0.495  1.00  0.520          C  
ATOM  14498  H   VAL A 934     108.599 -19.914  -1.501  1.00  0.460          H  
ATOM  14499  HA  VAL A 934     108.181 -17.088  -1.656  1.00  0.440          H  
ATOM  14500  HB  VAL A 934     109.508 -18.710   0.509  1.00  0.630          H  
ATOM  14501 1HG1 VAL A 934     108.984 -16.855   1.996  1.00  0.630          H  
ATOM  14502 2HG1 VAL A 934     110.091 -16.318   0.764  1.00  0.630          H  
ATOM  14503 3HG1 VAL A 934     108.392 -15.931   0.621  1.00  0.630          H  
ATOM  14504 1HG2 VAL A 934     107.453 -18.562   1.526  1.00  0.630          H  
ATOM  14505 2HG2 VAL A 934     106.839 -17.614   0.185  1.00  0.630          H  
ATOM  14506 3HG2 VAL A 934     107.373 -19.263  -0.029  1.00  0.630          H  
ATOM  14507  N   ARG A 935     110.291 -15.860  -1.949  1.00  0.350          N  
ATOM  14508  CA  ARG A 935     111.507 -15.107  -2.196  1.00  0.340          C  
ATOM  14509  C   ARG A 935     112.388 -15.066  -0.961  1.00  0.370          C  
ATOM  14510  O   ARG A 935     111.906 -14.860   0.159  1.00  0.370          O  
ATOM  14511  CB  ARG A 935     111.188 -13.675  -2.597  1.00  0.480          C  
ATOM  14512  CG  ARG A 935     112.403 -12.816  -2.959  1.00  0.480          C  
ATOM  14513  CD  ARG A 935     112.014 -11.469  -3.403  1.00  0.480          C  
ATOM  14514  NE  ARG A 935     113.182 -10.659  -3.726  1.00  0.480          N  
ATOM  14515  CZ  ARG A 935     113.154  -9.389  -4.185  1.00  0.480          C  
ATOM  14516  NH1 ARG A 935     112.006  -8.769  -4.379  1.00  0.480          N  
ATOM  14517  NH2 ARG A 935     114.294  -8.767  -4.438  1.00  0.480          N  
ATOM  14518  H   ARG A 935     109.381 -15.421  -2.123  1.00  0.420          H  
ATOM  14519  HA  ARG A 935     112.054 -15.592  -3.005  1.00  0.410          H  
ATOM  14520 1HB  ARG A 935     110.508 -13.682  -3.449  1.00  0.580          H  
ATOM  14521 2HB  ARG A 935     110.670 -13.181  -1.772  1.00  0.580          H  
ATOM  14522 1HG  ARG A 935     113.042 -12.689  -2.083  1.00  0.580          H  
ATOM  14523 2HG  ARG A 935     112.972 -13.292  -3.756  1.00  0.580          H  
ATOM  14524 1HD  ARG A 935     111.385 -11.546  -4.290  1.00  0.580          H  
ATOM  14525 2HD  ARG A 935     111.465 -10.980  -2.598  1.00  0.580          H  
ATOM  14526  HE  ARG A 935     114.093 -11.085  -3.597  1.00  0.580          H  
ATOM  14527 1HH1 ARG A 935     111.134  -9.239  -4.188  1.00  0.580          H  
ATOM  14528 2HH1 ARG A 935     111.996  -7.818  -4.722  1.00  0.580          H  
ATOM  14529 1HH2 ARG A 935     115.174  -9.244  -4.287  1.00  0.580          H  
ATOM  14530 2HH2 ARG A 935     114.290  -7.817  -4.781  1.00  0.580          H  
ATOM  14531  N   LYS A 936     113.676 -15.270  -1.165  1.00  0.430          N  
ATOM  14532  CA  LYS A 936     114.611 -15.221  -0.064  1.00  0.480          C  
ATOM  14533  C   LYS A 936     115.483 -13.990  -0.171  1.00  0.510          C  
ATOM  14534  O   LYS A 936     115.671 -13.432  -1.255  1.00  0.600          O  
ATOM  14535  CB  LYS A 936     115.451 -16.503  -0.024  1.00  0.650          C  
ATOM  14536  CG  LYS A 936     114.620 -17.770   0.259  1.00  0.650          C  
ATOM  14537  CD  LYS A 936     115.455 -19.074   0.297  1.00  0.650          C  
ATOM  14538  CE  LYS A 936     115.838 -19.622  -1.104  1.00  0.650          C  
ATOM  14539  NZ  LYS A 936     114.679 -20.306  -1.793  1.00  0.650          N  
ATOM  14540  H   LYS A 936     114.012 -15.448  -2.102  1.00  0.520          H  
ATOM  14541  HA  LYS A 936     114.058 -15.147   0.869  1.00  0.580          H  
ATOM  14542 1HB  LYS A 936     115.984 -16.616  -0.961  1.00  0.780          H  
ATOM  14543 2HB  LYS A 936     116.191 -16.409   0.767  1.00  0.780          H  
ATOM  14544 1HG  LYS A 936     114.173 -17.638   1.238  1.00  0.780          H  
ATOM  14545 2HG  LYS A 936     113.817 -17.860  -0.471  1.00  0.780          H  
ATOM  14546 1HD  LYS A 936     116.357 -18.906   0.863  1.00  0.780          H  
ATOM  14547 2HD  LYS A 936     114.872 -19.838   0.812  1.00  0.780          H  
ATOM  14548 1HE  LYS A 936     116.181 -18.807  -1.731  1.00  0.780          H  
ATOM  14549 2HE  LYS A 936     116.648 -20.341  -0.987  1.00  0.780          H  
ATOM  14550 1HZ  LYS A 936     114.962 -20.665  -2.700  1.00  0.780          H  
ATOM  14551 2HZ  LYS A 936     114.362 -21.083  -1.219  1.00  0.780          H  
ATOM  14552 3HZ  LYS A 936     113.911 -19.665  -1.927  1.00  0.780          H  
ATOM  14553  N   THR A 937     116.021 -13.568   0.957  1.00  0.490          N  
ATOM  14554  CA  THR A 937     116.963 -12.466   0.983  1.00  0.580          C  
ATOM  14555  C   THR A 937     118.158 -12.852   1.803  1.00  0.530          C  
ATOM  14556  O   THR A 937     118.195 -13.943   2.384  1.00  0.530          O  
ATOM  14557  CB  THR A 937     116.357 -11.167   1.540  1.00  0.780          C  
ATOM  14558  OG1 THR A 937     117.281 -10.111   1.280  1.00  0.780          O  
ATOM  14559  CG2 THR A 937     116.079 -11.260   3.077  1.00  0.780          C  
ATOM  14560  H   THR A 937     115.785 -14.063   1.820  1.00  0.590          H  
ATOM  14561  HA  THR A 937     117.305 -12.267  -0.032  1.00  0.700          H  
ATOM  14562  HB  THR A 937     115.435 -10.961   1.012  1.00  0.930          H  
ATOM  14563  HG1 THR A 937     116.849  -9.269   1.460  1.00  0.930          H  
ATOM  14564 1HG2 THR A 937     115.653 -10.318   3.424  1.00  0.930          H  
ATOM  14565 2HG2 THR A 937     115.370 -12.073   3.268  1.00  0.930          H  
ATOM  14566 3HG2 THR A 937     116.998 -11.455   3.627  1.00  0.930          H  
ATOM  14567  N   LYS A 938     119.134 -11.961   1.889  1.00  0.600          N  
ATOM  14568  CA  LYS A 938     120.285 -12.300   2.702  1.00  0.580          C  
ATOM  14569  C   LYS A 938     120.885 -11.125   3.445  1.00  0.680          C  
ATOM  14570  O   LYS A 938     120.965 -10.009   2.926  1.00  0.850          O  
ATOM  14571  CB  LYS A 938     121.345 -12.998   1.843  1.00  0.820          C  
ATOM  14572  CG  LYS A 938     121.942 -12.147   0.735  1.00  0.820          C  
ATOM  14573  CD  LYS A 938     122.927 -12.953  -0.110  1.00  0.820          C  
ATOM  14574  CE  LYS A 938     123.559 -12.086  -1.198  1.00  0.820          C  
ATOM  14575  NZ  LYS A 938     124.498 -12.863  -2.062  1.00  0.820          N  
ATOM  14576  H   LYS A 938     119.034 -11.065   1.418  1.00  0.720          H  
ATOM  14577  HA  LYS A 938     119.932 -12.992   3.450  1.00  0.700          H  
ATOM  14578 1HB  LYS A 938     122.160 -13.338   2.486  1.00  0.980          H  
ATOM  14579 2HB  LYS A 938     120.906 -13.882   1.390  1.00  0.980          H  
ATOM  14580 1HG  LYS A 938     121.142 -11.771   0.099  1.00  0.980          H  
ATOM  14581 2HG  LYS A 938     122.466 -11.297   1.170  1.00  0.980          H  
ATOM  14582 1HD  LYS A 938     123.712 -13.351   0.536  1.00  0.980          H  
ATOM  14583 2HD  LYS A 938     122.405 -13.789  -0.577  1.00  0.980          H  
ATOM  14584 1HE  LYS A 938     122.771 -11.667  -1.821  1.00  0.980          H  
ATOM  14585 2HE  LYS A 938     124.108 -11.271  -0.727  1.00  0.980          H  
ATOM  14586 1HZ  LYS A 938     124.891 -12.251  -2.764  1.00  0.980          H  
ATOM  14587 2HZ  LYS A 938     125.244 -13.250  -1.501  1.00  0.980          H  
ATOM  14588 3HZ  LYS A 938     123.997 -13.614  -2.515  1.00  0.980          H  
ATOM  14589  N   ILE A 939     121.300 -11.392   4.681  1.00  0.650          N  
ATOM  14590  CA  ILE A 939     121.933 -10.373   5.504  1.00  0.760          C  
ATOM  14591  C   ILE A 939     123.225 -10.946   6.063  1.00  0.770          C  
ATOM  14592  O   ILE A 939     123.195 -11.964   6.755  1.00  0.840          O  
ATOM  14593  CB  ILE A 939     121.033  -9.939   6.668  1.00  1.020          C  
ATOM  14594  CG1 ILE A 939     119.643  -9.461   6.155  1.00  1.020          C  
ATOM  14595  CG2 ILE A 939     121.746  -8.746   7.324  1.00  1.020          C  
ATOM  14596  CD1 ILE A 939     118.599  -9.304   7.255  1.00  1.020          C  
ATOM  14597  H   ILE A 939     121.207 -12.362   4.998  1.00  0.780          H  
ATOM  14598  HA  ILE A 939     122.170  -9.507   4.888  1.00  0.910          H  
ATOM  14599  HB  ILE A 939     120.884 -10.748   7.383  1.00  1.220          H  
ATOM  14600 1HG1 ILE A 939     119.760  -8.505   5.642  1.00  1.220          H  
ATOM  14601 2HG1 ILE A 939     119.252 -10.186   5.449  1.00  1.220          H  
ATOM  14602 1HG2 ILE A 939     121.178  -8.370   8.099  1.00  1.220          H  
ATOM  14603 2HG2 ILE A 939     122.718  -9.042   7.713  1.00  1.220          H  
ATOM  14604 3HG2 ILE A 939     121.879  -7.965   6.590  1.00  1.220          H  
ATOM  14605 1HD1 ILE A 939     117.669  -8.984   6.800  1.00  1.220          H  
ATOM  14606 2HD1 ILE A 939     118.447 -10.261   7.752  1.00  1.220          H  
ATOM  14607 3HD1 ILE A 939     118.914  -8.575   7.984  1.00  1.220          H  
ATOM  14608  N   ARG A 940     124.361 -10.305   5.776  1.00  0.820          N  
ATOM  14609  CA  ARG A 940     125.672 -10.802   6.223  1.00  0.930          C  
ATOM  14610  C   ARG A 940     125.829 -12.252   5.745  1.00  0.900          C  
ATOM  14611  O   ARG A 940     126.353 -13.109   6.443  1.00  1.100          O  
ATOM  14612  CB  ARG A 940     125.819 -10.706   7.755  1.00  1.260          C  
ATOM  14613  CG  ARG A 940     127.232 -11.054   8.356  1.00  1.260          C  
ATOM  14614  CD  ARG A 940     127.270 -10.921   9.854  1.00  1.260          C  
ATOM  14615  NE  ARG A 940     126.367 -11.880  10.522  1.00  1.260          N  
ATOM  14616  CZ  ARG A 940     126.172 -11.971  11.870  1.00  1.260          C  
ATOM  14617  NH1 ARG A 940     126.863 -11.202  12.691  1.00  1.260          N  
ATOM  14618  NH2 ARG A 940     125.266 -12.826  12.356  1.00  1.260          N  
ATOM  14619  H   ARG A 940     124.315  -9.459   5.223  1.00  0.980          H  
ATOM  14620  HA  ARG A 940     126.455 -10.198   5.763  1.00  1.120          H  
ATOM  14621 1HB  ARG A 940     125.573  -9.695   8.077  1.00  1.510          H  
ATOM  14622 2HB  ARG A 940     125.107 -11.373   8.231  1.00  1.510          H  
ATOM  14623 1HG  ARG A 940     127.533 -12.066   8.143  1.00  1.510          H  
ATOM  14624 2HG  ARG A 940     127.970 -10.369   7.942  1.00  1.510          H  
ATOM  14625 1HD  ARG A 940     128.284 -11.098  10.207  1.00  1.510          H  
ATOM  14626 2HD  ARG A 940     126.955  -9.911  10.129  1.00  1.510          H  
ATOM  14627  HE  ARG A 940     125.813 -12.484   9.925  1.00  1.510          H  
ATOM  14628 1HH1 ARG A 940     127.537 -10.548  12.325  1.00  1.510          H  
ATOM  14629 2HH1 ARG A 940     126.719 -11.265  13.692  1.00  1.510          H  
ATOM  14630 1HH2 ARG A 940     124.732 -13.400  11.724  1.00  1.510          H  
ATOM  14631 2HH2 ARG A 940     125.053 -12.866  13.371  1.00  1.510          H  
ATOM  14632  N   ASN A 941     125.350 -12.512   4.540  1.00  1.260          N  
ATOM  14633  CA  ASN A 941     125.362 -13.808   3.871  1.00  1.310          C  
ATOM  14634  C   ASN A 941     124.485 -14.890   4.524  1.00  1.200          C  
ATOM  14635  O   ASN A 941     124.501 -16.039   4.073  1.00  1.110          O  
ATOM  14636  CB  ASN A 941     126.787 -14.314   3.739  1.00  1.810          C  
ATOM  14637  CG  ASN A 941     127.657 -13.351   2.998  1.00  1.810          C  
ATOM  14638  OD1 ASN A 941     127.237 -12.730   2.011  1.00  1.810          O  
ATOM  14639  ND2 ASN A 941     128.874 -13.204   3.455  1.00  1.810          N  
ATOM  14640  H   ASN A 941     124.959 -11.739   4.020  1.00  1.510          H  
ATOM  14641  HA  ASN A 941     124.968 -13.660   2.866  1.00  1.570          H  
ATOM  14642 1HB  ASN A 941     127.222 -14.526   4.710  1.00  2.180          H  
ATOM  14643 2HB  ASN A 941     126.776 -15.254   3.189  1.00  2.180          H  
ATOM  14644 1HD2 ASN A 941     129.507 -12.573   3.005  1.00  2.180          H  
ATOM  14645 2HD2 ASN A 941     129.172 -13.723   4.257  1.00  2.180          H  
ATOM  14646  N   GLY A 942     123.680 -14.540   5.527  1.00  1.080          N  
ATOM  14647  CA  GLY A 942     122.747 -15.497   6.079  1.00  0.800          C  
ATOM  14648  C   GLY A 942     121.543 -15.449   5.176  1.00  0.650          C  
ATOM  14649  O   GLY A 942     121.200 -14.382   4.684  1.00  0.760          O  
ATOM  14650  H   GLY A 942     123.699 -13.598   5.919  1.00  1.300          H  
ATOM  14651 1HA  GLY A 942     123.183 -16.495   6.096  1.00  0.960          H  
ATOM  14652 2HA  GLY A 942     122.477 -15.215   7.096  1.00  0.960          H  
ATOM  14653  N   ILE A 943     120.836 -16.552   5.017  1.00  0.600          N  
ATOM  14654  CA  ILE A 943     119.675 -16.551   4.132  1.00  0.550          C  
ATOM  14655  C   ILE A 943     118.378 -16.796   4.880  1.00  0.540          C  
ATOM  14656  O   ILE A 943     118.295 -17.697   5.717  1.00  0.580          O  
ATOM  14657  CB  ILE A 943     119.855 -17.571   2.987  1.00  0.790          C  
ATOM  14658  CG1 ILE A 943     121.123 -17.179   2.156  1.00  0.790          C  
ATOM  14659  CG2 ILE A 943     118.596 -17.566   2.085  1.00  0.790          C  
ATOM  14660  CD1 ILE A 943     121.584 -18.216   1.159  1.00  0.790          C  
ATOM  14661  H   ILE A 943     121.125 -17.407   5.475  1.00  0.720          H  
ATOM  14662  HA  ILE A 943     119.596 -15.569   3.669  1.00  0.660          H  
ATOM  14663  HB  ILE A 943     120.014 -18.565   3.398  1.00  0.950          H  
ATOM  14664 1HG1 ILE A 943     120.912 -16.256   1.624  1.00  0.950          H  
ATOM  14665 2HG1 ILE A 943     121.952 -16.999   2.837  1.00  0.950          H  
ATOM  14666 1HG2 ILE A 943     118.714 -18.271   1.275  1.00  0.950          H  
ATOM  14667 2HG2 ILE A 943     117.717 -17.849   2.658  1.00  0.950          H  
ATOM  14668 3HG2 ILE A 943     118.455 -16.562   1.673  1.00  0.950          H  
ATOM  14669 1HD1 ILE A 943     122.473 -17.845   0.645  1.00  0.950          H  
ATOM  14670 2HD1 ILE A 943     121.832 -19.139   1.684  1.00  0.950          H  
ATOM  14671 3HD1 ILE A 943     120.812 -18.414   0.427  1.00  0.950          H  
ATOM  14672  N   SER A 944     117.374 -15.975   4.578  1.00  0.550          N  
ATOM  14673  CA  SER A 944     116.054 -16.088   5.210  1.00  0.610          C  
ATOM  14674  C   SER A 944     114.905 -15.725   4.262  1.00  0.470          C  
ATOM  14675  O   SER A 944     115.107 -15.110   3.209  1.00  0.420          O  
ATOM  14676  CB  SER A 944     115.991 -15.195   6.432  1.00  0.830          C  
ATOM  14677  OG  SER A 944     116.060 -13.838   6.076  1.00  0.830          O  
ATOM  14678  H   SER A 944     117.558 -15.250   3.878  1.00  0.660          H  
ATOM  14679  HA  SER A 944     115.910 -17.122   5.529  1.00  0.730          H  
ATOM  14680 1HB  SER A 944     115.067 -15.387   6.970  1.00  1.000          H  
ATOM  14681 2HB  SER A 944     116.815 -15.442   7.099  1.00  1.000          H  
ATOM  14682  HG  SER A 944     116.032 -13.354   6.900  1.00  1.000          H  
ATOM  14683  N   PHE A 945     113.683 -16.145   4.618  1.00  0.450          N  
ATOM  14684  CA  PHE A 945     112.506 -15.838   3.793  1.00  0.360          C  
ATOM  14685  C   PHE A 945     111.981 -14.446   4.041  1.00  0.320          C  
ATOM  14686  O   PHE A 945     111.729 -14.075   5.190  1.00  0.380          O  
ATOM  14687  CB  PHE A 945     111.340 -16.785   4.070  1.00  0.540          C  
ATOM  14688  CG  PHE A 945     111.479 -18.162   3.568  1.00  0.540          C  
ATOM  14689  CD1 PHE A 945     111.435 -19.224   4.431  1.00  0.540          C  
ATOM  14690  CD2 PHE A 945     111.659 -18.410   2.227  1.00  0.540          C  
ATOM  14691  CE1 PHE A 945     111.547 -20.506   3.950  1.00  0.540          C  
ATOM  14692  CE2 PHE A 945     111.769 -19.678   1.748  1.00  0.540          C  
ATOM  14693  CZ  PHE A 945     111.708 -20.728   2.605  1.00  0.540          C  
ATOM  14694  H   PHE A 945     113.574 -16.679   5.495  1.00  0.540          H  
ATOM  14695  HA  PHE A 945     112.789 -15.911   2.743  1.00  0.430          H  
ATOM  14696 1HB  PHE A 945     111.201 -16.849   5.150  1.00  0.650          H  
ATOM  14697 2HB  PHE A 945     110.446 -16.365   3.657  1.00  0.650          H  
ATOM  14698  HD1 PHE A 945     111.308 -19.044   5.505  1.00  0.650          H  
ATOM  14699  HD2 PHE A 945     111.713 -17.583   1.521  1.00  0.650          H  
ATOM  14700  HE1 PHE A 945     111.505 -21.353   4.630  1.00  0.650          H  
ATOM  14701  HE2 PHE A 945     111.899 -19.841   0.675  1.00  0.650          H  
ATOM  14702  HZ  PHE A 945     111.786 -21.749   2.231  1.00  0.650          H  
ATOM  14703  N   THR A 946     111.610 -13.743   2.966  1.00  0.340          N  
ATOM  14704  CA  THR A 946     111.100 -12.375   3.099  1.00  0.370          C  
ATOM  14705  C   THR A 946     109.656 -12.320   3.587  1.00  0.350          C  
ATOM  14706  O   THR A 946     109.160 -11.260   3.964  1.00  0.380          O  
ATOM  14707  CB  THR A 946     111.170 -11.621   1.754  1.00  0.510          C  
ATOM  14708  OG1 THR A 946     110.317 -12.259   0.807  1.00  0.510          O  
ATOM  14709  CG2 THR A 946     112.601 -11.653   1.220  1.00  0.510          C  
ATOM  14710  H   THR A 946     111.770 -14.120   2.020  1.00  0.410          H  
ATOM  14711  HA  THR A 946     111.723 -11.849   3.824  1.00  0.440          H  
ATOM  14712  HB  THR A 946     110.852 -10.590   1.890  1.00  0.610          H  
ATOM  14713  HG1 THR A 946     109.399 -12.016   0.980  1.00  0.610          H  
ATOM  14714 1HG2 THR A 946     112.647 -11.125   0.267  1.00  0.610          H  
ATOM  14715 2HG2 THR A 946     113.249 -11.167   1.938  1.00  0.610          H  
ATOM  14716 3HG2 THR A 946     112.927 -12.674   1.075  1.00  0.610          H  
ATOM  14717  N   ILE A 947     108.985 -13.459   3.565  1.00  0.380          N  
ATOM  14718  CA  ILE A 947     107.588 -13.565   3.965  1.00  0.380          C  
ATOM  14719  C   ILE A 947     107.366 -14.195   5.336  1.00  0.380          C  
ATOM  14720  O   ILE A 947     106.597 -13.680   6.149  1.00  0.470          O  
ATOM  14721  CB  ILE A 947     106.803 -14.376   2.913  1.00  0.530          C  
ATOM  14722  CG1 ILE A 947     106.906 -13.697   1.510  1.00  0.530          C  
ATOM  14723  CG2 ILE A 947     105.362 -14.576   3.331  1.00  0.530          C  
ATOM  14724  CD1 ILE A 947     106.373 -12.269   1.395  1.00  0.530          C  
ATOM  14725  H   ILE A 947     109.495 -14.264   3.240  1.00  0.460          H  
ATOM  14726  HA  ILE A 947     107.174 -12.562   4.019  1.00  0.460          H  
ATOM  14727  HB  ILE A 947     107.256 -15.347   2.817  1.00  0.640          H  
ATOM  14728 1HG1 ILE A 947     107.949 -13.679   1.213  1.00  0.640          H  
ATOM  14729 2HG1 ILE A 947     106.356 -14.315   0.795  1.00  0.640          H  
ATOM  14730 1HG2 ILE A 947     104.846 -15.169   2.579  1.00  0.640          H  
ATOM  14731 2HG2 ILE A 947     105.298 -15.094   4.283  1.00  0.640          H  
ATOM  14732 3HG2 ILE A 947     104.901 -13.617   3.421  1.00  0.640          H  
ATOM  14733 1HD1 ILE A 947     106.504 -11.931   0.365  1.00  0.640          H  
ATOM  14734 2HD1 ILE A 947     105.314 -12.237   1.640  1.00  0.640          H  
ATOM  14735 3HD1 ILE A 947     106.915 -11.599   2.053  1.00  0.640          H  
ATOM  14736  N   TRP A 948     107.957 -15.360   5.560  1.00  0.350          N  
ATOM  14737  CA  TRP A 948     107.677 -16.113   6.771  1.00  0.380          C  
ATOM  14738  C   TRP A 948     108.707 -16.010   7.911  1.00  0.400          C  
ATOM  14739  O   TRP A 948     108.382 -16.349   9.048  1.00  0.430          O  
ATOM  14740  CB  TRP A 948     107.524 -17.569   6.369  1.00  0.520          C  
ATOM  14741  CG  TRP A 948     106.431 -17.799   5.340  1.00  0.520          C  
ATOM  14742  CD1 TRP A 948     106.643 -17.930   4.021  1.00  0.520          C  
ATOM  14743  CD2 TRP A 948     105.002 -17.984   5.518  1.00  0.520          C  
ATOM  14744  NE1 TRP A 948     105.446 -18.174   3.362  1.00  0.520          N  
ATOM  14745  CE2 TRP A 948     104.458 -18.219   4.247  1.00  0.520          C  
ATOM  14746  CE3 TRP A 948     104.161 -18.001   6.613  1.00  0.520          C  
ATOM  14747  CZ2 TRP A 948     103.123 -18.470   4.054  1.00  0.520          C  
ATOM  14748  CZ3 TRP A 948     102.809 -18.282   6.413  1.00  0.520          C  
ATOM  14749  CH2 TRP A 948     102.308 -18.507   5.177  1.00  0.520          C  
ATOM  14750  H   TRP A 948     108.577 -15.735   4.869  1.00  0.420          H  
ATOM  14751  HA  TRP A 948     106.719 -15.767   7.160  1.00  0.460          H  
ATOM  14752 1HB  TRP A 948     108.470 -17.932   5.966  1.00  0.620          H  
ATOM  14753 2HB  TRP A 948     107.294 -18.164   7.252  1.00  0.620          H  
ATOM  14754  HD1 TRP A 948     107.615 -17.859   3.559  1.00  0.620          H  
ATOM  14755  HE1 TRP A 948     105.274 -18.330   2.335  1.00  0.620          H  
ATOM  14756  HE3 TRP A 948     104.547 -17.824   7.587  1.00  0.620          H  
ATOM  14757  HZ2 TRP A 948     102.729 -18.662   3.058  1.00  0.620          H  
ATOM  14758  HZ3 TRP A 948     102.149 -18.318   7.278  1.00  0.620          H  
ATOM  14759  HH2 TRP A 948     101.245 -18.723   5.073  1.00  0.620          H  
ATOM  14760  N   ASP A 949     109.946 -15.586   7.647  1.00  0.410          N  
ATOM  14761  CA  ASP A 949     110.923 -15.551   8.726  1.00  0.480          C  
ATOM  14762  C   ASP A 949     110.863 -14.266   9.498  1.00  0.510          C  
ATOM  14763  O   ASP A 949     110.947 -13.184   8.933  1.00  0.940          O  
ATOM  14764  CB  ASP A 949     112.341 -15.820   8.242  1.00  0.640          C  
ATOM  14765  CG  ASP A 949     112.612 -17.292   7.981  1.00  0.640          C  
ATOM  14766  OD1 ASP A 949     112.173 -18.096   8.772  1.00  0.640          O  
ATOM  14767  OD2 ASP A 949     113.264 -17.611   7.007  1.00  0.640          O  
ATOM  14768  H   ASP A 949     110.251 -15.259   6.728  1.00  0.490          H  
ATOM  14769  HA  ASP A 949     110.680 -16.352   9.424  1.00  0.580          H  
ATOM  14770 1HB  ASP A 949     112.516 -15.254   7.325  1.00  0.770          H  
ATOM  14771 2HB  ASP A 949     113.048 -15.456   8.989  1.00  0.770          H  
ATOM  14772  N   ARG A 950     110.687 -14.382  10.798  1.00  0.420          N  
ATOM  14773  CA  ARG A 950     110.584 -13.212  11.652  1.00  0.410          C  
ATOM  14774  C   ARG A 950     111.629 -13.308  12.747  1.00  0.430          C  
ATOM  14775  O   ARG A 950     112.005 -14.412  13.144  1.00  0.490          O  
ATOM  14776  CB  ARG A 950     109.203 -13.139  12.297  1.00  0.580          C  
ATOM  14777  CG  ARG A 950     107.986 -13.198  11.329  1.00  0.580          C  
ATOM  14778  CD  ARG A 950     107.972 -12.062  10.403  1.00  0.580          C  
ATOM  14779  NE  ARG A 950     106.764 -11.990   9.571  1.00  0.580          N  
ATOM  14780  CZ  ARG A 950     105.640 -11.302   9.900  1.00  0.580          C  
ATOM  14781  NH1 ARG A 950     105.578 -10.656  11.037  1.00  0.580          N  
ATOM  14782  NH2 ARG A 950     104.618 -11.264   9.069  1.00  0.580          N  
ATOM  14783  H   ARG A 950     110.623 -15.315  11.191  1.00  0.500          H  
ATOM  14784  HA  ARG A 950     110.764 -12.308  11.074  1.00  0.490          H  
ATOM  14785 1HB  ARG A 950     109.098 -13.954  13.010  1.00  0.690          H  
ATOM  14786 2HB  ARG A 950     109.130 -12.205  12.863  1.00  0.690          H  
ATOM  14787 1HG  ARG A 950     108.032 -14.114  10.735  1.00  0.690          H  
ATOM  14788 2HG  ARG A 950     107.061 -13.188  11.904  1.00  0.690          H  
ATOM  14789 1HD  ARG A 950     108.087 -11.151  10.955  1.00  0.690          H  
ATOM  14790 2HD  ARG A 950     108.807 -12.167   9.733  1.00  0.690          H  
ATOM  14791  HE  ARG A 950     106.780 -12.477   8.673  1.00  0.690          H  
ATOM  14792 1HH1 ARG A 950     106.351 -10.660  11.675  1.00  0.690          H  
ATOM  14793 2HH1 ARG A 950     104.755 -10.089  11.289  1.00  0.690          H  
ATOM  14794 1HH2 ARG A 950     104.685 -11.727   8.175  1.00  0.690          H  
ATOM  14795 2HH2 ARG A 950     103.785 -10.740   9.314  1.00  0.690          H  
ATOM  14796  N   TRP A 951     112.099 -12.170  13.242  1.00  0.450          N  
ATOM  14797  CA  TRP A 951     112.994 -12.201  14.396  1.00  0.520          C  
ATOM  14798  C   TRP A 951     112.112 -12.308  15.605  1.00  0.560          C  
ATOM  14799  O   TRP A 951     111.013 -11.745  15.610  1.00  0.560          O  
ATOM  14800  CB  TRP A 951     113.840 -10.943  14.533  1.00  0.700          C  
ATOM  14801  CG  TRP A 951     114.898 -10.750  13.529  1.00  0.700          C  
ATOM  14802  CD1 TRP A 951     115.279 -11.595  12.538  1.00  0.700          C  
ATOM  14803  CD2 TRP A 951     115.728  -9.577  13.397  1.00  0.700          C  
ATOM  14804  NE1 TRP A 951     116.283 -11.028  11.804  1.00  0.700          N  
ATOM  14805  CE2 TRP A 951     116.554  -9.788  12.308  1.00  0.700          C  
ATOM  14806  CE3 TRP A 951     115.824  -8.371  14.107  1.00  0.700          C  
ATOM  14807  CZ2 TRP A 951     117.446  -8.848  11.893  1.00  0.700          C  
ATOM  14808  CZ3 TRP A 951     116.719  -7.422  13.684  1.00  0.700          C  
ATOM  14809  CH2 TRP A 951     117.505  -7.647  12.607  1.00  0.700          C  
ATOM  14810  H   TRP A 951     111.768 -11.279  12.853  1.00  0.540          H  
ATOM  14811  HA  TRP A 951     113.636 -13.081  14.348  1.00  0.620          H  
ATOM  14812 1HB  TRP A 951     113.191 -10.111  14.466  1.00  0.840          H  
ATOM  14813 2HB  TRP A 951     114.297 -10.922  15.520  1.00  0.840          H  
ATOM  14814  HD1 TRP A 951     114.849 -12.578  12.349  1.00  0.840          H  
ATOM  14815  HE1 TRP A 951     116.741 -11.449  11.012  1.00  0.840          H  
ATOM  14816  HE3 TRP A 951     115.195  -8.184  14.969  1.00  0.840          H  
ATOM  14817  HZ2 TRP A 951     118.080  -9.019  11.033  1.00  0.840          H  
ATOM  14818  HZ3 TRP A 951     116.778  -6.486  14.229  1.00  0.840          H  
ATOM  14819  HH2 TRP A 951     118.197  -6.874  12.300  1.00  0.840          H  
ATOM  14820  N   THR A 952     112.567 -12.972  16.652  1.00  0.700          N  
ATOM  14821  CA  THR A 952     111.730 -12.999  17.833  1.00  0.830          C  
ATOM  14822  C   THR A 952     112.413 -12.440  19.060  1.00  0.850          C  
ATOM  14823  O   THR A 952     113.601 -12.673  19.307  1.00  0.920          O  
ATOM  14824  CB  THR A 952     111.292 -14.435  18.136  1.00  1.110          C  
ATOM  14825  OG1 THR A 952     112.459 -15.237  18.375  1.00  1.110          O  
ATOM  14826  CG2 THR A 952     110.520 -15.004  16.938  1.00  1.110          C  
ATOM  14827  H   THR A 952     113.455 -13.457  16.639  1.00  0.840          H  
ATOM  14828  HA  THR A 952     110.840 -12.399  17.658  1.00  1.000          H  
ATOM  14829  HB  THR A 952     110.657 -14.444  19.024  1.00  1.330          H  
ATOM  14830  HG1 THR A 952     112.907 -14.925  19.176  1.00  1.330          H  
ATOM  14831 1HG2 THR A 952     110.213 -16.024  17.156  1.00  1.330          H  
ATOM  14832 2HG2 THR A 952     109.639 -14.387  16.752  1.00  1.330          H  
ATOM  14833 3HG2 THR A 952     111.152 -15.003  16.051  1.00  1.330          H  
ATOM  14834  N   VAL A 953     111.595 -11.776  19.861  1.00  0.810          N  
ATOM  14835  CA  VAL A 953     111.933 -11.206  21.158  1.00  0.820          C  
ATOM  14836  C   VAL A 953     110.930 -11.714  22.189  1.00  0.930          C  
ATOM  14837  O   VAL A 953     109.723 -11.695  21.932  1.00  1.020          O  
ATOM  14838  CB  VAL A 953     111.912  -9.672  21.082  1.00  1.140          C  
ATOM  14839  CG1 VAL A 953     112.202  -9.098  22.434  1.00  1.140          C  
ATOM  14840  CG2 VAL A 953     112.943  -9.197  20.055  1.00  1.140          C  
ATOM  14841  H   VAL A 953     110.648 -11.619  19.493  1.00  0.970          H  
ATOM  14842  HA  VAL A 953     112.933 -11.536  21.449  1.00  0.980          H  
ATOM  14843  HB  VAL A 953     110.937  -9.342  20.778  1.00  1.370          H  
ATOM  14844 1HG1 VAL A 953     112.190  -8.036  22.386  1.00  1.370          H  
ATOM  14845 2HG1 VAL A 953     111.459  -9.422  23.159  1.00  1.370          H  
ATOM  14846 3HG1 VAL A 953     113.185  -9.444  22.739  1.00  1.370          H  
ATOM  14847 1HG2 VAL A 953     112.936  -8.120  19.990  1.00  1.370          H  
ATOM  14848 2HG2 VAL A 953     113.931  -9.537  20.358  1.00  1.370          H  
ATOM  14849 3HG2 VAL A 953     112.703  -9.609  19.080  1.00  1.370          H  
ATOM  14850  N   HIS A 954     111.397 -12.189  23.341  1.00  1.020          N  
ATOM  14851  CA  HIS A 954     110.439 -12.720  24.311  1.00  1.190          C  
ATOM  14852  C   HIS A 954     110.568 -12.226  25.723  1.00  0.980          C  
ATOM  14853  O   HIS A 954     111.646 -12.234  26.288  1.00  1.010          O  
ATOM  14854  CB  HIS A 954     110.569 -14.252  24.350  1.00  1.600          C  
ATOM  14855  CG  HIS A 954     109.854 -14.903  25.506  1.00  1.600          C  
ATOM  14856  ND1 HIS A 954     110.480 -15.146  26.729  1.00  1.600          N  
ATOM  14857  CD2 HIS A 954     108.583 -15.336  25.645  1.00  1.600          C  
ATOM  14858  CE1 HIS A 954     109.621 -15.698  27.553  1.00  1.600          C  
ATOM  14859  NE2 HIS A 954     108.457 -15.833  26.925  1.00  1.600          N  
ATOM  14860  H   HIS A 954     112.410 -12.172  23.560  1.00  1.220          H  
ATOM  14861  HA  HIS A 954     109.427 -12.476  23.991  1.00  1.430          H  
ATOM  14862 1HB  HIS A 954     110.173 -14.669  23.426  1.00  1.920          H  
ATOM  14863 2HB  HIS A 954     111.624 -14.519  24.409  1.00  1.920          H  
ATOM  14864  HD1 HIS A 954     111.496 -15.136  26.946  1.00  1.920          H  
ATOM  14865  HD2 HIS A 954     107.741 -15.347  24.974  1.00  1.920          H  
ATOM  14866  HE1 HIS A 954     109.939 -15.961  28.560  1.00  1.920          H  
ATOM  14867  N   GLY A 955     109.457 -11.947  26.376  1.00  1.330          N  
ATOM  14868  CA  GLY A 955     109.615 -11.689  27.803  1.00  1.530          C  
ATOM  14869  C   GLY A 955     108.329 -11.374  28.551  1.00  1.320          C  
ATOM  14870  O   GLY A 955     107.283 -11.137  27.932  1.00  1.590          O  
ATOM  14871  H   GLY A 955     108.552 -11.876  25.897  1.00  1.600          H  
ATOM  14872 1HA  GLY A 955     110.106 -12.548  28.237  1.00  1.840          H  
ATOM  14873 2HA  GLY A 955     110.288 -10.847  27.916  1.00  1.840          H  
ATOM  14874  N   LYS A 956     108.352 -11.332  29.904  1.00  1.500          N  
ATOM  14875  CA  LYS A 956     109.433 -11.654  30.862  1.00  1.560          C  
ATOM  14876  C   LYS A 956     110.773 -10.959  30.650  1.00  1.220          C  
ATOM  14877  O   LYS A 956     110.868  -9.753  30.834  1.00  1.550          O  
ATOM  14878  CB  LYS A 956     109.644 -13.174  30.996  1.00  2.160          C  
ATOM  14879  CG  LYS A 956     108.444 -13.922  31.535  1.00  2.160          C  
ATOM  14880  CD  LYS A 956     108.735 -15.397  31.730  1.00  2.160          C  
ATOM  14881  CE  LYS A 956     107.507 -16.132  32.257  1.00  2.160          C  
ATOM  14882  NZ  LYS A 956     107.761 -17.594  32.441  1.00  2.160          N  
ATOM  14883  H   LYS A 956     107.496 -10.972  30.319  1.00  1.800          H  
ATOM  14884  HA  LYS A 956     109.083 -11.319  31.839  1.00  1.870          H  
ATOM  14885 1HB  LYS A 956     109.928 -13.630  30.066  1.00  2.590          H  
ATOM  14886 2HB  LYS A 956     110.459 -13.350  31.699  1.00  2.590          H  
ATOM  14887 1HG  LYS A 956     108.152 -13.491  32.491  1.00  2.590          H  
ATOM  14888 2HG  LYS A 956     107.616 -13.814  30.831  1.00  2.590          H  
ATOM  14889 1HD  LYS A 956     109.034 -15.836  30.781  1.00  2.590          H  
ATOM  14890 2HD  LYS A 956     109.555 -15.514  32.438  1.00  2.590          H  
ATOM  14891 1HE  LYS A 956     107.216 -15.699  33.214  1.00  2.590          H  
ATOM  14892 2HE  LYS A 956     106.686 -16.001  31.548  1.00  2.590          H  
ATOM  14893 1HZ  LYS A 956     106.922 -18.039  32.789  1.00  2.590          H  
ATOM  14894 2HZ  LYS A 956     108.018 -18.011  31.557  1.00  2.590          H  
ATOM  14895 3HZ  LYS A 956     108.511 -17.727  33.105  1.00  2.590          H  
ATOM  14896  N   GLU A 957     111.815 -11.680  30.268  1.00  1.340          N  
ATOM  14897  CA  GLU A 957     113.236 -11.826  29.959  1.00  1.450          C  
ATOM  14898  C   GLU A 957     113.709 -10.648  29.101  1.00  1.600          C  
ATOM  14899  O   GLU A 957     114.595  -9.894  29.516  1.00  2.000          O  
ATOM  14900  CB  GLU A 957     113.431 -13.142  29.186  1.00  1.990          C  
ATOM  14901  CG  GLU A 957     113.220 -14.425  29.996  1.00  1.990          C  
ATOM  14902  CD  GLU A 957     113.180 -15.685  29.132  1.00  1.990          C  
ATOM  14903  OE1 GLU A 957     113.163 -15.566  27.923  1.00  1.990          O  
ATOM  14904  OE2 GLU A 957     113.155 -16.757  29.687  1.00  1.990          O  
ATOM  14905  H   GLU A 957     112.174 -10.734  30.345  1.00  1.610          H  
ATOM  14906  HA  GLU A 957     113.805 -11.844  30.887  1.00  1.740          H  
ATOM  14907 1HB  GLU A 957     112.731 -13.174  28.357  1.00  2.380          H  
ATOM  14908 2HB  GLU A 957     114.435 -13.168  28.760  1.00  2.380          H  
ATOM  14909 1HG  GLU A 957     114.030 -14.518  30.718  1.00  2.380          H  
ATOM  14910 2HG  GLU A 957     112.295 -14.345  30.547  1.00  2.380          H  
ATOM  14911  N   ASP A 958     113.063 -10.426  27.975  1.00  1.920          N  
ATOM  14912  CA  ASP A 958     113.363  -9.294  27.101  1.00  2.100          C  
ATOM  14913  C   ASP A 958     112.279  -8.209  27.414  1.00  1.590          C  
ATOM  14914  O   ASP A 958     111.205  -8.599  27.815  1.00  2.320          O  
ATOM  14915  CB  ASP A 958     113.304  -9.813  25.658  1.00  2.870          C  
ATOM  14916  CG  ASP A 958     114.393 -10.896  25.283  1.00  2.870          C  
ATOM  14917  OD1 ASP A 958     115.468 -10.887  25.863  1.00  2.870          O  
ATOM  14918  OD2 ASP A 958     114.117 -11.753  24.422  1.00  2.870          O  
ATOM  14919  H   ASP A 958     112.371 -11.107  27.649  1.00  2.300          H  
ATOM  14920  HA  ASP A 958     114.353  -8.912  27.327  1.00  2.520          H  
ATOM  14921 1HB  ASP A 958     112.333 -10.173  25.452  1.00  3.440          H  
ATOM  14922 2HB  ASP A 958     113.436  -9.072  25.010  1.00  3.440          H  
ATOM  14923  N   PHE A 959     112.455  -6.873  27.203  1.00  1.150          N  
ATOM  14924  CA  PHE A 959     113.624  -6.237  26.648  1.00  1.370          C  
ATOM  14925  C   PHE A 959     113.502  -4.730  26.818  1.00  1.200          C  
ATOM  14926  O   PHE A 959     112.416  -4.167  26.605  1.00  1.250          O  
ATOM  14927  CB  PHE A 959     113.589  -6.472  25.132  1.00  1.830          C  
ATOM  14928  CG  PHE A 959     114.826  -7.004  24.418  1.00  1.830          C  
ATOM  14929  CD1 PHE A 959     115.910  -7.608  25.066  1.00  1.830          C  
ATOM  14930  CD2 PHE A 959     114.781  -7.098  23.065  1.00  1.830          C  
ATOM  14931  CE1 PHE A 959     116.887  -8.223  24.355  1.00  1.830          C  
ATOM  14932  CE2 PHE A 959     115.752  -7.745  22.375  1.00  1.830          C  
ATOM  14933  CZ  PHE A 959     116.801  -8.295  23.020  1.00  1.830          C  
ATOM  14934  H   PHE A 959     111.683  -6.264  27.443  1.00  1.380          H  
ATOM  14935  HA  PHE A 959     114.521  -6.582  27.153  1.00  1.640          H  
ATOM  14936 1HB  PHE A 959     112.728  -7.061  24.856  1.00  2.200          H  
ATOM  14937 2HB  PHE A 959     113.403  -5.493  24.686  1.00  2.200          H  
ATOM  14938  HD1 PHE A 959     115.995  -7.624  26.139  1.00  2.200          H  
ATOM  14939  HD2 PHE A 959     113.930  -6.679  22.536  1.00  2.200          H  
ATOM  14940  HE1 PHE A 959     117.722  -8.695  24.876  1.00  2.200          H  
ATOM  14941  HE2 PHE A 959     115.690  -7.835  21.302  1.00  2.200          H  
ATOM  14942  HZ  PHE A 959     117.559  -8.810  22.463  1.00  2.200          H  
ATOM  14943  N   THR A 960     114.623  -4.081  27.079  1.00  1.180          N  
ATOM  14944  CA  THR A 960     114.709  -2.636  27.053  1.00  1.130          C  
ATOM  14945  C   THR A 960     114.848  -2.339  25.546  1.00  1.050          C  
ATOM  14946  O   THR A 960     115.477  -3.144  24.856  1.00  1.090          O  
ATOM  14947  CB  THR A 960     115.936  -2.121  27.828  1.00  1.600          C  
ATOM  14948  OG1 THR A 960     115.955  -2.676  29.136  1.00  1.600          O  
ATOM  14949  CG2 THR A 960     115.796  -0.652  27.981  1.00  1.600          C  
ATOM  14950  H   THR A 960     115.482  -4.599  27.317  1.00  1.420          H  
ATOM  14951  HA  THR A 960     113.838  -2.197  27.454  1.00  1.360          H  
ATOM  14952  HB  THR A 960     116.849  -2.339  27.308  1.00  1.920          H  
ATOM  14953  HG1 THR A 960     116.355  -3.584  29.057  1.00  1.920          H  
ATOM  14954 1HG2 THR A 960     116.644  -0.256  28.535  1.00  1.920          H  
ATOM  14955 2HG2 THR A 960     115.768  -0.230  27.030  1.00  1.920          H  
ATOM  14956 3HG2 THR A 960     114.875  -0.417  28.513  1.00  1.920          H  
ATOM  14957  N   LEU A 961     114.300  -1.257  24.981  1.00  0.990          N  
ATOM  14958  CA  LEU A 961     114.595  -1.096  23.542  1.00  1.060          C  
ATOM  14959  C   LEU A 961     116.102  -1.082  23.298  1.00  0.980          C  
ATOM  14960  O   LEU A 961     116.584  -1.683  22.342  1.00  0.990          O  
ATOM  14961  CB  LEU A 961     113.971   0.141  22.918  1.00  1.460          C  
ATOM  14962  CG  LEU A 961     114.294   0.373  21.374  1.00  1.460          C  
ATOM  14963  CD1 LEU A 961     113.767  -0.762  20.491  1.00  1.460          C  
ATOM  14964  CD2 LEU A 961     113.693   1.653  20.927  1.00  1.460          C  
ATOM  14965  H   LEU A 961     113.749  -0.574  25.518  1.00  1.190          H  
ATOM  14966  HA  LEU A 961     114.176  -1.962  23.033  1.00  1.270          H  
ATOM  14967 1HB  LEU A 961     112.918   0.019  22.989  1.00  1.750          H  
ATOM  14968 2HB  LEU A 961     114.257   1.012  23.491  1.00  1.750          H  
ATOM  14969  HG  LEU A 961     115.369   0.407  21.243  1.00  1.750          H  
ATOM  14970 1HD1 LEU A 961     114.029  -0.560  19.457  1.00  1.750          H  
ATOM  14971 2HD1 LEU A 961     114.195  -1.697  20.781  1.00  1.750          H  
ATOM  14972 3HD1 LEU A 961     112.696  -0.816  20.576  1.00  1.750          H  
ATOM  14973 1HD2 LEU A 961     113.959   1.773  19.891  1.00  1.750          H  
ATOM  14974 2HD2 LEU A 961     112.610   1.615  21.031  1.00  1.750          H  
ATOM  14975 3HD2 LEU A 961     114.079   2.487  21.512  1.00  1.750          H  
ATOM  14976  N   LEU A 962     116.863  -0.439  24.177  1.00  0.940          N  
ATOM  14977  CA  LEU A 962     118.307  -0.433  24.034  1.00  0.930          C  
ATOM  14978  C   LEU A 962     118.867  -1.859  23.984  1.00  0.910          C  
ATOM  14979  O   LEU A 962     119.833  -2.109  23.259  1.00  0.890          O  
ATOM  14980  CB  LEU A 962     118.947   0.311  25.211  1.00  1.310          C  
ATOM  14981  CG  LEU A 962     120.474   0.495  25.185  1.00  1.310          C  
ATOM  14982  CD1 LEU A 962     120.905   1.292  23.928  1.00  1.310          C  
ATOM  14983  CD2 LEU A 962     120.871   1.242  26.455  1.00  1.310          C  
ATOM  14984  H   LEU A 962     116.423   0.092  24.929  1.00  1.130          H  
ATOM  14985  HA  LEU A 962     118.544   0.065  23.103  1.00  1.120          H  
ATOM  14986 1HB  LEU A 962     118.495   1.269  25.315  1.00  1.570          H  
ATOM  14987 2HB  LEU A 962     118.715  -0.252  26.117  1.00  1.570          H  
ATOM  14988  HG  LEU A 962     120.968  -0.478  25.161  1.00  1.570          H  
ATOM  14989 1HD1 LEU A 962     121.987   1.422  23.940  1.00  1.570          H  
ATOM  14990 2HD1 LEU A 962     120.632   0.758  23.021  1.00  1.570          H  
ATOM  14991 3HD1 LEU A 962     120.426   2.263  23.936  1.00  1.570          H  
ATOM  14992 1HD2 LEU A 962     121.953   1.381  26.472  1.00  1.570          H  
ATOM  14993 2HD2 LEU A 962     120.378   2.216  26.480  1.00  1.570          H  
ATOM  14994 3HD2 LEU A 962     120.567   0.658  27.325  1.00  1.570          H  
ATOM  14995  N   ASP A 963     118.287  -2.789  24.764  1.00  0.950          N  
ATOM  14996  CA  ASP A 963     118.742  -4.178  24.795  1.00  0.960          C  
ATOM  14997  C   ASP A 963     118.534  -4.784  23.419  1.00  0.970          C  
ATOM  14998  O   ASP A 963     119.357  -5.574  22.962  1.00  0.970          O  
ATOM  14999  CB  ASP A 963     117.945  -5.007  25.797  1.00  1.340          C  
ATOM  15000  CG  ASP A 963     118.175  -4.699  27.267  1.00  1.340          C  
ATOM  15001  OD1 ASP A 963     119.193  -4.162  27.628  1.00  1.340          O  
ATOM  15002  OD2 ASP A 963     117.215  -4.918  28.026  1.00  1.340          O  
ATOM  15003  H   ASP A 963     117.500  -2.526  25.340  1.00  1.140          H  
ATOM  15004  HA  ASP A 963     119.801  -4.206  25.046  1.00  1.150          H  
ATOM  15005 1HB  ASP A 963     116.897  -4.935  25.571  1.00  1.610          H  
ATOM  15006 2HB  ASP A 963     118.228  -6.042  25.651  1.00  1.610          H  
ATOM  15007  N   PHE A 964     117.414  -4.424  22.765  1.00  0.990          N  
ATOM  15008  CA  PHE A 964     117.114  -4.864  21.402  1.00  1.020          C  
ATOM  15009  C   PHE A 964     118.164  -4.390  20.463  1.00  0.950          C  
ATOM  15010  O   PHE A 964     118.713  -5.178  19.695  1.00  0.950          O  
ATOM  15011  CB  PHE A 964     115.740  -4.392  20.902  1.00  1.420          C  
ATOM  15012  CG  PHE A 964     115.498  -4.617  19.422  1.00  1.420          C  
ATOM  15013  CD1 PHE A 964     115.207  -5.862  18.892  1.00  1.420          C  
ATOM  15014  CD2 PHE A 964     115.564  -3.527  18.549  1.00  1.420          C  
ATOM  15015  CE1 PHE A 964     115.007  -6.008  17.534  1.00  1.420          C  
ATOM  15016  CE2 PHE A 964     115.358  -3.673  17.199  1.00  1.420          C  
ATOM  15017  CZ  PHE A 964     115.082  -4.912  16.690  1.00  1.420          C  
ATOM  15018  H   PHE A 964     116.766  -3.795  23.256  1.00  1.190          H  
ATOM  15019  HA  PHE A 964     117.166  -5.931  21.360  1.00  1.220          H  
ATOM  15020 1HB  PHE A 964     114.954  -4.866  21.455  1.00  1.700          H  
ATOM  15021 2HB  PHE A 964     115.648  -3.361  21.075  1.00  1.700          H  
ATOM  15022  HD1 PHE A 964     115.146  -6.722  19.538  1.00  1.700          H  
ATOM  15023  HD2 PHE A 964     115.789  -2.541  18.955  1.00  1.700          H  
ATOM  15024  HE1 PHE A 964     114.794  -6.990  17.125  1.00  1.700          H  
ATOM  15025  HE2 PHE A 964     115.419  -2.807  16.538  1.00  1.700          H  
ATOM  15026  HZ  PHE A 964     114.927  -5.036  15.625  1.00  1.700          H  
ATOM  15027  N   ILE A 965     118.464  -3.104  20.535  1.00  0.920          N  
ATOM  15028  CA  ILE A 965     119.420  -2.522  19.624  1.00  0.890          C  
ATOM  15029  C   ILE A 965     120.759  -3.219  19.792  1.00  0.870          C  
ATOM  15030  O   ILE A 965     121.436  -3.534  18.807  1.00  0.850          O  
ATOM  15031  CB  ILE A 965     119.606  -1.007  19.924  1.00  1.260          C  
ATOM  15032  CG1 ILE A 965     118.268  -0.192  19.688  1.00  1.260          C  
ATOM  15033  CG2 ILE A 965     120.773  -0.421  19.118  1.00  1.260          C  
ATOM  15034  CD1 ILE A 965     117.686  -0.167  18.297  1.00  1.260          C  
ATOM  15035  H   ILE A 965     117.962  -2.530  21.218  1.00  1.100          H  
ATOM  15036  HA  ILE A 965     119.079  -2.672  18.606  1.00  1.070          H  
ATOM  15037  HB  ILE A 965     119.842  -0.897  20.980  1.00  1.510          H  
ATOM  15038 1HG1 ILE A 965     117.514  -0.595  20.347  1.00  1.510          H  
ATOM  15039 2HG1 ILE A 965     118.461   0.828  19.970  1.00  1.510          H  
ATOM  15040 1HG2 ILE A 965     120.896   0.628  19.386  1.00  1.510          H  
ATOM  15041 2HG2 ILE A 965     121.695  -0.952  19.354  1.00  1.510          H  
ATOM  15042 3HG2 ILE A 965     120.575  -0.504  18.056  1.00  1.510          H  
ATOM  15043 1HD1 ILE A 965     116.776   0.438  18.302  1.00  1.510          H  
ATOM  15044 2HD1 ILE A 965     118.404   0.277  17.616  1.00  1.510          H  
ATOM  15045 3HD1 ILE A 965     117.444  -1.168  17.974  1.00  1.510          H  
ATOM  15046  N   ASN A 966     121.175  -3.425  21.037  1.00  0.880          N  
ATOM  15047  CA  ASN A 966     122.451  -4.061  21.259  1.00  0.890          C  
ATOM  15048  C   ASN A 966     122.430  -5.524  20.849  1.00  0.860          C  
ATOM  15049  O   ASN A 966     123.386  -6.002  20.234  1.00  0.850          O  
ATOM  15050  CB  ASN A 966     122.860  -3.881  22.699  1.00  1.240          C  
ATOM  15051  CG  ASN A 966     123.278  -2.461  22.970  1.00  1.240          C  
ATOM  15052  OD1 ASN A 966     123.635  -1.722  22.040  1.00  1.240          O  
ATOM  15053  ND2 ASN A 966     123.247  -2.068  24.213  1.00  1.240          N  
ATOM  15054  H   ASN A 966     120.609  -3.107  21.829  1.00  1.060          H  
ATOM  15055  HA  ASN A 966     123.191  -3.568  20.631  1.00  1.070          H  
ATOM  15056 1HB  ASN A 966     122.014  -4.132  23.347  1.00  1.490          H  
ATOM  15057 2HB  ASN A 966     123.680  -4.555  22.941  1.00  1.490          H  
ATOM  15058 1HD2 ASN A 966     123.529  -1.138  24.451  1.00  1.490          H  
ATOM  15059 2HD2 ASN A 966     122.947  -2.696  24.932  1.00  1.490          H  
ATOM  15060  N   ALA A 967     121.334  -6.235  21.134  1.00  0.870          N  
ATOM  15061  CA  ALA A 967     121.227  -7.631  20.771  1.00  0.860          C  
ATOM  15062  C   ALA A 967     121.321  -7.795  19.279  1.00  0.840          C  
ATOM  15063  O   ALA A 967     121.954  -8.723  18.802  1.00  0.860          O  
ATOM  15064  CB  ALA A 967     119.918  -8.203  21.257  1.00  1.210          C  
ATOM  15065  H   ALA A 967     120.568  -5.815  21.658  1.00  1.040          H  
ATOM  15066  HA  ALA A 967     122.056  -8.169  21.232  1.00  1.030          H  
ATOM  15067 1HB  ALA A 967     119.858  -9.248  20.989  1.00  1.450          H  
ATOM  15068 2HB  ALA A 967     119.863  -8.092  22.340  1.00  1.450          H  
ATOM  15069 3HB  ALA A 967     119.097  -7.655  20.793  1.00  1.450          H  
ATOM  15070  N   VAL A 968     120.711  -6.898  18.527  1.00  0.850          N  
ATOM  15071  CA  VAL A 968     120.773  -7.016  17.093  1.00  0.840          C  
ATOM  15072  C   VAL A 968     122.211  -6.796  16.591  1.00  0.840          C  
ATOM  15073  O   VAL A 968     122.712  -7.569  15.745  1.00  0.840          O  
ATOM  15074  CB  VAL A 968     119.734  -6.092  16.444  1.00  1.180          C  
ATOM  15075  CG1 VAL A 968     119.896  -6.064  14.977  1.00  1.180          C  
ATOM  15076  CG2 VAL A 968     118.364  -6.605  16.773  1.00  1.180          C  
ATOM  15077  H   VAL A 968     120.154  -6.160  18.971  1.00  1.020          H  
ATOM  15078  HA  VAL A 968     120.486  -8.028  16.853  1.00  1.010          H  
ATOM  15079  HB  VAL A 968     119.858  -5.076  16.834  1.00  1.420          H  
ATOM  15080 1HG1 VAL A 968     119.161  -5.418  14.531  1.00  1.420          H  
ATOM  15081 2HG1 VAL A 968     120.862  -5.695  14.769  1.00  1.420          H  
ATOM  15082 3HG1 VAL A 968     119.786  -7.053  14.566  1.00  1.420          H  
ATOM  15083 1HG2 VAL A 968     117.642  -5.948  16.328  1.00  1.420          H  
ATOM  15084 2HG2 VAL A 968     118.240  -7.609  16.379  1.00  1.420          H  
ATOM  15085 3HG2 VAL A 968     118.216  -6.628  17.842  1.00  1.420          H  
ATOM  15086  N   LYS A 969     122.897  -5.778  17.134  1.00  0.860          N  
ATOM  15087  CA  LYS A 969     124.284  -5.542  16.750  1.00  0.890          C  
ATOM  15088  C   LYS A 969     125.169  -6.767  17.057  1.00  0.940          C  
ATOM  15089  O   LYS A 969     126.022  -7.133  16.245  1.00  1.000          O  
ATOM  15090  CB  LYS A 969     124.847  -4.310  17.471  1.00  1.230          C  
ATOM  15091  CG  LYS A 969     124.290  -2.959  16.993  1.00  1.230          C  
ATOM  15092  CD  LYS A 969     124.888  -1.779  17.799  1.00  1.230          C  
ATOM  15093  CE  LYS A 969     124.333  -0.431  17.335  1.00  1.230          C  
ATOM  15094  NZ  LYS A 969     124.894   0.720  18.128  1.00  1.230          N  
ATOM  15095  H   LYS A 969     122.438  -5.147  17.804  1.00  1.030          H  
ATOM  15096  HA  LYS A 969     124.320  -5.361  15.679  1.00  1.070          H  
ATOM  15097 1HB  LYS A 969     124.630  -4.394  18.535  1.00  1.480          H  
ATOM  15098 2HB  LYS A 969     125.929  -4.290  17.360  1.00  1.480          H  
ATOM  15099 1HG  LYS A 969     124.533  -2.841  15.940  1.00  1.480          H  
ATOM  15100 2HG  LYS A 969     123.206  -2.957  17.089  1.00  1.480          H  
ATOM  15101 1HD  LYS A 969     124.648  -1.911  18.859  1.00  1.480          H  
ATOM  15102 2HD  LYS A 969     125.971  -1.773  17.685  1.00  1.480          H  
ATOM  15103 1HE  LYS A 969     124.581  -0.287  16.287  1.00  1.480          H  
ATOM  15104 2HE  LYS A 969     123.251  -0.440  17.438  1.00  1.480          H  
ATOM  15105 1HZ  LYS A 969     124.503   1.586  17.783  1.00  1.480          H  
ATOM  15106 2HZ  LYS A 969     124.668   0.625  19.113  1.00  1.480          H  
ATOM  15107 3HZ  LYS A 969     125.898   0.740  18.019  1.00  1.480          H  
ATOM  15108  N   GLU A 970     124.954  -7.419  18.207  1.00  0.950          N  
ATOM  15109  CA  GLU A 970     125.747  -8.595  18.576  1.00  1.030          C  
ATOM  15110  C   GLU A 970     125.312  -9.925  17.926  1.00  1.040          C  
ATOM  15111  O   GLU A 970     126.163 -10.763  17.616  1.00  1.110          O  
ATOM  15112  CB  GLU A 970     125.760  -8.775  20.099  1.00  1.410          C  
ATOM  15113  CG  GLU A 970     126.530  -7.700  20.875  1.00  1.410          C  
ATOM  15114  CD  GLU A 970     126.528  -7.944  22.367  1.00  1.410          C  
ATOM  15115  OE1 GLU A 970     125.796  -8.802  22.803  1.00  1.410          O  
ATOM  15116  OE2 GLU A 970     127.268  -7.286  23.063  1.00  1.410          O  
ATOM  15117  H   GLU A 970     124.264  -7.045  18.869  1.00  1.140          H  
ATOM  15118  HA  GLU A 970     126.772  -8.402  18.263  1.00  1.240          H  
ATOM  15119 1HB  GLU A 970     124.727  -8.767  20.461  1.00  1.690          H  
ATOM  15120 2HB  GLU A 970     126.185  -9.746  20.347  1.00  1.690          H  
ATOM  15121 1HG  GLU A 970     127.557  -7.672  20.518  1.00  1.690          H  
ATOM  15122 2HG  GLU A 970     126.073  -6.730  20.669  1.00  1.690          H  
ATOM  15123  N   LYS A 971     124.004 -10.133  17.736  1.00  1.000          N  
ATOM  15124  CA  LYS A 971     123.464 -11.380  17.191  1.00  1.030          C  
ATOM  15125  C   LYS A 971     123.453 -11.438  15.675  1.00  1.010          C  
ATOM  15126  O   LYS A 971     123.774 -12.481  15.090  1.00  1.020          O  
ATOM  15127  CB  LYS A 971     122.017 -11.610  17.648  1.00  1.430          C  
ATOM  15128  CG  LYS A 971     121.818 -11.930  19.129  1.00  1.430          C  
ATOM  15129  CD  LYS A 971     120.324 -12.143  19.429  1.00  1.430          C  
ATOM  15130  CE  LYS A 971     120.065 -12.453  20.908  1.00  1.430          C  
ATOM  15131  NZ  LYS A 971     118.597 -12.679  21.191  1.00  1.430          N  
ATOM  15132  H   LYS A 971     123.350  -9.421  18.029  1.00  1.200          H  
ATOM  15133  HA  LYS A 971     124.082 -12.201  17.552  1.00  1.240          H  
ATOM  15134 1HB  LYS A 971     121.425 -10.728  17.412  1.00  1.720          H  
ATOM  15135 2HB  LYS A 971     121.594 -12.433  17.073  1.00  1.720          H  
ATOM  15136 1HG  LYS A 971     122.374 -12.832  19.382  1.00  1.720          H  
ATOM  15137 2HG  LYS A 971     122.199 -11.105  19.733  1.00  1.720          H  
ATOM  15138 1HD  LYS A 971     119.777 -11.238  19.156  1.00  1.720          H  
ATOM  15139 2HD  LYS A 971     119.947 -12.967  18.823  1.00  1.720          H  
ATOM  15140 1HE  LYS A 971     120.622 -13.343  21.193  1.00  1.720          H  
ATOM  15141 2HE  LYS A 971     120.413 -11.613  21.508  1.00  1.720          H  
ATOM  15142 1HZ  LYS A 971     118.461 -12.872  22.178  1.00  1.720          H  
ATOM  15143 2HZ  LYS A 971     118.066 -11.859  20.937  1.00  1.720          H  
ATOM  15144 3HZ  LYS A 971     118.265 -13.467  20.649  1.00  1.720          H  
ATOM  15145  N   TYR A 972     123.065 -10.340  15.021  1.00  1.040          N  
ATOM  15146  CA  TYR A 972     122.921 -10.361  13.587  1.00  1.080          C  
ATOM  15147  C   TYR A 972     124.001  -9.540  12.899  1.00  1.000          C  
ATOM  15148  O   TYR A 972     124.238  -9.714  11.706  1.00  1.040          O  
ATOM  15149  CB  TYR A 972     121.557  -9.843  13.189  1.00  1.500          C  
ATOM  15150  CG  TYR A 972     120.385 -10.609  13.747  1.00  1.500          C  
ATOM  15151  CD1 TYR A 972     119.691 -10.074  14.787  1.00  1.500          C  
ATOM  15152  CD2 TYR A 972     120.009 -11.826  13.224  1.00  1.500          C  
ATOM  15153  CE1 TYR A 972     118.628 -10.719  15.338  1.00  1.500          C  
ATOM  15154  CE2 TYR A 972     118.931 -12.496  13.772  1.00  1.500          C  
ATOM  15155  CZ  TYR A 972     118.243 -11.942  14.831  1.00  1.500          C  
ATOM  15156  OH  TYR A 972     117.173 -12.604  15.388  1.00  1.500          O  
ATOM  15157  H   TYR A 972     122.840  -9.469  15.494  1.00  1.250          H  
ATOM  15158  HA  TYR A 972     123.011 -11.387  13.240  1.00  1.300          H  
ATOM  15159 1HB  TYR A 972     121.468  -8.802  13.499  1.00  1.800          H  
ATOM  15160 2HB  TYR A 972     121.495  -9.891  12.114  1.00  1.800          H  
ATOM  15161  HD1 TYR A 972     119.994  -9.140  15.168  1.00  1.800          H  
ATOM  15162  HD2 TYR A 972     120.558 -12.259  12.389  1.00  1.800          H  
ATOM  15163  HE1 TYR A 972     118.091 -10.271  16.171  1.00  1.800          H  
ATOM  15164  HE2 TYR A 972     118.625 -13.460  13.369  1.00  1.800          H  
ATOM  15165  HH  TYR A 972     116.812 -12.075  16.101  1.00  1.800          H  
ATOM  15166  N   GLY A 973     124.679  -8.651  13.639  1.00  0.930          N  
ATOM  15167  CA  GLY A 973     125.709  -7.797  13.029  1.00  0.920          C  
ATOM  15168  C   GLY A 973     125.049  -6.673  12.262  1.00  0.850          C  
ATOM  15169  O   GLY A 973     125.527  -6.228  11.207  1.00  0.900          O  
ATOM  15170  H   GLY A 973     124.428  -8.514  14.619  1.00  1.120          H  
ATOM  15171 1HA  GLY A 973     126.356  -7.386  13.805  1.00  1.100          H  
ATOM  15172 2HA  GLY A 973     126.336  -8.381  12.360  1.00  1.100          H  
ATOM  15173  N   ILE A 974     123.891  -6.290  12.772  1.00  0.800          N  
ATOM  15174  CA  ILE A 974     123.032  -5.285  12.197  1.00  0.770          C  
ATOM  15175  C   ILE A 974     122.844  -4.083  13.085  1.00  0.790          C  
ATOM  15176  O   ILE A 974     122.628  -4.231  14.273  1.00  0.840          O  
ATOM  15177  CB  ILE A 974     121.658  -5.901  11.916  1.00  1.090          C  
ATOM  15178  CG1 ILE A 974     121.751  -6.986  10.867  1.00  1.090          C  
ATOM  15179  CG2 ILE A 974     120.686  -4.867  11.623  1.00  1.090          C  
ATOM  15180  CD1 ILE A 974     120.453  -7.738  10.721  1.00  1.090          C  
ATOM  15181  H   ILE A 974     123.592  -6.711  13.661  1.00  0.960          H  
ATOM  15182  HA  ILE A 974     123.471  -4.944  11.260  1.00  0.920          H  
ATOM  15183  HB  ILE A 974     121.354  -6.427  12.777  1.00  1.310          H  
ATOM  15184 1HG1 ILE A 974     122.058  -6.580   9.904  1.00  1.310          H  
ATOM  15185 2HG1 ILE A 974     122.502  -7.692  11.193  1.00  1.310          H  
ATOM  15186 1HG2 ILE A 974     119.714  -5.275  11.457  1.00  1.310          H  
ATOM  15187 2HG2 ILE A 974     120.587  -4.159  12.432  1.00  1.310          H  
ATOM  15188 3HG2 ILE A 974     121.052  -4.376  10.751  1.00  1.310          H  
ATOM  15189 1HD1 ILE A 974     120.557  -8.552  10.051  1.00  1.310          H  
ATOM  15190 2HD1 ILE A 974     120.177  -8.121  11.672  1.00  1.310          H  
ATOM  15191 3HD1 ILE A 974     119.667  -7.097  10.359  1.00  1.310          H  
ATOM  15192  N   GLU A 975     122.918  -2.892  12.517  1.00  0.800          N  
ATOM  15193  CA  GLU A 975     122.690  -1.667  13.264  1.00  0.810          C  
ATOM  15194  C   GLU A 975     121.294  -1.077  12.940  1.00  0.770          C  
ATOM  15195  O   GLU A 975     121.122  -0.499  11.863  1.00  0.840          O  
ATOM  15196  CB  GLU A 975     123.768  -0.643  12.886  1.00  1.130          C  
ATOM  15197  CG  GLU A 975     125.202  -1.084  13.207  1.00  1.130          C  
ATOM  15198  CD  GLU A 975     126.256  -0.040  12.875  1.00  1.130          C  
ATOM  15199  OE1 GLU A 975     125.909   0.999  12.364  1.00  1.130          O  
ATOM  15200  OE2 GLU A 975     127.408  -0.286  13.151  1.00  1.130          O  
ATOM  15201  H   GLU A 975     123.115  -2.833  11.520  1.00  0.960          H  
ATOM  15202  HA  GLU A 975     122.768  -1.880  14.328  1.00  0.970          H  
ATOM  15203 1HB  GLU A 975     123.715  -0.444  11.813  1.00  1.360          H  
ATOM  15204 2HB  GLU A 975     123.574   0.296  13.405  1.00  1.360          H  
ATOM  15205 1HG  GLU A 975     125.273  -1.332  14.256  1.00  1.360          H  
ATOM  15206 2HG  GLU A 975     125.418  -1.990  12.638  1.00  1.360          H  
ATOM  15207  N   PRO A 976     120.236  -1.281  13.770  1.00  0.740          N  
ATOM  15208  CA  PRO A 976     118.901  -0.755  13.526  1.00  0.770          C  
ATOM  15209  C   PRO A 976     118.987   0.751  13.437  1.00  0.890          C  
ATOM  15210  O   PRO A 976     119.673   1.370  14.250  1.00  1.270          O  
ATOM  15211  CB  PRO A 976     118.121  -1.187  14.768  1.00  1.160          C  
ATOM  15212  CG  PRO A 976     118.857  -2.390  15.274  1.00  1.160          C  
ATOM  15213  CD  PRO A 976     120.328  -2.090  14.994  1.00  1.160          C  
ATOM  15214  HA  PRO A 976     118.472  -1.173  12.617  1.00  0.920          H  
ATOM  15215 1HB  PRO A 976     118.083  -0.360  15.468  1.00  1.390          H  
ATOM  15216 2HB  PRO A 976     117.082  -1.409  14.493  1.00  1.390          H  
ATOM  15217 1HG  PRO A 976     118.649  -2.560  16.333  1.00  1.390          H  
ATOM  15218 2HG  PRO A 976     118.497  -3.270  14.743  1.00  1.390          H  
ATOM  15219 1HD  PRO A 976     120.793  -1.524  15.812  1.00  1.390          H  
ATOM  15220 2HD  PRO A 976     120.804  -3.021  14.824  1.00  1.390          H  
ATOM  15221  N   THR A 977     118.255   1.342  12.514  1.00  0.750          N  
ATOM  15222  CA  THR A 977     118.261   2.784  12.368  1.00  0.820          C  
ATOM  15223  C   THR A 977     116.888   3.335  12.701  1.00  0.800          C  
ATOM  15224  O   THR A 977     116.765   4.460  13.174  1.00  0.890          O  
ATOM  15225  CB  THR A 977     118.643   3.191  10.933  1.00  1.120          C  
ATOM  15226  OG1 THR A 977     117.667   2.674  10.022  1.00  1.120          O  
ATOM  15227  CG2 THR A 977     120.013   2.591  10.578  1.00  1.120          C  
ATOM  15228  H   THR A 977     117.694   0.789  11.874  1.00  0.900          H  
ATOM  15229  HA  THR A 977     118.981   3.213  13.063  1.00  0.980          H  
ATOM  15230  HB  THR A 977     118.674   4.276  10.854  1.00  1.340          H  
ATOM  15231  HG1 THR A 977     117.802   3.063   9.146  1.00  1.340          H  
ATOM  15232 1HG2 THR A 977     120.282   2.868   9.560  1.00  1.340          H  
ATOM  15233 2HG2 THR A 977     120.765   2.969  11.269  1.00  1.340          H  
ATOM  15234 3HG2 THR A 977     119.977   1.515  10.653  1.00  1.340          H  
ATOM  15235  N   MET A 978     115.854   2.526  12.498  1.00  0.700          N  
ATOM  15236  CA  MET A 978     114.488   2.959  12.778  1.00  0.690          C  
ATOM  15237  C   MET A 978     113.612   1.780  13.164  1.00  0.640          C  
ATOM  15238  O   MET A 978     113.708   0.699  12.576  1.00  0.630          O  
ATOM  15239  CB  MET A 978     113.914   3.725  11.584  1.00  0.970          C  
ATOM  15240  CG  MET A 978     112.491   4.254  11.767  1.00  0.970          C  
ATOM  15241  SD  MET A 978     111.905   5.195  10.342  1.00  0.970          S  
ATOM  15242  CE  MET A 978     112.730   6.772  10.547  1.00  0.970          C  
ATOM  15243  H   MET A 978     116.038   1.607  12.094  1.00  0.840          H  
ATOM  15244  HA  MET A 978     114.508   3.636  13.634  1.00  0.830          H  
ATOM  15245 1HB  MET A 978     114.567   4.558  11.356  1.00  1.160          H  
ATOM  15246 2HB  MET A 978     113.901   3.083  10.722  1.00  1.160          H  
ATOM  15247 1HG  MET A 978     111.801   3.420  11.919  1.00  1.160          H  
ATOM  15248 2HG  MET A 978     112.447   4.888  12.647  1.00  1.160          H  
ATOM  15249 1HE  MET A 978     112.443   7.437   9.733  1.00  1.160          H  
ATOM  15250 2HE  MET A 978     112.434   7.214  11.490  1.00  1.160          H  
ATOM  15251 3HE  MET A 978     113.807   6.632  10.530  1.00  1.160          H  
ATOM  15252  N   VAL A 979     112.759   1.999  14.168  1.00  0.620          N  
ATOM  15253  CA  VAL A 979     111.827   0.985  14.648  1.00  0.600          C  
ATOM  15254  C   VAL A 979     110.406   1.561  14.675  1.00  0.620          C  
ATOM  15255  O   VAL A 979     110.138   2.530  15.408  1.00  0.630          O  
ATOM  15256  CB  VAL A 979     112.248   0.536  16.077  1.00  0.850          C  
ATOM  15257  CG1 VAL A 979     111.304  -0.501  16.600  1.00  0.850          C  
ATOM  15258  CG2 VAL A 979     113.712   0.012  16.067  1.00  0.850          C  
ATOM  15259  H   VAL A 979     112.731   2.939  14.584  1.00  0.740          H  
ATOM  15260  HA  VAL A 979     111.846   0.129  13.970  1.00  0.720          H  
ATOM  15261  HB  VAL A 979     112.168   1.378  16.741  1.00  1.020          H  
ATOM  15262 1HG1 VAL A 979     111.593  -0.783  17.615  1.00  1.020          H  
ATOM  15263 2HG1 VAL A 979     110.302  -0.087  16.613  1.00  1.020          H  
ATOM  15264 3HG1 VAL A 979     111.327  -1.380  15.960  1.00  1.020          H  
ATOM  15265 1HG2 VAL A 979     114.000  -0.286  17.070  1.00  1.020          H  
ATOM  15266 2HG2 VAL A 979     113.788  -0.841  15.403  1.00  1.020          H  
ATOM  15267 3HG2 VAL A 979     114.385   0.792  15.725  1.00  1.020          H  
ATOM  15268  N   VAL A 980     109.488   0.959  13.902  1.00  0.630          N  
ATOM  15269  CA  VAL A 980     108.117   1.480  13.826  1.00  0.660          C  
ATOM  15270  C   VAL A 980     107.018   0.428  14.015  1.00  0.660          C  
ATOM  15271  O   VAL A 980     107.104  -0.700  13.512  1.00  0.670          O  
ATOM  15272  CB  VAL A 980     107.933   2.235  12.471  1.00  0.910          C  
ATOM  15273  CG1 VAL A 980     108.119   1.318  11.307  1.00  0.910          C  
ATOM  15274  CG2 VAL A 980     106.550   2.902  12.387  1.00  0.910          C  
ATOM  15275  H   VAL A 980     109.777   0.156  13.330  1.00  0.760          H  
ATOM  15276  HA  VAL A 980     107.994   2.215  14.623  1.00  0.790          H  
ATOM  15277  HB  VAL A 980     108.704   2.984  12.402  1.00  1.090          H  
ATOM  15278 1HG1 VAL A 980     108.021   1.885  10.381  1.00  1.090          H  
ATOM  15279 2HG1 VAL A 980     109.106   0.865  11.348  1.00  1.090          H  
ATOM  15280 3HG1 VAL A 980     107.357   0.553  11.337  1.00  1.090          H  
ATOM  15281 1HG2 VAL A 980     106.466   3.440  11.447  1.00  1.090          H  
ATOM  15282 2HG2 VAL A 980     105.758   2.168  12.434  1.00  1.090          H  
ATOM  15283 3HG2 VAL A 980     106.444   3.588  13.181  1.00  1.090          H  
ATOM  15284  N   GLN A 981     105.963   0.817  14.729  1.00  0.720          N  
ATOM  15285  CA  GLN A 981     104.812  -0.033  14.948  1.00  0.790          C  
ATOM  15286  C   GLN A 981     103.672   0.413  14.052  1.00  0.870          C  
ATOM  15287  O   GLN A 981     102.932   1.342  14.395  1.00  0.900          O  
ATOM  15288  CB  GLN A 981     104.351   0.070  16.401  1.00  1.080          C  
ATOM  15289  CG  GLN A 981     103.246  -0.868  16.743  1.00  1.080          C  
ATOM  15290  CD  GLN A 981     102.821  -0.744  18.143  1.00  1.080          C  
ATOM  15291  OE1 GLN A 981     103.099   0.272  18.811  1.00  1.080          O  
ATOM  15292  NE2 GLN A 981     102.134  -1.775  18.606  1.00  1.080          N  
ATOM  15293  H   GLN A 981     105.940   1.770  15.104  1.00  0.860          H  
ATOM  15294  HA  GLN A 981     105.063  -1.061  14.696  1.00  0.950          H  
ATOM  15295 1HB  GLN A 981     105.172  -0.095  17.070  1.00  1.290          H  
ATOM  15296 2HB  GLN A 981     103.999   1.085  16.586  1.00  1.290          H  
ATOM  15297 1HG  GLN A 981     102.382  -0.654  16.116  1.00  1.290          H  
ATOM  15298 2HG  GLN A 981     103.583  -1.891  16.576  1.00  1.290          H  
ATOM  15299 1HE2 GLN A 981     101.798  -1.785  19.546  1.00  1.290          H  
ATOM  15300 2HE2 GLN A 981     101.943  -2.556  18.012  1.00  1.290          H  
ATOM  15301  N   GLY A 982     103.462  -0.254  12.928  1.00  0.930          N  
ATOM  15302  CA  GLY A 982     102.435   0.264  12.042  1.00  1.020          C  
ATOM  15303  C   GLY A 982     102.893   1.623  11.539  1.00  0.970          C  
ATOM  15304  O   GLY A 982     103.841   1.717  10.760  1.00  0.930          O  
ATOM  15305  H   GLY A 982     104.047  -1.040  12.673  1.00  1.120          H  
ATOM  15306 1HA  GLY A 982     102.284  -0.417  11.205  1.00  1.220          H  
ATOM  15307 2HA  GLY A 982     101.490   0.355  12.575  1.00  1.220          H  
ATOM  15308  N   VAL A 983     102.187   2.671  11.945  1.00  1.020          N  
ATOM  15309  CA  VAL A 983     102.534   4.021  11.525  1.00  1.020          C  
ATOM  15310  C   VAL A 983     103.050   4.863  12.693  1.00  0.990          C  
ATOM  15311  O   VAL A 983     103.242   6.072  12.554  1.00  1.050          O  
ATOM  15312  CB  VAL A 983     101.319   4.718  10.884  1.00  1.430          C  
ATOM  15313  CG1 VAL A 983     100.888   3.940   9.651  1.00  1.430          C  
ATOM  15314  CG2 VAL A 983     100.172   4.831  11.901  1.00  1.430          C  
ATOM  15315  H   VAL A 983     101.427   2.511  12.592  1.00  1.220          H  
ATOM  15316  HA  VAL A 983     103.325   3.958  10.778  1.00  1.220          H  
ATOM  15317  HB  VAL A 983     101.612   5.716  10.557  1.00  1.710          H  
ATOM  15318 1HG1 VAL A 983     100.045   4.440   9.179  1.00  1.710          H  
ATOM  15319 2HG1 VAL A 983     101.722   3.890   8.951  1.00  1.710          H  
ATOM  15320 3HG1 VAL A 983     100.597   2.932   9.937  1.00  1.710          H  
ATOM  15321 1HG2 VAL A 983      99.327   5.335  11.435  1.00  1.710          H  
ATOM  15322 2HG2 VAL A 983      99.864   3.843  12.227  1.00  1.710          H  
ATOM  15323 3HG2 VAL A 983     100.501   5.410  12.763  1.00  1.710          H  
ATOM  15324  N   LYS A 984     103.235   4.239  13.855  1.00  0.940          N  
ATOM  15325  CA  LYS A 984     103.714   4.959  15.023  1.00  0.950          C  
ATOM  15326  C   LYS A 984     105.188   4.690  15.273  1.00  0.890          C  
ATOM  15327  O   LYS A 984     105.615   3.558  15.505  1.00  0.920          O  
ATOM  15328  CB  LYS A 984     102.888   4.581  16.255  1.00  1.330          C  
ATOM  15329  CG  LYS A 984     101.371   4.827  16.119  1.00  1.330          C  
ATOM  15330  CD  LYS A 984     101.027   6.316  15.967  1.00  1.330          C  
ATOM  15331  CE  LYS A 984      99.520   6.541  15.953  1.00  1.330          C  
ATOM  15332  NZ  LYS A 984      99.173   7.983  15.763  1.00  1.330          N  
ATOM  15333  H   LYS A 984     103.062   3.233  13.919  1.00  1.130          H  
ATOM  15334  HA  LYS A 984     103.614   6.027  14.844  1.00  1.140          H  
ATOM  15335 1HB  LYS A 984     103.030   3.518  16.466  1.00  1.590          H  
ATOM  15336 2HB  LYS A 984     103.250   5.135  17.121  1.00  1.590          H  
ATOM  15337 1HG  LYS A 984     101.001   4.288  15.246  1.00  1.590          H  
ATOM  15338 2HG  LYS A 984     100.868   4.432  17.001  1.00  1.590          H  
ATOM  15339 1HD  LYS A 984     101.470   6.883  16.787  1.00  1.590          H  
ATOM  15340 2HD  LYS A 984     101.426   6.692  15.026  1.00  1.590          H  
ATOM  15341 1HE  LYS A 984      99.084   5.962  15.140  1.00  1.590          H  
ATOM  15342 2HE  LYS A 984      99.099   6.198  16.898  1.00  1.590          H  
ATOM  15343 1HZ  LYS A 984      98.167   8.091  15.757  1.00  1.590          H  
ATOM  15344 2HZ  LYS A 984      99.563   8.531  16.518  1.00  1.590          H  
ATOM  15345 3HZ  LYS A 984      99.550   8.308  14.882  1.00  1.590          H  
ATOM  15346  N   MET A 985     105.990   5.734  15.223  1.00  0.830          N  
ATOM  15347  CA  MET A 985     107.420   5.557  15.413  1.00  0.780          C  
ATOM  15348  C   MET A 985     107.732   5.277  16.861  1.00  0.740          C  
ATOM  15349  O   MET A 985     107.206   5.958  17.740  1.00  0.770          O  
ATOM  15350  CB  MET A 985     108.146   6.806  14.966  1.00  1.110          C  
ATOM  15351  CG  MET A 985     108.051   7.089  13.482  1.00  1.110          C  
ATOM  15352  SD  MET A 985     108.907   5.843  12.531  1.00  1.110          S  
ATOM  15353  CE  MET A 985     108.351   6.170  10.877  1.00  1.110          C  
ATOM  15354  H   MET A 985     105.603   6.650  15.041  1.00  1.000          H  
ATOM  15355  HA  MET A 985     107.760   4.704  14.830  1.00  0.940          H  
ATOM  15356 1HB  MET A 985     107.762   7.669  15.505  1.00  1.330          H  
ATOM  15357 2HB  MET A 985     109.166   6.691  15.233  1.00  1.330          H  
ATOM  15358 1HG  MET A 985     107.006   7.101  13.174  1.00  1.330          H  
ATOM  15359 2HG  MET A 985     108.489   8.061  13.259  1.00  1.330          H  
ATOM  15360 1HE  MET A 985     108.807   5.456  10.192  1.00  1.330          H  
ATOM  15361 2HE  MET A 985     107.266   6.069  10.832  1.00  1.330          H  
ATOM  15362 3HE  MET A 985     108.637   7.182  10.590  1.00  1.330          H  
ATOM  15363  N   LEU A 986     108.600   4.306  17.133  1.00  0.700          N  
ATOM  15364  CA  LEU A 986     108.954   4.070  18.522  1.00  0.690          C  
ATOM  15365  C   LEU A 986     110.319   4.655  18.770  1.00  0.940          C  
ATOM  15366  O   LEU A 986     110.581   5.240  19.825  1.00  1.150          O  
ATOM  15367  CB  LEU A 986     108.927   2.577  18.835  1.00  0.970          C  
ATOM  15368  CG  LEU A 986     107.554   1.865  18.618  1.00  0.970          C  
ATOM  15369  CD1 LEU A 986     107.749   0.432  18.893  1.00  0.970          C  
ATOM  15370  CD2 LEU A 986     106.446   2.449  19.526  1.00  0.970          C  
ATOM  15371  H   LEU A 986     109.024   3.735  16.396  1.00  0.840          H  
ATOM  15372  HA  LEU A 986     108.248   4.584  19.162  1.00  0.830          H  
ATOM  15373 1HB  LEU A 986     109.665   2.083  18.199  1.00  1.160          H  
ATOM  15374 2HB  LEU A 986     109.221   2.434  19.875  1.00  1.160          H  
ATOM  15375  HG  LEU A 986     107.250   1.972  17.571  1.00  1.160          H  
ATOM  15376 1HD1 LEU A 986     106.825  -0.102  18.723  1.00  1.160          H  
ATOM  15377 2HD1 LEU A 986     108.506   0.071  18.234  1.00  1.160          H  
ATOM  15378 3HD1 LEU A 986     108.062   0.294  19.925  1.00  1.160          H  
ATOM  15379 1HD2 LEU A 986     105.510   1.910  19.344  1.00  1.160          H  
ATOM  15380 2HD2 LEU A 986     106.722   2.339  20.575  1.00  1.160          H  
ATOM  15381 3HD2 LEU A 986     106.289   3.502  19.302  1.00  1.160          H  
ATOM  15382  N   TYR A 987     111.155   4.531  17.754  1.00  1.270          N  
ATOM  15383  CA  TYR A 987     112.514   5.011  17.751  1.00  1.120          C  
ATOM  15384  C   TYR A 987     112.871   5.467  16.375  1.00  1.150          C  
ATOM  15385  O   TYR A 987     112.550   4.795  15.386  1.00  1.890          O  
ATOM  15386  CB  TYR A 987     113.461   3.920  18.199  1.00  1.630          C  
ATOM  15387  CG  TYR A 987     114.891   4.277  18.084  1.00  1.630          C  
ATOM  15388  CD1 TYR A 987     115.504   4.985  19.082  1.00  1.630          C  
ATOM  15389  CD2 TYR A 987     115.598   3.908  16.936  1.00  1.630          C  
ATOM  15390  CE1 TYR A 987     116.811   5.330  18.947  1.00  1.630          C  
ATOM  15391  CE2 TYR A 987     116.912   4.265  16.804  1.00  1.630          C  
ATOM  15392  CZ  TYR A 987     117.519   4.982  17.814  1.00  1.630          C  
ATOM  15393  OH  TYR A 987     118.833   5.370  17.705  1.00  1.630          O  
ATOM  15394  H   TYR A 987     110.820   4.024  16.934  1.00  1.520          H  
ATOM  15395  HA  TYR A 987     112.596   5.866  18.422  1.00  1.340          H  
ATOM  15396 1HB  TYR A 987     113.249   3.735  19.231  1.00  1.950          H  
ATOM  15397 2HB  TYR A 987     113.288   3.019  17.649  1.00  1.950          H  
ATOM  15398  HD1 TYR A 987     114.953   5.270  19.979  1.00  1.950          H  
ATOM  15399  HD2 TYR A 987     115.103   3.348  16.140  1.00  1.950          H  
ATOM  15400  HE1 TYR A 987     117.294   5.876  19.728  1.00  1.950          H  
ATOM  15401  HE2 TYR A 987     117.469   3.992  15.905  1.00  1.950          H  
ATOM  15402  HH  TYR A 987     119.201   5.026  16.886  1.00  1.950          H  
ATOM  15403  N   VAL A 988     113.450   6.651  16.300  1.00  0.970          N  
ATOM  15404  CA  VAL A 988     113.880   7.180  15.031  1.00  1.490          C  
ATOM  15405  C   VAL A 988     115.290   7.736  15.245  1.00  1.300          C  
ATOM  15406  O   VAL A 988     115.646   8.093  16.378  1.00  1.370          O  
ATOM  15407  CB  VAL A 988     112.902   8.269  14.491  1.00  1.880          C  
ATOM  15408  CG1 VAL A 988     111.560   7.683  14.341  1.00  1.880          C  
ATOM  15409  CG2 VAL A 988     112.850   9.461  15.375  1.00  1.880          C  
ATOM  15410  H   VAL A 988     113.664   7.146  17.156  1.00  1.160          H  
ATOM  15411  HA  VAL A 988     113.900   6.358  14.323  1.00  1.790          H  
ATOM  15412  HB  VAL A 988     113.210   8.573  13.517  1.00  2.250          H  
ATOM  15413 1HG1 VAL A 988     110.881   8.424  13.930  1.00  2.250          H  
ATOM  15414 2HG1 VAL A 988     111.601   6.824  13.683  1.00  2.250          H  
ATOM  15415 3HG1 VAL A 988     111.215   7.378  15.312  1.00  2.250          H  
ATOM  15416 1HG2 VAL A 988     112.163  10.197  14.963  1.00  2.250          H  
ATOM  15417 2HG2 VAL A 988     112.510   9.171  16.325  1.00  2.250          H  
ATOM  15418 3HG2 VAL A 988     113.808   9.895  15.460  1.00  2.250          H  
ATOM  15419  N   PRO A 989     116.064   7.953  14.179  1.00  1.490          N  
ATOM  15420  CA  PRO A 989     117.376   8.557  14.224  1.00  1.680          C  
ATOM  15421  C   PRO A 989     117.418   9.959  14.819  1.00  1.590          C  
ATOM  15422  O   PRO A 989     118.471  10.396  15.272  1.00  1.770          O  
ATOM  15423  CB  PRO A 989     117.765   8.629  12.740  1.00  2.520          C  
ATOM  15424  CG  PRO A 989     116.977   7.546  12.075  1.00  2.520          C  
ATOM  15425  CD  PRO A 989     115.669   7.505  12.813  1.00  2.520          C  
ATOM  15426  HA  PRO A 989     118.054   7.888  14.774  1.00  2.020          H  
ATOM  15427 1HB  PRO A 989     117.542   9.626  12.339  1.00  3.020          H  
ATOM  15428 2HB  PRO A 989     118.850   8.481  12.637  1.00  3.020          H  
ATOM  15429 1HG  PRO A 989     116.853   7.768  11.004  1.00  3.020          H  
ATOM  15430 2HG  PRO A 989     117.528   6.596  12.136  1.00  3.020          H  
ATOM  15431 1HD  PRO A 989     114.980   8.197  12.335  1.00  3.020          H  
ATOM  15432 2HD  PRO A 989     115.323   6.472  12.791  1.00  3.020          H  
ATOM  15433  N   VAL A 990     116.301  10.677  14.823  1.00  1.580          N  
ATOM  15434  CA  VAL A 990     116.335  12.022  15.362  1.00  1.700          C  
ATOM  15435  C   VAL A 990     115.321  12.210  16.457  1.00  1.600          C  
ATOM  15436  O   VAL A 990     114.705  13.268  16.572  1.00  2.200          O  
ATOM  15437  CB  VAL A 990     116.077  13.039  14.233  1.00  2.330          C  
ATOM  15438  CG1 VAL A 990     117.237  13.020  13.241  1.00  2.330          C  
ATOM  15439  CG2 VAL A 990     114.761  12.692  13.514  1.00  2.330          C  
ATOM  15440  H   VAL A 990     115.441  10.302  14.461  1.00  1.900          H  
ATOM  15441  HA  VAL A 990     117.322  12.211  15.781  1.00  2.040          H  
ATOM  15442  HB  VAL A 990     116.017  14.042  14.658  1.00  2.800          H  
ATOM  15443 1HG1 VAL A 990     117.057  13.750  12.455  1.00  2.800          H  
ATOM  15444 2HG1 VAL A 990     118.161  13.267  13.763  1.00  2.800          H  
ATOM  15445 3HG1 VAL A 990     117.328  12.035  12.800  1.00  2.800          H  
ATOM  15446 1HG2 VAL A 990     114.584  13.420  12.725  1.00  2.800          H  
ATOM  15447 2HG2 VAL A 990     114.827  11.700  13.077  1.00  2.800          H  
ATOM  15448 3HG2 VAL A 990     113.930  12.723  14.218  1.00  2.800          H  
ATOM  15449  N   MET A 991     115.219  11.215  17.317  1.00  1.340          N  
ATOM  15450  CA  MET A 991     114.285  11.305  18.434  1.00  1.750          C  
ATOM  15451  C   MET A 991     114.959  12.129  19.552  1.00  1.530          C  
ATOM  15452  O   MET A 991     116.017  11.720  20.034  1.00  1.490          O  
ATOM  15453  CB  MET A 991     113.981   9.889  18.945  1.00  2.290          C  
ATOM  15454  CG  MET A 991     112.933   9.776  20.023  1.00  2.290          C  
ATOM  15455  SD  MET A 991     111.231  10.103  19.449  1.00  2.290          S  
ATOM  15456  CE  MET A 991     110.717   8.513  18.700  1.00  2.290          C  
ATOM  15457  H   MET A 991     115.731  10.342  17.141  1.00  1.610          H  
ATOM  15458  HA  MET A 991     113.369  11.765  18.087  1.00  2.100          H  
ATOM  15459 1HB  MET A 991     113.691   9.266  18.136  1.00  2.740          H  
ATOM  15460 2HB  MET A 991     114.870   9.461  19.328  1.00  2.740          H  
ATOM  15461 1HG  MET A 991     112.982   8.765  20.405  1.00  2.740          H  
ATOM  15462 2HG  MET A 991     113.157  10.453  20.838  1.00  2.740          H  
ATOM  15463 1HE  MET A 991     109.698   8.598  18.317  1.00  2.740          H  
ATOM  15464 2HE  MET A 991     111.370   8.238  17.900  1.00  2.740          H  
ATOM  15465 3HE  MET A 991     110.746   7.735  19.452  1.00  2.740          H  
ATOM  15466  N   PRO A 992     114.398  13.276  20.017  1.00  1.570          N  
ATOM  15467  CA  PRO A 992     114.967  14.136  21.068  1.00  1.640          C  
ATOM  15468  C   PRO A 992     115.298  13.362  22.336  1.00  1.590          C  
ATOM  15469  O   PRO A 992     116.283  13.631  23.029  1.00  1.900          O  
ATOM  15470  CB  PRO A 992     113.820  15.125  21.330  1.00  2.460          C  
ATOM  15471  CG  PRO A 992     113.086  15.206  20.010  1.00  2.460          C  
ATOM  15472  CD  PRO A 992     113.129  13.795  19.447  1.00  2.460          C  
ATOM  15473  HA  PRO A 992     115.857  14.650  20.678  1.00  1.970          H  
ATOM  15474 1HB  PRO A 992     113.188  14.767  22.156  1.00  2.950          H  
ATOM  15475 2HB  PRO A 992     114.232  16.094  21.644  1.00  2.950          H  
ATOM  15476 1HG  PRO A 992     112.057  15.573  20.167  1.00  2.950          H  
ATOM  15477 2HG  PRO A 992     113.579  15.934  19.346  1.00  2.950          H  
ATOM  15478 1HD  PRO A 992     112.266  13.196  19.784  1.00  2.950          H  
ATOM  15479 2HD  PRO A 992     113.173  13.887  18.355  1.00  2.950          H  
ATOM  15480  N   GLY A 993     114.493  12.354  22.594  1.00  1.530          N  
ATOM  15481  CA  GLY A 993     114.675  11.523  23.736  1.00  1.650          C  
ATOM  15482  C   GLY A 993     115.067  10.148  23.281  1.00  1.430          C  
ATOM  15483  O   GLY A 993     114.688   9.182  23.917  1.00  1.650          O  
ATOM  15484  H   GLY A 993     113.679  12.194  22.017  1.00  1.840          H  
ATOM  15485 1HA  GLY A 993     115.443  11.939  24.386  1.00  1.980          H  
ATOM  15486 2HA  GLY A 993     113.747  11.480  24.302  1.00  1.980          H  
ATOM  15487  N   HIS A 994     115.842  10.025  22.191  1.00  1.280          N  
ATOM  15488  CA  HIS A 994     116.266   8.709  21.752  1.00  1.150          C  
ATOM  15489  C   HIS A 994     116.839   7.908  22.901  1.00  1.270          C  
ATOM  15490  O   HIS A 994     116.480   6.763  23.073  1.00  1.370          O  
ATOM  15491  CB  HIS A 994     117.353   8.823  20.661  1.00  1.660          C  
ATOM  15492  CG  HIS A 994     118.652   9.389  21.125  1.00  1.660          C  
ATOM  15493  ND1 HIS A 994     118.855  10.745  21.295  1.00  1.660          N  
ATOM  15494  CD2 HIS A 994     119.826   8.785  21.441  1.00  1.660          C  
ATOM  15495  CE1 HIS A 994     120.091  10.947  21.713  1.00  1.660          C  
ATOM  15496  NE2 HIS A 994     120.701   9.775  21.809  1.00  1.660          N  
ATOM  15497  H   HIS A 994     116.109  10.840  21.640  1.00  1.540          H  
ATOM  15498  HA  HIS A 994     115.418   8.160  21.347  1.00  1.380          H  
ATOM  15499 1HB  HIS A 994     117.561   7.865  20.262  1.00  1.990          H  
ATOM  15500 2HB  HIS A 994     117.014   9.437  19.847  1.00  1.990          H  
ATOM  15501  HD1 HIS A 994     118.333  11.454  20.795  1.00  1.990          H  
ATOM  15502  HD2 HIS A 994     120.140   7.742  21.451  1.00  1.990          H  
ATOM  15503  HE1 HIS A 994     120.444  11.958  21.912  1.00  1.990          H  
ATOM  15504  N   ALA A 995     117.644   8.506  23.762  1.00  1.380          N  
ATOM  15505  CA  ALA A 995     118.206   7.756  24.870  1.00  1.650          C  
ATOM  15506  C   ALA A 995     117.136   7.504  25.905  1.00  1.580          C  
ATOM  15507  O   ALA A 995     117.076   6.425  26.503  1.00  1.840          O  
ATOM  15508  CB  ALA A 995     119.364   8.508  25.485  1.00  2.200          C  
ATOM  15509  H   ALA A 995     117.895   9.474  23.603  1.00  1.660          H  
ATOM  15510  HA  ALA A 995     118.565   6.805  24.498  1.00  1.980          H  
ATOM  15511 1HB  ALA A 995     119.782   7.927  26.304  1.00  2.640          H  
ATOM  15512 2HB  ALA A 995     120.131   8.673  24.725  1.00  2.640          H  
ATOM  15513 3HB  ALA A 995     119.017   9.468  25.861  1.00  2.640          H  
ATOM  15514  N   LYS A 996     116.290   8.535  26.116  1.00  1.360          N  
ATOM  15515  CA  LYS A 996     115.240   8.464  27.123  1.00  1.330          C  
ATOM  15516  C   LYS A 996     114.290   7.323  26.801  1.00  1.260          C  
ATOM  15517  O   LYS A 996     113.888   6.567  27.692  1.00  1.470          O  
ATOM  15518  CB  LYS A 996     114.470   9.780  27.212  1.00  1.870          C  
ATOM  15519  CG  LYS A 996     115.267  10.938  27.796  1.00  1.870          C  
ATOM  15520  CD  LYS A 996     114.446  12.226  27.815  1.00  1.870          C  
ATOM  15521  CE  LYS A 996     115.254  13.397  28.370  1.00  1.870          C  
ATOM  15522  NZ  LYS A 996     114.485  14.672  28.330  1.00  1.870          N  
ATOM  15523  H   LYS A 996     116.417   9.376  25.571  1.00  1.630          H  
ATOM  15524  HA  LYS A 996     115.696   8.256  28.091  1.00  1.600          H  
ATOM  15525 1HB  LYS A 996     114.113  10.060  26.236  1.00  2.250          H  
ATOM  15526 2HB  LYS A 996     113.592   9.634  27.841  1.00  2.250          H  
ATOM  15527 1HG  LYS A 996     115.568  10.688  28.814  1.00  2.250          H  
ATOM  15528 2HG  LYS A 996     116.164  11.093  27.198  1.00  2.250          H  
ATOM  15529 1HD  LYS A 996     114.123  12.471  26.803  1.00  2.250          H  
ATOM  15530 2HD  LYS A 996     113.562  12.085  28.435  1.00  2.250          H  
ATOM  15531 1HE  LYS A 996     115.529  13.183  29.402  1.00  2.250          H  
ATOM  15532 2HE  LYS A 996     116.163  13.516  27.779  1.00  2.250          H  
ATOM  15533 1HZ  LYS A 996     115.052  15.420  28.705  1.00  2.250          H  
ATOM  15534 2HZ  LYS A 996     114.236  14.887  27.373  1.00  2.250          H  
ATOM  15535 3HZ  LYS A 996     113.644  14.580  28.884  1.00  2.250          H  
ATOM  15536  N   ARG A 997     113.989   7.171  25.513  1.00  1.150          N  
ATOM  15537  CA  ARG A 997     113.117   6.134  25.016  1.00  1.130          C  
ATOM  15538  C   ARG A 997     113.862   4.819  24.876  1.00  1.070          C  
ATOM  15539  O   ARG A 997     113.308   3.787  25.214  1.00  1.040          O  
ATOM  15540  CB  ARG A 997     112.443   6.552  23.728  1.00  1.590          C  
ATOM  15541  CG  ARG A 997     111.393   7.632  23.954  1.00  1.590          C  
ATOM  15542  CD  ARG A 997     110.734   8.056  22.723  1.00  1.590          C  
ATOM  15543  NE  ARG A 997     109.944   6.994  22.124  1.00  1.590          N  
ATOM  15544  CZ  ARG A 997     108.688   6.665  22.451  1.00  1.590          C  
ATOM  15545  NH1 ARG A 997     108.009   7.287  23.401  1.00  1.590          N  
ATOM  15546  NH2 ARG A 997     108.171   5.691  21.776  1.00  1.590          N  
ATOM  15547  H   ARG A 997     114.364   7.848  24.874  1.00  1.380          H  
ATOM  15548  HA  ARG A 997     112.327   5.991  25.743  1.00  1.360          H  
ATOM  15549 1HB  ARG A 997     113.193   6.951  23.040  1.00  1.910          H  
ATOM  15550 2HB  ARG A 997     111.976   5.696  23.252  1.00  1.910          H  
ATOM  15551 1HG  ARG A 997     110.640   7.253  24.642  1.00  1.910          H  
ATOM  15552 2HG  ARG A 997     111.878   8.505  24.396  1.00  1.910          H  
ATOM  15553 1HD  ARG A 997     110.091   8.912  22.909  1.00  1.910          H  
ATOM  15554 2HD  ARG A 997     111.492   8.335  22.026  1.00  1.910          H  
ATOM  15555  HE  ARG A 997     110.360   6.434  21.353  1.00  1.910          H  
ATOM  15556 1HH1 ARG A 997     108.430   8.046  23.915  1.00  1.910          H  
ATOM  15557 2HH1 ARG A 997     107.061   7.004  23.613  1.00  1.910          H  
ATOM  15558 1HH2 ARG A 997     108.779   5.273  21.062  1.00  1.910          H  
ATOM  15559 2HH2 ARG A 997     107.226   5.371  21.941  1.00  1.910          H  
ATOM  15560  N   LEU A 998     115.147   4.832  24.506  1.00  1.100          N  
ATOM  15561  CA  LEU A 998     115.924   3.594  24.443  1.00  1.140          C  
ATOM  15562  C   LEU A 998     115.983   2.941  25.814  1.00  1.020          C  
ATOM  15563  O   LEU A 998     115.991   1.718  25.919  1.00  1.060          O  
ATOM  15564  CB  LEU A 998     117.346   3.827  23.891  1.00  1.580          C  
ATOM  15565  CG  LEU A 998     117.507   4.074  22.362  1.00  1.580          C  
ATOM  15566  CD1 LEU A 998     118.910   4.608  22.069  1.00  1.580          C  
ATOM  15567  CD2 LEU A 998     117.337   2.758  21.646  1.00  1.580          C  
ATOM  15568  H   LEU A 998     115.590   5.694  24.208  1.00  1.320          H  
ATOM  15569  HA  LEU A 998     115.409   2.915  23.779  1.00  1.370          H  
ATOM  15570 1HB  LEU A 998     117.761   4.676  24.408  1.00  1.900          H  
ATOM  15571 2HB  LEU A 998     117.943   2.983  24.129  1.00  1.900          H  
ATOM  15572  HG  LEU A 998     116.765   4.758  22.006  1.00  1.900          H  
ATOM  15573 1HD1 LEU A 998     119.029   4.757  20.998  1.00  1.900          H  
ATOM  15574 2HD1 LEU A 998     119.051   5.557  22.575  1.00  1.900          H  
ATOM  15575 3HD1 LEU A 998     119.654   3.902  22.415  1.00  1.900          H  
ATOM  15576 1HD2 LEU A 998     117.453   2.909  20.576  1.00  1.900          H  
ATOM  15577 2HD2 LEU A 998     118.087   2.063  21.998  1.00  1.900          H  
ATOM  15578 3HD2 LEU A 998     116.373   2.366  21.842  1.00  1.900          H  
ATOM  15579  N   LYS A 999     115.968   3.741  26.880  1.00  0.960          N  
ATOM  15580  CA  LYS A 999     115.985   3.216  28.238  1.00  0.940          C  
ATOM  15581  C   LYS A 999     114.604   2.726  28.725  1.00  0.920          C  
ATOM  15582  O   LYS A 999     114.488   2.211  29.840  1.00  0.950          O  
ATOM  15583  CB  LYS A 999     116.556   4.259  29.191  1.00  1.320          C  
ATOM  15584  CG  LYS A 999     118.048   4.539  28.973  1.00  1.320          C  
ATOM  15585  CD  LYS A 999     118.554   5.630  29.903  1.00  1.320          C  
ATOM  15586  CE  LYS A 999     120.035   5.911  29.676  1.00  1.320          C  
ATOM  15587  NZ  LYS A 999     120.538   7.000  30.566  1.00  1.320          N  
ATOM  15588  H   LYS A 999     116.027   4.755  26.735  1.00  1.150          H  
ATOM  15589  HA  LYS A 999     116.655   2.358  28.252  1.00  1.130          H  
ATOM  15590 1HB  LYS A 999     116.014   5.202  29.053  1.00  1.590          H  
ATOM  15591 2HB  LYS A 999     116.409   3.940  30.220  1.00  1.590          H  
ATOM  15592 1HG  LYS A 999     118.605   3.624  29.168  1.00  1.590          H  
ATOM  15593 2HG  LYS A 999     118.226   4.825  27.944  1.00  1.590          H  
ATOM  15594 1HD  LYS A 999     117.988   6.546  29.715  1.00  1.590          H  
ATOM  15595 2HD  LYS A 999     118.399   5.330  30.937  1.00  1.590          H  
ATOM  15596 1HE  LYS A 999     120.604   5.004  29.871  1.00  1.590          H  
ATOM  15597 2HE  LYS A 999     120.185   6.207  28.637  1.00  1.590          H  
ATOM  15598 1HZ  LYS A 999     121.520   7.158  30.387  1.00  1.590          H  
ATOM  15599 2HZ  LYS A 999     120.022   7.850  30.382  1.00  1.590          H  
ATOM  15600 3HZ  LYS A 999     120.413   6.734  31.533  1.00  1.590          H  
ATOM  15601  N   LEU A1000     113.557   2.888  27.912  1.00  0.940          N  
ATOM  15602  CA  LEU A1000     112.237   2.395  28.266  1.00  0.970          C  
ATOM  15603  C   LEU A1000     112.113   1.014  27.700  1.00  1.020          C  
ATOM  15604  O   LEU A1000     112.700   0.698  26.654  1.00  1.070          O  
ATOM  15605  CB  LEU A1000     111.098   3.252  27.702  1.00  1.350          C  
ATOM  15606  CG  LEU A1000     110.984   4.699  28.166  1.00  1.350          C  
ATOM  15607  CD1 LEU A1000     109.871   5.377  27.366  1.00  1.350          C  
ATOM  15608  CD2 LEU A1000     110.677   4.753  29.660  1.00  1.350          C  
ATOM  15609  H   LEU A1000     113.677   3.308  26.994  1.00  1.130          H  
ATOM  15610  HA  LEU A1000     112.152   2.324  29.345  1.00  1.160          H  
ATOM  15611 1HB  LEU A1000     111.235   3.284  26.636  1.00  1.620          H  
ATOM  15612 2HB  LEU A1000     110.149   2.748  27.903  1.00  1.620          H  
ATOM  15613  HG  LEU A1000     111.910   5.213  27.975  1.00  1.620          H  
ATOM  15614 1HD1 LEU A1000     109.786   6.417  27.677  1.00  1.620          H  
ATOM  15615 2HD1 LEU A1000     110.108   5.339  26.315  1.00  1.620          H  
ATOM  15616 3HD1 LEU A1000     108.926   4.864  27.542  1.00  1.620          H  
ATOM  15617 1HD2 LEU A1000     110.593   5.796  29.969  1.00  1.620          H  
ATOM  15618 2HD2 LEU A1000     109.737   4.238  29.863  1.00  1.620          H  
ATOM  15619 3HD2 LEU A1000     111.478   4.283  30.223  1.00  1.620          H  
ATOM  15620  N   THR A1001     111.335   0.189  28.363  1.00  1.080          N  
ATOM  15621  CA  THR A1001     111.133  -1.125  27.832  1.00  1.160          C  
ATOM  15622  C   THR A1001     110.109  -1.154  26.743  1.00  1.090          C  
ATOM  15623  O   THR A1001     109.265  -0.260  26.611  1.00  1.140          O  
ATOM  15624  CB  THR A1001     110.788  -2.110  28.954  1.00  1.590          C  
ATOM  15625  OG1 THR A1001     109.582  -1.686  29.583  1.00  1.590          O  
ATOM  15626  CG2 THR A1001     111.915  -2.137  29.976  1.00  1.590          C  
ATOM  15627  H   THR A1001     110.888   0.469  29.226  1.00  1.300          H  
ATOM  15628  HA  THR A1001     112.025  -1.443  27.362  1.00  1.390          H  
ATOM  15629  HB  THR A1001     110.644  -3.108  28.539  1.00  1.910          H  
ATOM  15630  HG1 THR A1001     109.274  -2.386  30.175  1.00  1.910          H  
ATOM  15631 1HG2 THR A1001     111.658  -2.834  30.776  1.00  1.910          H  
ATOM  15632 2HG2 THR A1001     112.835  -2.460  29.502  1.00  1.910          H  
ATOM  15633 3HG2 THR A1001     112.058  -1.147  30.398  1.00  1.910          H  
ATOM  15634  N   MET A1002     110.118  -2.249  26.001  1.00  1.040          N  
ATOM  15635  CA  MET A1002     109.181  -2.396  24.907  1.00  1.060          C  
ATOM  15636  C   MET A1002     107.759  -2.405  25.426  1.00  1.220          C  
ATOM  15637  O   MET A1002     106.854  -1.867  24.784  1.00  1.320          O  
ATOM  15638  CB  MET A1002     109.483  -3.672  24.140  1.00  1.480          C  
ATOM  15639  CG  MET A1002     110.794  -3.640  23.388  1.00  1.480          C  
ATOM  15640  SD  MET A1002     110.933  -2.249  22.273  1.00  1.480          S  
ATOM  15641  CE  MET A1002     109.612  -2.455  21.106  1.00  1.480          C  
ATOM  15642  H   MET A1002     110.840  -2.959  26.182  1.00  1.250          H  
ATOM  15643  HA  MET A1002     109.285  -1.544  24.244  1.00  1.270          H  
ATOM  15644 1HB  MET A1002     109.525  -4.508  24.842  1.00  1.770          H  
ATOM  15645 2HB  MET A1002     108.688  -3.884  23.440  1.00  1.770          H  
ATOM  15646 1HG  MET A1002     111.614  -3.578  24.105  1.00  1.770          H  
ATOM  15647 2HG  MET A1002     110.914  -4.546  22.831  1.00  1.770          H  
ATOM  15648 1HE  MET A1002     109.650  -1.638  20.388  1.00  1.770          H  
ATOM  15649 2HE  MET A1002     109.726  -3.400  20.586  1.00  1.770          H  
ATOM  15650 3HE  MET A1002     108.650  -2.433  21.617  1.00  1.770          H  
ATOM  15651  N   HIS A1003     107.595  -2.903  26.664  1.00  1.340          N  
ATOM  15652  CA  HIS A1003     106.329  -3.047  27.387  1.00  1.560          C  
ATOM  15653  C   HIS A1003     105.760  -1.701  27.824  1.00  1.440          C  
ATOM  15654  O   HIS A1003     104.619  -1.647  28.280  1.00  1.490          O  
ATOM  15655  CB  HIS A1003     106.525  -3.896  28.632  1.00  2.100          C  
ATOM  15656  CG  HIS A1003     106.887  -5.285  28.351  1.00  2.100          C  
ATOM  15657  ND1 HIS A1003     108.186  -5.685  28.165  1.00  2.100          N  
ATOM  15658  CD2 HIS A1003     106.138  -6.394  28.236  1.00  2.100          C  
ATOM  15659  CE1 HIS A1003     108.212  -6.987  27.954  1.00  2.100          C  
ATOM  15660  NE2 HIS A1003     106.997  -7.438  28.001  1.00  2.100          N  
ATOM  15661  H   HIS A1003     108.400  -3.326  27.115  1.00  1.610          H  
ATOM  15662  HA  HIS A1003     105.597  -3.534  26.750  1.00  1.870          H  
ATOM  15663 1HB  HIS A1003     107.307  -3.454  29.249  1.00  2.520          H  
ATOM  15664 2HB  HIS A1003     105.607  -3.897  29.221  1.00  2.520          H  
ATOM  15665  HD2 HIS A1003     105.057  -6.451  28.327  1.00  2.520          H  
ATOM  15666  HE1 HIS A1003     109.083  -7.586  27.781  1.00  2.520          H  
ATOM  15667  HE2 HIS A1003     106.757  -8.417  27.882  1.00  2.520          H  
ATOM  15668  N   LYS A1004     106.560  -0.611  27.679  1.00  1.340          N  
ATOM  15669  CA  LYS A1004     106.205   0.779  28.015  1.00  1.320          C  
ATOM  15670  C   LYS A1004     106.170   1.677  26.751  1.00  1.230          C  
ATOM  15671  O   LYS A1004     105.426   2.655  26.700  1.00  1.270          O  
ATOM  15672  CB  LYS A1004     107.168   1.297  29.083  1.00  1.860          C  
ATOM  15673  CG  LYS A1004     107.020   0.500  30.399  1.00  1.860          C  
ATOM  15674  CD  LYS A1004     107.981   0.936  31.508  1.00  1.860          C  
ATOM  15675  CE  LYS A1004     107.848  -0.031  32.723  1.00  1.860          C  
ATOM  15676  NZ  LYS A1004     108.818   0.265  33.826  1.00  1.860          N  
ATOM  15677  H   LYS A1004     107.488  -0.755  27.290  1.00  1.610          H  
ATOM  15678  HA  LYS A1004     105.203   0.782  28.442  1.00  1.580          H  
ATOM  15679 1HB  LYS A1004     108.197   1.199  28.728  1.00  2.230          H  
ATOM  15680 2HB  LYS A1004     106.977   2.352  29.279  1.00  2.230          H  
ATOM  15681 1HG  LYS A1004     105.997   0.603  30.758  1.00  2.230          H  
ATOM  15682 2HG  LYS A1004     107.199  -0.551  30.192  1.00  2.230          H  
ATOM  15683 1HD  LYS A1004     109.006   0.904  31.138  1.00  2.230          H  
ATOM  15684 2HD  LYS A1004     107.749   1.951  31.824  1.00  2.230          H  
ATOM  15685 1HE  LYS A1004     106.838   0.021  33.117  1.00  2.230          H  
ATOM  15686 2HE  LYS A1004     108.037  -1.048  32.367  1.00  2.230          H  
ATOM  15687 1HZ  LYS A1004     108.705  -0.443  34.588  1.00  2.230          H  
ATOM  15688 2HZ  LYS A1004     109.760   0.190  33.474  1.00  2.230          H  
ATOM  15689 3HZ  LYS A1004     108.670   1.183  34.196  1.00  2.230          H  
ATOM  15690  N   LEU A1005     107.018   1.368  25.761  1.00  1.190          N  
ATOM  15691  CA  LEU A1005     107.048   2.078  24.481  1.00  1.220          C  
ATOM  15692  C   LEU A1005     105.792   1.735  23.687  1.00  1.240          C  
ATOM  15693  O   LEU A1005     105.259   2.574  22.953  1.00  1.320          O  
ATOM  15694  CB  LEU A1005     108.295   1.661  23.695  1.00  1.700          C  
ATOM  15695  CG  LEU A1005     109.637   2.132  24.275  1.00  1.700          C  
ATOM  15696  CD1 LEU A1005     110.737   1.416  23.613  1.00  1.700          C  
ATOM  15697  CD2 LEU A1005     109.825   3.608  24.030  1.00  1.700          C  
ATOM  15698  H   LEU A1005     107.692   0.620  25.921  1.00  1.430          H  
ATOM  15699  HA  LEU A1005     107.053   3.147  24.669  1.00  1.460          H  
ATOM  15700 1HB  LEU A1005     108.313   0.574  23.648  1.00  2.040          H  
ATOM  15701 2HB  LEU A1005     108.209   2.042  22.680  1.00  2.040          H  
ATOM  15702  HG  LEU A1005     109.668   1.923  25.342  1.00  2.040          H  
ATOM  15703 1HD1 LEU A1005     111.683   1.764  24.043  1.00  2.040          H  
ATOM  15704 2HD1 LEU A1005     110.633   0.355  23.791  1.00  2.040          H  
ATOM  15705 3HD1 LEU A1005     110.722   1.613  22.547  1.00  2.040          H  
ATOM  15706 1HD2 LEU A1005     110.785   3.912  24.435  1.00  2.040          H  
ATOM  15707 2HD2 LEU A1005     109.815   3.797  22.962  1.00  2.040          H  
ATOM  15708 3HD2 LEU A1005     109.040   4.177  24.507  1.00  2.040          H  
ATOM  15709  N   VAL A1006     105.340   0.471  23.857  1.00  1.250          N  
ATOM  15710  CA  VAL A1006     104.179  -0.128  23.206  1.00  1.340          C  
ATOM  15711  C   VAL A1006     102.901  -0.411  24.113  1.00  1.400          C  
ATOM  15712  O   VAL A1006     101.795  -0.347  23.593  1.00  1.390          O  
ATOM  15713  CB  VAL A1006     104.615  -1.373  22.419  1.00  1.840          C  
ATOM  15714  CG1 VAL A1006     103.432  -2.025  21.812  1.00  1.840          C  
ATOM  15715  CG2 VAL A1006     105.602  -0.947  21.335  1.00  1.840          C  
ATOM  15716  H   VAL A1006     105.892  -0.156  24.444  1.00  1.500          H  
ATOM  15717  HA  VAL A1006     103.866   0.586  22.447  1.00  1.610          H  
ATOM  15718  HB  VAL A1006     105.092  -2.080  23.072  1.00  2.210          H  
ATOM  15719 1HG1 VAL A1006     103.747  -2.838  21.245  1.00  2.210          H  
ATOM  15720 2HG1 VAL A1006     102.757  -2.360  22.568  1.00  2.210          H  
ATOM  15721 3HG1 VAL A1006     102.940  -1.321  21.171  1.00  2.210          H  
ATOM  15722 1HG2 VAL A1006     105.922  -1.808  20.769  1.00  2.210          H  
ATOM  15723 2HG2 VAL A1006     105.115  -0.235  20.670  1.00  2.210          H  
ATOM  15724 3HG2 VAL A1006     106.469  -0.479  21.794  1.00  2.210          H  
ATOM  15725  N   LYS A1007     102.948  -0.819  25.400  1.00  1.580          N  
ATOM  15726  CA  LYS A1007     101.632  -1.081  26.039  1.00  1.730          C  
ATOM  15727  C   LYS A1007     100.658   0.130  25.889  1.00  1.600          C  
ATOM  15728  O   LYS A1007      99.457  -0.085  25.756  1.00  1.740          O  
ATOM  15729  CB  LYS A1007     101.762  -1.582  27.477  1.00  2.360          C  
ATOM  15730  CG  LYS A1007     100.441  -1.956  28.139  1.00  2.360          C  
ATOM  15731  CD  LYS A1007     100.681  -2.617  29.504  1.00  2.360          C  
ATOM  15732  CE  LYS A1007      99.372  -2.991  30.192  1.00  2.360          C  
ATOM  15733  NZ  LYS A1007      99.602  -3.719  31.486  1.00  2.360          N  
ATOM  15734  H   LYS A1007     103.809  -0.925  25.925  1.00  1.900          H  
ATOM  15735  HA  LYS A1007     101.171  -1.909  25.502  1.00  2.080          H  
ATOM  15736 1HB  LYS A1007     102.386  -2.475  27.484  1.00  2.830          H  
ATOM  15737 2HB  LYS A1007     102.241  -0.850  28.108  1.00  2.830          H  
ATOM  15738 1HG  LYS A1007      99.839  -1.056  28.281  1.00  2.830          H  
ATOM  15739 2HG  LYS A1007      99.890  -2.637  27.490  1.00  2.830          H  
ATOM  15740 1HD  LYS A1007     101.280  -3.523  29.376  1.00  2.830          H  
ATOM  15741 2HD  LYS A1007     101.234  -1.932  30.146  1.00  2.830          H  
ATOM  15742 1HE  LYS A1007      98.813  -2.081  30.397  1.00  2.830          H  
ATOM  15743 2HE  LYS A1007      98.785  -3.627  29.530  1.00  2.830          H  
ATOM  15744 1HZ  LYS A1007      98.719  -3.944  31.909  1.00  2.830          H  
ATOM  15745 2HZ  LYS A1007     100.120  -4.609  31.329  1.00  2.830          H  
ATOM  15746 3HZ  LYS A1007     100.136  -3.148  32.115  1.00  2.830          H  
ATOM  15747  N   PRO A1008     101.102   1.411  25.986  1.00  1.910          N  
ATOM  15748  CA  PRO A1008     100.307   2.606  25.735  1.00  2.490          C  
ATOM  15749  C   PRO A1008      99.775   2.712  24.289  1.00  2.620          C  
ATOM  15750  O   PRO A1008      98.927   3.564  24.017  1.00  2.730          O  
ATOM  15751  CB  PRO A1008     101.274   3.749  26.052  1.00  3.740          C  
ATOM  15752  CG  PRO A1008     102.274   3.152  26.987  1.00  3.740          C  
ATOM  15753  CD  PRO A1008     102.458   1.744  26.493  1.00  3.740          C  
ATOM  15754  HA  PRO A1008      99.465   2.614  26.443  1.00  2.990          H  
ATOM  15755 1HB  PRO A1008     101.736   4.110  25.117  1.00  4.480          H  
ATOM  15756 2HB  PRO A1008     100.728   4.595  26.490  1.00  4.480          H  
ATOM  15757 1HG  PRO A1008     103.208   3.736  26.958  1.00  4.480          H  
ATOM  15758 2HG  PRO A1008     101.905   3.195  28.021  1.00  4.480          H  
ATOM  15759 1HD  PRO A1008     103.196   1.796  25.683  1.00  4.480          H  
ATOM  15760 2HD  PRO A1008     102.779   1.117  27.316  1.00  4.480          H  
ATOM  15761  N   THR A1009     100.326   1.935  23.344  1.00  2.870          N  
ATOM  15762  CA  THR A1009      99.911   1.992  21.947  1.00  3.260          C  
ATOM  15763  C   THR A1009      99.120   0.747  21.493  1.00  3.360          C  
ATOM  15764  O   THR A1009      98.382   0.833  20.508  1.00  3.850          O  
ATOM  15765  CB  THR A1009     101.109   2.105  20.988  1.00  4.410          C  
ATOM  15766  OG1 THR A1009     101.866   0.917  21.062  1.00  4.410          O  
ATOM  15767  CG2 THR A1009     102.013   3.255  21.409  1.00  4.410          C  
ATOM  15768  H   THR A1009     101.017   1.240  23.572  1.00  3.440          H  
ATOM  15769  HA  THR A1009      99.267   2.863  21.816  1.00  3.910          H  
ATOM  15770  HB  THR A1009     100.755   2.251  19.970  1.00  5.290          H  
ATOM  15771  HG1 THR A1009     102.450   0.845  20.277  1.00  5.290          H  
ATOM  15772 1HG2 THR A1009     102.866   3.309  20.731  1.00  5.290          H  
ATOM  15773 2HG2 THR A1009     101.454   4.186  21.373  1.00  5.290          H  
ATOM  15774 3HG2 THR A1009     102.374   3.085  22.425  1.00  5.290          H  
ATOM  15775  N   THR A1010      99.236  -0.395  22.202  1.00  3.170          N  
ATOM  15776  CA  THR A1010      98.532  -1.613  21.753  1.00  3.380          C  
ATOM  15777  C   THR A1010      97.455  -2.146  22.676  1.00  2.780          C  
ATOM  15778  O   THR A1010      97.317  -1.738  23.823  1.00  3.110          O  
ATOM  15779  CB  THR A1010      99.479  -2.805  21.517  1.00  4.650          C  
ATOM  15780  OG1 THR A1010      98.718  -3.873  20.911  1.00  4.650          O  
ATOM  15781  CG2 THR A1010     100.070  -3.327  22.841  1.00  4.650          C  
ATOM  15782  H   THR A1010      99.879  -0.409  22.990  1.00  3.800          H  
ATOM  15783  HA  THR A1010      98.051  -1.386  20.805  1.00  4.060          H  
ATOM  15784  HB  THR A1010     100.279  -2.498  20.853  1.00  5.580          H  
ATOM  15785  HG1 THR A1010      99.343  -4.548  20.579  1.00  5.580          H  
ATOM  15786 1HG2 THR A1010     100.732  -4.170  22.635  1.00  5.580          H  
ATOM  15787 2HG2 THR A1010     100.625  -2.540  23.312  1.00  5.580          H  
ATOM  15788 3HG2 THR A1010      99.284  -3.656  23.518  1.00  5.580          H  
ATOM  15789  N   GLU A1011      96.717  -3.117  22.146  1.00  2.370          N  
ATOM  15790  CA  GLU A1011      95.639  -3.804  22.860  1.00  2.120          C  
ATOM  15791  C   GLU A1011      95.840  -5.316  22.842  1.00  1.820          C  
ATOM  15792  O   GLU A1011      94.924  -6.083  23.150  1.00  2.040          O  
ATOM  15793  CB  GLU A1011      94.275  -3.441  22.251  1.00  3.070          C  
ATOM  15794  CG  GLU A1011      93.910  -1.951  22.360  1.00  3.070          C  
ATOM  15795  CD  GLU A1011      92.532  -1.614  21.809  1.00  3.070          C  
ATOM  15796  OE1 GLU A1011      91.886  -2.490  21.285  1.00  3.070          O  
ATOM  15797  OE2 GLU A1011      92.132  -0.477  21.920  1.00  3.070          O  
ATOM  15798  H   GLU A1011      96.950  -3.393  21.195  1.00  2.840          H  
ATOM  15799  HA  GLU A1011      95.650  -3.476  23.899  1.00  2.540          H  
ATOM  15800 1HB  GLU A1011      94.263  -3.717  21.197  1.00  3.680          H  
ATOM  15801 2HB  GLU A1011      93.491  -4.013  22.748  1.00  3.680          H  
ATOM  15802 1HG  GLU A1011      93.953  -1.659  23.408  1.00  3.680          H  
ATOM  15803 2HG  GLU A1011      94.657  -1.369  21.823  1.00  3.680          H  
ATOM  15804  N   LYS A1012      97.035  -5.736  22.455  1.00  1.740          N  
ATOM  15805  CA  LYS A1012      97.355  -7.148  22.317  1.00  1.740          C  
ATOM  15806  C   LYS A1012      98.726  -7.470  22.925  1.00  1.640          C  
ATOM  15807  O   LYS A1012      99.617  -6.627  22.946  1.00  2.250          O  
ATOM  15808  CB  LYS A1012      97.298  -7.491  20.824  1.00  2.440          C  
ATOM  15809  CG  LYS A1012      97.426  -8.938  20.445  1.00  2.440          C  
ATOM  15810  CD  LYS A1012      97.295  -9.096  18.944  1.00  2.440          C  
ATOM  15811  CE  LYS A1012      97.411 -10.529  18.563  1.00  2.440          C  
ATOM  15812  NZ  LYS A1012      97.388 -10.737  17.110  1.00  2.440          N  
ATOM  15813  H   LYS A1012      97.730  -5.032  22.219  1.00  2.090          H  
ATOM  15814  HA  LYS A1012      96.604  -7.731  22.851  1.00  2.090          H  
ATOM  15815 1HB  LYS A1012      96.354  -7.130  20.415  1.00  2.920          H  
ATOM  15816 2HB  LYS A1012      98.096  -6.952  20.309  1.00  2.920          H  
ATOM  15817 1HG  LYS A1012      98.383  -9.337  20.734  1.00  2.920          H  
ATOM  15818 2HG  LYS A1012      96.644  -9.516  20.935  1.00  2.920          H  
ATOM  15819 1HD  LYS A1012      96.331  -8.712  18.604  1.00  2.920          H  
ATOM  15820 2HD  LYS A1012      98.091  -8.537  18.449  1.00  2.920          H  
ATOM  15821 1HE  LYS A1012      98.344 -10.910  18.958  1.00  2.920          H  
ATOM  15822 2HE  LYS A1012      96.584 -11.087  19.005  1.00  2.920          H  
ATOM  15823 1HZ  LYS A1012      97.484 -11.758  16.941  1.00  2.920          H  
ATOM  15824 2HZ  LYS A1012      96.502 -10.398  16.700  1.00  2.920          H  
ATOM  15825 3HZ  LYS A1012      98.154 -10.251  16.685  1.00  2.920          H  
ATOM  15826  N   LYS A1013      98.912  -8.725  23.356  1.00  1.740          N  
ATOM  15827  CA  LYS A1013     100.173  -9.215  23.935  1.00  2.160          C  
ATOM  15828  C   LYS A1013     101.315  -9.421  22.934  1.00  1.870          C  
ATOM  15829  O   LYS A1013     102.424  -9.749  23.334  1.00  2.250          O  
ATOM  15830  CB  LYS A1013      99.957 -10.548  24.649  1.00  2.860          C  
ATOM  15831  CG  LYS A1013      99.114 -10.488  25.902  1.00  2.860          C  
ATOM  15832  CD  LYS A1013      98.978 -11.882  26.522  1.00  2.860          C  
ATOM  15833  CE  LYS A1013      98.141 -11.858  27.800  1.00  2.860          C  
ATOM  15834  NZ  LYS A1013      97.960 -13.227  28.375  1.00  2.860          N  
ATOM  15835  H   LYS A1013      98.130  -9.363  23.305  1.00  2.090          H  
ATOM  15836  HA  LYS A1013     100.510  -8.481  24.668  1.00  2.590          H  
ATOM  15837 1HB  LYS A1013      99.504 -11.261  23.960  1.00  3.430          H  
ATOM  15838 2HB  LYS A1013     100.928 -10.949  24.938  1.00  3.430          H  
ATOM  15839 1HG  LYS A1013      99.604  -9.827  26.622  1.00  3.430          H  
ATOM  15840 2HG  LYS A1013      98.131 -10.087  25.674  1.00  3.430          H  
ATOM  15841 1HD  LYS A1013      98.521 -12.561  25.803  1.00  3.430          H  
ATOM  15842 2HD  LYS A1013      99.978 -12.256  26.765  1.00  3.430          H  
ATOM  15843 1HE  LYS A1013      98.639 -11.229  28.538  1.00  3.430          H  
ATOM  15844 2HE  LYS A1013      97.161 -11.436  27.578  1.00  3.430          H  
ATOM  15845 1HZ  LYS A1013      97.404 -13.168  29.217  1.00  3.430          H  
ATOM  15846 2HZ  LYS A1013      97.487 -13.821  27.702  1.00  3.430          H  
ATOM  15847 3HZ  LYS A1013      98.863 -13.624  28.596  1.00  3.430          H  
ATOM  15848  N   TYR A1014     101.055  -9.282  21.643  1.00  1.420          N  
ATOM  15849  CA  TYR A1014     102.109  -9.426  20.630  1.00  1.210          C  
ATOM  15850  C   TYR A1014     102.245  -8.173  19.764  1.00  1.030          C  
ATOM  15851  O   TYR A1014     101.259  -7.603  19.288  1.00  1.130          O  
ATOM  15852  CB  TYR A1014     101.863 -10.624  19.727  1.00  1.780          C  
ATOM  15853  CG  TYR A1014     101.987 -12.015  20.350  1.00  1.780          C  
ATOM  15854  CD1 TYR A1014     100.937 -12.569  21.054  1.00  1.780          C  
ATOM  15855  CD2 TYR A1014     103.138 -12.764  20.131  1.00  1.780          C  
ATOM  15856  CE1 TYR A1014     101.027 -13.860  21.529  1.00  1.780          C  
ATOM  15857  CE2 TYR A1014     103.223 -14.054  20.596  1.00  1.780          C  
ATOM  15858  CZ  TYR A1014     102.173 -14.606  21.288  1.00  1.780          C  
ATOM  15859  OH  TYR A1014     102.251 -15.902  21.743  1.00  1.780          O  
ATOM  15860  H   TYR A1014     100.124  -9.015  21.370  1.00  1.700          H  
ATOM  15861  HA  TYR A1014     103.060  -9.569  21.138  1.00  1.450          H  
ATOM  15862 1HB  TYR A1014     100.861 -10.543  19.304  1.00  2.130          H  
ATOM  15863 2HB  TYR A1014     102.559 -10.570  18.895  1.00  2.130          H  
ATOM  15864  HD1 TYR A1014     100.026 -11.995  21.217  1.00  2.130          H  
ATOM  15865  HD2 TYR A1014     103.966 -12.338  19.575  1.00  2.130          H  
ATOM  15866  HE1 TYR A1014     100.193 -14.297  22.073  1.00  2.130          H  
ATOM  15867  HE2 TYR A1014     104.121 -14.643  20.411  1.00  2.130          H  
ATOM  15868  HH  TYR A1014     101.464 -16.104  22.256  1.00  2.130          H  
ATOM  15869  N   VAL A1015     103.492  -7.796  19.511  1.00  0.860          N  
ATOM  15870  CA  VAL A1015     103.818  -6.606  18.745  1.00  0.750          C  
ATOM  15871  C   VAL A1015     104.673  -6.943  17.530  1.00  0.640          C  
ATOM  15872  O   VAL A1015     105.676  -7.633  17.653  1.00  0.670          O  
ATOM  15873  CB  VAL A1015     104.591  -5.671  19.672  1.00  1.090          C  
ATOM  15874  CG1 VAL A1015     104.950  -4.397  18.971  1.00  1.090          C  
ATOM  15875  CG2 VAL A1015     103.802  -5.477  20.949  1.00  1.090          C  
ATOM  15876  H   VAL A1015     104.246  -8.344  19.937  1.00  1.030          H  
ATOM  15877  HA  VAL A1015     102.894  -6.132  18.415  1.00  0.900          H  
ATOM  15878  HB  VAL A1015     105.501  -6.122  19.912  1.00  1.310          H  
ATOM  15879 1HG1 VAL A1015     105.536  -3.774  19.632  1.00  1.310          H  
ATOM  15880 2HG1 VAL A1015     105.529  -4.634  18.100  1.00  1.310          H  
ATOM  15881 3HG1 VAL A1015     104.052  -3.869  18.676  1.00  1.310          H  
ATOM  15882 1HG2 VAL A1015     104.373  -4.864  21.604  1.00  1.310          H  
ATOM  15883 2HG2 VAL A1015     102.845  -5.007  20.727  1.00  1.310          H  
ATOM  15884 3HG2 VAL A1015     103.624  -6.426  21.449  1.00  1.310          H  
ATOM  15885  N   ASP A1016     104.267  -6.494  16.351  1.00  0.710          N  
ATOM  15886  CA  ASP A1016     105.010  -6.787  15.123  1.00  0.630          C  
ATOM  15887  C   ASP A1016     105.635  -5.503  14.576  1.00  0.600          C  
ATOM  15888  O   ASP A1016     104.914  -4.626  14.092  1.00  0.680          O  
ATOM  15889  CB  ASP A1016     104.039  -7.440  14.126  1.00  0.910          C  
ATOM  15890  CG  ASP A1016     104.639  -7.957  12.826  1.00  0.910          C  
ATOM  15891  OD1 ASP A1016     105.730  -7.598  12.465  1.00  0.910          O  
ATOM  15892  OD2 ASP A1016     103.968  -8.766  12.199  1.00  0.910          O  
ATOM  15893  H   ASP A1016     103.428  -5.932  16.300  1.00  0.850          H  
ATOM  15894  HA  ASP A1016     105.817  -7.484  15.344  1.00  0.760          H  
ATOM  15895 1HB  ASP A1016     103.543  -8.275  14.621  1.00  1.100          H  
ATOM  15896 2HB  ASP A1016     103.264  -6.718  13.869  1.00  1.100          H  
ATOM  15897  N   LEU A1017     106.950  -5.331  14.748  1.00  0.580          N  
ATOM  15898  CA  LEU A1017     107.567  -4.069  14.351  1.00  0.590          C  
ATOM  15899  C   LEU A1017     108.379  -4.164  13.083  1.00  0.620          C  
ATOM  15900  O   LEU A1017     109.018  -5.178  12.776  1.00  0.650          O  
ATOM  15901  CB  LEU A1017     108.474  -3.514  15.446  1.00  0.820          C  
ATOM  15902  CG  LEU A1017     107.831  -3.320  16.807  1.00  0.820          C  
ATOM  15903  CD1 LEU A1017     108.795  -2.761  17.715  1.00  0.820          C  
ATOM  15904  CD2 LEU A1017     106.670  -2.407  16.723  1.00  0.820          C  
ATOM  15905  H   LEU A1017     107.505  -6.100  15.132  1.00  0.700          H  
ATOM  15906  HA  LEU A1017     106.783  -3.346  14.148  1.00  0.710          H  
ATOM  15907 1HB  LEU A1017     109.322  -4.185  15.559  1.00  0.990          H  
ATOM  15908 2HB  LEU A1017     108.851  -2.543  15.114  1.00  0.990          H  
ATOM  15909  HG  LEU A1017     107.531  -4.285  17.192  1.00  0.990          H  
ATOM  15910 1HD1 LEU A1017     108.320  -2.648  18.676  1.00  0.990          H  
ATOM  15911 2HD1 LEU A1017     109.656  -3.364  17.808  1.00  0.990          H  
ATOM  15912 3HD1 LEU A1017     109.081  -1.827  17.339  1.00  0.990          H  
ATOM  15913 1HD2 LEU A1017     106.244  -2.268  17.709  1.00  0.990          H  
ATOM  15914 2HD2 LEU A1017     107.012  -1.450  16.342  1.00  0.990          H  
ATOM  15915 3HD2 LEU A1017     105.910  -2.814  16.071  1.00  0.990          H  
ATOM  15916  N   THR A1018     108.379  -3.066  12.350  1.00  0.670          N  
ATOM  15917  CA  THR A1018     109.157  -2.972  11.136  1.00  0.730          C  
ATOM  15918  C   THR A1018     110.446  -2.266  11.469  1.00  0.710          C  
ATOM  15919  O   THR A1018     110.464  -1.202  12.097  1.00  0.680          O  
ATOM  15920  CB  THR A1018     108.373  -2.263  10.018  1.00  1.000          C  
ATOM  15921  OG1 THR A1018     107.196  -3.028   9.725  1.00  1.000          O  
ATOM  15922  CG2 THR A1018     109.222  -2.126   8.760  1.00  1.000          C  
ATOM  15923  H   THR A1018     107.837  -2.263  12.682  1.00  0.800          H  
ATOM  15924  HA  THR A1018     109.399  -3.976  10.788  1.00  0.880          H  
ATOM  15925  HB  THR A1018     108.079  -1.297  10.350  1.00  1.200          H  
ATOM  15926  HG1 THR A1018     106.634  -3.034  10.512  1.00  1.200          H  
ATOM  15927 1HG2 THR A1018     108.639  -1.629   7.987  1.00  1.200          H  
ATOM  15928 2HG2 THR A1018     110.114  -1.534   8.971  1.00  1.200          H  
ATOM  15929 3HG2 THR A1018     109.518  -3.114   8.411  1.00  1.200          H  
ATOM  15930  N   VAL A1019     111.548  -2.895  11.111  1.00  0.720          N  
ATOM  15931  CA  VAL A1019     112.835  -2.339  11.448  1.00  0.690          C  
ATOM  15932  C   VAL A1019     113.680  -2.091  10.214  1.00  0.750          C  
ATOM  15933  O   VAL A1019     113.833  -2.954   9.349  1.00  0.930          O  
ATOM  15934  CB  VAL A1019     113.550  -3.265  12.469  1.00  0.980          C  
ATOM  15935  CG1 VAL A1019     114.955  -2.714  12.829  1.00  0.980          C  
ATOM  15936  CG2 VAL A1019     112.659  -3.374  13.751  1.00  0.980          C  
ATOM  15937  H   VAL A1019     111.487  -3.762  10.593  1.00  0.860          H  
ATOM  15938  HA  VAL A1019     112.677  -1.381  11.938  1.00  0.830          H  
ATOM  15939  HB  VAL A1019     113.687  -4.256  12.031  1.00  1.170          H  
ATOM  15940 1HG1 VAL A1019     115.435  -3.378  13.546  1.00  1.170          H  
ATOM  15941 2HG1 VAL A1019     115.577  -2.648  11.937  1.00  1.170          H  
ATOM  15942 3HG1 VAL A1019     114.851  -1.717  13.266  1.00  1.170          H  
ATOM  15943 1HG2 VAL A1019     113.131  -4.017  14.477  1.00  1.170          H  
ATOM  15944 2HG2 VAL A1019     112.528  -2.390  14.172  1.00  1.170          H  
ATOM  15945 3HG2 VAL A1019     111.685  -3.787  13.500  1.00  1.170          H  
ATOM  15946  N   SER A1020     114.185  -0.878  10.126  1.00  0.640          N  
ATOM  15947  CA  SER A1020     115.094  -0.493   9.065  1.00  0.680          C  
ATOM  15948  C   SER A1020     116.461  -0.576   9.671  1.00  0.670          C  
ATOM  15949  O   SER A1020     116.649  -0.204  10.839  1.00  0.650          O  
ATOM  15950  CB  SER A1020     114.831   0.882   8.511  1.00  0.940          C  
ATOM  15951  OG  SER A1020     115.829   1.211   7.575  1.00  0.940          O  
ATOM  15952  H   SER A1020     113.969  -0.230  10.889  1.00  0.770          H  
ATOM  15953  HA  SER A1020     115.033  -1.214   8.248  1.00  0.820          H  
ATOM  15954 1HB  SER A1020     113.851   0.909   8.040  1.00  1.120          H  
ATOM  15955 2HB  SER A1020     114.837   1.602   9.315  1.00  1.120          H  
ATOM  15956  HG  SER A1020     115.500   1.971   7.082  1.00  1.120          H  
ATOM  15957  N   PHE A1021     117.398  -1.114   8.931  1.00  0.760          N  
ATOM  15958  CA  PHE A1021     118.726  -1.278   9.453  1.00  0.780          C  
ATOM  15959  C   PHE A1021     119.802  -1.257   8.411  1.00  0.850          C  
ATOM  15960  O   PHE A1021     119.544  -1.429   7.215  1.00  0.900          O  
ATOM  15961  CB  PHE A1021     118.809  -2.591  10.172  1.00  1.080          C  
ATOM  15962  CG  PHE A1021     118.527  -3.776   9.281  1.00  1.080          C  
ATOM  15963  CD1 PHE A1021     119.526  -4.434   8.555  1.00  1.080          C  
ATOM  15964  CD2 PHE A1021     117.236  -4.243   9.180  1.00  1.080          C  
ATOM  15965  CE1 PHE A1021     119.213  -5.500   7.773  1.00  1.080          C  
ATOM  15966  CE2 PHE A1021     116.940  -5.297   8.386  1.00  1.080          C  
ATOM  15967  CZ  PHE A1021     117.929  -5.919   7.680  1.00  1.080          C  
ATOM  15968  H   PHE A1021     117.180  -1.408   7.989  1.00  0.910          H  
ATOM  15969  HA  PHE A1021     118.925  -0.472  10.156  1.00  0.940          H  
ATOM  15970 1HB  PHE A1021     119.787  -2.651  10.576  1.00  1.300          H  
ATOM  15971 2HB  PHE A1021     118.107  -2.619  10.988  1.00  1.300          H  
ATOM  15972  HD1 PHE A1021     120.559  -4.088   8.608  1.00  1.300          H  
ATOM  15973  HD2 PHE A1021     116.436  -3.748   9.734  1.00  1.300          H  
ATOM  15974  HE1 PHE A1021     119.987  -6.009   7.207  1.00  1.300          H  
ATOM  15975  HE2 PHE A1021     115.907  -5.634   8.308  1.00  1.300          H  
ATOM  15976  HZ  PHE A1021     117.695  -6.743   7.035  1.00  1.300          H  
ATOM  15977  N   ALA A1022     121.016  -1.057   8.892  1.00  0.920          N  
ATOM  15978  CA  ALA A1022     122.189  -1.108   8.065  1.00  1.040          C  
ATOM  15979  C   ALA A1022     123.060  -2.237   8.583  1.00  1.080          C  
ATOM  15980  O   ALA A1022     122.996  -2.530   9.770  1.00  1.450          O  
ATOM  15981  CB  ALA A1022     122.891   0.224   8.116  1.00  1.410          C  
ATOM  15982  H   ALA A1022     121.119  -0.852   9.893  1.00  1.100          H  
ATOM  15983  HA  ALA A1022     121.882  -1.321   7.051  1.00  1.250          H  
ATOM  15984 1HB  ALA A1022     123.760   0.196   7.505  1.00  1.690          H  
ATOM  15985 2HB  ALA A1022     122.219   1.001   7.744  1.00  1.690          H  
ATOM  15986 3HB  ALA A1022     123.176   0.451   9.140  1.00  1.690          H  
ATOM  15987  N   PRO A1023     123.817  -2.938   7.744  1.00  1.170          N  
ATOM  15988  CA  PRO A1023     124.743  -3.970   8.135  1.00  1.410          C  
ATOM  15989  C   PRO A1023     125.932  -3.274   8.722  1.00  1.270          C  
ATOM  15990  O   PRO A1023     126.300  -2.215   8.228  1.00  1.360          O  
ATOM  15991  CB  PRO A1023     125.095  -4.633   6.808  1.00  2.110          C  
ATOM  15992  CG  PRO A1023     124.954  -3.490   5.789  1.00  2.110          C  
ATOM  15993  CD  PRO A1023     123.818  -2.630   6.318  1.00  2.110          C  
ATOM  15994  HA  PRO A1023     124.278  -4.666   8.850  1.00  1.690          H  
ATOM  15995 1HB  PRO A1023     126.113  -5.039   6.863  1.00  2.540          H  
ATOM  15996 2HB  PRO A1023     124.435  -5.487   6.636  1.00  2.540          H  
ATOM  15997 1HG  PRO A1023     125.874  -2.903   5.720  1.00  2.540          H  
ATOM  15998 2HG  PRO A1023     124.768  -3.865   4.770  1.00  2.540          H  
ATOM  15999 1HD  PRO A1023     124.072  -1.582   6.142  1.00  2.540          H  
ATOM  16000 2HD  PRO A1023     122.886  -2.885   5.880  1.00  2.540          H  
ATOM  16001  N   ASP A1024     126.695  -3.912   9.586  1.00  1.890          N  
ATOM  16002  CA  ASP A1024     127.945  -3.282  10.061  1.00  2.360          C  
ATOM  16003  C   ASP A1024     129.058  -3.137   8.979  1.00  2.730          C  
ATOM  16004  O   ASP A1024     130.206  -2.818   9.287  1.00  3.260          O  
ATOM  16005  CB  ASP A1024     128.473  -4.026  11.305  1.00  3.120          C  
ATOM  16006  CG  ASP A1024     128.887  -5.524  11.090  1.00  3.120          C  
ATOM  16007  OD1 ASP A1024     128.861  -6.006   9.981  1.00  3.120          O  
ATOM  16008  OD2 ASP A1024     129.214  -6.163  12.073  1.00  3.120          O  
ATOM  16009  H   ASP A1024     126.399  -4.811   9.992  1.00  2.270          H  
ATOM  16010  HA  ASP A1024     127.688  -2.274  10.397  1.00  2.830          H  
ATOM  16011 1HB  ASP A1024     129.335  -3.487  11.697  1.00  3.740          H  
ATOM  16012 2HB  ASP A1024     127.704  -3.997  12.078  1.00  3.740          H  
ATOM  16013  N   ILE A1025     128.673  -3.299   7.718  1.00  2.880          N  
ATOM  16014  CA  ILE A1025     129.470  -3.160   6.519  1.00  3.560          C  
ATOM  16015  C   ILE A1025     129.407  -1.720   6.006  1.00  3.290          C  
ATOM  16016  O   ILE A1025     130.388  -1.201   5.471  1.00  3.560          O  
ATOM  16017  CB  ILE A1025     128.958  -4.140   5.441  1.00  4.710          C  
ATOM  16018  CG1 ILE A1025     129.166  -5.596   5.956  1.00  4.710          C  
ATOM  16019  CG2 ILE A1025     129.689  -3.899   4.104  1.00  4.710          C  
ATOM  16020  CD1 ILE A1025     128.449  -6.673   5.150  1.00  4.710          C  
ATOM  16021  H   ILE A1025     127.706  -3.538   7.605  1.00  3.460          H  
ATOM  16022  HA  ILE A1025     130.505  -3.399   6.756  1.00  4.270          H  
ATOM  16023  HB  ILE A1025     127.899  -3.995   5.292  1.00  5.650          H  
ATOM  16024 1HG1 ILE A1025     130.232  -5.816   5.954  1.00  5.650          H  
ATOM  16025 2HG1 ILE A1025     128.808  -5.656   6.990  1.00  5.650          H  
ATOM  16026 1HG2 ILE A1025     129.324  -4.585   3.349  1.00  5.650          H  
ATOM  16027 2HG2 ILE A1025     129.515  -2.883   3.754  1.00  5.650          H  
ATOM  16028 3HG2 ILE A1025     130.760  -4.050   4.243  1.00  5.650          H  
ATOM  16029 1HD1 ILE A1025     128.654  -7.646   5.600  1.00  5.650          H  
ATOM  16030 2HD1 ILE A1025     127.375  -6.490   5.165  1.00  5.650          H  
ATOM  16031 3HD1 ILE A1025     128.799  -6.677   4.124  1.00  5.650          H  
ATOM  16032  N   ASP A1026     128.210  -1.132   6.054  1.00  3.180          N  
ATOM  16033  CA  ASP A1026     127.938   0.214   5.554  1.00  3.070          C  
ATOM  16034  C   ASP A1026     126.727   0.799   6.271  1.00  2.600          C  
ATOM  16035  O   ASP A1026     125.588   0.417   6.010  1.00  3.260          O  
ATOM  16036  CB  ASP A1026     127.729   0.248   4.033  1.00  4.340          C  
ATOM  16037  CG  ASP A1026     127.554   1.705   3.500  1.00  4.340          C  
ATOM  16038  OD1 ASP A1026     127.330   2.595   4.321  1.00  4.340          O  
ATOM  16039  OD2 ASP A1026     127.642   1.917   2.305  1.00  4.340          O  
ATOM  16040  H   ASP A1026     127.464  -1.614   6.557  1.00  3.820          H  
ATOM  16041  HA  ASP A1026     128.799   0.843   5.782  1.00  3.680          H  
ATOM  16042 1HB  ASP A1026     128.592  -0.205   3.538  1.00  5.210          H  
ATOM  16043 2HB  ASP A1026     126.851  -0.346   3.767  1.00  5.210          H  
ATOM  16044  N   GLY A1027     126.969   1.726   7.189  1.00  2.170          N  
ATOM  16045  CA  GLY A1027     125.918   2.302   8.025  1.00  2.760          C  
ATOM  16046  C   GLY A1027     124.806   3.008   7.238  1.00  2.570          C  
ATOM  16047  O   GLY A1027     123.724   3.245   7.780  1.00  2.960          O  
ATOM  16048  H   GLY A1027     127.925   2.018   7.325  1.00  2.600          H  
ATOM  16049 1HA  GLY A1027     125.489   1.515   8.644  1.00  3.310          H  
ATOM  16050 2HA  GLY A1027     126.370   3.015   8.712  1.00  3.310          H  
ATOM  16051  N   ASP A1028     125.073   3.370   5.978  1.00  2.450          N  
ATOM  16052  CA  ASP A1028     124.073   4.043   5.158  1.00  2.420          C  
ATOM  16053  C   ASP A1028     123.344   3.117   4.180  1.00  2.240          C  
ATOM  16054  O   ASP A1028     122.546   3.591   3.364  1.00  2.500          O  
ATOM  16055  CB  ASP A1028     124.718   5.194   4.378  1.00  3.400          C  
ATOM  16056  CG  ASP A1028     125.207   6.368   5.265  1.00  3.400          C  
ATOM  16057  OD1 ASP A1028     124.583   6.665   6.261  1.00  3.400          O  
ATOM  16058  OD2 ASP A1028     126.199   6.965   4.914  1.00  3.400          O  
ATOM  16059  H   ASP A1028     125.987   3.141   5.556  1.00  2.940          H  
ATOM  16060  HA  ASP A1028     123.325   4.469   5.825  1.00  2.900          H  
ATOM  16061 1HB  ASP A1028     125.579   4.798   3.825  1.00  4.080          H  
ATOM  16062 2HB  ASP A1028     124.010   5.579   3.647  1.00  4.080          H  
ATOM  16063  N   GLU A1029     123.601   1.812   4.230  1.00  2.060          N  
ATOM  16064  CA  GLU A1029     122.911   0.915   3.311  1.00  2.240          C  
ATOM  16065  C   GLU A1029     121.611   0.416   3.913  1.00  2.020          C  
ATOM  16066  O   GLU A1029     121.599  -0.175   4.983  1.00  2.090          O  
ATOM  16067  CB  GLU A1029     123.791  -0.282   2.920  1.00  3.060          C  
ATOM  16068  CG  GLU A1029     123.128  -1.237   1.900  1.00  3.060          C  
ATOM  16069  CD  GLU A1029     123.998  -2.395   1.469  1.00  3.060          C  
ATOM  16070  OE1 GLU A1029     125.082  -2.539   1.972  1.00  3.060          O  
ATOM  16071  OE2 GLU A1029     123.569  -3.131   0.616  1.00  3.060          O  
ATOM  16072  H   GLU A1029     124.278   1.442   4.907  1.00  2.470          H  
ATOM  16073  HA  GLU A1029     122.673   1.468   2.403  1.00  2.690          H  
ATOM  16074 1HB  GLU A1029     124.721   0.084   2.483  1.00  3.680          H  
ATOM  16075 2HB  GLU A1029     124.052  -0.852   3.808  1.00  3.680          H  
ATOM  16076 1HG  GLU A1029     122.218  -1.649   2.344  1.00  3.680          H  
ATOM  16077 2HG  GLU A1029     122.836  -0.664   1.023  1.00  3.680          H  
ATOM  16078  N   ASP A1030     120.503   0.613   3.215  1.00  2.010          N  
ATOM  16079  CA  ASP A1030     119.236   0.137   3.751  1.00  1.940          C  
ATOM  16080  C   ASP A1030     119.015  -1.306   3.331  1.00  1.650          C  
ATOM  16081  O   ASP A1030     118.794  -1.584   2.150  1.00  1.770          O  
ATOM  16082  CB  ASP A1030     118.066   0.981   3.228  1.00  2.740          C  
ATOM  16083  CG  ASP A1030     118.002   2.444   3.749  1.00  2.740          C  
ATOM  16084  OD1 ASP A1030     118.555   2.761   4.777  1.00  2.740          O  
ATOM  16085  OD2 ASP A1030     117.371   3.227   3.081  1.00  2.740          O  
ATOM  16086  H   ASP A1030     120.539   1.116   2.340  1.00  2.410          H  
ATOM  16087  HA  ASP A1030     119.265   0.182   4.843  1.00  2.330          H  
ATOM  16088 1HB  ASP A1030     118.104   1.008   2.140  1.00  3.290          H  
ATOM  16089 2HB  ASP A1030     117.133   0.486   3.501  1.00  3.290          H  
ATOM  16090  N   LEU A1031     119.090  -2.236   4.265  1.00  1.430          N  
ATOM  16091  CA  LEU A1031     118.904  -3.615   3.852  1.00  0.790          C  
ATOM  16092  C   LEU A1031     117.508  -4.072   4.137  1.00  0.810          C  
ATOM  16093  O   LEU A1031     116.891  -3.589   5.083  1.00  0.950          O  
ATOM  16094  CB  LEU A1031     119.885  -4.572   4.497  1.00  1.360          C  
ATOM  16095  CG  LEU A1031     121.321  -4.494   4.100  1.00  1.360          C  
ATOM  16096  CD1 LEU A1031     122.061  -5.477   4.962  1.00  1.360          C  
ATOM  16097  CD2 LEU A1031     121.513  -4.860   2.632  1.00  1.360          C  
ATOM  16098  H   LEU A1031     119.282  -1.972   5.243  1.00  1.720          H  
ATOM  16099  HA  LEU A1031     119.068  -3.638   2.791  1.00  0.950          H  
ATOM  16100 1HB  LEU A1031     119.886  -4.307   5.530  1.00  1.630          H  
ATOM  16101 2HB  LEU A1031     119.528  -5.602   4.405  1.00  1.630          H  
ATOM  16102  HG  LEU A1031     121.691  -3.497   4.246  1.00  1.630          H  
ATOM  16103 1HD1 LEU A1031     123.105  -5.466   4.696  1.00  1.630          H  
ATOM  16104 2HD1 LEU A1031     121.942  -5.213   6.014  1.00  1.630          H  
ATOM  16105 3HD1 LEU A1031     121.659  -6.473   4.785  1.00  1.630          H  
ATOM  16106 1HD2 LEU A1031     122.576  -4.816   2.393  1.00  1.630          H  
ATOM  16107 2HD2 LEU A1031     121.145  -5.871   2.453  1.00  1.630          H  
ATOM  16108 3HD2 LEU A1031     120.992  -4.164   1.982  1.00  1.630          H  
ATOM  16109  N   PRO A1032     116.932  -4.909   3.272  1.00  0.790          N  
ATOM  16110  CA  PRO A1032     115.651  -5.507   3.464  1.00  0.810          C  
ATOM  16111  C   PRO A1032     115.817  -6.519   4.548  1.00  0.760          C  
ATOM  16112  O   PRO A1032     116.875  -7.130   4.662  1.00  1.250          O  
ATOM  16113  CB  PRO A1032     115.353  -6.150   2.106  1.00  1.220          C  
ATOM  16114  CG  PRO A1032     116.721  -6.443   1.525  1.00  1.220          C  
ATOM  16115  CD  PRO A1032     117.603  -5.312   2.009  1.00  1.220          C  
ATOM  16116  HA  PRO A1032     114.914  -4.737   3.736  1.00  0.970          H  
ATOM  16117 1HB  PRO A1032     114.748  -7.058   2.251  1.00  1.460          H  
ATOM  16118 2HB  PRO A1032     114.759  -5.464   1.484  1.00  1.460          H  
ATOM  16119 1HG  PRO A1032     117.088  -7.411   1.892  1.00  1.460          H  
ATOM  16120 2HG  PRO A1032     116.668  -6.512   0.427  1.00  1.460          H  
ATOM  16121 1HD  PRO A1032     118.600  -5.731   2.193  1.00  1.460          H  
ATOM  16122 2HD  PRO A1032     117.612  -4.481   1.280  1.00  1.460          H  
ATOM  16123  N   GLY A1033     114.776  -6.803   5.259  1.00  0.640          N  
ATOM  16124  CA  GLY A1033     114.899  -7.834   6.243  1.00  0.740          C  
ATOM  16125  C   GLY A1033     113.555  -8.094   6.840  1.00  0.610          C  
ATOM  16126  O   GLY A1033     112.588  -7.412   6.500  1.00  0.570          O  
ATOM  16127  H   GLY A1033     113.908  -6.293   5.146  1.00  0.770          H  
ATOM  16128 1HA  GLY A1033     115.295  -8.733   5.773  1.00  0.890          H  
ATOM  16129 2HA  GLY A1033     115.594  -7.514   7.004  1.00  0.890          H  
ATOM  16130  N   PRO A1034     113.473  -9.074   7.723  1.00  0.640          N  
ATOM  16131  CA  PRO A1034     112.272  -9.547   8.358  1.00  0.590          C  
ATOM  16132  C   PRO A1034     111.747  -8.586   9.419  1.00  0.540          C  
ATOM  16133  O   PRO A1034     112.545  -7.868  10.017  1.00  0.590          O  
ATOM  16134  CB  PRO A1034     112.776 -10.822   9.014  1.00  0.890          C  
ATOM  16135  CG  PRO A1034     114.213 -10.563   9.304  1.00  0.890          C  
ATOM  16136  CD  PRO A1034     114.706  -9.739   8.176  1.00  0.890          C  
ATOM  16137  HA  PRO A1034     111.551  -9.795   7.576  1.00  0.710          H  
ATOM  16138 1HB  PRO A1034     112.195 -11.033   9.912  1.00  1.060          H  
ATOM  16139 2HB  PRO A1034     112.647 -11.665   8.326  1.00  1.060          H  
ATOM  16140 1HG  PRO A1034     114.279 -10.019  10.259  1.00  1.060          H  
ATOM  16141 2HG  PRO A1034     114.750 -11.509   9.427  1.00  1.060          H  
ATOM  16142 1HD  PRO A1034     115.432  -9.020   8.585  1.00  1.060          H  
ATOM  16143 2HD  PRO A1034     115.134 -10.384   7.393  1.00  1.060          H  
ATOM  16144  N   PRO A1035     110.427  -8.559   9.670  1.00  0.500          N  
ATOM  16145  CA  PRO A1035     109.769  -7.918  10.798  1.00  0.510          C  
ATOM  16146  C   PRO A1035     110.237  -8.582  12.083  1.00  0.510          C  
ATOM  16147  O   PRO A1035     110.734  -9.719  12.037  1.00  0.510          O  
ATOM  16148  CB  PRO A1035     108.284  -8.158  10.532  1.00  0.770          C  
ATOM  16149  CG  PRO A1035     108.189  -8.409   9.039  1.00  0.770          C  
ATOM  16150  CD  PRO A1035     109.491  -9.085   8.657  1.00  0.770          C  
ATOM  16151  HA  PRO A1035     110.002  -6.842  10.808  1.00  0.610          H  
ATOM  16152 1HB  PRO A1035     107.909  -8.955  11.164  1.00  0.920          H  
ATOM  16153 2HB  PRO A1035     107.711  -7.259  10.838  1.00  0.920          H  
ATOM  16154 1HG  PRO A1035     107.305  -9.022   8.816  1.00  0.920          H  
ATOM  16155 2HG  PRO A1035     108.045  -7.451   8.518  1.00  0.920          H  
ATOM  16156 1HD  PRO A1035     109.430 -10.179   8.693  1.00  0.920          H  
ATOM  16157 2HD  PRO A1035     109.745  -8.709   7.652  1.00  0.920          H  
ATOM  16158  N   VAL A1036     110.095  -7.874  13.192  1.00  0.550          N  
ATOM  16159  CA  VAL A1036     110.492  -8.401  14.486  1.00  0.570          C  
ATOM  16160  C   VAL A1036     109.265  -8.559  15.377  1.00  0.560          C  
ATOM  16161  O   VAL A1036     108.546  -7.581  15.613  1.00  0.560          O  
ATOM  16162  CB  VAL A1036     111.475  -7.437  15.162  1.00  0.790          C  
ATOM  16163  CG1 VAL A1036     111.928  -8.037  16.514  1.00  0.790          C  
ATOM  16164  CG2 VAL A1036     112.616  -7.112  14.198  1.00  0.790          C  
ATOM  16165  H   VAL A1036     109.658  -6.946  13.133  1.00  0.660          H  
ATOM  16166  HA  VAL A1036     110.955  -9.377  14.354  1.00  0.680          H  
ATOM  16167  HB  VAL A1036     110.956  -6.510  15.398  1.00  0.950          H  
ATOM  16168 1HG1 VAL A1036     112.581  -7.345  17.008  1.00  0.950          H  
ATOM  16169 2HG1 VAL A1036     111.073  -8.225  17.156  1.00  0.950          H  
ATOM  16170 3HG1 VAL A1036     112.449  -8.972  16.353  1.00  0.950          H  
ATOM  16171 1HG2 VAL A1036     113.299  -6.423  14.663  1.00  0.950          H  
ATOM  16172 2HG2 VAL A1036     113.125  -8.000  13.930  1.00  0.950          H  
ATOM  16173 3HG2 VAL A1036     112.220  -6.657  13.290  1.00  0.950          H  
ATOM  16174  N   ARG A1037     109.000  -9.767  15.870  1.00  0.570          N  
ATOM  16175  CA  ARG A1037     107.819  -9.942  16.703  1.00  0.580          C  
ATOM  16176  C   ARG A1037     108.228 -10.040  18.172  1.00  0.630          C  
ATOM  16177  O   ARG A1037     109.096 -10.840  18.547  1.00  0.680          O  
ATOM  16178  CB  ARG A1037     106.992 -11.153  16.251  1.00  0.810          C  
ATOM  16179  CG  ARG A1037     105.584 -11.342  16.952  1.00  0.810          C  
ATOM  16180  CD  ARG A1037     104.769 -12.463  16.289  1.00  0.810          C  
ATOM  16181  NE  ARG A1037     103.378 -12.614  16.839  1.00  0.810          N  
ATOM  16182  CZ  ARG A1037     102.477 -13.585  16.446  1.00  0.810          C  
ATOM  16183  NH1 ARG A1037     102.792 -14.461  15.542  1.00  0.810          N  
ATOM  16184  NH2 ARG A1037     101.250 -13.704  16.948  1.00  0.810          N  
ATOM  16185  H   ARG A1037     109.634 -10.547  15.680  1.00  0.680          H  
ATOM  16186  HA  ARG A1037     107.190  -9.070  16.587  1.00  0.700          H  
ATOM  16187 1HB  ARG A1037     106.814 -11.076  15.178  1.00  0.970          H  
ATOM  16188 2HB  ARG A1037     107.571 -12.062  16.419  1.00  0.970          H  
ATOM  16189 1HG  ARG A1037     105.730 -11.600  18.003  1.00  0.970          H  
ATOM  16190 2HG  ARG A1037     105.013 -10.411  16.885  1.00  0.970          H  
ATOM  16191 1HD  ARG A1037     104.689 -12.254  15.220  1.00  0.970          H  
ATOM  16192 2HD  ARG A1037     105.295 -13.407  16.433  1.00  0.970          H  
ATOM  16193  HE  ARG A1037     103.080 -11.956  17.547  1.00  0.970          H  
ATOM  16194 1HH1 ARG A1037     103.698 -14.459  15.092  1.00  0.970          H  
ATOM  16195 2HH1 ARG A1037     102.081 -15.171  15.306  1.00  0.970          H  
ATOM  16196 1HH2 ARG A1037     100.850 -13.087  17.671  1.00  0.970          H  
ATOM  16197 2HH2 ARG A1037     100.649 -14.452  16.583  1.00  0.970          H  
ATOM  16198  N   TYR A1038     107.567  -9.239  18.993  1.00  0.660          N  
ATOM  16199  CA  TYR A1038     107.827  -9.170  20.417  1.00  0.750          C  
ATOM  16200  C   TYR A1038     106.649  -9.758  21.165  1.00  0.830          C  
ATOM  16201  O   TYR A1038     105.500  -9.345  20.973  1.00  0.900          O  
ATOM  16202  CB  TYR A1038     107.996  -7.707  20.855  1.00  1.010          C  
ATOM  16203  CG  TYR A1038     109.142  -6.949  20.222  1.00  1.010          C  
ATOM  16204  CD1 TYR A1038     109.053  -6.556  18.905  1.00  1.010          C  
ATOM  16205  CD2 TYR A1038     110.250  -6.600  20.955  1.00  1.010          C  
ATOM  16206  CE1 TYR A1038     110.062  -5.870  18.335  1.00  1.010          C  
ATOM  16207  CE2 TYR A1038     111.281  -5.884  20.363  1.00  1.010          C  
ATOM  16208  CZ  TYR A1038     111.177  -5.526  19.056  1.00  1.010          C  
ATOM  16209  OH  TYR A1038     112.164  -4.808  18.452  1.00  1.010          O  
ATOM  16210  H   TYR A1038     106.868  -8.620  18.584  1.00  0.790          H  
ATOM  16211  HA  TYR A1038     108.710  -9.754  20.658  1.00  0.900          H  
ATOM  16212 1HB  TYR A1038     107.109  -7.184  20.665  1.00  1.220          H  
ATOM  16213 2HB  TYR A1038     108.141  -7.689  21.932  1.00  1.220          H  
ATOM  16214  HD1 TYR A1038     108.177  -6.797  18.304  1.00  1.220          H  
ATOM  16215  HD2 TYR A1038     110.311  -6.885  22.001  1.00  1.220          H  
ATOM  16216  HE1 TYR A1038     109.978  -5.581  17.296  1.00  1.220          H  
ATOM  16217  HE2 TYR A1038     112.162  -5.602  20.940  1.00  1.220          H  
ATOM  16218  HH  TYR A1038     112.881  -4.655  19.075  1.00  1.220          H  
ATOM  16219  N   TYR A1039     106.923 -10.728  22.022  1.00  0.870          N  
ATOM  16220  CA  TYR A1039     105.849 -11.334  22.804  1.00  0.940          C  
ATOM  16221  C   TYR A1039     105.865 -10.857  24.242  1.00  0.980          C  
ATOM  16222  O   TYR A1039     106.825 -11.083  24.984  1.00  1.260          O  
ATOM  16223  CB  TYR A1039     105.903 -12.863  22.757  1.00  1.290          C  
ATOM  16224  CG  TYR A1039     104.769 -13.602  23.569  1.00  1.290          C  
ATOM  16225  CD1 TYR A1039     103.530 -12.999  23.884  1.00  1.290          C  
ATOM  16226  CD2 TYR A1039     104.977 -14.907  23.956  1.00  1.290          C  
ATOM  16227  CE1 TYR A1039     102.569 -13.691  24.577  1.00  1.290          C  
ATOM  16228  CE2 TYR A1039     104.002 -15.599  24.644  1.00  1.290          C  
ATOM  16229  CZ  TYR A1039     102.804 -14.994  24.955  1.00  1.290          C  
ATOM  16230  OH  TYR A1039     101.831 -15.697  25.634  1.00  1.290          O  
ATOM  16231  H   TYR A1039     107.892 -11.059  22.103  1.00  1.040          H  
ATOM  16232  HA  TYR A1039     104.898 -11.021  22.373  1.00  1.130          H  
ATOM  16233 1HB  TYR A1039     105.850 -13.189  21.722  1.00  1.550          H  
ATOM  16234 2HB  TYR A1039     106.866 -13.194  23.149  1.00  1.550          H  
ATOM  16235  HD1 TYR A1039     103.303 -11.996  23.585  1.00  1.550          H  
ATOM  16236  HD2 TYR A1039     105.910 -15.399  23.710  1.00  1.550          H  
ATOM  16237  HE1 TYR A1039     101.620 -13.216  24.810  1.00  1.550          H  
ATOM  16238  HE2 TYR A1039     104.181 -16.633  24.939  1.00  1.550          H  
ATOM  16239  HH  TYR A1039     102.149 -16.586  25.823  1.00  1.550          H  
ATOM  16240  N   PHE A1040     104.806 -10.152  24.631  1.00  0.900          N  
ATOM  16241  CA  PHE A1040     104.640  -9.608  25.972  1.00  0.990          C  
ATOM  16242  C   PHE A1040     103.842 -10.609  26.818  1.00  1.050          C  
ATOM  16243  O   PHE A1040     102.628 -10.504  26.971  1.00  1.380          O  
ATOM  16244  CB  PHE A1040     103.900  -8.260  25.941  1.00  1.350          C  
ATOM  16245  CG  PHE A1040     104.607  -7.082  25.221  1.00  1.350          C  
ATOM  16246  CD1 PHE A1040     105.921  -7.159  24.727  1.00  1.350          C  
ATOM  16247  CD2 PHE A1040     103.929  -5.871  25.070  1.00  1.350          C  
ATOM  16248  CE1 PHE A1040     106.506  -6.072  24.110  1.00  1.350          C  
ATOM  16249  CE2 PHE A1040     104.525  -4.791  24.456  1.00  1.350          C  
ATOM  16250  CZ  PHE A1040     105.812  -4.897  23.976  1.00  1.350          C  
ATOM  16251  H   PHE A1040     104.048  -9.997  23.976  1.00  1.080          H  
ATOM  16252  HA  PHE A1040     105.618  -9.484  26.433  1.00  1.190          H  
ATOM  16253 1HB  PHE A1040     102.938  -8.405  25.463  1.00  1.620          H  
ATOM  16254 2HB  PHE A1040     103.700  -7.955  26.962  1.00  1.620          H  
ATOM  16255  HD1 PHE A1040     106.493  -8.078  24.828  1.00  1.620          H  
ATOM  16256  HD2 PHE A1040     102.909  -5.783  25.449  1.00  1.620          H  
ATOM  16257  HE1 PHE A1040     107.521  -6.149  23.732  1.00  1.620          H  
ATOM  16258  HE2 PHE A1040     103.977  -3.853  24.349  1.00  1.620          H  
ATOM  16259  HZ  PHE A1040     106.280  -4.047  23.488  1.00  1.620          H  
ATOM  16260  N   SER A1041     104.518 -11.625  27.322  1.00  1.070          N  
ATOM  16261  CA  SER A1041     103.833 -12.720  28.006  1.00  1.190          C  
ATOM  16262  C   SER A1041     103.649 -12.435  29.467  1.00  1.330          C  
ATOM  16263  O   SER A1041     102.746 -12.958  30.126  1.00  1.830          O  
ATOM  16264  CB  SER A1041     104.669 -13.969  27.883  1.00  1.620          C  
ATOM  16265  OG  SER A1041     105.843 -13.840  28.629  1.00  1.620          O  
ATOM  16266  H   SER A1041     105.539 -11.641  27.231  1.00  1.280          H  
ATOM  16267  HA  SER A1041     102.857 -12.870  27.543  1.00  1.430          H  
ATOM  16268 1HB  SER A1041     104.105 -14.838  28.213  1.00  1.940          H  
ATOM  16269 2HB  SER A1041     104.932 -14.114  26.850  1.00  1.940          H  
ATOM  16270  HG  SER A1041     106.392 -14.602  28.393  1.00  1.940          H  
ATOM  16271  N   HIS A1042     104.544 -11.625  29.958  1.00  1.790          N  
ATOM  16272  CA  HIS A1042     104.537 -11.174  31.325  1.00  2.080          C  
ATOM  16273  C   HIS A1042     104.978  -9.751  31.181  1.00  2.170          C  
ATOM  16274  O   HIS A1042     106.104  -9.498  30.743  1.00  2.850          O  
ATOM  16275  CB  HIS A1042     105.471 -11.978  32.223  1.00  2.800          C  
ATOM  16276  CG  HIS A1042     105.382 -11.594  33.655  1.00  2.800          C  
ATOM  16277  ND1 HIS A1042     104.339 -11.989  34.467  1.00  2.800          N  
ATOM  16278  CD2 HIS A1042     106.192 -10.833  34.420  1.00  2.800          C  
ATOM  16279  CE1 HIS A1042     104.523 -11.494  35.681  1.00  2.800          C  
ATOM  16280  NE2 HIS A1042     105.637 -10.787  35.673  1.00  2.800          N  
ATOM  16281  H   HIS A1042     105.294 -11.325  29.330  1.00  2.150          H  
ATOM  16282  HA  HIS A1042     103.532 -11.189  31.747  1.00  2.500          H  
ATOM  16283 1HB  HIS A1042     105.247 -13.042  32.128  1.00  3.360          H  
ATOM  16284 2HB  HIS A1042     106.480 -11.825  31.907  1.00  3.360          H  
ATOM  16285  HD2 HIS A1042     107.114 -10.338  34.104  1.00  3.360          H  
ATOM  16286  HE1 HIS A1042     103.864 -11.635  36.537  1.00  3.360          H  
ATOM  16287  HE2 HIS A1042     106.035 -10.273  36.459  1.00  3.360          H  
ATOM  16288  N   ASP A1043     104.087  -8.819  31.502  1.00  2.320          N  
ATOM  16289  CA  ASP A1043     104.299  -7.403  31.262  1.00  3.180          C  
ATOM  16290  C   ASP A1043     104.733  -6.547  32.435  1.00  3.500          C  
ATOM  16291  O   ASP A1043     104.379  -5.367  32.489  1.00  4.250          O  
ATOM  16292  CB  ASP A1043     103.028  -6.802  30.656  1.00  4.110          C  
ATOM  16293  CG  ASP A1043     101.825  -7.007  31.570  1.00  4.110          C  
ATOM  16294  OD1 ASP A1043     101.908  -7.918  32.387  1.00  4.110          O  
ATOM  16295  OD2 ASP A1043     100.842  -6.271  31.476  1.00  4.110          O  
ATOM  16296  H   ASP A1043     103.179  -9.075  31.912  1.00  2.780          H  
ATOM  16297  HA  ASP A1043     105.088  -7.331  30.525  1.00  3.820          H  
ATOM  16298 1HB  ASP A1043     103.171  -5.734  30.479  1.00  4.930          H  
ATOM  16299 2HB  ASP A1043     102.825  -7.271  29.692  1.00  4.930          H  
ATOM  16300  N   THR A1044     105.486  -7.104  33.368  1.00  3.350          N  
ATOM  16301  CA  THR A1044     105.936  -6.321  34.504  1.00  4.010          C  
ATOM  16302  C   THR A1044     107.440  -6.294  34.503  1.00  4.930          C  
ATOM  16303  O   THR A1044     108.083  -6.999  33.725  1.00  5.560          O  
ATOM  16304  CB  THR A1044     105.529  -6.936  35.850  1.00  5.350          C  
ATOM  16305  OG1 THR A1044     106.356  -8.091  36.119  1.00  5.350          O  
ATOM  16306  CG2 THR A1044     104.066  -7.393  35.755  1.00  5.350          C  
ATOM  16307  H   THR A1044     105.759  -8.074  33.291  1.00  4.020          H  
ATOM  16308  HA  THR A1044     105.566  -5.299  34.426  1.00  4.810          H  
ATOM  16309  HB  THR A1044     105.645  -6.209  36.650  1.00  6.420          H  
ATOM  16310  HG1 THR A1044     107.296  -7.791  36.374  1.00  6.420          H  
ATOM  16311 1HG2 THR A1044     103.766  -7.842  36.698  1.00  6.420          H  
ATOM  16312 2HG2 THR A1044     103.431  -6.534  35.539  1.00  6.420          H  
ATOM  16313 3HG2 THR A1044     103.952  -8.130  34.959  1.00  6.420          H  
ATOM  16314  N   ASP A1045     107.993  -5.500  35.399  1.00  5.300          N  
ATOM  16315  CA  ASP A1045     109.425  -5.447  35.583  1.00  6.370          C  
ATOM  16316  C   ASP A1045     109.797  -6.583  36.521  1.00  7.020          C  
ATOM  16317  O   ASP A1045     108.927  -7.378  36.900  1.00  7.590          O  
ATOM  16318  OXT ASP A1045     110.963  -6.733  36.883  1.00  9.550          O  
ATOM  16319  CB  ASP A1045     109.828  -4.101  36.183  1.00  7.960          C  
ATOM  16320  CG  ASP A1045     109.635  -2.932  35.207  1.00  7.960          C  
ATOM  16321  OD1 ASP A1045     110.071  -3.034  34.081  1.00  7.960          O  
ATOM  16322  OD2 ASP A1045     109.020  -1.940  35.590  1.00  7.960          O  
ATOM  16323  H   ASP A1045     107.399  -4.922  35.975  1.00  6.360          H  
ATOM  16324  HA  ASP A1045     109.925  -5.592  34.624  1.00  7.640          H  
ATOM  16325 1HB  ASP A1045     109.247  -3.913  37.086  1.00  9.550          H  
ATOM  16326 2HB  ASP A1045     110.878  -4.140  36.473  1.00  9.550          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 -6211.59 662.439 4294 -341.159 113.104 235.794 2309.76 -2420.85 -9.39777 -63.5175 -2115.47 -289.201 -511.413 -260.194 -222.084 -121.144 0 311.661 50.9084 78.7276 448.48 882.304 -242.087 230.309 -251.776 56.1801 860.122 -2526.09
MET:NtermProteinFull_1 -4.41049 0.37214 3.15033 -0.30327 0.06785 0.03769 0.96065 -1.2393 -0 -0 -1.84397 1.13361 0 0 0 0 0 0.00344 0.05753 0.04285 1.20491 0 0 0 0.60916 0 0.17857 0.02169
GLU_2 -1.36426 0.1006 1.65163 -0.50544 0.3728 1.61233 0.36013 -0.75115 -0 -0 -0.52016 -2.83806 0 0 0 0 0 0.01074 0.01975 0.03899 0 4.64905 0.27472 0 -2.7348 0.35578 0.33593 1.06859
GLY_3 -0.88672 0.11262 1.4617 -6e-05 0 0 0.63551 -0.6773 -0.01258 -0.05735 -1.03706 -0.38676 0 0 0 0 0 0.0484 -0.15475 0 0 0 -1.50463 0 0.83697 -0.11865 0.22527 -1.5154
SER_4 -3.0122 0.35855 2.86827 -0.02098 0 0.01842 0.9416 -1.25959 -0.01258 -0.05735 0.09502 0.15041 0 0 0 0 0 0.0594 -0.02622 0.03017 0.83482 0 -0.24757 0.60066 -0.77834 -0.43707 0.09985 0.20524
GLU_5 -5.60821 0.83945 6.50249 -0.47951 0.12984 0.7013 3.26252 -2.59224 -0.02111 -0.16863 -4.04408 -1.23771 0 0 -0.75327 -0.66202 0 0.09052 -0.01862 0.00308 0 4.2684 0.00459 0 -2.7348 0.68537 0.96526 -0.86737
PRO_6 -3.98397 0.68811 3.06929 -0.0682 0 0.04255 1.26179 -1.29917 -0.02266 -0.15955 -1.17485 0.61622 0 0 0 0 0 0.02194 -0.18208 0.01557 0.22145 0 -0.52052 0 -2.4119 0.70967 1.15661 -2.01971
VAL_7 -8.06993 0.93018 5.00955 -0.3116 0.25346 0.07236 3.4828 -3.22806 -0 -0 -1.59069 -0.16908 0 0 0 0 0 0.01029 -0.05589 0.10777 0.51685 0 0.09892 0 1.9342 -0.03775 0.40838 -0.63826
ALA_8 -3.47034 0.30415 3.14635 -0.0275 0.00461 0 1.6506 -1.94428 -0 -0 -1.29471 -0.4106 0 0 0 0 0 0.00248 -0.06973 0 0 0 -0.00745 0 1.8394 -0.40747 0.32643 -0.35806
ALA_9 -4.42894 0.39102 4.36878 -0.02534 9e-05 0 2.97072 -2.61066 -0.02266 -0.15955 -2.27807 -0.23346 0 0 0 0 0 0.00349 -0.03895 0 0 0 -0.13025 0 1.8394 -0.77544 0.34563 -0.78421
HIS_10 -3.11016 0.27203 2.82547 -0.78092 0.02714 0.91735 0.66418 -1.38527 -0 -0 -0.16519 -2.92387 0 0 0 0 0 0.0054 0.12635 0.25238 0 1.83401 -0.10345 0 -0.45461 -0.6898 0.5181 -2.17085
GLN_11 -2.77897 0.37403 2.44574 -0.28146 0.06159 0.24458 0.57235 -1.2595 -0 -0 0.24753 -0.75087 0 0 0 0 0 0.00418 -0.04691 0.01179 0 2.81581 -0.03382 0 -0.18838 -0.35541 0.41919 1.50147
GLY_12 -3.42659 0.13359 2.94202 -0.00048 0 0 1.14842 -1.70964 -0 -0 -1.15488 -0.18213 0 0 0 0 0 0.05867 -0.07292 0 0 0 -1.09591 0 0.83697 0.32723 0.26142 -1.93423
GLU_13 -5.70644 0.37451 4.68593 -0.46698 0.28993 1.47208 1.36898 -2.2928 -0.01991 -0.20634 -1.37226 -2.77343 0 0 0 0 0 0.03499 -0.04862 0.0602 0 3.94042 -0.11904 0 -2.7348 0.19384 0.47853 -2.84121
GLU_14 -3.90053 0.21079 4.95428 -0.23963 0.0593 0.37622 2.47978 -2.18944 -0 -0 -2.80357 -0.50932 0 0 0 -0.5959 0 0.00433 -0.07228 0.05692 0 3.05674 -0.01932 0 -2.7348 -0.25923 0.61107 -1.51457
ALA_15 -4.1909 0.58523 2.78442 -0.02036 0 0 2.06395 -2.0522 -0 -0 -0.58365 -0.34645 0 0 0 0 0 0.01146 0.00577 0 0 0 -0.4923 0 1.8394 0.00897 0.60256 0.2159
SER_16 -1.3453 0.13938 1.36575 -0.03187 0.00104 0.05468 0.75567 -0.72746 -0 -0 -1.21746 -1.07041 0 0 0 0 0 0.00758 -0.01805 0.00801 0.31151 0 -0.27401 0.60136 -0.77834 -0.29815 0.4623 -2.05377
CYS_17 -5.03553 0.81109 3.01426 -0.05715 0.02175 0.02464 1.41389 -1.75155 -0.00066 -0.01456 -1.30172 -0.45979 0 0 0 0 0 0.01669 -0.03534 0.01754 0.33967 0 0.47258 0 3.6196 0.50671 0.37749 1.97961
SER_18 -3.7875 0.55738 4.56323 -0.03053 0 0.05442 2.3267 -2.12559 -0.02878 -0.23785 -2.50436 -0.98049 0 0 -0.8171 0 0 0.00637 -0.08257 0.07517 0.68882 0 0.02222 0.66554 -0.77834 0.82678 0.38432 -1.20215
SER_19 -2.82939 0.10446 3.52655 -0.03814 0.00013 0.05024 1.90856 -1.61826 -0.0222 -0.2228 -1.2522 -0.46255 0 0 -0.75327 -0.66202 0 0.01454 -0.09405 0.00605 0.15709 0 -0.29569 1.75341 -0.77834 -0.29145 0.27098 -1.52835
TRP_20 -2.20203 0.27704 2.49069 -0.96143 0.04552 0.42229 0.90634 -1.18101 -0.02045 -0.15407 -0.4113 -0.3183 0 0 -0.8171 0 0 0.01187 -0.07005 0.00354 0 1.85703 -0.05219 0 1.6906 -0.57942 0.19508 1.13266
GLY_21 -1.65422 0.11049 2.26171 -0.00023 0 0 1.02381 -1.13701 -0.01118 -0.06981 -0.42967 -0.17481 0 0 0 0 0 0.05201 -0.08331 0 0 0 -1.28022 0 0.83697 0.03679 0.15777 -0.36091
THR_22 -3.58133 0.49091 1.78546 -0.12842 0.04479 0.05824 1.01479 -1.32828 -0.01424 -0.16115 -0.01755 -1.02146 0 0 0 0 0 0.17244 0.05707 0.5429 0.07506 0 -0.13686 2.30781 -1.0874 0.05582 0.44847 -0.42295
GLY_23 -2.62831 0.33835 2.39023 -0.0005 0 0 0.9874 -1.39139 -0.04656 -0.37993 0.05034 -0.20592 0 0 0 0 0 0.12416 -0.01631 0 0 0 -1.52793 0 0.83697 0.46639 0.47543 -0.52759
SER_24 -3.67406 0.48724 2.84194 -0.02986 0.00072 0.04849 1.12517 -1.48231 -0.01103 -0.1314 -0.45973 -0.98353 0 0 0 0 0 0.13432 -0.07801 0.00063 0.166 0 -0.25318 0.60481 -0.77834 0.36731 0.31229 -1.79252
THR_25 -4.49764 0.44338 2.85117 -0.18242 0.09552 0.14639 1.40912 -1.71989 -0.01456 -0.13392 0.30877 -1.48024 0 0 0 0 0 0.10438 -0.01101 0.08123 0.81137 0 1.20322 2.43078 -1.0874 0.92999 0.44203 2.13028
ASN_26 -4.42304 0.24364 4.2064 -0.26682 0.04381 0.49752 1.32984 -2.07935 -0.01461 -0.15058 -0.14142 -0.57696 0 0 -0.30018 0 0 0.04732 -0.10769 0.27519 0 2.71454 0.08345 0 -0.93687 1.19268 0.37378 2.01064
LYS_27 -2.19703 0.1233 3.33462 -0.4698 0.13649 0.25383 1.49998 -1.33912 -0.0053 -0.05576 -1.93513 0.17081 0 0 0 -0.5959 0 0.00429 -0.02712 0.04985 2.68749 0 0.02928 0 -1.5107 -0.19202 0.31258 0.27465
ASN_28 -3.77937 0.55095 3.4166 -0.15613 0.00734 0.20993 1.64936 -1.5929 -0 -0 -0.75755 -0.90507 0 0 -1.33904 0 0 0.04308 0.05858 0.00485 0 1.81804 -0.1664 0 -0.93687 -0.0738 0.50658 -1.44182
LEU_29 -3.92193 0.73777 2.98496 -0.51806 0.24022 0.14357 2.29892 -1.46507 -0 -0 -2.67919 0.26087 0 0 -1.03886 0 0 0.05572 0.06102 0.01501 0.27607 0 -0.27183 0 0.18072 2.35528 1.89603 1.6112
PRO_30 -2.66904 0.7834 1.21327 -0.18024 0.05004 0.1226 0.25651 -0.56118 -0 -0 0.22811 0.10651 0 0 0 0 0 0.02705 0.06925 0.02577 0.18711 0 -0.88869 0 -2.4119 2.62749 1.88856 0.87462
ILE_31 -5.64759 0.77659 2.91221 -0.52172 0.35354 0.12778 1.3432 -1.86995 -0.00311 -0.06388 -1.37238 -0.02136 0 0 0 0 0 0.01834 0.03092 0.03179 0.29579 0 0.21829 0 0.73287 0.97463 0.98917 -0.69486
MET_32 -4.00296 0.65215 2.84661 -0.23553 0.05531 0.09518 2.06151 -1.40403 -0 -0 -2.05108 -0.20018 0 0 0 0 0 0.00624 0.02771 0.1578 1.92579 0 -0.05241 0 0.60916 0.46805 0.85461 1.81392
SER_33 -0.85551 0.02205 1.11007 -0.03213 0.01905 0.03065 0.15062 -0.54918 -0.00311 -0.06388 -0.09538 -0.27274 0 0 0 0 0 0.00122 0.00587 0.00262 0.2688 0 0.35491 0.60136 -0.77834 0.36129 0.26 0.53824
THR_34 -2.17077 0.14896 1.67814 -0.17819 0.09411 0.06701 1.16524 -0.98652 -0 -0 -0.63731 -0.10871 0 0 0 0 0 0.03904 -0.00403 0.00892 0.05498 0 0.15903 2.29639 -1.0874 0.60705 0.21913 1.36505
ALA_35 -1.13395 0.07882 1.08467 -0.02823 0.00957 0 0.27972 -0.63298 -0 -0 -0.0218 -0.4463 0 0 0 0 0 0.32432 0.03792 0 0 0 0.18499 0 1.8394 0.71613 0.30122 2.59353
SER_36 -2.16561 0.39052 2.3097 -0.02609 0 0.06101 0.97233 -1.22579 -0.01008 -0.07407 -0.26897 -0.75864 0 0 0 0 0 4.81255 -0.01913 0.00224 0.214 0 -0.40432 0.60214 -0.77834 0.63147 1.90719 6.17211
VAL_37 -5.00223 1.25439 1.96434 -0.27593 0.15971 0.05688 1.25 -1.49191 -0 -0 -0.67337 -0.09029 0 0 -1.01734 0 0 3.32124 -0.0515 0.05127 0.05664 0 -0.41219 0 1.9342 -0.29233 2.50898 3.25056
GLU_38 -2.05992 0.10256 1.62293 -0.2878 0.04235 0.35385 0.22424 -0.87439 -0.01249 -0.04184 -0.0519 -0.32781 0 0 0 0 0 0.05198 -0.04567 0.00419 0 2.88511 0.06691 0 -2.7348 -0.31405 0.85822 -0.53833
ILE_39 -5.59018 0.51773 1.1492 -0.46694 0.32509 0.10206 0.88007 -1.32189 -0.00588 -0.07532 -0.57517 -0.03707 0 0 0 0 0 0.02279 -0.05102 0.03688 0.40459 0 -0.78065 0 0.73287 -0.32454 0.30458 -4.75281
ASP_40 -5.17826 0.39036 6.65633 -0.25536 0.05945 0.86321 4.10251 -2.97571 -0.01836 -0.11716 -7.27814 -0.75116 0 0 0 -1.44247 0 0.03985 -0.02266 0.01702 0 1.96643 -0.768 0 -2.3716 -0.32693 0.56077 -6.8499
ASP_41 -5.45917 0.68313 7.49172 -0.18762 0.00102 0.6239 3.23645 -3.28844 -0.02697 -0.29876 -4.8102 -0.0947 0 0 0 -0.32825 0 0.05053 0.04429 0.19761 0 3.52147 -0.01895 0 -2.3716 -0.25693 0.69529 -0.59618
ALA_42 -3.39277 0.32594 3.6211 -0.02396 0 0 1.61176 -1.85195 -0 -0 -0.70517 -0.40186 0 0 0 0 0 0.03797 4e-05 0 0 0 -0.33182 0 1.8394 -0.54239 0.41775 0.60404
LEU_43 -8.26059 0.67182 4.37368 -0.68817 0.20763 0.26411 2.0831 -2.6909 -0.05309 -0.32292 -0.86112 0.15628 0 0 0 0 0 0.05309 0.12685 0.10081 0.82599 0 -0.26247 0 0.18072 -0.22781 0.31547 -4.00752
TYR_44 -10.6651 0.79577 5.53709 -0.62015 0.07539 0.35553 3.8351 -3.58116 -0.00743 -0.06793 -2.96767 -0.2141 0 0 0 -0.87669 0 0.06155 0.04678 0.0958 0 1.98888 -0.25663 0.00218 1.2797 -0.16547 1.35212 -3.99647
SER_45 -5.03879 0.54433 5.79703 -0.02739 0 0.04204 2.94145 -2.68737 -0.00955 -0.09441 -2.50447 -0.99281 0 0 0 0 0 0.16063 -0.08806 0.02146 0.38652 0 0.11227 0.60118 -0.77834 -0.44491 1.5604 -0.4988
ARG_46 -6.66777 0.37205 6.28868 -0.9711 0.25729 0.6016 3.18079 -3.16009 -0 -0 -2.99644 0.19818 0 0 -0.88349 0 0 0.01729 -0.03238 0.23798 3.27705 0 -0.15471 0 -1.2888 -0.3505 0.83755 -1.23684
GLN_47 -9.40606 1.01976 7.65645 -0.44706 0.1379 0.31223 5.05173 -3.87568 -0.01458 -0.14483 -4.43076 -0.59736 0 0 -1.04918 -0.41842 0 0.00986 0.02707 0.0896 0 3.9201 -0.09525 0 -0.18838 -0.16173 0.64366 -1.96094
ARG_48 -8.46203 0.70346 9.43813 -0.78185 0.17193 0.54808 4.38713 -4.02854 -0.02454 -0.15603 -5.63148 0.16843 0 0 0 -1.11094 0 0.01833 -0.06359 0.00728 2.79666 0 -0.1757 0 -1.2888 -0.17162 0.56669 -3.08898
TYR_49 -8.85657 1.00002 3.53374 -0.62126 0.17557 0.34087 1.89487 -2.47856 -0.01669 -0.21938 -1.3626 -0.32292 0 0 0 0 0 0.01519 -0.03049 0.14574 0 3.00443 0.20559 0.29548 1.2797 -0.19046 0.55378 -1.65397
VAL_50 -7.21765 0.97411 2.60699 -0.29048 0.1996 0.0634 1.8121 -2.34835 -0 -0 -0.9607 -0.3254 0 0 0 0 0 0.0252 0.03792 0.05196 0.23091 0 -0.51277 0 1.9342 0.07241 0.46504 -3.18152
LEU_51 -7.94808 1.26913 2.67058 -0.53458 0.2597 0.1275 1.88945 -2.0264 -0.02293 -0.09676 -1.15063 0.27266 0 0 0 0 0 0.08585 -0.04175 0.04675 0.38097 0 -0.27801 0 0.18072 0.12785 0.86459 -3.9234
GLY_52 -3.4469 0.14415 4.37518 -0.00024 0 0 2.2539 -2.06508 -0.00689 -0.03213 -2.29935 -0.16207 0 0 0 0 0 0.0287 -0.03118 0 0 0 -1.49682 0 0.83697 0.1696 0.70805 -1.02411
ASP_53 -5.12658 0.72288 6.29953 -0.11101 0.00885 0.33737 2.92248 -2.81713 -0.01339 -0.08747 -4.29261 -0.36826 0 0 0 -1.11094 0 0.12759 -0.03853 0.02008 0 1.70126 0.23922 0 -2.3716 0.00731 0.48714 -3.4638
THR_54 -3.82762 0.29751 3.85163 -0.19749 0.15482 0.07383 1.45843 -1.92264 -0 -0 -0.96232 -0.53573 0 0 0 0 0 0.03144 -0.00709 4e-05 0.05961 0 0.02947 2.30902 -1.0874 0.04691 0.47646 0.24887
ALA_55 -6.06392 0.61116 3.60277 -0.02152 0 0 2.21631 -2.48917 -0.02293 -0.09676 -1.27194 -0.35297 0 0 0 0 0 0.01704 -0.02085 0 0 0 -0.17084 0 1.8394 -0.00295 0.1966 -2.03057
MET_56 -9.96521 0.95592 5.40296 -0.37086 0.23186 0.04033 2.69255 -2.96334 -0 -0 -2.24082 -0.03828 0 0 0 0 0 0.01504 -0.03898 0.02577 1.19252 0 -0.02881 0 0.60916 -0.20779 0.3976 -4.29039
GLN_57 -8.02445 1.39874 6.59446 -0.22817 0.01661 0.17636 3.29071 -3.40308 -0.01008 -0.07407 -2.66168 -0.43559 0 0 -1.01734 0 0 0.06584 0.2356 0.07541 0 2.73414 -0.16412 0 -0.18838 -0.21972 0.95916 -0.87966
LYS_58 -6.45074 0.40287 6.13968 -0.35115 0.04018 0.16996 2.9383 -2.89723 -0.01339 -0.08747 -2.48459 0.2941 0 0 0 0 0 0.03152 0.00396 0.08319 2.49376 0 -0.03029 0 -1.5107 -0.29934 0.88473 -0.64264
MET_59 -10.2812 1.59866 5.66238 -0.24047 0.02813 0.0781 3.7379 -3.34596 -0 -0 -3.10011 -0.1172 0 0 0 0 0 0.00879 -0.05087 0.00856 2.07085 0 -0.00417 0 0.60916 -0.16153 0.73756 -2.7614
ALA_60 -4.43627 0.48697 3.43484 -0.02683 0.00237 0 1.73191 -2.16195 -0 -0 -1.55312 -0.41463 0 0 0 0 0 0.01494 -0.11344 0 0 0 -0.14481 0 1.8394 -0.24406 0.78863 -0.79606
LYS_61 -3.68295 0.34167 3.6804 -0.319 0.04414 0.18245 1.2867 -1.72426 -0.01052 -0.10172 -1.04947 -0.24925 0 0 0 0 0 0.02114 -0.03249 0.0244 1.81449 0 -0.00702 0 -1.5107 -0.34753 0.33849 -1.30105
SER_62 -5.85542 0.49522 5.64252 -0.03156 2e-05 0.02098 3.1681 -2.66425 -0.04136 -0.18791 -2.2525 -0.25299 0 0 0 0 0 0.02694 0.0042 0.00541 0.47785 0 0.01223 1.76136 -0.77834 -0.07518 0.32039 -0.2043
HIS_D_63 -6.99646 0.51464 5.23951 -0.37968 0.04421 0.42073 3.01425 -2.76922 -0 -0 -3.64852 -0.38264 0 0 -0.99174 0 0 0.00722 -0.01708 0.00058 0 2.74096 0.05857 0 -0.45461 0.06357 0.3664 -3.16929
VAL_64 -7.91657 1.09888 1.28958 -0.36959 0.36084 0.08878 2.36237 -2.21794 -0.00759 -0.02401 -2.89587 -0.0903 0 0 0 0 0 0.01609 -0.06368 0.0494 0.79701 0 -0.77088 0 1.9342 -0.15154 0.31989 -6.19095
PHE_65 -10.1319 1.28397 2.69887 -0.82042 0.16688 0.11796 2.51356 -2.61975 -0.00939 -0.02983 -2.60407 -0.32092 0 0 0 0 0 0.02757 -0.06502 0.03485 0 3.14319 -0.17793 0 1.0402 -0.15138 0.31658 -5.58701
LEU_66 -8.12702 0.88178 2.09322 -0.50706 0.21741 0.12924 2.44621 -2.34584 -0.01515 -0.04672 -2.78226 0.02178 0 0 0 0 0 0.03042 -0.07288 0.21655 1.04777 0 -0.27656 0 0.18072 0.10019 0.32128 -6.48693
SER_67 -4.61577 0.30195 4.08507 -0.03144 0.00055 0.05641 2.9466 -2.09165 -0.00939 -0.02983 -1.84406 -0.87048 0 0 0 0 0 0.08056 -0.04038 0.02247 0.51352 0 0.52689 0.63014 -0.77834 0.28821 0.35728 -0.50169
GLY_68 -3.17444 0.28092 3.62209 -0.0002 0 0 1.65626 -1.69678 -0.01017 -0.05696 -1.31176 -0.19418 0 0 0 0 0 0.01896 -0.1492 0 0 0 -1.46424 0 0.83697 0.65946 0.28003 -0.70324
MET_69 -9.37582 1.2893 3.42766 -0.68025 0.2409 0.1693 1.52731 -2.16655 -0.00341 -0.03545 -1.59357 -0.30677 0 0 -1.15277 0 0 0.06259 0.0825 0.86173 1.22899 0 0.21498 0 0.60916 1.15428 0.62791 -3.818
GLY_70 -3.78174 0.34304 4.53529 -0.00037 0 0 1.71146 -2.22617 -0.00681 -0.07153 -1.93883 -0.16875 0 0 0 0 0 0.0215 -0.07953 0 0 0 -0.96367 0 0.83697 0.76923 0.8934 -0.1265
GLY_71 -4.39915 0.42433 3.8251 -4e-05 0 0 1.44405 -2.08414 -0.00514 -0.01634 -0.66431 -0.41139 0 0 0 0 0 0.13986 -0.15636 0 0 0 0.38471 0 0.83697 0.30277 0.61635 0.23727
LEU_72 -8.98163 1.26484 2.96392 -0.73025 0.45575 0.31427 2.03819 -2.792 -0 -0 -0.8162 0.14731 0 0 0 0 0 0.05771 -0.02136 0.02441 0.78837 0 -0.19723 0 0.18072 0.23838 0.41924 -4.64554
GLY_73 -4.89959 0.21252 4.33755 -5e-05 0 0 2.1111 -2.43863 -0 -0 -1.85745 -0.42802 0 0 0 0 0 0.07989 -0.05414 0 0 0 0.4665 0 0.83697 0.18407 0.20362 -1.24564
LEU_74 -10.5353 2.19291 4.27878 -0.59001 0.53415 0.14859 2.59268 -3.44773 -0 -0 -2.40057 0.27025 0 0 0 0 0 0.03973 0.16713 0.27549 0.40263 0 -0.26478 0 0.18072 0.0779 1.08003 -4.99739
GLU_75 -7.54269 0.55199 9.17838 -0.46804 0.15299 0.92561 3.73555 -4.03801 -0.02151 -0.20285 -5.2233 -0.63779 0 0 0 0 0 0.02652 -0.01952 0.12706 0 3.79992 -0.28083 0 -2.7348 -0.40365 1.22442 -1.85056
ILE_76 -9.46681 0.97503 3.92806 -0.50431 0.32434 0.09853 2.8711 -3.13877 -0 -0 -1.95637 0.04322 0 0 0 0 0 0.01781 -0.06202 0.01754 0.50496 0 -0.49705 0 0.73287 -0.24091 0.45843 -5.89435
ALA_77 -6.11409 0.56562 3.03365 -0.02251 0 0 2.73676 -2.64471 -0.00758 -0.0473 -2.41192 -0.36305 0 0 0 0 0 0.03841 -0.05258 0 0 0 -0.2885 0 1.8394 -0.16525 0.41109 -3.49254
LYS_78 -9.80601 0.90045 9.45601 -0.77262 0.23488 0.51317 4.75176 -4.23924 -0.00873 -0.02657 -6.20568 0.16082 0 0 0 -0.91171 0 0.01628 -0.0073 0.12927 3.30015 0 0.07484 0 -1.5107 -0.2489 0.43035 -3.76948
ASN_79 -8.21353 0.39515 7.45154 -0.17993 0.02975 0.27163 3.64591 -3.89237 -0 -0 -2.79514 -0.30473 0 0 0 -0.7073 0 0.01244 -0.03473 0.00767 0 1.43739 0.20579 0 -0.93687 -0.01853 0.50189 -3.12398
LEU_80 -9.38723 1.05952 3.03822 -0.52604 0.39067 0.12442 2.79413 -2.99285 -0 -0 -1.93858 0.26014 0 0 0 0 0 0.01205 0.08918 0.05808 0.40638 0 -0.25414 0 0.18072 -0.06654 0.46487 -6.28699
VAL_81 -8.57601 1.17523 2.76188 -0.30815 0.15619 0.06653 2.67019 -2.83595 -0.02133 -0.14035 -1.96651 -0.12608 0 0 -0.68958 0 0 0.00675 -0.02999 0.00973 0.06327 0 -0.32749 0 1.9342 -0.10992 0.59605 -5.69136
LEU_82 -8.72685 0.69236 4.57604 -0.49947 0.24574 0.12029 2.30055 -3.09529 -0.00758 -0.0473 -0.27469 0.25245 0 0 0 0 0 0.01164 -0.02628 0.0266 0.34905 0 -0.27068 0 0.18072 -0.19868 0.60806 -3.7833
ALA_83 -4.75772 0.30603 3.00381 -0.02314 0 0 2.1685 -2.17503 -0 -0 -1.81826 -0.37941 0 0 -1.04918 0 0 0.04557 -0.01174 0 0 0 -0.37414 0 1.8394 -0.48012 0.36302 -3.34241
GLY_84 -3.49255 0.32363 3.29665 -0.00015 0 0 1.58498 -1.77425 -0 -0 -1.03832 -0.24397 0 0 0 0 0 0.48973 -0.03837 0 0 0 -1.39128 0 0.83697 0.41184 0.27235 -0.76275
ILE_85 -8.12176 0.97237 2.29058 -0.49547 0.22306 0.08985 1.64997 -2.45816 -0.06008 -0.42254 -0.2382 -0.18758 0 0 0 0 0 0.11697 0.0972 0.14988 1.00411 0 0.06829 0 0.73287 0.8206 1.24978 -2.51827
LYS_86 -5.90738 0.66276 5.46702 -0.71787 0.17939 0.51695 2.3555 -2.59753 -0.03758 -0.12478 -2.06027 -0.02834 0 0 0 0 0 0.01708 -0.02735 0.03147 2.90056 0 -0.05016 0 -1.5107 0.3623 1.40265 0.83371
ALA_87 -5.68274 0.66234 3.33371 -0.02185 0 0 2.23444 -2.4766 -0 -0 -1.90635 -0.39093 0 0 0 0 0 0.0052 0.01425 0 0 0 -0.56722 0 1.8394 0.24913 0.59364 -2.11357
VAL_88 -7.24539 1.02401 1.38515 -0.27733 0.18956 0.06122 2.54863 -2.12978 -0.00811 -0.02513 -2.48597 -0.41609 0 0 0 0 0 0.00856 -0.01839 0.00412 0.21 0 -0.72605 0 1.9342 -0.20843 0.3692 -5.80601
THR_89 -7.10433 0.37142 3.73675 -0.16847 0.09232 0.06135 2.79624 -2.57402 -0.0128 -0.04265 -2.98301 0.26246 0 0 0 -0.53025 0 0.0235 0.02918 0.00938 0.12999 0 -0.10358 2.29501 -1.0874 -0.14081 0.33818 -4.60154
ILE_90 -8.71124 1.12999 2.11332 -0.62252 0.41566 0.12169 2.55004 -2.28907 -0.01366 -0.08776 -2.89166 0.40427 0 0 0 0 0 0.06493 0.13728 0.01982 0.93253 0 -0.71767 0 0.73287 -0.23673 0.87142 -6.07649
HIS_D_91 -7.31154 0.67909 5.77904 -0.72145 0.03061 0.69676 3.01733 -2.99786 -0.01835 -0.10527 -3.78893 -0.53964 0 0 -0.458 0 0 0.04027 0.17037 0.35266 0 2.47809 -0.39883 0 -0.45461 0.03106 0.91254 -2.60666
ASP_92 -6.90765 0.42339 9.02625 -0.20624 0.10992 0.65407 4.58047 -3.82131 -0.00265 -0.0222 -6.9936 -1.64435 0 0 -1.79395 -0.85288 0 0.01336 -0.05647 0.14304 0 2.00011 -0.84448 0 -2.3716 0.78944 0.53923 -7.23809
THR_93 -3.79437 0.1984 3.28831 -0.13767 0.09336 0.08427 0.88487 -1.75506 -0 -0 -1.09925 -1.13392 0 0 0 0 0 0.03155 -0.05112 0.00919 0.00972 0 -0.28619 2.26169 -1.0874 0.2656 0.39635 -1.82167
GLU_94 -4.26581 0.25916 5.90838 -0.39223 0.08146 0.70478 2.4249 -2.47258 -0.00204 -0.04006 -3.12223 -0.60946 0 0 -0.64118 0 0 0.02965 0.18142 0.02092 0 3.14892 -0.02142 0 -2.7348 -0.37703 0.275 -1.64426
LYS_95 -5.05916 0.31914 5.42608 -0.63504 0.25537 0.64298 1.69043 -2.2454 -0.00346 -0.01208 -2.11427 0.35047 0 0 0 -0.78511 0 0.02774 0.0053 0.24501 2.18027 0 -0.04926 0 -1.5107 -0.32506 0.35419 -1.24257
CYS_96 -7.28384 0.68906 3.25367 -0.06125 0.00101 0.01783 1.09628 -1.85021 -0.04024 -0.35871 -1.9335 0.14461 0 0 0 0 0 0.02591 -0.06129 0.10901 0.54139 0 0.02619 0 3.6196 -0.46333 0.43626 -2.09157
GLN_97 -6.52278 0.73857 6.48333 -0.44904 0.15375 0.38608 2.93484 -3.05152 -0.00977 -0.06475 -2.39075 -0.5704 0 0 -0.61839 -0.71053 0 0.06148 0.18825 0.10199 0 3.87751 0.00646 0 -0.18838 -0.36995 0.61497 0.60097
ALA_98 -4.19751 0.49973 2.6045 -0.02265 0 0 1.44557 -1.87623 -0.00447 -0.01941 -0.63751 -0.34789 0 0 0 0 0 0.34855 -0.03611 0 0 0 -0.39937 0 1.8394 -0.36701 0.56065 -0.60975
TRP_99 -8.53531 0.97395 5.29175 -1.22428 0.10279 0.43899 2.56818 -3.25714 -0.01517 -0.07381 -1.99241 -0.25826 0 0 -0.24499 0 0 0.10999 0.0414 0.00165 0 2.03202 -0.05669 0 1.6906 -0.38653 0.68121 -2.11206
ASP_100 -7.71363 1.18 10.1156 -0.12041 0.01342 0.36879 5.62178 -4.35027 -0 -0 -8.24186 -0.43623 0 0 -0.61839 -1.78298 0 0.05204 0.02607 0.0002 0 1.90767 -0.00922 0 -2.3716 -0.28437 0.90419 -5.73918
LEU_101 -9.73264 1.39946 4.76858 -0.49735 0.15936 0.12959 3.15436 -3.22159 -0.00619 -0.01954 -1.94031 0.20409 0 0 -0.48222 0 0 0.1053 -0.05253 0.10792 0.22343 0 -0.01468 0 0.18072 -0.27406 0.70902 -5.09931
GLY_102 -3.8621 0.50517 3.6172 -5e-05 0 0 1.76271 -2.01876 -0 -0 -1.27602 -0.41643 0 0 0 0 0 0.06909 -0.00169 0 0 0 0.50328 0 0.83697 -0.02636 0.39591 0.08892
THR_103 -6.80934 1.04744 3.36441 -0.10688 0.04635 0.05966 1.93746 -2.49611 -0.00786 -0.12578 -0.86905 -0.99344 0 0 0 0 0 0.03089 -0.01632 0.00344 0.13908 0 -0.63575 2.31412 -1.0874 0.26957 0.30081 -3.63472
ASN_104 -8.42747 1.41355 6.43235 -0.34018 0.16294 0.7013 3.11939 -3.5993 -0 -0 -1.35536 -0.59945 0 0 -0.57068 0 0 0.01441 -0.00286 0.00343 0 1.7836 -0.59865 0 -0.93687 0.19957 0.41148 -2.18881
PHE_105 -8.26483 0.85561 1.71966 -0.87754 0.06777 0.40581 1.22778 -1.71822 -0 -0 -0.32207 -0.41727 0 0 0 0 0 0.15308 -0.04306 0.00032 0 3.06824 0.2201 0 1.0402 -0.0432 0.63307 -2.29454
PHE_106 -8.42131 1.2758 1.07549 -0.52146 0.03748 0.24519 1.02344 -1.69483 -0.01295 -0.05319 -0.26606 -0.10396 0 0 -0.57068 0 0 0.25573 -0.03795 0.11103 0 2.11389 -0.17428 0 1.0402 -0.25898 0.86551 -4.07188
LEU_107 -8.18488 1.62231 2.75502 -0.59398 0.34112 0.14512 1.44684 -2.28507 -0 -0 -0.80467 0.3416 0 0 0 0 0 0.23186 -0.04247 0.05689 0.78513 0 -0.24469 0 0.18072 -0.27031 0.72526 -3.79422
SER_108 -4.73757 0.38319 5.70663 -0.03829 0.00017 0.06601 3.12375 -2.66997 -0.01362 -0.10167 -4.17492 -0.20212 0 0 -0.96061 -0.29659 0 0.10452 -0.00704 0.00662 0.40158 0 -0.19803 1.88398 -0.77834 -0.00287 0.44975 -2.05547
GLU_109 -4.40684 0.43251 4.59981 -0.45815 0.22941 1.43259 2.30253 -2.31815 -0.03516 -0.21111 -2.73993 -3.05393 0 0 0 0 0 0.03711 -0.07594 0.00977 0 3.91604 -0.31662 0 -2.7348 -0.29828 0.31401 -3.37513
ASP_110 -3.45256 0.28059 4.42553 -0.11573 0.01255 0.35534 1.4581 -2.01516 -0.03806 -0.24254 -1.34217 -0.47329 0 0 0 0 0 0.0422 -0.09417 0.00122 0 1.84574 -0.01692 0 -2.3716 -0.54081 0.29721 -1.98455
ASP_111 -7.89414 0.80602 8.98742 -0.1092 0.00192 0.32365 4.15977 -3.9584 -0.02326 -0.18406 -5.75578 -0.49729 0 0 -0.96061 -0.74524 0 0.06955 0.42456 0.04986 0 2.25835 -0.34525 0 -2.3716 -0.37606 0.54836 -5.59143
VAL_112 -8.06791 0.91645 4.07519 -0.32012 0.28225 0.07338 2.52917 -3.15023 -0.00185 -0.00741 -1.12912 -0.30749 0 0 0 0 0 0.28114 0.0694 0.02303 0.34526 0 -0.32923 0 1.9342 -0.19785 0.69896 -2.28278
VAL_113 -3.536 0.23474 3.66954 -0.29999 0.15436 0.06701 1.40184 -1.87699 -0 -0 -1.17175 -0.16801 0 0 0 0 0 0.29795 0.59608 0.00842 0.05624 0 -0.34881 0 1.9342 -0.05141 0.54211 1.50952
ASN_114 -4.57797 0.79875 5.70205 -0.16199 0.00881 0.21347 2.3295 -2.64411 -0.021 -0.18132 -0.35854 -0.61234 0 0 -1.03164 0 0 3.34983 -0.03369 0.04461 0 2.31517 -0.2167 0 -0.93687 -0.05363 1.21548 5.14785
LYS_115 -4.07552 0.40241 4.55346 -0.55393 0.20701 0.40707 1.30177 -1.86627 -0 -0 -2.37816 -0.31539 0 0 -1.03164 0 0 1.28125 -0.00291 0.18152 1.94297 0 0.1342 0 -1.5107 1.02005 1.43712 1.1343
ARG_116 -7.83686 0.61942 7.58202 -0.60026 0.07991 0.32121 2.82272 -3.3428 -0.00641 -0.08831 -5.01715 0.62577 0 0 0 -0.44864 0 0.41974 0.16981 0.19337 2.27021 0 -0.08089 0 -1.2888 0.97742 0.81493 -1.81359
ASN_117 -7.11961 0.35974 7.40528 -0.17 0.01703 0.24251 2.99788 -3.41557 -0.01991 -0.14842 -3.67366 -0.34617 0 0 0 -1.20753 0 0.18908 0.04134 0.00439 0 1.89617 0.15548 0 -0.93687 -0.11842 0.75656 -3.09072
ARG_118 -9.53964 0.68312 10.7389 -0.58877 0.09914 0.34035 4.20191 -4.55976 -0.01045 -0.09275 -5.7236 0.27907 0 0 0 -1.92533 0 0.04236 -0.04202 0.66048 1.90347 0 -0.10497 0 -1.2888 -0.24569 1.15968 -4.01333
ALA_119 -5.87416 0.51194 3.65931 -0.02137 0 0 2.67175 -2.57121 -0.0028 -0.03023 -2.23106 -0.33967 0 0 0 0 0 0.02249 -0.03068 0 0 0 -0.17036 0 1.8394 -0.33225 0.87836 -2.02055
GLU_120 -4.96358 0.26176 5.87924 -0.22157 0.05494 0.34891 1.57781 -2.64874 -0.02599 -0.23609 -1.92997 -0.62874 0 0 0 -0.42242 0 0.03665 0.0085 0.15247 0 3.08018 -0.217 0 -2.7348 -0.3793 0.31699 -2.69076
ALA_121 -5.18804 0.34203 3.11703 -0.02326 0 0 1.33124 -2.29579 -0.00823 -0.03632 -0.76248 -0.35911 0 0 0 0 0 0.07326 0.02109 0 0 0 -0.27708 0 1.8394 -0.57638 0.39134 -2.41132
VAL_122 -8.4146 1.24802 3.14844 -0.26918 0.18018 0.04539 3.36727 -2.86352 -0.00557 -0.04469 -2.77062 0.1832 0 0 0 0 0 0.01801 -0.03303 0.06123 0.37393 0 0.06825 0 1.9342 -0.10528 1.00062 -2.87776
LEU_123 -6.79718 0.63686 4.39665 -0.659 0.37141 0.2167 2.54123 -2.67674 -0 -0 -2.1158 -0.07977 0 0 0 0 0 0.11573 0.1084 0.23336 1.57336 0 -0.28445 0 0.18072 0.02124 1.0854 -1.13186
LYS_124 -4.32195 0.31793 4.41195 -0.44442 0.09345 0.26164 1.06925 -2.09413 -0.03889 -0.18751 -0.09904 -0.15859 0 0 0 0 0 0.15361 0.03613 0.04377 2.01021 0 -0.03741 0 -1.5107 -0.37234 0.39668 -0.47034
HIS_D_125 -6.47228 0.38705 6.3181 -0.4333 0.01755 0.55993 2.28908 -2.94719 -0.05444 -0.27066 -1.9642 -0.3061 0 0 0 0 0 0.05216 0.55322 0.00036 0 1.72331 -0.2312 0 -0.45461 -0.16304 0.39196 -1.00429
ILE_126 -9.3793 1.00305 2.11681 -0.49647 0.39021 0.09488 2.41331 -2.59571 -0.03113 -0.13606 -1.32501 0.03805 0 0 0 0 0 0.02064 -0.04928 0.02715 0.67525 0 -0.43835 0 0.73287 -0.00508 0.5837 -6.36048
ALA_127 -3.88932 0.33883 2.89479 -0.0232 0 0 1.68816 -1.96545 -0.00929 -0.10176 -1.23098 -0.35951 0 0 0 0 0 0.02003 -0.06049 0 0 0 -0.41787 0 1.8394 -0.31129 0.41765 -1.17032
GLU_128 -5.04794 0.33904 6.18329 -0.23876 0.03027 0.34873 2.29825 -2.57405 -0.0183 -0.11249 -2.54674 -0.5775 0 0 0 -0.99874 0 0.01249 -0.00481 0.00031 0 3.17076 -0.27371 0 -2.7348 -0.64783 0.46118 -2.93135
LEU_129 -7.59854 0.6613 2.12889 -0.50054 0.15556 0.12181 1.98433 -1.95604 -0.0215 -0.13895 -0.71725 0.24195 0 0 0 0 0 0.04656 -0.03643 0.13502 0.30866 0 -0.29388 0 0.18072 -0.52364 0.6393 -5.18266
ASN_130 -7.29261 0.83246 6.09634 -0.32609 0.1437 0.60612 3.57894 -3.21075 -0.03113 -0.13606 -1.9173 -0.91901 0 0 -1.28325 -0.87669 0 0.0183 -0.04482 0.01093 0 1.89507 -0.81774 0 -0.93687 -0.00466 1.03319 -3.58194
PRO_131 -2.264 0.4076 1.45559 -0.07441 0 0.04563 0.51841 -0.66784 -0 -0 0.40554 0.58019 0 0 0 0 0 0.02742 -0.21553 0.0205 0.38511 0 -0.68222 0 -2.4119 0.13535 0.91025 -1.4243
TYR_132 -4.49903 0.33276 2.87349 -0.62193 0.05793 0.31077 1.77349 -1.57364 -0.04696 -0.31718 -1.25587 -0.25957 0 0 -0.59367 -0.69933 0 0.10771 0.01366 0.01998 0 2.28735 0.07549 0.0319 1.2797 -0.18248 0.36408 -0.52134
VAL_133 -7.71044 0.84616 1.97853 -0.28975 0.23859 0.06341 2.62451 -2.51936 -0.00372 -0.05707 -1.2297 -0.23848 0 0 0 0 0 0.01982 0.08052 0.0094 0.23337 0 -0.68047 0 1.9342 -0.35549 0.41452 -4.64148
HIS_134 -4.36401 0.35286 3.71416 -0.52418 0.01094 0.35162 1.94808 -2.17006 -0.04409 -0.30174 -2.25341 -0.85178 0 0 0 0 0 0.01252 -0.03462 0.00633 0 2.28515 0.02643 0 -0.45461 -0.30405 0.36189 -2.23257
VAL_135 -6.27523 0.47777 0.55291 -0.26293 0.11757 0.05451 0.86848 -1.66581 -0 -0 -0.29077 -0.33351 0 0 0 0 0 0.0636 -0.06499 0.0001 0.20261 0 -0.7431 0 1.9342 -0.29065 0.28607 -5.36917
THR_136 -4.76537 0.26393 3.60482 -0.19578 0.09977 0.07052 2.45314 -2.07912 -0.02532 -0.27974 -2.86836 -1.09048 0 0 0 0 0 0.28153 -0.04438 0.03096 0.66272 0 -0.60568 2.32724 -1.0874 -0.03107 0.38343 -2.89463
SER_137 -3.69201 0.51634 2.05949 -0.02729 0 0.06347 0.88321 -1.23765 -0.01781 -0.20812 -0.76654 -0.32951 0 0 0 0 0 0.41181 0.0179 0.02899 0.20814 0 -0.38588 0.60003 -0.77834 0.09083 0.52293 -2.04
SER_138 -3.78994 0.20689 3.82384 -0.03655 0.01121 0.06862 2.22415 -1.84775 -0 -0 -1.15415 -0.62439 0 0 -0.458 0 0 0.1341 -0.05273 8e-05 0.23917 0 0.20722 0.60677 -0.77834 0.64049 0.59188 0.01257
SER_139 -2.58846 0.34676 1.85167 -0.03032 0.00048 0.05047 0.84764 -1.03921 -0.00873 -0.06874 -0.0569 -1.12662 0 0 0 0 0 1.24712 -0.03288 0.00666 0.36984 0 -0.2104 0.60304 -0.77834 0.47852 0.45531 0.3169
VAL_140 -4.00552 0.9008 2.63786 -0.29535 0.16843 0.06355 1.01488 -1.63355 -0 -0 -0.05602 -0.32138 0 0 0 0 0 2.88385 -0.04977 0.00027 0.12175 0 -0.40923 0 1.9342 -0.43587 1.93101 4.4499
PRO_141 -5.34158 1.36692 4.10832 -0.15735 0.00457 0.11465 1.94721 -1.80146 -0.00561 -0.01837 -2.08845 0.11842 0 0 0 0 0 0.5489 -0.00106 0.03519 0.16045 0 -0.98407 0 -2.4119 -0.61373 2.57319 -2.44577
PHE_142 -8.83426 1.42662 4.007 -0.82119 0.10735 0.35369 2.75455 -2.91595 -0.00609 -0.03715 -3.71639 -0.25129 0 0 0 0 0 0.02083 -0.18898 1.07117 0 2.7242 0.35144 0 1.0402 -0.12598 1.59697 -1.44325
ASN_143 -3.89722 0.78823 3.33004 -0.19211 0.0425 0.29164 0.96441 -1.76822 -0.00871 -0.10532 0.1631 -0.36274 0 0 0 0 0 0.01208 -0.09594 0.00191 0 1.57307 0.05541 0 -0.93687 0.23288 0.88257 0.9707
GLU_144 -3.58594 0.56409 3.28537 -0.22818 0.04028 0.35991 1.18161 -1.48606 -0 -0 -1.81669 -0.52959 0 0 0 0 0 0.09653 -0.0385 0.01896 0 3.18749 -0.10089 0 -2.7348 -0.19673 0.34183 -1.64131
THR_145 -2.76031 0.4591 2.50793 -0.10978 0.05007 0.05721 1.29644 -1.37717 -0.04244 -0.16902 -0.05934 -0.96015 0 0 0 0 0 0.0451 0.00968 0.02563 0.40543 0 -0.41314 2.30895 -1.0874 0.35094 0.70009 1.23783
THR_146 -4.70739 0.59593 5.30033 -0.1188 0.05351 0.06973 2.7048 -2.34538 -0 -0 -2.19709 -0.49216 0 0 0 0 0 0.16546 0.19853 0.0098 0.05516 0 -0.68404 2.35913 -1.0874 0.67713 0.84005 1.39731
ASP_147 -5.19501 1.02889 6.36037 -0.10194 0.00044 0.30196 3.33215 -2.97225 -0.03945 -0.21882 -4.47094 -1.08695 0 0 -0.82822 0 0 0.25364 -0.04086 2e-05 0 3.6754 0.42991 0 -2.3716 1.46263 1.39347 0.91283
LEU_148 -7.91778 1.51766 2.96627 -0.52965 0.302 0.15928 2.3979 -2.38171 -0 -0 -2.61885 0.17413 0 0 -0.82822 0 0 0.16414 -0.04108 0.14477 0.14155 0 -0.02687 0 0.18072 1.23323 1.53229 -3.43023
SER_149 -4.01928 0.59035 4.92097 -0.02604 0.00127 0.02448 2.09801 -2.28378 -0.01 -0.10597 -1.61417 -0.36212 0 0 0 0 0 0.06548 0.12735 0.00227 1.32335 0 -0.34632 0.60004 -0.77834 -0.30963 0.679 0.57692
PHE_150 -8.63411 1.73894 3.70291 -0.90776 0.06447 0.33154 3.01753 -2.51443 -0 -0 -1.56481 -0.01708 0 0 0 0 0 0.05951 0.10961 0.01668 0 1.87039 -0.31063 0 1.0402 -0.20642 0.52091 -1.68255
LEU_151 -8.63784 1.16383 2.13242 -0.69857 0.4378 0.19091 2.32125 -2.2962 -0 -0 -1.23065 0.22302 0 0 0 0 0 0.06144 -0.10525 0.24053 2.8947 0 -0.04108 0 0.18072 -0.03587 0.83058 -2.36828
ASP_152 -3.81352 0.4038 4.67147 -0.11551 0.0157 0.35851 1.90854 -2.19072 -0.01 -0.10597 -1.36953 -0.35642 0 0 0 0 0 0.02237 -0.00891 0.02164 0 2.2744 -0.1381 0 -2.3716 -0.24894 0.49903 -0.55375
LYS_153 -3.63791 0.45073 3.22408 -0.32612 0.04558 0.18119 1.46612 -1.59556 -0.0018 -0.01566 -0.98233 -0.18399 0 0 0 0 0 0.00606 -0.00695 0.00926 1.75929 0 -0.08395 0 -1.5107 -0.44391 0.13225 -1.51431
TYR_154 -10.3776 0.89245 4.18526 -0.7035 0.12537 0.38603 2.15168 -3.00539 -0 -0 -1.17207 -0.08068 0 0 0 -0.53025 0 0.00946 -0.00502 0.00066 0 1.88451 -0.42147 0.00865 1.2797 -0.43136 0.401 -5.4026
GLN_155 -5.9028 0.15508 5.2819 -0.71009 0.15045 1.08629 3.30656 -2.59599 -0.03149 -0.17508 -3.70097 -0.65193 0 0 -0.99174 0 0 0.02823 0.16693 0.41552 0 3.23041 -0.19202 0 -0.18838 -0.13377 0.54237 -0.91051
CYS_156 -7.60008 0.60378 2.9759 -0.06335 0 0.0388 2.11112 -2.03509 -0 -0 -2.22248 -0.18402 0 0 0 0 0 0.0256 0.01164 0.00067 0.22767 0 -0.29015 0 3.6196 0.32493 0.35716 -2.09831
VAL_157 -7.706 0.84314 1.76984 -0.39075 0.42039 0.10099 2.85194 -2.16846 -0.00338 -0.01251 -2.60055 -0.17833 0 0 0 0 0 0.01116 -0.07084 0.12141 0.88685 0 -0.80732 0 1.9342 0.10354 0.31627 -4.57841
VAL_158 -7.4154 1.37275 1.50272 -0.2846 0.20722 0.06113 2.47418 -2.21448 -0.0075 -0.02406 -2.88135 -0.29349 0 0 0 0 0 0.0176 -0.05407 0.10996 0.20752 0 -0.74401 0 1.9342 -0.40993 0.44325 -5.99834
LEU_159 -8.90926 1.71546 2.26202 -0.53992 0.22552 0.14089 2.4895 -2.23211 -0.00338 -0.01251 -2.69213 0.05504 0 0 0 0 0 0.02453 -0.01183 0.33124 1.0145 0 -0.26147 0 0.18072 -0.16024 0.70639 -5.67705
THR_160 -6.13768 0.85217 4.47128 -0.1173 0.05213 0.08223 2.22563 -2.52019 -0.0075 -0.02406 -1.7148 -0.62627 0 0 0 0 0 0.10122 -0.0044 0.0006 0.12964 0 -0.37556 2.36683 -1.0874 -0.13701 0.6326 -1.83782
GLU_161 -3.33643 0.32664 4.91206 -0.21684 0.03124 0.35293 2.08433 -1.98716 -0.01278 -0.05059 -3.17374 -0.51994 0 0 0 0 0 0.15269 0.31596 0.03374 0 2.71198 -0.04652 0 -2.7348 -0.16857 0.46383 -0.862
MET_162 -7.53491 0.88544 4.59299 -0.40718 0.13873 0.12945 1.60148 -2.04806 -0.02699 -0.1674 -0.24574 0.04158 0 0 -0.67873 0 0 0.20818 -0.0187 0.0131 1.45149 0 0.06272 0 0.60916 0.14579 0.60545 -0.64212
LYS_163 -4.56938 0.43275 4.21865 -0.32141 0.04072 0.16432 1.45676 -1.69182 -0.00764 -0.03425 -2.63656 0.14274 0 0 0 0 0 0.0824 -0.01352 0.06381 2.18482 0 0.00274 0 -1.5107 -0.16737 0.57589 -1.58705
LEU_164 -7.63733 1.27842 4.6044 -0.72871 0.26778 0.3193 3.00027 -2.57811 -0.00223 -0.01721 -3.17985 0.12765 0 0 -0.50937 0 0 0.02236 0.02816 0.03755 0.71828 0 -0.1318 0 0.18072 0.67473 1.89334 -1.63162
PRO_165 -4.62028 0.72087 3.63342 -0.0673 0 0.04185 1.44478 -1.44921 -0 -0 -1.16976 0.60611 0 0 0 0 0 0.0073 -0.1059 0.00825 0.15376 0 -0.2247 0 -2.4119 1.09961 1.97084 -0.36228
LEU_166 -6.69845 0.66413 4.30306 -0.69147 0.3038 0.28919 2.27564 -2.31557 -0 -0 -1.73382 0.08824 0 0 0 0 0 0.01541 0.00349 0.04291 0.97041 0 -0.23599 0 0.18072 0.08735 0.6892 -1.76176
GLN_167 -9.94493 0.42622 7.88306 -0.25676 0.04157 0.18427 3.69529 -3.88999 -0 -0 -3.13338 -0.50136 0 0 0 -0.92469 0 0.01027 0.0728 0.01316 0 2.73136 -0.16131 0 -0.18838 -0.18741 0.64234 -3.48787
LYS_168 -7.92885 0.66176 7.55339 -0.45369 0.12511 0.21777 3.16485 -3.32032 -0.01499 -0.12655 -3.39108 0.09975 0 0 0 0 0 0.00392 -0.00888 0.08965 2.65077 0 0.04062 0 -1.5107 -0.2757 0.54306 -1.8801
LYS_169 -5.12567 0.25913 4.99711 -0.30736 0.02857 0.13469 2.27388 -2.4477 -0.00223 -0.01721 -1.93827 0.02337 0 0 0 0 0 0.00356 -0.0294 0.01695 1.75709 0 0.03207 0 -1.5107 -0.28437 0.35444 -1.78206
ILE_170 -9.70427 0.84216 2.31457 -0.49096 0.29363 0.10006 2.41732 -2.54205 -0 -0 -2.65353 -0.04289 0 0 0 0 0 0.00322 -0.03301 0.03358 0.55097 0 -0.47591 0 0.73287 -0.14536 0.3252 -8.4744
ASN_171 -9.2644 0.72807 8.222 -0.38546 0.02892 0.75411 4.49061 -4.12943 -0.03081 -0.25568 -4.05748 -0.37261 0 0 -0.82354 -0.92288 0 0.00457 0.03468 0.25755 0 3.11445 0.53384 0 -0.93687 0.4622 0.55985 -1.98831
ASP_172 -4.82329 0.17876 7.08914 -0.10647 0.00532 0.32115 3.19837 -3.13291 -0.01959 -0.10723 -2.91554 -0.3698 0 0 0 0 0 0.00572 0.13352 0.00094 0 1.77121 0.22356 0 -2.3716 0.33338 0.50429 -0.08106
PHE_173 -9.33044 0.94842 5.66543 -0.9242 0.07926 0.29959 2.66997 -3.32588 -0.02545 -0.14589 -2.31967 -0.04348 0 0 0 0 0 0.03786 0.06708 0.08244 0 1.76905 -0.48799 0 1.0402 -0.04568 0.31004 -3.67933
CYS_174 -7.58044 0.42951 4.53617 -0.04772 0 0.01623 2.28502 -2.43224 -0.00066 -0.01186 -2.32259 0.03085 0 0 0 0 0 0.07512 -0.01 0.00048 0.30463 0 0.2596 0 3.6196 0.24132 0.25546 -0.35156
ARG_175 -6.96884 0.45583 8.4857 -0.67147 0.08261 0.41728 3.69942 -3.66868 -0 -0 -3.99614 0.17354 0 0 -0.9518 0 0 0.01879 -0.03222 0.1413 3.00273 0 -0.03416 0 -1.2888 0.10264 0.48101 -0.55128
SER_176 -2.99068 0.17513 3.91627 -0.02541 0.00074 0.02498 1.76167 -1.82116 -0.00242 -0.01731 -0.87348 -0.37555 0 0 0 0 0 0.03787 0.03281 0.0289 1.1959 0 -0.11654 0.60307 -0.77834 -0.43445 0.58268 0.92468
GLN_177 -4.4738 0.44296 4.04482 -0.67132 0.07494 0.7141 1.87804 -1.92453 -0.01669 -0.09837 -1.01011 -0.49705 0 0 0 0 0 0.97467 -0.08321 0.05755 0 2.32206 -0.14386 0 -0.18838 -0.48403 0.48689 1.40469
CYS_178 -4.01325 0.95392 3.11842 -0.0701 0.0026 0.05111 1.16631 -1.35109 -0 -0 -1.71201 -0.297 0 0 0 0 0 0.37608 0.27732 0.00171 0.17139 0 0.00635 0 3.6196 0.38412 1.41021 4.09569
PRO_179 -2.04153 0.89573 1.39606 -0.12402 0.00963 0.08849 0.45278 -0.63773 -0.00066 -0.01186 1.00045 0.21613 0 0 0 0 0 0.57106 0.71914 0.00512 0.10698 0 -0.83853 0 -2.4119 0.61437 1.72241 1.73213
PRO_180 -3.84237 0.48261 2.21116 -0.17875 0.00129 0.12109 0.38809 -0.87879 -0.00927 -0.06585 -0.68968 0.12744 0 0 0 0 0 1.24326 0.40994 0.00806 0.29583 0 -0.68679 0 -2.4119 0.00477 2.47391 -0.99593
ILE_181 -6.94125 0.42626 1.99248 -0.46755 0.25992 0.10897 1.34185 -1.86125 -0 -0 -0.48383 -0.01633 0 0 0 0 0 0.24795 0.01611 0.16208 0.45242 0 -0.74019 0 0.73287 -0.38336 2.98222 -2.17063
LYS_182 -8.19388 0.57845 5.92321 -0.54375 0.28566 0.5106 3.4449 -2.74269 -0.03565 -0.15036 -4.60542 0.14796 0 0 0 0 0 0.07107 0.07029 0.32206 3.60461 0 -0.02151 0 -1.5107 -0.43707 1.20955 -2.07266
PHE_183 -10.5542 1.30842 3.81605 -0.84027 0.25002 0.19923 3.42035 -2.96337 -0 -0 -2.78337 -0.70434 0 0 0 0 0 0.0173 -0.02515 0.01042 0 2.89188 -0.08976 0 1.0402 -0.13863 0.40328 -4.74192
ILE_184 -8.80586 1.29471 2.66534 -0.44748 0.26098 0.08654 2.68585 -2.54116 -0.01523 -0.05679 -3.18491 -0.02533 0 0 0 0 0 0.01316 0.01133 0.01482 0.45715 0 -0.61372 0 0.73287 -0.11178 0.70015 -6.87937
SER_185 -4.97743 0.41434 4.38432 -0.02764 0 0.06585 3.12745 -2.1956 -0 -0 -2.9903 -0.2609 0 0 0 0 0 0.0546 0.01904 3e-05 0.44302 0 -0.22111 0.6004 -0.77834 -0.14862 0.54538 -1.94551
ALA_186 -4.70798 0.72553 2.28172 -0.02213 0 0 2.14652 -1.95019 -0 -0 -2.34034 -0.41729 0 0 0 0 0 0.01239 0.04349 0 0 0 -0.40432 0 1.8394 0.06142 0.27548 -2.45629
ASP_187 -4.74123 0.24386 6.58305 -0.09058 0 0.26081 3.97842 -3.02227 -0.0209 -0.14849 -5.79244 -0.15119 0 0 -0.67873 -0.92469 0 0.09301 -0.0005 0.03537 0 2.89506 0.59451 0 -2.3716 0.45626 0.36143 -2.44084
VAL_188 -6.66584 1.20304 0.13206 -0.27083 0.17573 0.05643 0.40926 -1.44457 -0 -0 -0.16281 -0.1803 0 0 0 0 0 0.01777 -0.06701 0.00166 0.31894 0 -0.80427 0 1.9342 0.15348 0.42532 -4.76774
HIS_D_189 -6.91722 0.28583 5.23039 -0.40674 0.01236 0.46239 2.79057 -2.82047 -0.00083 -0.00477 -3.4809 -0.3385 0 0 -0.9637 0 0 0.0265 -0.03381 0.23634 0 2.16785 -0.38804 0 -0.45461 0.28238 0.45623 -3.85874
GLY_190 -4.73051 0.48535 3.83815 -0.00017 0 0 1.92473 -2.22059 -0 -0 -1.57484 -0.35209 0 0 0 0 0 0.14331 -0.26218 0 0 0 -1.31767 0 0.83697 0.72988 0.34532 -2.15432
ILE_191 -8.43818 1.59769 1.47411 -0.58821 0.57271 0.18039 1.67311 -2.12495 -0.01173 -0.06344 -1.68705 -0.22474 0 0 0 0 0 0.16289 0.24248 0.15777 0.44583 0 0.18953 0 0.73287 0.27183 0.74209 -4.69498
TRP_192 -11.9556 1.94558 3.84624 -0.84651 0.03817 0.59801 3.60915 -3.3879 -0 -0 -3.67787 -0.21581 0 0 0 -0.87401 0 0.06986 0.04846 0.05363 0 2.35318 -0.18371 0 1.6906 0.10079 0.93586 -5.85189
SER_193 -6.23359 0.86547 4.15355 -0.02458 0 0.05888 3.03929 -2.35813 -0 -0 -2.74048 -0.26431 0 0 0 0 0 0.07487 0.02321 0.00012 0.04 0 -0.54968 0.60143 -0.77834 -0.10514 0.50377 -3.69365
ARG_194 -8.7668 0.72375 6.12825 -0.59768 0.06201 0.36881 3.4459 -3.04545 -0.0054 -0.06594 -2.85281 0.45775 0 0 0 -0.26957 0 0.0853 0.0823 0.20134 2.70648 0 -0.2278 0 -1.2888 -0.23035 0.56035 -2.52836
LEU_195 -8.00423 0.86558 1.63862 -0.47271 0.31233 0.12236 2.79567 -2.13605 -0 -0 -2.83958 0.00649 0 0 0 0 0 0.01167 0.00704 0.17025 1.55598 0 0.0009 0 0.18072 -0.09896 0.49137 -5.39253
PHE_196 -11.4109 1.33688 3.70903 -0.88466 0.07437 0.16648 3.01233 -3.1671 -0.00551 -0.02478 -3.20707 -0.61353 0 0 0 0 0 0.00378 -0.00589 0.28091 0 2.18637 -0.21745 0 1.0402 0.07125 0.36555 -7.2897
CYS_197 -7.69261 0.74779 3.79413 -0.03702 0 0.01484 2.36688 -2.08888 -0.00522 -0.06495 -3.08402 -0.2832 0 0 -0.87181 0 0 0.00522 0.01118 0.01302 0.31195 0 0.19578 0 3.6196 0.24076 0.64396 -2.1626
ASP_198 -7.22162 0.33479 8.52546 -0.24647 0.15873 0.81832 4.51539 -3.72996 -0.02757 -0.13599 -5.53106 -1.37636 0 0 -0.61479 -0.92288 0 0.0075 -0.0553 0.11807 0 1.94226 -0.72427 0 -2.3716 0.24599 0.63238 -5.65899
PHE_199 -10.6164 1.8985 1.70331 -0.56561 0.15645 0.31065 1.96508 -2.01357 -0 -0 -0.75386 -0.04803 0 0 0 0 0 0.01281 -0.03066 0.03735 0 2.75653 -0.22955 0 1.0402 -0.12316 0.60584 -3.89412
GLY_200 -3.50126 0.31322 4.07171 -0.00025 0 0 1.96058 -1.95235 -0 -0 -2.3568 -0.17846 0 0 -0.61479 0 0 0.01354 -0.04758 0 0 0 -1.52393 0 0.83697 -0.14296 0.64302 -2.47934
ASP_201 -3.63922 0.27963 4.29847 -0.10966 0.00127 0.32393 1.44819 -1.77314 -0 -0 -1.28776 -0.68297 0 0 0 0 0 0.05875 -0.03825 0.09321 0 1.73222 0.18323 0 -2.3716 0.08069 0.67537 -0.72764
GLU_202 -3.36068 0.3476 2.01824 -0.22073 0.02681 0.35396 0.20862 -1.10804 -0.00512 -0.0151 -0.60141 -0.55143 0 0 0 0 0 0.02026 0.05113 0.05252 0 3.26597 0.25794 0 -2.7348 0.69729 0.48366 -0.81333
PHE_203 -9.29919 0.69294 3.50509 -0.73422 0.03886 0.10293 2.71481 -2.60906 -0 -0 -2.17249 -0.39032 0 0 0 0 0 0.02549 -0.0584 0.04539 0 2.87765 -0.15843 0 1.0402 0.7038 0.2046 -3.47035
GLU_204 -3.9637 0.15627 2.99866 -0.30632 0.05682 0.3837 0.72912 -1.55171 -0.00996 -0.03009 -0.73189 -0.33799 0 0 0 0 0 0.02145 0.02117 0.00927 0 2.87017 0.11083 0 -2.7348 -0.01926 0.17516 -2.15312
VAL_205 -7.61043 0.56384 3.12224 -0.27233 0.14557 0.05592 3.02398 -2.56875 -0 -0 -1.94292 -0.32873 0 0 0 0 0 0.00933 0.03976 0.02457 0.17732 0 -0.64946 0 1.9342 -0.19873 0.26197 -4.21264
LEU_206 -4.13808 0.12293 2.62048 -0.51326 0.2452 0.13804 1.01695 -1.44827 -0.00484 -0.015 -1.45475 0.13599 0 0 0 0 0 0.02189 -0.03123 0.05297 0.17904 0 -0.19698 0 0.18072 -0.34154 0.40304 -3.02666
ASP_207 -5.83432 0.42788 9.26098 -0.2245 0.04337 0.7304 5.27572 -3.88717 -0.00897 -0.07385 -9.45803 -1.0115 0 0 -0.67897 -0.79082 0 0.0304 0.01452 0.0164 0 1.84985 -0.88864 0 -2.3716 0.05701 0.49642 -7.02541
THR_208 -4.30451 0.22946 2.92622 -0.12297 0.05469 0.06081 1.33794 -1.76552 -0 -0 -1.11516 -1.14723 0 0 -0.85241 0 0 0.10768 -0.0333 0.05343 0.11941 0 -0.08325 2.28258 -1.0874 -0.01339 0.78176 -2.57116
THR_209 -4.14602 0.30075 3.63796 -0.11613 0.06854 0.06894 1.53865 -1.88392 -0.00897 -0.07385 -0.36375 -1.18198 0 0 -0.75346 0 0 0.06655 -0.03432 0.03617 0.19972 0 -0.64634 2.29476 -1.0874 -0.12496 0.87064 -1.33841
GLY_210 -2.43922 0.12809 3.03859 -5e-05 0 0 1.15865 -1.44285 -0.04362 -0.09467 -0.77274 -0.39107 0 0 -0.67897 0 0 0.03808 -0.18137 0 0 0 -1.43804 0 0.83697 -0.43271 0.53161 -2.18331
GLU_211 -3.28039 0.20139 5.47397 -0.20981 0.01915 0.27906 2.29177 -2.07205 -0 -0 -3.95526 -0.41364 0 0 -1.43114 0 0 0.02665 0.04309 0.01201 0 3.26114 -0.04026 0 -2.7348 -0.7537 0.24586 -3.03697
GLU_212 -1.98512 0.35843 2.5615 -0.26487 0.0341 0.3253 0.66645 -1.01571 -0.04913 -0.25475 -0.30639 -0.2224 0 0 0 0 0 0.01123 -0.04396 0.04831 0 2.88057 -0.01785 0 -2.7348 -0.51538 1.01245 0.48798
PRO_213 -3.78643 0.47417 2.3877 -0.12527 0.00537 0.09184 0.6283 -0.93796 -0 -0 -0.57144 0.21164 0 0 0 0 0 0.00569 -0.08995 0.02269 0.12942 0 -0.95519 0 -2.4119 -0.67656 1.06442 -4.53345
LYS_214 -5.00563 0.24906 5.80673 -0.51124 0.05558 0.40316 2.71993 -2.27955 -0.04775 -0.22041 -4.42291 0.4582 0 0 -1.1574 0 0 0.02674 0.02025 0.11062 2.26644 0 -0.05388 0 -1.5107 -0.54564 0.44612 -3.19226
GLU_215 -3.40006 0.35765 2.02511 -0.20337 0.02591 0.28724 0.67669 -1.09881 -0 -0 -0.80284 -0.67699 0 0 0 0 0 0.01427 0.00955 0.11589 0 3.19889 -0.07315 0 -2.7348 -0.12888 0.40052 -2.00719
ILE_216 -8.17706 1.30338 3.23881 -0.57751 0.37139 0.12121 2.73684 -2.61924 -0 -0 -2.31343 -0.02011 0 0 0 0 0 0.06089 -0.02107 0.1261 0.77769 0 0.14675 0 0.73287 0.21383 0.66464 -3.23401
PHE_217 -7.00379 0.67001 2.37941 -0.57931 0.07224 0.26093 1.62086 -1.86638 -0.00151 -0.00518 -2.02517 0.24351 0 0 0 0 0 0.02518 0.14324 0.02396 0 2.53318 -0.09615 0 1.0402 -0.05903 0.71057 -1.91324
ILE_218 -8.72706 0.74616 2.55555 -0.5022 0.4667 0.10442 1.66992 -2.69189 -0.01048 -0.0528 -0.96888 0.17428 0 0 0 0 0 0.056 0.06067 0.03847 0.55584 0 -0.6917 0 0.73287 -0.47819 0.55188 -6.41042
SER_219 -3.84716 0.23605 3.55358 -0.02757 0 0.06482 1.30412 -1.76178 -0.01959 -0.10103 -0.84499 -0.56994 0 0 0 0 0 0.08798 -0.03232 0.00033 0.7643 0 0.35713 0.61494 -0.77834 0.28255 0.46769 -0.24923
ASN_220 -5.47461 0.43615 4.72923 -0.26217 0.01823 0.4056 2.43157 -2.56053 -0.01807 -0.09584 -1.87499 -0.47996 0 0 0 0 0 0.03649 0.17158 0.00309 0 2.52639 0.1251 0 -0.93687 0.95689 0.29088 0.42817
ILE_221 -9.20271 0.97433 0.72169 -0.46752 0.31744 0.09782 1.60251 -1.96884 -0 -0 -0.74207 -0.06812 0 0 0 0 0 0.07814 0.03266 0.06627 0.33484 0 -0.75479 0 0.73287 0.20938 0.51892 -7.51719
THR_222 -5.62996 0.67663 4.65752 -0.16915 0.13209 0.05475 2.75161 -2.57757 -0.00041 -0.01658 -1.94017 -0.01692 0 0 0 0 0 0.12437 0.06854 0.01775 0.09968 0 -0.00713 2.32009 -1.0874 -0.22094 0.85427 0.09108
GLN_223 -7.04768 1.07762 4.61253 -0.57319 0.06437 0.55515 1.96695 -2.62732 -0 -0 0.32827 -0.43853 0 0 0 0 0 1.67764 0.02977 1.24476 0 2.75068 0.09524 0 -0.18838 0.3657 0.9539 4.84749
ALA_224 -1.79674 0.15705 0.91526 -0.02263 0 0 0.10623 -0.63597 -0 -0 0.65346 -0.37639 0 0 0 0 0 0.22858 0.3606 0 0 0 -0.41326 0 1.8394 0.08579 0.63576 1.73715
ASN_225 -4.14136 1.00912 3.35443 -0.30545 0.06631 0.55486 1.46998 -1.90572 -0 -0 0.18597 -0.8654 0 0 0 0 0 0.39771 0.38375 0.01066 0 2.05052 -0.49999 0 -0.93687 -0.36726 1.24581 1.70707
PRO_226 -4.91371 0.64868 3.17568 -0.11566 0.00633 0.08288 1.31696 -1.48659 -0 -0 -0.43465 0.28749 0 0 0 0 0 2.71295 0.63193 0.03596 0.14546 0 -0.90917 0 -2.4119 -0.45982 1.83214 0.14497
GLY_227 -4.59905 0.64171 4.31222 -7e-05 0 0 2.94956 -2.37938 -0 -0 -2.50249 -0.38439 0 0 0 0 0 0.92361 -0.02065 0 0 0 -1.49338 0 0.83697 -0.85002 1.52935 -1.03601
ILE_228 -6.24291 0.46914 4.26516 -0.48773 0.38021 0.10711 2.41676 -2.52681 -0.00579 -0.01705 -2.58722 0.19639 0 0 0 0 0 0.02147 -0.08641 0.03214 0.34761 0 -0.44376 0 0.73287 -0.7196 1.0516 -3.09683
VAL_229 -8.13095 0.91613 1.73423 -0.27904 0.16674 0.05835 2.94981 -2.33566 -0.00671 -0.02338 -2.62295 -0.15013 0 0 0 0 0 0.01262 -0.03872 0.10247 0.18664 0 -0.62349 0 1.9342 -0.45031 0.55694 -6.04321
THR_230 -4.61113 0.13375 4.48412 -0.17396 0.08495 0.06294 3.11136 -2.26139 -0.0062 -0.03363 -4.24799 -0.24974 0 0 0 0 0 0.02789 -0.04049 0.0006 0.14266 0 -0.13168 2.29966 -1.0874 -0.16076 0.328 -2.32842
CYS_231 -6.67044 0.6334 3.27954 -0.04249 0 0.01523 1.8268 -1.84369 -0.01643 -0.151 -1.9165 -0.06694 0 0 0 0 0 0.02766 0.03238 0.0255 0.24001 0 0.26628 0 3.6196 -0.18354 0.30442 -0.62023
LEU_232 -6.56095 0.86145 4.29309 -0.46281 0.23465 0.07586 2.08905 -2.358 -0 -0 -2.82715 0.32387 0 0 0 0 0 0.30124 0.44298 0.1362 0.66916 0 0.02116 0 0.18072 -0.46326 0.56686 -2.47589
GLU_233 -2.34064 0.48669 2.85681 -0.49842 0.23904 1.58739 0.77101 -1.29621 -0 -0 -0.06867 -2.36617 0 0 0 0 0 0.94453 14.0101 0.0292 0 2.19779 0.4487 0 -2.7348 1.31819 9.62531 25.2099
ASN_234 -1.34843 0.07433 0.96345 -0.2 0.05903 0.32999 0.20365 -0.47924 -0 -0 0.19944 -0.45662 0 0 0 0 0 0.40825 0.35294 0.01056 0 2.56523 -0.36671 0 -0.93687 3.0057 9.82434 14.2091
HIS_235 -5.0942 0.96835 4.04037 -0.5232 0.07282 0.39982 1.94142 -2.03065 -0.00044 -0.00839 -1.68305 -0.49461 0 0 0 0 0 0.01737 0.24969 0.01815 0 2.60765 -0.34058 0 -0.45461 2.26353 1.57543 3.52487
PRO_236 -5.02086 0.73961 2.28513 -0.13201 0.00052 0.09589 0.45157 -1.18438 -0 -0 -0.15128 0.21072 0 0 0 0 0 0.02401 -0.03827 0.00435 0.26458 0 -1.0801 0 -2.4119 0.42016 1.21542 -4.30684
HIS_237 -10.8907 1.25031 8.14779 -0.73766 0.08547 0.81134 3.77419 -4.29942 -0.01177 -0.09643 -2.29558 -1.2355 0 0 -0.99687 0 0 0.07312 0.20857 0.19911 0 3.42483 -0.08793 0 -0.45461 -0.44451 0.41157 -3.1647
LYS_238 -3.87006 0.22647 3.56198 -0.34574 0.07813 0.23193 0.78589 -1.41958 -0.00606 -0.09436 -0.19334 -0.40455 0 0 0 0 0 0.00983 -0.05112 0.08335 1.52424 0 -0.10458 0 -1.5107 -0.21434 0.4148 -1.2978
LEU_239 -6.93676 0.8015 2.39304 -0.42911 0.18885 0.06488 1.50572 -1.85073 -0 -0 -1.36827 0.25177 0 0 -0.99687 0 0 0.06007 -0.01911 0.20091 0.37153 0 -0.26514 0 0.18072 -0.17962 0.34647 -5.68017
GLU_240 -4.20514 0.3048 3.91413 -0.20175 0.03302 0.29866 1.95068 -1.96608 -0.01927 -0.11332 -2.01775 -0.51985 0 0 -0.6601 0 0 0.02059 0.00625 0.00222 0 2.98666 0.10633 0 -2.7348 0.01469 0.16826 -2.63178
THR_241 -3.74618 0.32221 2.50467 -0.16227 0.07049 0.05727 1.4555 -1.51472 -0.00302 -0.01885 -0.63651 -0.12349 0 0 -0.91551 0 0 0.00804 -0.09055 0.03966 0.06926 0 0.04871 2.30798 -1.0874 -0.1544 0.1327 -1.43641
GLY_242 -2.99738 0.11507 2.87073 -7e-05 0 0 1.81298 -1.55092 -0 -0 -1.68718 -0.37832 0 0 -0.97386 0 0 0.09172 -0.15093 0 0 0 -1.52285 0 0.83697 -0.54368 0.23327 -3.84445
GLN_243 -6.75208 0.61638 6.29723 -0.24428 0.03857 0.18329 3.67375 -3.12417 -0.01215 -0.13116 -3.65757 -0.21754 0 0 -0.6601 0 0 0.49086 0.08435 0.00431 0 2.50529 0.30721 0 -0.18838 -0.11594 0.29569 -0.60645
PHE_244 -8.25491 0.74386 3.01986 -0.56895 0.05869 0.28364 2.36905 -2.40669 -0 -0 -1.93637 0.07407 0 0 0 0 0 0.02619 0.00153 0.02646 0 1.9248 -0.33109 0 1.0402 0.06819 0.33004 -3.53143
LEU_245 -8.64019 1.00333 2.21146 -0.74111 0.42703 0.28236 2.44619 -2.50227 -0 -0 -2.26357 0.02485 0 0 0 0 0 0.04487 0.13879 0.23263 1.5653 0 0.55189 0 0.18072 0.12896 0.48194 -4.42679
THR_246 -6.70626 0.50568 5.48239 -0.21795 0.11558 0.07725 3.88518 -3.02369 -0.01672 -0.16397 -4.94806 -0.80829 0 0 -0.57168 -0.46046 0 0.06783 -0.00214 0.01618 1.67689 0 -0.62972 2.33332 -1.0874 0.16476 0.55366 -3.75763
PHE_247 -10.3161 1.7267 1.22564 -0.55381 0.02249 0.25781 2.10487 -2.36225 -0.01567 -0.05739 -1.81098 0.10025 0 0 -0.42095 0 0 0.14902 0.0213 0.01385 0 1.88056 -0.30067 0 1.0402 -0.31818 0.63837 -6.97497
ARG_248 -5.81292 0.44597 6.1938 -0.99789 0.2915 0.75662 3.18832 -2.84889 -0.00686 -0.03945 -3.56457 -0.06828 0 0 -0.42095 -0.46046 0 0.01839 0.08017 0.05509 1.89278 0 -0.23433 0 -1.2888 -0.30882 0.60621 -2.52335
GLU_249 -3.50361 0.23339 4.40511 -0.27391 0.10762 0.50109 1.78649 -1.93257 -0.01333 -0.11939 -2.25322 -0.40028 0 0 0 -1.77168 0 0.01395 -0.07705 0.01677 0 2.74027 0.06661 0 -2.7348 -0.17132 0.66043 -2.71943
ILE_250 -8.58816 1.24167 2.6929 -0.50293 0.44532 0.11958 1.9362 -2.32404 -0.0059 -0.09803 -1.64612 0.08389 0 0 -1.24782 0 0 0.00692 -0.04006 0.11904 0.41016 0 -0.49901 0 0.73287 -0.2587 0.84066 -6.58157
ASN_251 -4.78753 0.33158 4.84099 -0.24538 0.0876 0.42046 3.00344 -2.42796 -0.0059 -0.09803 -3.31783 -0.85843 0 0 0 0 0 0.01608 -0.04866 0.04306 0 2.30538 -0.31019 0 -0.93687 -0.18341 0.64427 -1.5273
GLY_252 -3.52619 0.2732 3.40974 -7e-05 0 0 1.53067 -1.77063 -6e-05 -0.00164 0.69206 -0.36035 0 0 0 0 0 0.08313 -0.17716 0 0 0 -1.52455 0 0.83697 -0.29649 0.56849 -0.26288
MET_253 -10.1078 1.56216 5.18825 -0.28892 0.13012 0.14258 2.75429 -2.82853 -0.0054 -0.01665 -2.33542 -0.59181 0 0 0 0 0 0.27893 0.03016 1.30363 1.91931 0 0.13416 0 0.60916 0.83625 0.9159 -0.3696
THR_254 -2.49055 0.27082 3.27325 -0.20338 0.14589 0.07686 1.60311 -1.56874 -0.00053 -0.00148 -0.64829 -0.77993 0 0 0 0 0 0.1194 -0.08913 0.00614 0.0867 0 0.10067 2.30338 -1.0874 1.65637 0.77424 3.5474
GLY_255 -2.49246 0.39023 2.11921 -4e-05 0 0 0.97356 -1.23842 -0.0128 -0.13523 -0.26865 -0.39828 0 0 0 0 0 0.27335 -0.14328 0 0 0 0.4555 0 0.83697 0.55305 0.37677 1.28946
LEU_256 -8.11003 0.91233 2.41773 -0.51811 0.21414 0.15844 2.22906 -2.21057 -0.02466 -0.29896 -1.90858 0.13277 0 0 0 0 0 0.05791 -0.03399 0.05483 0.10939 0 -0.17517 0 0.18072 -0.23295 0.61133 -6.43436
ASN_257 -4.89944 0.12426 5.18025 -0.16837 0.00504 0.25436 2.56452 -2.58117 -0.0054 -0.01665 -1.50057 -0.48196 0 0 -1.24782 0 0 0.27973 5.22171 0.00278 0 2.50259 -0.56397 0 -0.93687 -0.29791 14.121 17.5561
GLY_258 -1.65712 0.3915 2.27438 -0.00016 0 0 0.64375 -1.07399 -0.00669 -0.05882 0.07287 -0.18196 0 0 0 0 0 0.74736 -0.11238 0 0 0 -1.53455 0 0.83697 0.91545 14.1424 15.3991
SER_259 -2.85051 0.50186 3.89034 -0.01948 0 0.03179 1.85658 -1.71754 -0.02229 -0.10242 -2.60339 -0.9659 0 0 -0.57168 0 0 0.48923 -0.02089 0.00436 1.75586 0 -0.24322 0.60627 -0.77834 1.22411 0.50438 0.96912
ILE_260 -4.60528 0.59363 1.28853 -0.4532 0.33144 0.09269 0.42948 -1.25272 -0 -0 -0.88461 -0.00744 0 0 0 0 0 0.21602 0.06392 0.0629 0.38003 0 -0.64842 0 0.73287 0.15282 0.22685 -3.2805
GLN_261 -6.24748 0.3615 4.65519 -0.57514 0.06178 0.87924 2.56464 -2.53083 -0.01451 -0.20636 -2.50607 -0.55457 0 0 0 0 0 0.03791 0.01394 0.1517 0 3.24989 0.02336 0 -0.18838 -0.22893 0.28262 -0.77049
GLN_262 -4.76653 0.29421 2.5867 -0.31282 0.03191 0.16343 1.11448 -1.54896 -0.00528 -0.07443 -1.29814 -0.13572 0 0 -0.97386 0 0 0.08774 0.19253 0.27535 0 3.00903 0.12141 0 -0.18838 -0.13131 0.39212 -1.16651
ILE_263 -9.05732 1.65021 2.73124 -0.59612 0.9869 0.12837 2.62975 -2.6922 -0.02558 -0.15067 -2.99916 0.12065 0 0 0 0 0 0.09703 0.76776 0.09514 1.83258 0 -0.38677 0 0.73287 -0.20999 0.97493 -3.37036
THR_264 -4.40222 0.37461 3.56987 -0.17004 0.06913 0.06193 2.40369 -1.93992 -0.00528 -0.07443 -2.61578 -0.35424 0 0 0 0 0 0.01935 0.01353 0.00047 0.12187 0 -0.02499 2.29747 -1.0874 -0.06925 1.13473 -0.67691
VAL_265 -6.5029 0.44274 2.09286 -0.274 0.19106 0.05365 1.05551 -2.03641 -0.00302 -0.01885 -0.16318 0.02864 0 0 -0.91551 0 0 0.00968 -0.07885 0.00231 0.12445 0 -0.47587 0 1.9342 -0.16131 0.6413 -4.05351
ILE_266 -5.09036 0.30436 2.29099 -0.48663 0.3579 0.09583 1.18084 -1.56639 -0.02546 -0.09717 -0.1194 -0.09047 0 0 0 0 0 0.00896 -0.03691 0.05305 0.64934 0 -0.55877 0 0.73287 -0.19918 0.36656 -2.23006
SER_267 -5.40898 0.62661 6.04918 -0.04214 0 0.0785 3.81753 -2.86991 -0.03723 -0.19361 -1.52766 -0.97008 0 0 -0.61674 -0.64357 0 0.00521 -0.01296 0.44177 0.04261 0 -0.56389 1.74119 -0.77834 0.28104 1.28897 0.70751
PRO_268 -4.26232 0.54655 2.78652 -0.07582 0 0.04593 1.72947 -1.42573 -0.01016 -0.13602 -1.66747 0.59223 0 0 0 0 0 0.0179 -0.20254 0.0024 0.40343 0 -0.63704 0 -2.4119 0.14219 1.3694 -3.19299
PHE_269 -6.36494 0.52127 3.74845 -1.10358 0.43558 0.69603 2.11105 -2.03462 -0.01097 -0.11661 -1.18327 -0.9987 0 0 -0.61674 0 0 0.17083 0.30353 0.04743 0 2.97685 -0.12571 0 1.0402 0.10197 0.53967 0.13771
SER_270 -6.49687 0.51554 6.46318 -0.0283 0 0.06851 3.97776 -3.16397 -0.01097 -0.11661 -3.90075 -0.05796 0 0 0 -0.64357 0 0.02359 0.03537 0.00639 0.25003 0 -0.44397 0.6 -0.77834 0.20616 0.50428 -2.9905
PHE_271 -11.0796 1.70056 2.24652 -0.94509 0.08966 0.56902 2.94928 -2.6851 -0.01441 -0.05122 -2.18895 -0.16339 0 0 0 0 0 0.02739 -0.00377 0.0284 0 1.45968 -0.52266 0 1.0402 -0.12574 0.54746 -7.12171
SER_272 -4.85956 0.45743 4.60137 -0.03025 0 0.05596 2.76725 -2.29896 -0.01182 -0.14749 -2.64341 -1.04182 0 0 -0.73985 0 0 0.01669 0.06169 0.09456 0.98259 0 0.42624 0.68693 -0.77834 -0.02939 0.64461 -1.78557
ILE_273 -6.8587 0.87341 0.05507 -0.58938 0.30886 0.1959 1.12238 -1.2841 -0.03774 -0.1823 -1.23968 -0.22783 0 0 0 0 0 0.04294 -0.00018 0.03308 0.40552 0 0.15514 0 0.73287 0.19445 0.53442 -5.76588
GLY_274 -2.32516 0.31058 2.88528 -0.00025 0 0 1.2445 -1.43813 -0.05152 -0.42289 -0.80639 -0.2102 0 0 -0.73985 0 0 0.04259 -0.04089 0 0 0 -1.5162 0 0.83697 0.10082 0.37825 -1.75249
ASP_275 -2.81303 0.15181 3.98039 -0.21642 0.07952 0.68711 2.01287 -1.70158 -0 -0 -3.1441 -1.37008 0 0 -0.61692 -0.76565 0 0.06284 -0.08048 0.02077 0 2.03562 -0.76482 0 -2.3716 -0.15017 0.18262 -4.78131
THR_276 -6.51031 0.40503 4.51468 -0.13143 0.06194 0.0779 2.23212 -2.69826 -0.02355 -0.17535 -1.00872 -0.99135 0 0 0 0 0 0.10257 -0.00624 0.00667 0.01222 0 -0.31269 2.28182 -1.0874 -0.3623 0.2429 -3.36978
THR_277 -4.30603 0.41225 4.35592 -0.12189 0.03925 0.05093 2.59636 -2.15703 -0 -0 -3.48387 -0.36312 0 0 -0.61692 -0.76565 0 0.16681 0.01881 0.00617 0.27081 0 0.12471 4.14854 -1.0874 -0.2904 0.61218 -0.38956
GLU_278 -1.92235 0.18722 2.13242 -0.23669 0.04026 0.37116 0.47757 -1.01201 -0 -0 0.28392 -0.6068 0 0 0 0 0 0.02521 -0.03879 0.00081 0 2.92684 -0.09471 0 -2.7348 -0.34253 0.50866 -0.03461
LEU_279 -5.86851 0.80819 3.37337 -0.52961 0.22816 0.15589 1.7205 -1.99015 -0.00053 -0.00148 -1.74398 0.10994 0 0 0 0 0 1.03606 -0.03717 0.30315 0.23959 0 -0.14526 0 0.18072 -0.44408 0.76829 -1.83691
GLU_280 -3.98001 0.83563 4.64406 -0.37706 0.08754 0.64287 1.73972 -2.02276 -0.00724 -0.03267 -0.98223 -0.70451 0 0 0 0 0 0.26661 -0.00464 0.03148 0 2.72579 1.59674 0 -2.7348 5.54333 1.80055 9.06841
PRO_281 -3.55722 0.65676 2.48598 -0.11852 0.0035 0.08722 0.51018 -1.13933 -0 -0 0.39776 0.25815 0 0 0 0 0 1.16263 -0.07778 0.02307 0.1145 0 -1.02178 0 -2.4119 5.39019 1.36319 4.1266
TYR_282 -11.053 1.19931 4.8189 -0.79807 0.07531 0.1298 3.0034 -3.44012 -0 -0 -1.51457 -0.3549 0 0 -0.83408 0 0 0.50038 0.19288 9e-05 0 2.2653 0.03477 0.07548 1.2797 -0.59306 0.62773 -4.38475
LEU_283 -4.69008 0.48111 2.86676 -0.46393 0.20943 0.09966 1.09491 -1.71661 -0.02212 -0.14027 -0.91712 0.1714 0 0 0 0 0 0.25206 -0.00041 0.08301 0.73668 0 -0.09416 0 0.18072 0.31961 0.54603 -1.00333
HIS_D_284 -5.24679 0.52396 5.10512 -0.56922 0.02059 0.362 2.94095 -2.6338 -0.02216 -0.14041 -2.85229 -0.5547 0 0 -1.08932 0 0 0.02484 0.37058 0.0001 0 1.89581 -0.49977 0 -0.45461 0.70644 1.05419 -1.05849
GLY_285 -3.5878 0.33033 3.62492 -0.00019 0 0 1.50705 -1.91736 -0 -0 -1.88977 -0.23425 0 0 -0.83408 0 0 0.10607 -0.09826 0 0 0 -1.43719 0 0.83697 0.21256 1.06356 -2.31745
GLY_286 -4.12403 0.52056 3.2241 -0.00038 0 0 1.57496 -1.82895 -0.01048 -0.0528 -1.94611 -0.17427 0 0 0 0 0 0.02062 -0.09291 0 0 0 -1.51981 0 0.83697 0.17599 0.31898 -3.07756
ILE_287 -7.01609 0.42115 3.5488 -0.44119 0.27878 0.08768 2.45795 -2.5241 -0.00055 -0.00155 -2.47372 -0.00738 0 0 0 0 0 0.00525 -0.00282 0.01614 0.33874 0 -0.65644 0 0.73287 -0.05727 0.3578 -4.93594
ALA_288 -5.34232 0.64621 1.97949 -0.02567 0.00059 0 2.73239 -2.04351 -0 -0 -2.71425 -0.33025 0 0 0 0 0 0.05518 -0.02448 0 0 0 0.36524 0 1.8394 -0.05028 0.33249 -2.57978
VAL_289 -6.21767 0.60382 3.7226 -0.27639 0.19541 0.06203 2.92318 -2.45774 -0.00055 -0.00155 -3.23863 -0.40469 0 0 0 0 0 0.03786 -0.07947 0.00092 0.21476 0 -0.71405 0 1.9342 -0.06618 0.29559 -3.46656
GLN_290 -6.78679 0.38339 4.66111 -0.36307 0.07246 0.20897 2.57249 -2.39512 -0.01394 -0.11442 -3.23083 -0.08152 0 0 -1.1574 0 0 0.02465 -0.05899 0.0028 0 2.7584 0.1059 0 -0.18838 -0.42913 0.38252 -3.64691
VAL_291 -6.26353 0.4848 2.48889 -0.27973 0.19428 0.06175 1.64176 -2.06174 -0 -0 -1.34889 -0.27442 0 0 0 0 0 0.03298 0.07086 0.02798 0.23268 0 -0.76338 0 1.9342 -0.46331 0.3096 -3.97523
LYS_292 -4.1812 0.24383 5.82684 -0.35598 0.05793 0.19714 2.41162 -2.3228 -0.04493 -0.09991 -4.02174 -0.05288 0 0 -0.67768 -0.52483 0 0.15842 -0.03236 0.04793 2.13669 0 0.06008 0 -1.5107 -0.29982 0.50701 -2.47734
THR_293 -2.90557 0.45176 1.31499 -0.11928 0.0684 0.08797 0.46039 -0.95645 -0 -0 -0.13614 -0.57601 0 0 0 0 0 0.00511 0.05882 0.00649 0.16074 0 -0.32639 2.27301 -1.0874 -0.2833 1.18462 -0.31826
PRO_294 -2.50313 0.44656 1.49263 -0.12432 0.00138 0.09044 0.6044 -0.65858 -0 -0 -0.74539 0.24009 0 0 0 0 0 0.0043 -0.01756 0.00852 0.21641 0 -1.03176 0 -2.4119 -0.62092 1.01932 -3.98951
LYS_295 -3.98931 0.18786 3.75393 -0.3533 0.04662 0.14998 2.30246 -1.75959 -0.00687 -0.02067 -2.16884 0.07614 0 0 0 0 0 0.01116 0.01699 0.03039 2.28314 0 0.02916 0 -1.5107 -0.49807 0.38617 -1.03334
THR_296 -4.41961 0.32904 1.1899 -0.16959 0.08846 0.06117 0.30251 -1.25156 -0 -0 -0.47902 -0.27867 0 0 0 0 0 0.00963 -0.04588 0.00484 0.12813 0 -0.11071 2.2955 -1.0874 -0.02761 0.29867 -3.16219
VAL_297 -6.58607 0.63724 2.46083 -0.2568 0.14882 0.04947 2.20763 -2.00613 -0.01561 -0.04868 -2.19164 -0.15958 0 0 0 0 0 0.01795 0.11452 0.17876 0.34375 0 -0.74142 0 1.9342 -0.14312 0.33705 -3.71883
PHE_298 -4.76557 0.47297 1.55536 -0.61242 0.14171 0.36493 0.67222 -1.43636 -0.03463 -0.11278 -1.47944 0.14782 0 0 0 0 0 0.01938 -0.02978 0.23052 0 2.20921 -0.10455 0 1.0402 -0.24647 0.42635 -1.54133
PHE_299 -11.1182 1.85471 3.78039 -0.63115 0.10902 0.32218 3.13942 -2.92005 -0.00874 -0.02801 -3.40855 0.20451 0 0 -0.9518 0 0 0.00909 0.01154 0.00059 0 1.99629 -0.32078 0 1.0402 -0.2166 0.51733 -6.61861
GLU_300 -6.21329 0.23882 7.54457 -0.20056 0.03219 0.28571 2.65625 -2.93099 -0.03236 -0.23494 -3.60574 -0.4374 0 0 -1.97747 -1.11933 0 0.0143 0.08238 0.03562 0 3.1293 0.02441 0 -2.7348 -0.16464 0.39458 -5.21341
SER_301 -5.27653 0.24982 6.04371 -0.03218 0 0.07349 2.38462 -2.64188 -0 -0 -2.7354 -0.34347 0 0 -0.64423 0 0 0.01279 -0.02276 0.00936 0.2135 0 -0.38939 0.60288 -0.77834 -0.27614 0.22216 -3.32796
LEU_302 -9.14948 1.13126 3.40924 -0.65328 0.14237 0.21894 2.5229 -2.62635 -0.04075 -0.21475 -1.50561 0.09418 0 0 -0.82354 0 0 0.02272 -0.00271 0.10268 0.85236 0 -0.20816 0 0.18072 -0.28763 0.57987 -6.25501
GLU_303 -4.83151 0.53991 7.08463 -0.63611 0.08675 1.15469 2.40658 -2.92579 -0.05852 -0.27599 -4.0546 -0.48348 0 0 0 0 0 0.01696 -0.00231 0.073 0 3.60095 -0.19531 0 -2.7348 -0.26871 0.70573 -0.79791
ARG_304 -5.56249 0.26791 6.84589 -0.71241 0.10371 0.42554 2.68731 -2.83078 -0.01653 -0.07605 -3.13224 0.17007 0 0 -0.64423 -0.40379 0 0.00743 0.02099 0.15626 3.15929 0 -0.04916 0 -1.2888 -0.36435 0.39651 -0.83993
GLN_305 -11.4664 1.13788 9.88188 -0.70478 0.14385 0.72816 5.15934 -4.59115 -0 -0 -4.50085 -0.31765 0 0 -1.18839 -1.42358 0 0.02859 0.14716 0.41859 0 2.83897 -0.23501 0 -0.18838 -0.35064 0.70072 -3.78169
LEU_306 -8.41879 1.35335 3.43807 -0.51383 0.25886 0.12602 2.4767 -2.58828 -0 -0 -2.09789 0.24007 0 0 -1.11474 0 0 0.01162 -0.0686 0.00607 0.27315 0 -0.30693 0 0.18072 -0.43728 0.90856 -6.27313
LYS_307 -5.08403 0.81252 5.088 -0.35285 0.04385 0.22032 1.63503 -2.2989 -0.03546 -0.11295 -3.11362 0.20896 0 0 0 0 0 0.00439 -0.05183 0.06373 2.4152 0 -0.15971 0 -1.5107 -0.23092 0.54075 -1.91823
HIS_D_308 -4.21294 0.32025 4.27941 -0.43858 0.03093 0.59047 1.40531 -2.02989 -0.01551 -0.15168 -1.03745 -0.30619 0 0 0 0 0 0.04391 0.29226 0.17447 0 1.49307 -0.75597 0 -0.45461 -0.1727 0.81747 -0.12797
PRO_309 -6.10109 0.82862 3.26448 -0.18498 0.00525 0.13408 0.78412 -1.44104 -0 -0 -0.8606 -0.01282 0 0 0 0 0 0.0463 0.28435 0.01429 0.76874 0 -0.72777 0 -2.4119 -0.40767 1.01807 -4.99957
LYS_310 -4.99532 0.1877 5.85259 -0.3187 0.03613 0.17439 3.13201 -2.44584 -0.0474 -0.15697 -3.49731 -0.16964 0 0 -1.18839 0 0 0.13667 0.04684 0.04293 2.3574 0 0.30454 0 -1.5107 -0.16462 0.62875 -1.59493
CYS_311 -3.906 0.3113 1.69912 -0.05679 2e-05 0.01597 0.36569 -0.8842 -0 -0 -0.43594 -0.53356 0 0 0 0 0 0.03479 0.27786 0.11161 0.23211 0 0.09956 0 3.6196 0.14756 0.75439 1.8531
LEU_312 -5.14027 0.57571 2.58882 -0.54608 0.13969 0.12298 1.71796 -1.65831 -0.02629 -0.16075 -1.57714 0.2725 0 0 0 0 0 0.05579 -0.00637 0.04209 0.74568 0 -0.33408 0 0.18072 -0.02016 0.76776 -2.25975
ILE_313 -4.52549 0.49388 1.40145 -0.48596 0.38306 0.10898 0.71376 -1.34259 -0.00069 -0.00298 0.74584 0.02892 0 0 0 0 0 0.06174 -0.05247 0.03668 0.41347 0 -0.69318 0 0.73287 -0.33572 0.45805 -1.86038
VAL_314 -6.00052 1.21014 1.3088 -0.37452 0.29373 0.09856 1.32623 -1.62448 -0.02054 -0.06874 0.22637 -0.14491 0 0 0 0 0 0.07021 -0.01908 0.46405 0.86049 0 0.06485 0 1.9342 -0.3083 0.55914 -0.14434
ASP_315 -5.40076 0.73175 6.63981 -0.21969 0.06322 0.70368 3.55687 -3.03202 -0 -0 -5.01784 -1.25389 0 0 -0.68508 -1.12848 0 0.04705 -0.04066 0.00239 0 1.99434 -0.73335 0 -2.3716 0.06557 0.56987 -5.5088
PHE_316 -4.14736 0.50018 2.33904 -0.99816 0.1798 0.4333 1.10267 -1.56565 -0 -0 0.21199 -0.49705 0 0 0 0 0 0.00433 -0.11385 0.01271 0 2.41689 0.27219 0 1.0402 0.11542 0.33029 1.63693
SER_317 -2.88371 0.37079 3.44063 -0.03883 0.0005 0.05342 1.34561 -1.51127 -0 -0 -2.4806 -0.31344 0 0 -0.68508 -0.5903 0 0.0074 -0.02027 0.0253 0.26177 0 -0.31138 1.77924 -0.77834 -0.35402 0.28464 -2.39794
ASN_318 -4.00227 0.79159 4.48678 -0.34311 0.06639 0.67804 2.77109 -2.23963 -0.02218 -0.14922 -2.18897 -0.66375 0 0 0 -0.77065 0 0.03174 0.2885 0.08361 0 2.08036 -0.71078 0 -0.93687 -0.44829 0.91248 -0.28515
PRO_319 -4.18231 0.92561 1.97158 -0.09247 0.00097 0.05779 0.58912 -0.96589 -0 -0 0.04413 0.69836 0 0 0 0 0 0.01871 -0.13928 0.02267 0.55133 0 -0.42174 0 -2.4119 -0.30847 0.95139 -2.6904
GLU_320 -3.90417 0.53588 3.03199 -0.22599 0.03517 0.34695 1.67858 -1.45105 -0.02218 -0.14922 -1.40566 -0.58153 0 0 0 0 0 0.02028 -0.03163 0.01899 0 2.89228 -0.10725 0 -2.7348 -0.33463 0.3898 -1.9982
ALA_321 -5.11141 1.12865 3.83995 -0.02269 0 0 2.80392 -2.42521 -0.00496 -0.02915 -2.44561 -0.38497 0 0 0 0 0 0.00721 0.30363 0 0 0 -0.31815 0 1.8394 0.62996 1.45261 1.26317
PRO_322 -7.12632 1.61996 3.76906 -0.06848 0.00015 0.04226 1.6335 -1.85247 -0 -0 -1.64969 0.63323 0 0 0 0 0 0.04788 -0.16 0.04862 0.1747 0 -0.34352 0 -2.4119 0.82866 1.70729 -3.10705
LEU_323 -5.44092 0.3674 5.03851 -0.47687 0.16376 0.10016 2.55551 -2.35834 -0.00043 -0.00112 -2.53403 0.24909 0 0 0 0 0 0.08336 -0.02505 0.11437 0.53207 0 -0.2366 0 0.18072 0.01636 0.734 -0.93805
GLU_324 -7.79606 0.7354 8.12512 -0.72017 0.29216 1.33267 3.94679 -3.74308 -0 -0 -4.17612 -0.42899 0 0 -0.56629 0 0 0.06272 -0.02631 0.23273 0 3.9877 -0.26512 0 -2.7348 -0.19696 0.55938 -1.37923
ILE_325 -9.17232 0.62504 4.03424 -0.47911 0.28367 0.0946 2.6567 -2.98787 -0.00505 -0.03398 -2.83319 0.01614 0 0 0 0 0 0.03687 -0.05808 0.03767 0.51947 0 -0.45739 0 0.73287 -0.10418 0.60012 -6.49378
HIS_326 -10.1364 0.93405 8.92129 -0.63802 0.01027 0.6352 4.22233 -4.49071 -0.00496 -0.02915 -4.14902 -0.35989 0 0 -1.11474 -0.87888 0 0.03699 -0.00144 0.06227 0 1.5262 -0.31368 0 -0.45461 0.24411 0.54027 -5.43854
THR_327 -6.94352 0.39471 5.42509 -0.20211 0.11529 0.07269 3.0974 -3.15883 -0.01216 -0.06888 -2.46993 -0.03475 0 0 0 0 0 0.01277 -0.00338 0.02557 0.06028 0 -0.011 2.26316 -1.0874 0.29078 0.32029 -1.91394
ALA_328 -6.34123 0.98045 3.57205 -0.02298 0 0 3.20361 -2.86527 -0 -0 -2.30854 -0.33252 0 0 0 0 0 0.02914 0.02516 0 0 0 -0.22878 0 1.8394 -0.1587 0.38443 -2.22379
MET_329 -9.06893 0.62678 5.44417 -0.29294 0.02302 0.16562 2.53844 -3.0919 -0 -0 -2.11765 -0.16666 0 0 0 0 0 0.00648 0.04455 0.13959 2.46122 0 -0.02777 0 0.60916 -0.29504 0.49979 -2.50209
LEU_330 -8.15812 1.20105 4.59637 -0.50375 0.31784 0.11302 3.01551 -3.08426 -0.00505 -0.03398 -2.1987 0.25023 0 0 0 0 0 0.00665 0.1086 0.1917 0.36021 0 -0.27949 0 0.18072 -0.21102 0.58907 -3.54342
ALA_331 -7.55033 1.15305 3.71416 -0.02286 0 0 3.26989 -3.22457 -0.00796 -0.1136 -2.34898 -0.38503 0 0 0 0 0 0.0202 -0.03134 0 0 0 -0.32287 0 1.8394 -0.46395 0.5461 -3.92868
LEU_332 -8.95608 0.9477 4.87158 -0.43484 0.14196 0.10183 3.03577 -3.20818 -0 -0 -2.73458 0.17297 0 0 0 0 0 0.01236 0.21812 0.10455 0.37971 0 -0.26616 0 0.18072 -0.46774 0.59116 -5.30916
ASP_333 -6.15665 0.40729 8.54395 -0.11422 0.01973 0.35803 3.83425 -3.69772 -0.01069 -0.0657 -4.76403 -0.25416 0 0 -0.50937 0 0 0.00659 0.05496 0.09465 0 1.75636 0.10278 0 -2.3716 -0.29003 0.7298 -2.32578
GLN_334 -6.96467 0.47912 6.02781 -0.26937 0.03496 0.18171 2.64849 -3.09735 -0.03054 -0.27438 -2.03265 -0.49088 0 0 0 0 0 0.00647 0.06303 0.11151 0 2.70392 -0.20089 0 -0.18838 -0.31773 0.53612 -1.07372
PHE_335 -12.1154 1.19002 5.59888 -0.78548 0.07498 0.24791 3.73681 -3.67613 -0.00823 -0.03679 -3.61322 -0.10285 0 0 0 0 0 0.00488 -0.01058 0.22343 0 2.1348 -0.43217 0 1.0402 -0.16857 0.46048 -6.23705
GLN_336 -8.48555 0.56316 8.95103 -0.2734 0.01244 0.2178 3.37623 -4.04429 -0 -0 -3.74241 -0.22699 0 0 0 0 0 0.00412 0.03986 0.00757 0 3.73031 -0.18774 0 -0.18838 -0.16272 0.47007 0.06112
GLU_337 -3.64746 0.19879 4.76719 -0.21641 0.02456 0.30078 1.76918 -2.03358 -0.02095 -0.15125 -1.24936 -0.59655 0 0 0 0 0 0.01349 -0.04274 0.00389 0 3.05366 -0.32897 0 -2.7348 -0.51319 0.36427 -1.03945
LYS_338 -4.04921 0.2099 3.90756 -0.44096 0.06681 0.26435 1.8331 -1.79238 -0.00382 -0.0113 -1.38433 -0.14626 0 0 0 0 0 0.03498 -0.01512 0.02579 2.31752 0 -0.11541 0 -1.5107 -0.34494 0.30005 -0.85437
TYR_339 -7.843 0.65469 4.41514 -0.6458 0.03973 0.36031 2.25683 -2.37219 -0.01599 -0.1076 -2.05163 -0.18194 0 0 0 -0.35585 0 0.01416 -0.05567 0.00155 0 2.04796 -0.23111 0.00433 1.2797 -0.07344 0.69421 -2.16561
SER_340 -1.84477 0.12926 2.47427 -0.02938 0.03 0.02971 1.18314 -1.13133 -0.00823 -0.03679 -1.04326 -0.00056 0 0 0 0 0 0.03881 -0.06671 0.01058 0.0469 0 0.33568 0.60008 -0.77834 0.10071 0.73851 0.77826
ARG_341 -7.16695 0.54019 7.25115 -0.81198 0.214 0.60831 2.74209 -3.17338 -0.01248 -0.09699 -2.85537 -0.00478 0 0 0 -1.34637 0 0.00167 0.03987 0.04545 2.09989 0 -0.06551 0 -1.2888 0.22243 0.44219 -2.61537
LYS_342 -5.86321 0.39927 4.40021 -0.36606 0.05602 0.25812 1.00286 -1.86811 -0 -0 -1.19853 0.32742 0 0 -0.23234 0 0 0.01648 -0.00702 0.1541 2.39602 0 -0.0619 0 -1.5107 -0.12556 1.07114 -1.15179
PRO_343 -7.27088 1.0892 3.05214 -0.12255 0.00549 0.08994 1.43896 -1.50347 -0.00096 -0.0042 -0.76245 0.23479 0 0 0 0 0 0.0039 -0.08818 0.04109 0.0985 0 -1.01489 0 -2.4119 -0.46827 1.06316 -6.53058
ASN_344 -5.50877 0.62657 6.32006 -0.158 0.02234 0.20968 2.88181 -2.86952 -0.01875 -0.13746 -3.36745 -0.27012 0 0 -0.97892 -0.93774 0 0.01528 -0.01432 0.09519 0 1.94912 0.20007 0 -0.93687 -0.38865 0.58814 -2.67831
VAL_345 -5.96142 1.26988 2.23636 -0.29668 0.31138 0.06675 2.04773 -1.95699 -0 -0 -1.38398 0.32517 0 0 -0.25868 0 0 0.01473 -0.02114 0.00705 0.1295 0 -0.126 0 1.9342 -0.24564 0.75173 -1.15603
GLY_346 -3.01462 0.07521 2.21729 -4e-05 0 0 1.03392 -1.28358 -0 -0 -0.90054 -0.41123 0 0 0 0 0 0.08734 0.00173 0 0 0 -1.2065 0 0.83697 -0.49388 0.50599 -2.55195
CYS_347 -6.35467 0.43391 5.53623 -0.07304 0.00147 0.05597 2.58641 -2.48155 -0.02618 -0.23731 -2.76339 -0.37222 0 0 0 0 0 0.02172 -0.0844 0.00122 0.33327 0 0.08387 0 3.6196 -0.33692 0.30115 0.24512
GLN_348 -4.91659 0.18731 5.37954 -0.79024 0.1003 0.81976 2.26702 -2.40755 -0 -0 -1.91018 -0.77765 0 0 0 -0.94972 0 0.02607 -0.03595 0.01022 0 3.15234 -0.19612 0 -0.18838 -0.1561 0.33072 -0.0552
GLN_349 -4.71994 0.21001 4.64172 -0.6725 0.3716 1.12839 1.57913 -2.17381 -0.04465 -0.39431 -1.10662 -2.28597 0 0 0 0 0 0.00934 0.01735 0.06729 0 4.42396 -0.13211 0 -0.18838 -0.26852 0.23984 0.70182
ASP_350 -7.92225 0.49889 9.14537 -0.10867 0.00627 0.32899 4.37392 -3.9116 -0.02051 -0.16389 -7.12446 -0.31023 0 0 -0.97892 -1.34637 0 0.01758 0.11575 0.00016 0 1.86544 -0.10102 0 -2.3716 -0.24186 0.28915 -7.95987
SER_351 -6.78593 0.49778 7.61018 -0.02558 0 0.0592 3.67998 -3.45686 -0 -0 -2.88719 -0.57517 0 0 0 -0.52834 0 0.01449 0.1215 0.03147 0.75794 0 0.32783 0.72152 -0.77834 -0.06129 0.4533 -0.8235
GLU_352 -5.78701 0.24931 7.02797 -0.21507 0.03976 0.31565 3.06761 -3.07387 -0.01114 -0.12175 -2.9658 -0.61157 0 0 0 -0.94972 0 0.00956 0.11934 0.03064 0 3.0848 -0.27791 0 -2.7348 -0.22716 0.4873 -2.54387
GLU_353 -6.98307 0.52125 8.4826 -0.39011 0.02853 0.73389 4.16582 -3.64438 -0.013 -0.10867 -5.63218 -0.49272 0 0 0 -0.85359 0 0.00596 -0.03546 0.09221 0 3.56049 -0.25762 0 -2.7348 -0.56438 0.49454 -3.62472
LEU_354 -9.93753 1.34149 3.97459 -0.67583 0.44461 0.26501 3.14398 -3.2976 -0 -0 -2.6423 0.038 0 0 0 0 0 0.0012 -0.02208 0.35369 1.12317 0 -0.28995 0 0.18072 -0.43629 0.75795 -5.67717
LEU_355 -7.37648 0.83881 4.32878 -0.68927 0.32525 0.25684 2.85617 -2.97675 -0 -0 -2.81661 0.11077 0 0 0 0 0 0.00778 0.15006 0.07466 0.93819 0 -0.25128 0 0.18072 -0.27856 0.70427 -3.61665
LYS_356 -5.40429 0.23638 7.16518 -0.47017 0.16701 0.24173 3.32927 -3.09678 -0 -0 -4.49562 0.10155 0 0 0 -0.49774 0 0.00456 0.05596 0.00894 2.53817 0 -0.01106 0 -1.5107 -0.33705 0.37107 -1.60362
LEU_357 -8.64236 0.8292 5.22825 -0.47083 0.18308 0.10595 3.45435 -3.31868 -0.00163 -0.00954 -2.31885 0.21979 0 0 0 0 0 0.00423 0.04549 0.05539 0.42022 0 -0.2617 0 0.18072 -0.35159 0.32677 -4.32175
ALA_358 -6.54493 0.26576 3.53962 -0.02131 0 0 3.04454 -2.97188 -0 -0 -2.3649 -0.36831 0 0 0 0 0 0.00548 0.0258 0 0 0 -0.2903 0 1.8394 -0.37745 0.255 -3.96349
THR_359 -5.39055 0.32165 6.23112 -0.20263 0.11782 0.0733 2.9721 -2.98346 -0 -0 -2.90969 -0.09162 0 0 0 0 0 0.00844 0.00878 0.00628 0.06859 0 -0.0256 2.3146 -1.0874 -0.18532 0.18569 -0.56791
SER_360 -4.45836 0.14522 5.65456 -0.02818 0 0.06508 2.77487 -2.61098 -0.01753 -0.16026 -3.24408 -0.56806 0 0 0 0 0 0.00318 0.06774 0 0.83772 0 0.32093 0.60196 -0.77834 0.10336 0.14647 -1.1447
ILE_361 -9.47164 1.44431 5.21067 -0.53831 0.52794 0.10621 3.41317 -3.49373 -0 -0 -2.50957 0.07019 0 0 0 0 0 0.00593 -0.04746 0.04395 0.50433 0 -0.44471 0 0.73287 0.06323 0.39936 -3.98324
SER_362 -5.45665 0.18121 6.006 -0.0234 0 0.02193 2.68146 -2.8648 -0.00872 -0.12639 -0.87336 -0.37551 0 0 0 0 0 0.0449 0.06836 0.00233 0.52056 0 0.29172 0.6 -0.77834 -0.01068 0.43849 0.33908
GLU_363 -3.68027 0.16612 4.72909 -0.21112 0.03046 0.29991 1.41591 -2.17699 -0.03626 -0.25313 -0.73878 -0.6014 0 0 0 0 0 0.05187 0.05243 0.01088 0 3.02387 -0.24652 0 -2.7348 -0.30012 0.2018 -0.99705
THR_364 -3.61171 0.18281 4.09261 -0.19986 0.11887 0.07122 2.21279 -1.90754 -0 -0 -2.49099 -0.04734 0 0 0 0 0 0.06101 -0.00581 0.00329 0.09116 0 -0.02283 2.30239 -1.0874 -0.20099 0.23695 -0.20137
LEU_365 -6.29767 1.03044 3.71138 -0.55002 0.20488 0.17833 2.35908 -2.33475 -0 -0 -1.22871 0.08987 0 0 0 0 0 1.89668 1.00098 0.23983 0.48014 0 -0.05599 0 0.18072 0.27526 0.74483 1.92527
GLU_366 -2.17143 0.28586 3.18615 -0.26356 0.05212 0.44096 1.12811 -1.38984 -0.00386 -0.01158 -0.81834 -0.32831 0 0 0 0 0 2.785 1.26937 0.02756 0 2.75264 -0.2746 0 -2.7348 1.49802 1.27181 6.70129
GLU_367 -3.2377 1.73388 3.5907 -0.6242 0.43549 1.81323 1.48231 -1.518 -0.01487 -0.08129 0.6141 -2.38803 0 0 0 0 0 6.54779 0.10967 0.02833 0 2.55496 0.43785 0 -2.7348 2.44365 3.66819 14.8613
LYS_368 -4.52573 2.02633 4.20715 -0.58727 0.59717 0.29667 1.4068 -1.51539 -0.0086 -0.03011 0.76262 0.38 0 0 0 0 0 3.8333 0.35203 1.90148 1.99412 0 2.0136 0 -1.5107 6.854 4.62438 23.0719
PRO_369 -2.13757 0.49576 1.79962 -0.11566 0 0.08562 0.53716 -0.71524 -0.00473 -0.0865 -0.23097 0.35355 0 0 0 0 0 0.79041 -0.01172 0.02404 0.36001 0 -1.11028 0 -2.4119 6.22732 1.77399 5.62291
ASP_370 -1.23274 0.05024 1.57988 -0.10885 0.00744 0.30892 0.38481 -0.72253 -0 -0 -0.10281 -0.37712 0 0 0 0 0 0.08688 0.00454 0.0043 0 1.86839 0.01124 0 -2.3716 0.46454 0.21231 0.06783
VAL_371 -4.31105 0.4278 1.31693 -0.28206 0.16553 0.0607 1.29776 -1.43788 -0 -0 -1.02469 0.16392 0 0 0 0 0 0.01183 -0.04023 0.00314 0.06068 0 -0.35943 0 1.9342 -0.3047 0.21378 -2.10376
ASN_372 -5.72915 0.48285 5.88892 -0.32769 0.09159 0.64973 2.99536 -2.78492 -0.00276 -0.03324 -3.24566 -0.40906 0 0 -1.30494 0 0 0.01759 -0.04395 0.03461 0 2.1561 -0.60741 0 -0.93687 -0.23417 0.49693 -2.84615
ALA_373 -4.76442 0.52141 3.48809 -0.023 0 0 2.00575 -2.30503 -0 -0 -1.72514 -0.39272 0 0 0 0 0 0.0177 -0.07573 0 0 0 -0.39147 0 1.8394 -0.31418 0.55812 -1.56122
ASP_374 -3.7456 0.20907 4.17612 -0.10961 0.01345 0.33637 1.61234 -2.03772 -0 -0 -1.53463 -0.26106 0 0 0 0 0 0.01692 0.12139 1e-05 0 1.71643 0.25603 0 -2.3716 -0.41364 0.30872 -1.70701
ILE_375 -7.26476 0.46717 4.48959 -0.49243 0.40215 0.10063 2.45397 -2.62635 -0 -0 -1.91026 -0.05276 0 0 -0.73866 0 0 0.01276 -0.03819 0.02785 0.5744 0 -0.44613 0 0.73287 -0.10537 0.37671 -4.03679
VAL_376 -8.48969 0.76173 3.5611 -0.31412 0.24393 0.07236 2.77069 -3.00297 -0.00222 -0.02771 -2.23093 -0.21157 0 0 0 0 0 0.0087 -0.06436 0.0724 0.11316 0 -0.25029 0 1.9342 -0.09319 0.48014 -4.66864
HIS_D_377 -8.93012 0.62549 7.28901 -0.34971 0.01011 0.41011 3.66648 -3.95188 -0.00054 -0.00553 -3.7956 -0.43253 0 0 0 -0.52834 0 0.0223 0.13402 0.00025 0 2.88719 0.02961 0 -0.45461 -0.16685 0.42054 -3.1206
TRP_378 -8.98961 1.05706 3.74055 -1.20268 0.20521 0.34985 2.53151 -2.85745 -0 -0 -1.69039 -0.64558 0 0 0 0 0 0.04573 0.07623 1.17116 0 2.04097 -0.03942 0 1.6906 -0.20648 0.63357 -2.08915
LEU_379 -8.38774 1.1284 3.2656 -0.50352 0.33364 0.12224 2.21811 -2.77394 -0.00558 -0.0339 -1.32411 0.24137 0 0 0 0 0 0.02533 0.13298 0.17713 0.31909 0 -0.2787 0 0.18072 -0.29989 0.86283 -4.59995
SER_380 -6.61479 0.88668 6.09537 -0.02693 0 0.06252 2.79493 -3.05795 -0.02123 -0.19875 -1.83595 -0.67251 0 0 0 0 0 0.06365 0.03269 0.08274 0.67036 0 0.33714 0.73161 -0.77834 0.0282 0.78971 -0.63084
TRP_381 -9.62675 0.70412 5.59583 -0.68681 0.11655 0.36215 3.29803 -3.51838 -0.00834 -0.03917 -2.29733 -0.40512 0 0 0 0 0 0.03228 -0.03656 0.01263 0 2.87296 0.12843 0 1.6906 -0.01382 0.68731 -1.1314
THR_382 -6.48438 0.55264 5.01533 -0.14129 0.08012 0.0949 2.81941 -2.80462 -0.02671 -0.14009 -2.228 -0.96702 0 0 0 0 0 0.02467 0.06732 0.06041 0.03957 0 -0.37717 2.35172 -1.0874 -0.27418 0.53911 -2.88567
ALA_383 -5.30463 0.29673 3.1239 -0.02372 0 0 2.55052 -2.18322 -0 -0 -1.70931 -0.35946 0 0 -0.9637 0 0 0.00502 -0.09208 0 0 0 -0.4211 0 1.8394 -0.35304 0.34286 -3.25184
GLN_384 -6.32842 1.15826 5.23226 -0.28326 0.06908 0.24673 2.42396 -2.71956 -0.01254 -0.094 -2.90227 -0.67485 0 0 -0.736 -0.93774 0 0.10268 -0.07279 0.15859 0 2.79744 -0.21217 0 -0.18838 -0.62147 0.58879 -3.00567
GLY_385 -4.34698 0.46245 2.99004 -0.00043 0 0 1.69286 -1.95179 -0.00856 -0.03798 -1.69401 -0.22693 0 0 0 0 0 0.14509 0.00957 0 0 0 -0.0725 0 0.83697 -0.20448 0.53071 -1.87596
PHE_386 -9.31292 1.74138 2.67204 -0.71505 0.40563 0.12032 2.29883 -2.67946 -0 -0 -1.20806 0.00838 0 0 0 0 0 0.23794 -0.05167 0.02051 0 3.56382 -0.21764 0 1.0402 0.84158 0.57047 -0.6637
LEU_387 -8.29232 1.44939 2.16262 -0.60983 0.26891 0.15236 2.17883 -2.00401 -0 -0 -1.66791 0.3604 0 0 0 0 0 0.08417 -0.05541 0.00512 0.56044 0 -0.33756 0 0.18072 0.64084 0.85378 -4.06948
SER_388 -5.59393 1.02964 4.76782 -0.02665 0 0.06454 2.34192 -2.49083 -0.01819 -0.1964 -0.89237 -0.59241 0 0 0 0 0 0.01322 0.60435 0.12501 0.57153 0 0.37254 0.60168 -0.77834 5.67327 1.52775 7.10415
PRO_389 -8.17411 1.79743 2.89263 -0.06658 2e-05 0.04163 1.57144 -1.77226 -0 -0 -0.84268 0.59713 0 0 0 0 0 0.05676 -0.06103 0.3022 0.13865 0 -0.2643 0 -2.4119 5.93674 1.78603 1.5278
LEU_390 -9.24199 1.05166 3.90225 -0.68043 0.25204 0.24879 2.98738 -3.22783 -0.00536 -0.0282 -1.59436 0.14147 0 0 0 0 0 0.07428 0.11432 0.11238 0.92935 0 -0.22964 0 0.18072 0.15083 1.25059 -3.61175
ALA_391 -6.26335 0.70688 3.69112 -0.02283 0 0 2.60101 -2.77236 -0 -0 -2.4253 -0.38361 0 0 0 0 0 0.02242 -0.00495 0 0 0 -0.31124 0 1.8394 -0.22956 0.87939 -2.67298
ALA_392 -5.83974 0.31506 4.69455 -0.02066 0 0 2.59878 -3.08914 -0.01647 -0.15938 -2.4494 -0.34229 0 0 0 0 0 0.01324 0.0113 0 0 0 -0.05144 0 1.8394 -0.2275 0.40371 -2.31998
ALA_393 -5.23518 0.39823 3.38463 -0.02099 0 0 2.6822 -2.57567 -0 -0 -1.4054 -0.33654 0 0 0 0 0 0.01612 -0.04127 0 0 0 -0.16954 0 1.8394 -0.17732 0.24134 -1.39998
VAL_394 -8.2071 0.89825 2.35836 -0.31386 0.19745 0.07183 2.78476 -2.72694 -0 -0 -2.70852 -0.25576 0 0 0 0 0 0.01339 -0.02229 0.01564 0.2508 0 -0.38004 0 1.9342 -0.15439 0.3138 -5.93042
GLY_395 -5.15091 0.40216 4.69005 -5e-05 0 0 2.75808 -2.67958 -0.00536 -0.0282 -2.91396 -0.4245 0 0 0 0 0 0.01131 0.00425 0 0 0 0.38646 0 0.83697 0.46697 0.2723 -1.37402
GLY_396 -4.88655 0.24834 4.88842 -5e-05 0 0 2.39499 -2.63217 -0 -0 -2.58631 -0.40397 0 0 0 0 0 0.02184 -0.09568 0 0 0 0.24265 0 0.83697 1.03635 0.1808 -0.75436
VAL_397 -6.27483 0.5537 3.86162 -0.31006 0.24264 0.07176 2.51478 -2.6483 -0.01383 -0.09398 -1.34122 -0.13494 0 0 0 0 0 0.01895 -0.05156 0.00944 0.03522 0 -0.33107 0 1.9342 0.55325 0.24744 -1.15679
ALA_398 -5.76078 0.37505 3.27388 -0.0225 0 0 2.66692 -2.5748 -0 -0 -2.21731 -0.35256 0 0 0 0 0 0.0202 0.07663 0 0 0 -0.29866 0 1.8394 -0.26733 0.23865 -3.00321
SER_399 -7.45912 0.64314 6.63106 -0.03086 0 0.07047 3.88141 -3.36943 -0 -0 -2.52804 -0.62335 0 0 0 0 0 0.08195 -0.01626 0.00537 0.73902 0 0.32988 0.61127 -0.77834 -0.15568 0.34759 -1.61991
GLN_400 -8.96195 0.66941 7.22994 -0.82327 0.12015 0.87261 3.42316 -3.51707 -0 -1e-05 -2.841 -0.87823 0 0 0 -0.70573 0 0.05022 0.02235 0.13114 0 2.83852 -0.25752 0 -0.18838 -0.09452 0.59867 -2.3115
GLU_401 -9.29087 0.69101 9.91035 -0.45467 0.05938 0.88808 5.06627 -4.41464 -0.03696 -0.34289 -7.39947 -0.52938 0 0 -1.06983 -0.57668 0 0.01081 0.21853 0.00403 0 3.49007 -0.32031 0 -2.7348 -0.53677 0.51323 -6.85551
VAL_402 -9.00633 1.5043 2.46367 -0.31785 0.32235 0.07388 3.3707 -2.93508 -0 -0 -1.89222 -0.18263 0 0 0 0 0 0.02907 -0.0653 0.00083 0.10769 0 -0.31621 0 1.9342 -0.39458 0.54672 -4.75678
LEU_403 -9.34524 0.97787 3.83366 -0.48955 0.27603 0.11231 2.94614 -3.07385 -0 -0 -2.42669 0.25599 0 0 -0.65331 0 0 0.0183 0.3047 0.31447 0.27836 0 -0.2859 0 0.18072 -0.24761 0.80492 -6.21868
LYS_404 -11.0706 1.01278 13.3123 -0.3436 0.05527 0.17106 6.33473 -5.56524 -0 -0 -8.44326 0.06573 0 0 -0.88692 -0.57668 0 0.02054 -0.03702 0.32798 1.7998 0 0.00477 0 -1.5107 -0.31995 0.85752 -4.79145
ALA_405 -6.0991 0.87991 2.7239 -0.02352 0 0 2.51887 -2.35663 -0 -0 -1.8124 -0.36368 0 0 0 0 0 0.01756 -0.08321 0 0 0 -0.41202 0 1.8394 -0.44204 0.66715 -2.9458
VAL_406 -6.54426 0.60287 2.27737 -0.3088 0.15155 0.06468 1.98858 -2.16656 -0 -0 -1.25715 -0.15747 0 0 0 0 0 0.04969 -0.08096 0.0237 0.21571 0 0.40691 0 1.9342 -0.31208 0.53347 -2.57856
THR_407 -6.70151 0.84381 4.27256 -0.1256 0.06071 0.06319 3.14983 -2.52856 -0 -0 -1.9172 -0.9691 0 0 -1.45234 0 0 0.02667 -0.02732 0.00076 0.3553 0 -0.54049 4.22462 -1.0874 0.23443 0.84207 -1.27557
GLY_408 -3.55818 0.09628 3.60573 -5e-05 0 0 2.51703 -1.90822 -0.00114 -0.00308 -2.99305 -0.39399 0 0 0 0 0 0.00807 -0.18602 0 0 0 -1.44025 0 0.83697 -0.3297 0.68228 -3.06731
LYS_409 -7.45183 1.28859 6.92972 -0.41875 0.06063 0.20504 3.18248 -2.89766 -0 -0 -4.29219 0.3612 0 0 -0.79903 -0.26599 0 0.27759 -0.04116 0.42583 2.63379 0 0.10853 0 -1.5107 -0.6277 0.5356 -2.29599
PHE_410 -9.96216 1.51835 3.20767 -0.5119 0.028 0.27695 2.05578 -2.58568 -0.00114 -0.00308 -2.20705 0.34801 0 0 0 0 0 0.09376 0.01226 0.42341 0 2.62391 1.28836 0 1.0402 5.42635 0.78765 3.85966
SER_411 -5.05584 0.60306 5.97369 -0.03303 0 0.02199 3.03688 -2.66785 -0.01611 -0.15532 -3.47758 -0.19262 0 0 -1.39233 0 0 0.01064 -0.03225 0.08236 0.4458 0 0.29465 1.75698 -0.77834 5.45769 1.06308 4.94555
PRO_412 -6.41721 0.97282 2.09926 -0.19279 0.00368 0.1364 0.64135 -1.00283 -0 -0 -0.73757 0.04821 0 0 0 0 0 0.01749 0.36326 0.00056 0.33624 0 -0.81185 0 -2.4119 -0.18001 0.981 -6.15388
LEU_413 -9.0437 0.68179 4.0472 -0.5502 0.15899 0.1278 1.29555 -2.59355 -0.0049 -0.05774 -1.71297 0.31163 0 0 -1.06983 0 0 0.02696 -0.02938 0.28587 0.49423 0 -0.15319 0 0.18072 -0.42158 0.56102 -7.46528
CYS_414 -4.39721 0.67147 1.76486 -0.06397 0.03243 0.02543 0.31633 -1.04299 -0 -0 0.57314 -0.88679 0 0 0 0 0 0.26533 0.05974 0.01903 0.91928 0 -0.22123 0 3.6196 0.85245 0.76534 3.27222
GLN_415 -10.7341 1.16588 8.04521 -0.28237 0.05141 0.21841 4.68519 -4.01986 -0.0033 -0.01435 -4.47671 -0.60174 0 0 -2.84929 0 0 0.33964 -0.06174 0.20798 0 3.98857 0.04575 0 -0.18838 1.44185 0.89893 -2.14296
TRP_416 -14.468 1.94181 5.5703 -0.90129 0.11243 0.4441 3.82089 -3.96251 -0.00355 -0.01201 -3.09927 -0.19324 0 0 0 -0.70804 0 0.01135 0.05997 0.11353 0 1.47921 -0.17333 0 1.6906 0.39671 1.10946 -6.77088
LEU_417 -8.496 0.91739 2.37181 -0.54122 0.10259 0.12118 2.44776 -2.41259 -0.00921 -0.03681 -2.54419 0.18499 0 0 0 0 0 0.14776 0.00872 0.07901 0.83183 0 -0.1256 0 0.18072 0.1934 1.03399 -5.54444
TYR_418 -10.9 1.70478 3.02725 -0.7185 0.31933 0.43334 2.29612 -2.4321 -0.03316 -0.20191 -1.1672 -0.17117 0 0 0 -0.60932 0 0.01709 0.03067 0.25459 0 2.13711 -0.0172 0.00295 1.2797 0.03618 0.66273 -4.04874
LEU_419 -6.88139 1.01909 2.01466 -0.47153 0.34831 0.11396 2.24207 -2.02003 -0.00591 -0.02246 -2.04269 0.05053 0 0 0 0 0 0.01729 -0.00165 0.11399 1.50779 0 -0.15316 0 0.18072 -0.16548 0.63808 -3.51781
GLU_420 -4.12843 0.32182 3.32548 -0.34367 0.06753 0.43314 1.95445 -1.63716 -0 -0 -2.13446 -0.38676 0 0 0 -1.64465 0 0.01892 0.12018 0.37727 0 3.68829 -0.00399 0 -2.7348 0.15811 0.5736 -1.97511
ALA_421 -4.45719 0.77303 2.23709 -0.02917 0.01124 0 2.39034 -1.79659 -0 -0 -2.26473 -0.4707 0 0 0 0 0 0.01825 0.05447 0 0 0 0.34994 0 1.8394 0.57609 0.52523 -0.2433
ALA_422 -4.2056 0.6271 2.81736 -0.02388 0 0 1.68219 -1.86808 -0.0138 -0.13589 -0.91316 -0.37377 0 0 0 0 0 0.02566 -0.11752 0 0 0 -0.37973 0 1.8394 0.11596 0.37417 -0.54959
ASP_423 -3.8261 0.62125 5.25426 -0.11986 0.0107 0.36868 1.70101 -2.24776 -0.03008 -0.1231 -2.07711 -0.53124 0 0 0 0 0 0.02272 -0.10067 0.06935 0 2.20726 -0.04446 0 -2.3716 -0.2781 0.50665 -0.9882
ILE_424 -7.78471 1.18365 1.82776 -0.61289 0.54214 0.19995 2.1857 -2.10255 -0 -0 -1.52006 0.107 0 0 0 0 0 0.13421 -0.06799 0.25083 0.56724 0 0.59363 0 0.73287 -0.06023 1.0488 -2.77465
VAL_425 -4.66183 0.75301 2.42826 -0.28429 0.16809 0.06297 1.72186 -1.8536 -0.0138 -0.13589 -1.52742 0.17631 0 0 -0.20017 0 0 0.13056 -0.071 0.01098 0.09976 0 -0.27131 0 1.9342 -0.24461 0.91996 -0.85794
GLU_426 -4.79045 0.69951 5.02556 -0.27296 0.05754 0.281 2.72705 -2.27684 -0.01597 -0.10072 -3.87197 -0.1658 0 0 0 -0.5626 0 0.41502 0.0602 0.1237 0 2.94326 -0.03793 0 -2.7348 -0.53151 0.81667 -2.21202
SER_427 -2.00158 0.15539 1.80626 -0.03289 0.03732 0.03135 0.52674 -0.8886 -0 -0 0.0241 -0.44381 0 0 0 0 0 1.0517 1.60138 0.00928 0.44487 0 0.38109 0.60346 -0.77834 0.84229 1.30167 4.67169
LEU_428 -2.54393 0.46179 1.74641 -0.56375 0.34367 0.18548 0.96381 -0.93011 -0 -0 -0.83986 0.02786 0 0 0 0 0 4.4655 0.0179 0.06269 0.19293 0 0.654 0 0.18072 2.09465 1.85013 8.36991
GLY_429 -2.39784 0.50487 1.86395 -9e-05 0 0 0.55635 -0.9298 -0.00509 -0.02738 0.83445 -0.41354 0 0 0 0 0 1.01998 5.99347 0 0 0 -0.95021 0 0.83697 2.83232 14.6423 24.3607
LYS_430 -2.82195 0.43102 2.75834 -0.3293 0.04799 0.20296 1.27756 -1.15182 -0.01185 -0.07225 -0.92481 -0.31754 0 0 0 0 0 0.45229 0.23901 0.00099 1.90306 0 0.307 0 -1.5107 2.94762 14.5363 17.9639
PRO_431 -3.62764 0.68682 1.33799 -0.17764 0.07337 0.12275 0.46158 -0.69358 -0 -0 0.12668 0.13192 0 0 0 0 0 1.11005 0.135 0.05791 0.19131 0 -0.92146 0 -2.4119 1.43189 1.29197 -0.67297
GLU_432 -4.96333 0.49827 5.66935 -0.37388 0.10259 0.73698 2.92987 -2.42724 -0.05642 -0.36533 -2.7067 -0.71642 0 0 0 0 0 0.32083 -0.0008 0.08403 0 3.05379 0.02669 0 -2.7348 0.33574 0.49106 -0.09571
CYS_433 -4.6385 0.26074 4.37246 -0.06978 0.00222 0.0661 1.6232 -2.10524 -0.0269 -0.13081 -1.31169 -0.46451 0 0 0 0 0 0.3266 -0.01447 0.02246 1.13625 0 0.27243 0 3.6196 0.16016 0.30923 3.40958
GLU_434 -3.21728 0.20279 3.93857 -0.4596 0.25919 1.44596 0.98591 -1.75028 -0.04391 -0.34325 -0.49913 -2.97313 0 0 0 0 0 0.17102 -0.07698 0.03038 0 3.92764 -0.3571 0 -2.7348 -0.18615 0.28071 -1.39946
GLU_435 -6.32442 0.37216 7.49922 -0.6086 0.11951 1.10657 3.7039 -3.16149 -0.02099 -0.1711 -4.23473 -0.59055 0 0 -0.53046 -0.58858 0 0.24143 -0.0314 0.00918 0 3.50169 -0.24885 0 -2.7348 -0.46102 0.37124 -2.78211
PHE_436 -10.0268 1.17687 4.38689 -0.50655 0.32171 0.2564 2.17039 -3.29467 -0 -0 -1.49347 -0.44771 0 0 0 0 0 0.18991 -0.05507 0.00498 0 3.91333 -0.19276 0 1.0402 -0.39267 0.71128 -2.23773
LEU_437 -4.67424 0.52999 4.48971 -0.47853 0.21566 0.09156 1.54565 -2.01449 -0.01081 -0.10502 -0.54688 0.3023 0 0 0 0 0 0.54051 0.00584 0.36748 0.50881 0 -0.12955 0 0.18072 -0.45639 1.39716 1.75947
PRO_438 -3.57374 0.56674 2.49031 -0.12774 0.00092 0.09378 0.66843 -0.98221 -0.00511 -0.04775 -0.55763 0.22174 0 0 0 0 0 0.06129 -0.03077 0.01659 0.1808 0 -1.11425 0 -2.4119 -0.56025 1.11706 -3.99369
ARG_439 -4.65657 0.2811 6.2073 -0.6152 0.08326 0.36452 2.65281 -2.45501 -0.07865 -0.36494 -3.57472 0.01308 0 0 -0.69793 -1.09836 0 0.18473 0.00552 0.36603 2.61362 0 -0.20781 0 -1.2888 -0.27049 0.94935 -1.58715
GLY_440 -1.54693 0.07259 2.23702 -5e-05 0 0 1.05876 -1.0406 -0.00436 -0.05075 -1.23596 -0.38589 0 0 -0.81313 0 0 0.07006 -0.05778 0 0 0 -1.32028 0 0.83697 -0.37915 0.90693 -1.65255
ASP_441 -4.78078 0.72449 7.09565 -0.11377 0.00699 0.32911 3.01673 -3.0217 -0.04586 -0.18937 -3.48732 -1.147 0 0 -1.00019 -0.63672 0 0.10215 0.06248 0.0019 0 2.12869 -0.21302 0 -2.3716 -0.46643 0.95598 -3.04958
ARG_442 -9.69774 1.04963 8.52157 -0.63984 0.17148 0.43393 3.66668 -4.06327 -0.00447 -0.01941 -4.37035 0.15868 0 0 -2.04608 0 0 0.01948 -0.0068 1.37124 2.90018 0 -0.18759 0 -1.2888 -0.24039 1.209 -3.06289
TYR_443 -9.49904 1.22415 6.87776 -0.72834 0.08199 0.43914 3.54669 -3.72266 -0.04562 -0.29396 -3.57333 -0.19584 0 0 -0.33987 0 0 0.00839 -0.06212 0.1282 0 2.0025 -0.24388 0.00713 1.2797 -0.4793 1.33987 -2.24844
ASP_444 -7.44857 0.52959 10.4321 -0.10234 0.00327 0.31044 5.40075 -4.4995 -0 -0 -8.59006 -0.41846 0 0 -1.92725 -0.37326 0 0.01396 -0.03171 0.03784 0 1.96068 0.02209 0 -2.3716 -0.38255 1.30027 -6.1343
ALA_445 -5.59864 0.35209 2.96638 -0.02474 0.00013 0 1.88527 -2.47384 -0.01536 -0.07684 -1.62259 -0.39274 0 0 0 0 0 0.03793 -0.08849 0 0 0 -0.09489 0 1.8394 -0.56428 0.54801 -3.32321
LEU_446 -7.83257 0.90861 3.37887 -0.66252 0.2016 0.23299 3.06248 -2.5662 -0.01072 -0.04311 -2.76541 0.15982 0 0 0 0 0 0.03143 0.07042 0.00596 0.87297 0 -0.26884 0 0.18072 -0.28414 0.28627 -5.04135
ARG_447 -10.581 0.89693 11.198 -0.5946 0.11913 0.33007 5.39801 -4.84125 -0.05152 -0.20364 -4.18077 0.3169 0 0 0 -1.17807 0 0.04398 -0.05375 0.22275 1.96826 0 -0.19232 0 -1.2888 -0.13043 1.05089 -1.7513
ALA_448 -5.72612 0.77579 2.47 -0.02588 0.0007 0 1.87114 -2.28946 -0.01189 -0.06991 -0.92563 -0.40808 0 0 0 0 0 0.03946 -0.16556 0 0 0 -0.25348 0 1.8394 -0.31491 1.10889 -2.08553
CYS_449 -6.39889 0.82478 2.83118 -0.05878 0 0.01752 1.27804 -1.89227 -0 -0 -1.13517 -0.69583 0 0 0 0 0 0.03545 -0.02527 0.06574 0.14946 0 0.02585 0 3.6196 0.38529 0.47227 -0.50103
ILE_450 -7.72108 1.00293 2.18185 -0.5192 0.25782 0.1286 1.33235 -1.99182 -0.02965 -0.13888 -0.26792 0.05556 0 0 0 0 0 0.02587 0.00507 0.00352 0.63357 0 0.00075 0 0.73287 0.59646 0.75569 -2.95565
GLY_451 -5.33781 0.60561 4.71251 -0.00017 0 0 2.26349 -2.53002 -0.01072 -0.04311 -3.05583 -0.15865 0 0 0 0 0 0.02438 -0.02038 0 0 0 -1.48742 0 0.83697 0.24367 0.74186 -3.21561
ASP_452 -5.39986 0.29943 7.96661 -0.11204 0.01551 0.34509 3.72687 -3.26227 -0.01081 -0.10502 -5.22508 -0.3712 0 0 0 -1.26644 0 0.01909 -0.06069 0.11841 0 1.72381 0.13161 0 -2.3716 0.00769 0.52325 -3.30765
THR_453 -4.32333 0.28877 5.52031 -0.20671 0.16322 0.07491 2.59177 -2.47837 -0.01534 -0.14761 -3.51004 -0.09572 0 0 -0.53046 -0.58858 0 0.02927 -0.00357 0.00532 0.05337 0 -0.01858 2.27881 -1.0874 0.01192 0.51351 -1.47454
LEU_454 -8.77975 1.23593 4.88645 -0.68733 0.31642 0.30558 2.02205 -2.90434 -0.02715 -0.14796 -1.60201 -0.0301 0 0 0 0 0 0.05232 -0.02557 0.06346 1.32915 0 -0.30727 0 0.18072 -0.02307 1.01612 -3.12634
CYS_455 -7.99254 0.64064 5.76656 -0.04654 0 0.01531 2.65213 -2.9056 -0 -0 -3.03384 -0.04951 0 0 0 0 0 0.01164 0.05748 0.00889 0.29529 0 0.26053 0 3.6196 0.01427 0.95568 0.27
GLN_456 -5.99967 0.45671 6.70653 -0.27236 0.05191 0.21546 2.92252 -3.20745 -0.02413 -0.22847 -2.40755 -0.48938 0 0 0 0 0 0.00616 0.06482 0.08188 0 2.7238 -0.10092 0 -0.18838 0.03055 0.29837 0.6404
LYS_457 -6.71997 0.49489 6.7145 -0.29067 0.02076 0.12392 3.40617 -3.20054 -0 -0 -2.77578 -0.02241 0 0 0 -0.5626 0 0.01267 0.07105 0.019 1.72118 0 0.00021 0 -1.5107 -0.34058 0.339 -2.49989
LEU_458 -9.43073 0.79757 3.74565 -0.44421 0.15592 0.09619 2.84998 -2.95995 -0.02414 -0.18728 -2.86928 0.21512 0 0 0 0 0 0.01904 0.01631 0.04086 0.35202 0 -0.27687 0 0.18072 -0.3664 0.48249 -7.60699
GLN_459 -8.06212 0.96221 8.11196 -0.27089 0.0606 0.2176 3.84779 -3.89483 -0.02981 -0.20428 -3.34453 -0.53224 0 0 0 0 0 0.01313 -0.06933 0.09495 0 2.85435 -0.26197 0 -0.18838 -0.3742 0.54158 -0.52841
ASN_460 -6.772 0.40832 6.67696 -0.18564 0.02767 0.29913 2.53077 -3.21548 -0.01983 -0.12456 -1.87764 -0.408 0 0 0 -0.40966 0 0.00352 -0.0798 0.16306 0 1.97234 -0.38696 0 -0.93687 -0.58568 0.6133 -2.30705
LEU_461 -8.17651 0.6209 4.41007 -0.4623 0.18053 0.07593 2.97142 -2.90564 -0.05527 -0.32066 -2.34503 0.29992 0 0 0 0 0 0.00442 0.11212 0.35023 0.43587 0 -0.15395 0 0.18072 -0.62065 1.00772 -4.39016
ASN_462 -7.01904 0.38453 7.53664 -0.22376 0.06245 0.32284 4.41944 -3.60082 -0.01653 -0.06409 -5.40537 -0.66331 0 0 -1.76103 -0.50533 0 0.01457 -0.01904 0.00217 0 3.45666 -0.27386 0 -0.93687 -0.21987 0.98051 -3.52911
ILE_463 -8.65471 1.27368 2.31764 -0.49626 0.49239 0.10167 2.64742 -2.30669 -0.00372 -0.01164 -3.09451 0.09788 0 0 0 0 0 0.01285 0.21832 0.20221 0.45501 0 -0.7595 0 0.73287 -0.16888 0.79056 -6.15343
PHE_464 -10.3099 0.9958 1.79849 -0.71 0.17315 0.14174 2.54503 -2.35291 -0.01755 -0.0668 -2.16675 -0.17808 0 0 0 0 0 0.01898 -0.04567 0.02212 0 3.30484 -0.2553 0 1.0402 -0.08369 0.69794 -5.4484
LEU_465 -8.43476 0.44903 2.89744 -0.55976 0.14234 0.14088 2.72486 -2.61705 -0.00081 -0.00212 -2.99809 0.2152 0 0 0 0 0 0.01451 -0.04351 0.00252 0.55725 0 -0.36485 0 0.18072 0.10396 0.36763 -7.2246
VAL_466 -6.62376 0.52926 1.75295 -0.2908 0.2241 0.06785 2.29998 -2.10669 -0.00102 -0.00271 -2.62333 -0.44078 0 0 0 0 0 0.00325 -0.04578 0.04743 0.16738 0 -0.42184 0 1.9342 -0.04975 0.3452 -5.23483
GLY_467 -3.76518 0.13405 3.00561 -0.00023 0 0 1.49848 -1.77048 -0.00039 -0.00101 -1.48801 -0.17091 0 0 0 0 0 0.00748 -0.12857 0 0 0 -1.50015 0 0.83697 0.27683 0.30926 -2.75624
CYS_468 -6.96334 1.04575 4.10077 -0.07094 0.01307 0.02461 1.63581 -2.02443 -0 -0 -2.11856 -1.1022 0 0 -1.10239 0 0 0.01437 -0.04205 0.00408 0.36713 0 -0.05858 0 3.6196 0.62462 0.50858 -1.52409
GLY_469 -3.87976 0.59115 4.48555 -0.0003 0 0 1.92872 -2.24785 -0.00318 -0.02542 -2.08247 -0.15086 0 0 0 0 0 0.12679 -0.08949 0 0 0 -0.9888 0 0.83697 0.50246 0.76697 -0.22951
ALA_470 -5.64846 1.30631 3.24249 -0.02407 0 0 1.43729 -2.18801 -0.00651 -0.10743 -0.75588 -0.37525 0 0 0 0 0 0.06847 0.00527 0 0 0 -0.36639 0 1.8394 -0.14342 0.68706 -1.02913
ILE_471 -7.2874 0.58992 3.58794 -0.49415 0.32114 0.10084 2.0049 -2.61718 -0 -0 -1.15737 -0.10469 0 0 0 0 0 0.01242 -0.0686 0.00636 0.55944 0 -0.45788 0 0.73287 -0.32647 0.54079 -4.05711
GLY_472 -5.38289 0.49159 4.48897 -5e-05 0 0 2.13699 -2.67274 -0.015 -0.11528 -1.23446 -0.41508 0 0 0 0 0 0.036 -0.03897 0 0 0 0.50119 0 0.83697 0.21194 0.27171 -0.8991
CYS_473 -8.97077 0.45999 5.53813 -0.04868 0 0.01558 2.73271 -2.97685 -0 -0 -3.08243 -0.11787 0 0 0 0 0 0.02562 0.1326 0.00081 0.3058 0 0.26543 0 3.6196 0.41153 0.17441 -1.51438
GLU_474 -8.78043 0.80265 10.3403 -0.47007 0.18814 0.94185 4.32761 -4.49795 -0.02642 -0.25843 -5.65862 -0.62861 0 0 0 -0.20441 0 0.02032 -0.00935 0.09138 0 3.85179 -0.26806 0 -2.7348 -0.04481 0.47257 -2.54535
MET_475 -10.1253 0.65624 5.28777 -0.66577 0.12779 0.16972 3.21901 -3.20556 -0 -0 -2.21358 0.00413 0 0 0 0 0 0.03706 0.04376 0.13156 1.06 0 0.0219 0 0.60916 -0.27776 0.68579 -4.43411
LEU_476 -8.98384 1.09316 3.29616 -0.51682 0.34516 0.12786 2.73932 -2.94592 -0 -0 -2.50593 0.23979 0 0 0 0 0 0.01979 0.20374 0.14334 0.36578 0 -0.26852 0 0.18072 -0.18061 0.5569 -6.08993
LYS_477 -9.76824 0.95126 9.9718 -0.85759 0.46857 0.64186 4.66649 -4.40512 -0.0099 -0.05719 -6.34816 0.14606 0 0 0 -0.62498 0 0.02633 -0.0137 0.05489 3.44565 0 0.05474 0 -1.5107 -0.25991 0.55991 -2.86793
ASN_478 -8.0516 0.22714 8.12737 -0.16932 0.02173 0.24808 3.88817 -3.96189 -0 -0 -3.61814 -0.30915 0 0 0 -0.62498 0 0.01137 -5e-05 0.00647 0 1.41864 0.34504 0 -0.93687 -0.09185 0.50782 -2.96201
PHE_479 -11.2604 1.39272 3.22393 -0.55632 0.16768 0.27639 3.62411 -3.28344 -0 -0 -3.28209 -0.14468 0 0 0 0 0 0.01843 -0.00457 0.12393 0 3.25134 -0.07073 0 1.0402 -0.0446 0.46034 -5.06781
ALA_480 -5.79864 0.30659 3.59754 -0.02076 0 0 2.85041 -2.63163 -0 -0 -2.70894 -0.35159 0 0 -1.30938 0 0 0.08065 -0.00761 0 0 0 -0.2755 0 1.8394 -0.2894 0.44168 -4.27716
LEU_481 -9.38056 1.3883 4.6421 -0.51563 0.29253 0.1313 2.56856 -3.25128 -0 -0 -0.82856 0.23318 0 0 0 0 0 0.0581 0.45657 0.01162 0.34348 0 -0.29389 0 0.18072 -0.35386 0.55024 -3.76708
LEU_482 -7.85254 0.7028 1.91161 -0.495 0.22891 0.13458 1.71476 -2.0775 -0 -0 -0.84694 0.15245 0 0 0 0 0 0.03938 -0.01269 0.16194 0.18819 0 -0.20354 0 0.18072 -0.31764 0.65546 -5.73502
GLY_483 -4.74747 0.57773 4.51524 -6e-05 0 0 2.64234 -2.52426 -0.00923 -0.05854 -1.79502 -0.38762 0 0 0 0 0 0.02158 -0.06875 0 0 0 -1.46584 0 0.83697 -0.38704 0.44631 -2.40366
VAL_484 -7.65479 1.14254 1.7459 -0.29231 0.23554 0.05905 1.90489 -2.14064 -0 -0 -0.88585 0.05865 0 0 0 0 0 0.00953 -0.07797 0.01641 0.05031 0 -0.39652 0 1.9342 -0.4453 0.6254 -4.11096
GLY_485 -4.15549 0.05748 3.72761 -5e-05 0 0 2.10004 -2.11028 -0.06371 -0.32208 -0.93008 -0.39131 0 0 0 0 0 0.00991 -0.15839 0 0 0 -1.36703 0 0.83697 -0.71389 0.63151 -2.84879
THR_486 -6.16129 0.63056 4.38989 -0.12609 0.06272 0.07497 2.0199 -2.52079 -0 -0 -0.60386 -1.24378 0 0 0 0 0 0.0244 -0.0205 0.00791 0.04664 0 -0.32337 2.36012 -1.0874 -0.73055 0.46998 -2.73054
SER_487 -4.94719 0.58621 6.18884 -0.03585 0.00372 0.06471 3.40898 -2.6854 -0.02409 -0.15029 -4.12724 -0.79703 0 0 0 -0.40966 0 0.17953 -0.07253 0.03479 0.33872 0 0.45401 0.62613 -0.77834 -0.05414 0.47777 -1.71838
LYS_488 -2.10897 0.27121 2.69293 -0.30254 0.02905 0.133 0.89703 -1.13228 -0 -0 -0.09347 0.28511 0 0 0 0 0 1.21024 2.86371 0.00716 2.19535 0 0.27868 0 -1.5107 0.76786 15.8493 22.3327
GLU_489 -1.81961 0.28584 2.03749 -0.21702 0.03339 0.36786 0.9085 -0.86418 -0.04766 -0.19209 -0.7634 -0.56197 0 0 0 0 0 1.77394 0.2099 0.0051 0 2.80389 1.13482 0 -2.7348 1.296 16.1047 19.7607
LYS_490 -4.43009 0.31681 4.52812 -0.29824 0.0381 0.1472 1.87525 -1.91554 -0.01844 -0.11851 -0.53785 -0.19186 0 0 -0.82697 0 0 0.18947 0.06149 0.01837 1.73889 0 -0.18918 0 -1.5107 1.09261 0.60942 0.57837
GLY_491 -3.78082 0.25323 3.1548 -0.00086 0 0 1.28685 -1.80954 -0.04766 -0.19209 -1.1069 -0.25226 0 0 0 0 0 0.1146 -0.09701 0 0 0 0.23063 0 0.83697 0.78354 0.27071 -0.35581
MET_492 -6.71307 0.69538 5.65434 -0.40862 0.08554 0.00762 2.4311 -2.43124 -0.00041 -0.00146 -2.81988 0.02445 0 0 0 0 0 0.02136 0.44202 0.18252 1.87077 0 0.2233 0 0.60916 1.08575 0.44426 1.40288
ILE_493 -8.66821 1.3325 2.33424 -0.57484 0.39947 0.12436 2.57407 -2.30944 -4e-05 -0.00012 -2.90409 0.07694 0 0 0 0 0 0.01708 -0.03071 0.02975 1.51643 0 -0.74108 0 0.73287 0.45744 0.68543 -4.94796
THR_494 -6.90233 0.49598 4.36604 -0.16313 0.0678 0.05929 3.05938 -2.57172 -0.01045 -0.12827 -2.78543 -0.22725 0 0 0 0 0 0.02093 0.1038 0.00536 0.11854 0 -0.04873 2.28573 -1.0874 -0.15535 0.63274 -2.86445
VAL_495 -7.73456 1.43091 2.02476 -0.2917 0.26884 0.06933 2.48227 -2.30424 -0.0276 -0.12573 -2.40439 -0.58701 0 0 0 0 0 0.10194 -0.04943 0.00124 0.20293 0 -0.62275 0 1.9342 -0.05502 0.66755 -5.01846
THR_496 -7.06828 0.82015 4.21443 -0.17836 0.15661 0.06234 3.21388 -2.57078 -0 -0 -3.34297 -0.38207 0 0 0 -0.40785 0 0.02139 0.02493 0.00178 0.17615 0 -0.1341 2.40488 -1.0874 -0.03382 0.70711 -3.40199
ASP_497 -7.4554 0.95062 8.97662 -0.22862 0.09216 0.73355 4.41413 -3.72494 -0.04132 -0.20676 -5.83538 -1.21773 0 0 -1.81011 0 0 0.00593 -0.05135 0.07011 0 2.23782 -0.85144 0 -2.3716 1.23933 1.15932 -3.91504
PRO_498 -4.73963 0.83845 2.76317 -0.10601 0.00684 0.06619 0.59091 -1.17988 -0.00835 -0.09593 0.02741 0.68688 0 0 0 0 0 0.00955 0.0181 0.03513 0.38353 0 -0.17028 0 -2.4119 1.16138 1.14185 -0.98258
ASP_499 -4.69581 0.4246 7.08723 -0.1258 0.02368 0.38469 3.62477 -2.79949 -0.01455 -0.14394 -6.188 -1.30171 0 0 -1.214 -0.22543 0 0.008 -0.00954 0.01494 0 3.96574 0.10141 0 -2.3716 -0.11672 0.61252 -2.95901
LEU_500 -6.30834 0.56043 3.93558 -0.46539 0.1922 0.07987 1.22633 -2.27043 -0 -0 -1.33946 0.19083 0 0 -0.50627 0 0 0.01181 0.03118 0.00481 0.40637 0 -0.35306 0 0.18072 -0.2112 0.51881 -4.11521
ILE_501 -10.2178 1.029 4.00354 -0.51199 0.49533 0.11385 2.70302 -2.91877 -0.02691 -0.1329 -3.19969 0.28578 0 0 0 0 0 0.00967 -0.03436 0.12572 0.37214 0 -0.48256 0 0.73287 -0.39761 0.51152 -7.54015
GLU_502 -5.32347 0.57928 5.69153 -0.3844 0.14258 0.71832 2.80084 -2.75196 -0.00625 -0.02237 -2.67992 -0.80747 0 0 -1.09384 -0.69338 0 0.01196 0.02292 0.03293 0 2.94359 0.1444 0 -2.7348 -0.24177 0.39928 -3.25201
LYS_503 -6.26313 0.54632 5.95948 -0.45338 0.08498 0.26831 2.89525 -2.78904 -0.05363 -0.34222 -3.36825 -0.16336 0 0 0 -0.74314 0 0.00363 -0.05585 0.15154 1.96098 0 -0.06242 0 -1.5107 -0.09153 0.22828 -3.79788
SER_504 -3.55349 0.24437 3.99016 -0.02958 0.00018 0.04906 1.41015 -1.89413 -0 -0 -0.48864 -0.96408 0 0 0 0 0 0.123 -0.07839 0.0015 0.1573 0 -0.34459 0.62668 -0.77834 -0.42764 0.21659 -1.7399
ASN_505 -6.40076 0.72107 6.96041 -0.20192 0.04286 0.33067 4.18201 -3.25994 -0.0297 -0.08219 -3.77898 -0.63704 0 0 -1.09384 0 0 0.06247 0.19798 0.00473 0 3.80093 0.05708 0 -0.93687 -0.37825 0.49732 0.05801
LEU_506 -7.49373 0.76804 2.67349 -0.5247 0.1829 0.14083 1.95934 -2.32022 -0.0215 -0.13895 -0.43527 0.18676 0 0 0 0 0 0.05933 -0.04516 0.01682 0.19721 0 -0.1284 0 0.18072 -0.27396 0.72679 -4.28963
ASN_507 -6.14204 0.52027 4.8125 -0.42901 0.06364 0.87548 1.76879 -2.57963 -0.051 -0.33567 -0.30589 -0.42455 0 0 0 -0.41842 0 0.07527 -0.07014 0.0198 0 3.36928 -0.1083 0 -0.93687 -0.47627 0.57868 -0.19408
ARG_508 -8.04481 1.20127 5.9868 -0.51511 0.09011 0.28563 2.72869 -3.2355 -1e-05 -0.00012 -2.62584 0.33759 0 0 0 -0.64862 0 0.02258 0.07824 1.02061 2.23077 0 -0.21475 0 -1.2888 0.36585 0.76174 -1.46371
GLN_509 -9.32167 1.58629 6.95178 -0.33136 0.06649 0.26742 3.56694 -3.53645 -0 -0 -2.73751 -0.53952 0 0 0 0 0 0.01204 0.01528 0.16618 0 4.00055 -0.01421 0 -0.18838 0.87427 1.20893 2.04707
PHE_510 -8.75344 0.85519 3.67611 -0.98274 0.15062 0.38816 2.09103 -2.44232 -0 -0 -1.5471 -0.25435 0 0 -0.32002 0 0 0.08077 -0.15899 8e-05 0 2.31437 0.41794 0 1.0402 0.34295 1.01316 -2.08837
LEU_511 -7.75107 0.77102 1.13422 -0.4873 0.14487 0.13413 1.16523 -1.82346 -0 -0 -0.16791 0.10262 0 0 0 0 0 0.04612 0.02058 0.00437 0.15812 0 -0.14607 0 0.18072 -0.12846 0.47879 -6.16347
PHE_512 -10.9089 1.70615 2.49308 -0.60087 0.41175 0.32193 2.3601 -2.48257 -0 -0 -1.77827 0.01968 0 0 -0.37136 0 0 0.15833 0.02615 0.17937 0 3.64693 -0.39626 0 1.0402 -0.36072 0.52699 -4.00824
ARG_513 -8.32943 1.05534 8.53404 -0.98564 0.33414 0.73173 4.04857 -3.91645 -0 -0 -4.54579 0.10018 0 0 -1.67355 -0.99874 0 0.05252 0.05963 0.04742 2.15564 0 -0.13065 0 -1.2888 -0.09339 1.24665 -3.59658
PRO_514 -4.13037 1.05111 1.77403 -0.06752 0 0.04246 0.82769 -0.93954 -0 -0 -0.12314 0.59355 0 0 0 0 0 0.11422 -0.24873 0.07535 0.23805 0 -0.83483 0 -2.4119 0.24661 1.55811 -2.23484
HIS_D_515 -2.85128 0.37445 3.07191 -0.44568 0.02631 0.57632 1.35482 -1.45441 -0 -0 -1.54645 -0.37 0 0 -0.6176 0 0 0.17209 0.55492 0.01962 0 1.57198 -0.47711 0 -0.45461 0.3854 1.0755 0.96615
HIS_516 -8.48425 0.7376 6.95302 -0.43518 0.04373 0.47294 4.04567 -3.50312 -0.02221 -0.11631 -3.75349 -0.30734 0 0 -0.98217 0 0 0.05069 -0.04688 0.00134 0 3.52153 -0.42566 0 -0.45461 0.07617 0.70311 -1.92545
ILE_517 -6.91163 1.39177 2.8902 -0.62563 0.58439 0.11088 1.75253 -2.35207 -0 -0 -0.49076 0.73525 0 0 0 0 0 0.03202 0.10035 0.33921 0.94137 0 -0.22436 0 0.73287 -0.37101 0.92787 -0.43678
GLN_518 -4.61184 0.49819 3.66379 -0.71896 0.11163 0.80545 1.90586 -1.9478 -0.01136 -0.04798 -2.68002 -0.85401 0 0 0 -0.69338 0 0.01616 0.25768 0.05387 0 2.19254 0.38585 0 -0.18838 -0.06525 1.0425 -0.88545
LYS_519 -6.27802 0.72148 6.76039 -0.32384 0.03394 0.16877 3.60024 -3.01232 -0.00652 -0.02803 -4.09869 0.30639 0 0 -0.6176 0 0 0.01141 0.02205 0.12843 2.37508 0 -0.04636 0 -1.5107 0.1366 1.43234 -0.22498
PRO_520 -5.34677 0.9248 2.48108 -0.1182 0.00389 0.08653 1.46687 -1.36701 -0 -0 -2.38665 0.24367 0 0 0 0 0 0.00911 -0.10105 0.02674 0.16465 0 -0.90052 0 -2.4119 -0.48513 1.45631 -6.25357
LYS_521 -10.4351 0.74659 10.5784 -0.28076 0.02151 0.113 3.78033 -4.31195 -0.04056 -0.16926 -6.02347 0.00188 0 0 0 -0.22543 0 0.02054 0.02036 0.28991 1.93389 0 0.07597 0 -1.5107 -0.24834 0.9736 -4.68961
SER_522 -6.97403 0.58478 5.36988 -0.02916 0 0.04736 2.64528 -2.95621 -0.03489 -0.22556 -2.28434 -1.1215 0 0 0 0 0 0.02779 -0.05181 0.11575 0.37362 0 0.15923 0.63224 -0.77834 -0.09023 0.94545 -3.64468
TYR_523 -6.32377 0.69196 3.71819 -0.59415 0.16553 0.26747 1.86648 -2.49404 -0.01034 -0.09619 -1.35167 -0.26109 0 0 0 0 0 0.05685 0.0104 0.07671 0 2.61251 0.02111 0.08052 1.2797 -0.22631 0.61388 0.10377
THR_524 -6.72915 0.52567 5.1238 -0.2047 0.14965 0.07537 2.81927 -2.87981 -0.00353 -0.03296 -2.98445 -0.10363 0 0 0 0 0 0.03694 -0.03119 0.04069 0.096 0 -0.02054 2.26644 -1.0874 0.05813 0.39313 -2.49224
ALA_525 -6.26709 0.56198 3.50394 -0.02156 0 0 2.91704 -2.75097 -0 -0 -3.27892 -0.35604 0 0 0 0 0 0.01 0.03041 0 0 0 -0.1992 0 1.8394 -0.12068 0.28332 -3.84837
ALA_526 -5.5151 0.45584 3.72825 -0.02159 0 0 2.72952 -2.62117 -0.00497 -0.03271 -2.298 -0.35253 0 0 0 0 0 0.01639 0.00921 0 0 0 -0.22738 0 1.8394 -0.36359 0.25787 -2.40058
ASP_527 -5.14636 0.31595 7.52585 -0.19778 0 0.64355 3.5812 -3.23825 -0.00338 -0.02959 -5.19096 -0.27042 0 0 0 -0.66257 0 0.02513 -0.00782 0.00062 0 2.95806 0.30546 0 -2.3716 -0.02218 0.26663 -1.51846
ALA_528 -5.09522 0.32426 4.08032 -0.02157 0 0 2.57083 -2.52619 -0 -0 -1.99001 -0.35927 0 0 0 0 0 0.06859 -0.04789 0 0 0 -0.28922 0 1.8394 -0.07675 0.23899 -1.28371
THR_529 -7.78842 0.76577 5.38458 -0.20185 0.09327 0.07288 3.38547 -3.28022 -0 -0 -3.2066 -0.03434 0 0 0 0 0 0.17731 0.02197 0.06215 0.13075 0 -0.0079 2.26644 -1.0874 -0.21804 0.32969 -3.1345
LEU_530 -6.49493 0.46218 5.29906 -0.66705 0.25428 0.24877 2.77002 -3.11785 -0 -0 -1.5682 0.07143 0 0 0 0 0 0.02672 0.17708 0.06717 1.09818 0 -0.28449 0 0.18072 -0.13801 0.39688 -1.21803
LYS_531 -4.20294 0.1961 6.04846 -0.31691 0.05296 0.15082 2.38933 -2.51745 -0 -0 -3.78174 -0.04877 0 0 0 -0.66257 0 0.06591 0.33281 0.69223 1.71393 0 -0.04941 0 -1.5107 -0.44203 0.73889 -1.15106
ILE_532 -6.63012 0.477 3.34634 -0.47111 0.2992 0.09368 2.9045 -2.33567 -0.00101 -0.01947 -2.11157 0.06466 0 0 -0.97986 0 0 0.18598 -0.05775 0.01689 0.48968 0 -0.46978 0 0.73287 -0.22824 0.8374 -3.85637
ASN_533 -8.1483 1.07262 7.87775 -0.34603 0.27138 0.6678 4.49199 -4.05381 -0.02936 -0.26466 -2.69242 -0.92259 0 0 -1.63142 0 0 0.04304 -0.04865 0.00014 0 1.94218 -0.64059 0 -0.93687 0.26581 0.53569 -2.54632
SER_534 -2.62856 0.18518 2.63752 -0.03035 0.00094 0.05022 0.95118 -1.38739 -0.00011 -0.00349 0.08909 -0.91058 0 0 0 0 0 0.02302 -0.0733 0.00048 0.14672 0 -0.3793 0.60204 -0.77834 0.00731 0.35398 -1.14375
GLN_535 -3.85264 0.3483 3.42725 -0.28071 0.0516 0.23274 1.5808 -1.69711 -0.04287 -0.40667 -0.73514 -0.62498 0 0 -0.66191 0 0 0.03489 -0.00645 0.02407 0 2.78425 -0.19388 0 -0.18838 -0.53773 0.28968 -0.4549
ILE_536 -7.91044 0.94261 2.03634 -0.5456 0.46916 0.1153 1.72608 -2.24351 -0.01471 -0.11767 -1.01214 0.0593 0 0 0 0 0 0.02846 -0.04314 0.04238 1.94645 0 -0.49442 0 0.73287 -0.58042 0.50129 -4.3618
LYS_537 -4.39396 0.21605 3.93639 -0.38843 0.0504 0.20216 1.94892 -1.60979 -0.02328 -0.10322 -1.96023 0.00447 0 0 0 0 0 0.02503 -0.0836 0.03384 1.81649 0 0.26111 0 -1.5107 -0.20834 0.40228 -1.38442
ILE_538 -6.98221 1.16278 -0.12041 -0.48687 0.42818 0.11276 0.72038 -1.4397 -0.0097 -0.11634 -0.16304 -0.05916 0 0 0 0 0 0.02778 0.03594 0.07668 0.29384 0 -0.68523 0 0.73287 -0.09448 0.33092 -6.235
ASP_539 -5.0692 0.29947 5.50648 -0.22162 0.03979 0.72686 2.53478 -2.56247 -0.02231 -0.16282 -3.26856 -0.78045 0 0 0 -0.58703 0 0.01797 0.0141 0.09089 0 2.48756 -0.72857 0 -2.3716 -0.14445 0.50729 -3.6939
ALA_540 -4.81345 0.56242 1.4287 -0.02421 0 0 0.84324 -1.73051 -0 -0 -0.61536 -0.25907 0 0 0 0 0 0.00735 -0.02186 0 0 0 0.11746 0 1.8394 -0.13 0.51834 -2.27754
HIS_541 -7.04898 0.3976 6.79794 -0.40093 0.00722 0.41609 3.40999 -3.37605 -0 -0 -4.12271 -0.21946 0 0 0 -0.58703 0 0.00935 0.00496 0.08305 0 1.90786 -0.25065 0 -0.45461 -0.25264 0.42429 -3.25471
LEU_542 -6.13569 1.27904 1.61371 -0.57373 0.54139 0.18839 0.76844 -1.56268 -0.01557 -0.14797 -0.35415 0.04223 0 0 0 0 0 0.04811 -0.03957 0.18602 0.4569 0 0.1044 0 0.18072 0.04633 0.46657 -2.90711
ASN_543 -5.70798 0.71043 3.5805 -0.18934 0.00515 0.28053 1.4576 -2.09596 -0 -0 -0.92998 -0.34913 0 0 0 -0.76011 0 0.07401 0.091 0.08253 0 1.77692 0.07575 0 -0.93687 0.19961 0.53678 -2.09856
LYS_544 -4.51615 0.37077 3.27624 -0.37088 0.04169 0.17844 1.16706 -1.45665 -0.00609 -0.04918 -1.22586 0.05478 0 0 0 0 0 0.04398 -0.05099 0.01434 1.79632 0 0.08454 0 -1.5107 -0.01697 0.41058 -1.76476
VAL_545 -5.32791 0.35007 -0.3954 -0.29143 0.17249 0.07013 0.212 -0.9795 -0 -0 0.0781 -0.40696 0 0 0 0 0 0.0188 0.02314 0.00146 0.06397 0 0.22755 0 1.9342 0.21261 0.59362 -3.44305
CYS_546 -6.81456 0.79198 4.82483 -0.09136 0.00407 0.06866 2.7308 -2.34951 -0.00471 -0.01991 -1.07858 -0.58385 0 0 0 0 0 0.01243 0.04395 0.01136 0.23842 0 -0.40175 0 3.6196 0.6328 1.54023 3.17489
PRO_547 -3.87899 0.81374 1.98922 -0.07055 1e-05 0.04284 1.06293 -0.98999 -0 -0 -0.53145 0.60514 0 0 0 0 0 0.01211 -0.20419 0.00214 0.26275 0 -0.54552 0 -2.4119 0.40825 1.54384 -1.88962
THR_548 -2.53741 0.23593 2.23012 -0.13052 0.07596 0.06811 0.97747 -1.11968 -0.00139 -0.02949 -0.11278 -0.86385 0 0 0 0 0 0.12748 -0.04489 0.00187 0.03971 0 -0.01233 2.27292 -1.0874 0.00649 0.56751 0.66383
THR_549 -6.89112 0.68427 5.9886 -0.121 0.07291 0.07778 4.24364 -3.085 -1e-05 -0.00022 -3.18499 -0.97106 0 0 0 0 0 0.01733 -0.05995 4e-05 0.04053 0 -0.40435 2.40689 -1.0874 -0.09843 0.33654 -2.03502
GLU_550 -5.34567 0.28346 7.95798 -0.59007 0.15414 1.07427 4.24236 -3.32067 -0 -0 -5.21317 -0.72419 0 0 0 -2.00993 0 0.04137 -0.09739 0.17851 0 3.92692 -0.33414 0 -2.7348 -0.4107 0.36054 -2.56118
THR_551 -2.45265 0.16362 2.39934 -0.12422 0.07037 0.06929 0.27077 -1.23329 -6e-05 -0.00023 0.08124 -1.24692 0 0 0 0 0 0.00938 0.12312 0.00636 0.03481 0 -0.1643 2.26469 -1.0874 -0.58113 0.27114 -1.12605
ILE_552 -5.49084 0.49296 3.07603 -0.46497 0.31054 0.08232 1.61224 -1.96183 -0 -0 -1.09634 0.05562 0 0 0 0 0 0.00814 0.04644 0.00095 0.5634 0 -0.57733 0 0.73287 -0.11667 0.43152 -2.29492
TYR_553 -9.78949 0.72439 2.74592 -0.68929 0.04956 0.39583 2.33391 -2.49522 -0.0146 -0.16227 -1.37703 -0.29074 0 0 0 -1.16796 0 0.03173 0.08402 0.0796 0 2.248 0.06428 0.24775 1.2797 0.46358 0.75923 -4.4791
ASN_554 -6.37677 0.51491 7.38905 -0.35118 0.07403 0.62038 3.02511 -3.53592 -0.01422 -0.15582 -3.35693 -0.23744 0 0 -0.69524 0 0 0.05359 -0.03348 0.22401 0 1.29307 -0.3491 0 -0.93687 0.31283 0.7461 -1.78989
ASP_555 -5.48294 0.56825 8.01752 -0.11293 0.0207 0.35141 3.60659 -3.39503 -0 -0 -4.94631 -0.20795 0 0 0 -0.86681 0 0.05469 0.06338 0.0015 0 1.7499 0.01246 0 -2.3716 -0.23565 0.58831 -2.58451
GLU_556 -3.72945 0.36325 4.7615 -0.21457 0.03672 0.30921 1.53623 -2.07993 -0.01425 -0.14517 -0.23844 -0.62431 0 0 0 0 0 0.11188 0.3142 0.011 0 3.01099 -0.2406 0 -2.7348 -0.49612 0.4262 0.36354
PHE_557 -9.47984 0.94191 3.96917 -1.10275 0.14502 0.42112 2.67838 -2.84588 -0 -0 -2.19296 0.0088 0 0 -1.36484 0 0 0.03658 0.18451 0.11441 0 1.75932 -0.403 0 1.0402 -0.23039 0.37534 -5.9449
TYR_558 -9.0446 0.72726 4.85542 -0.60526 0.06262 0.26485 2.6783 -2.99579 -0.036 -0.33757 -2.15974 -0.23331 0 0 0 0 0 0.00986 -0.02941 0.16616 0 2.38409 0.08533 0.0104 1.2797 -0.00796 0.65509 -2.27054
THR_559 -4.07782 0.14883 4.19525 -0.11907 0.05535 0.06182 2.36423 -2.1377 -0.00113 -0.00661 -1.57874 -1.11271 0 0 -0.78432 0 0 0.03143 0.1401 0.00043 0.07888 0 -0.05941 2.27854 -1.0874 -0.26908 0.55313 -1.32599
LYS_560 -3.7667 0.36485 4.65267 -0.32978 0.04832 0.18674 1.67706 -2.00093 -0 -0 -0.82058 -0.21236 0 0 0 0 0 0.00594 -0.06844 0.06439 1.76209 0 -0.08208 0 -1.5107 -0.49009 0.21769 -0.30192
GLN_561 -7.57431 0.29946 6.60747 -0.62341 0.06172 0.68905 2.64401 -3.12665 -0.02299 -0.21682 -2.42397 -0.4427 0 0 -0.95834 0 0 0.00198 -0.0103 0.27345 0 2.08473 -0.09857 0 -0.18838 -0.38299 0.22336 -3.1842
ASP_562 -4.4339 0.1917 5.50115 -0.10267 0.00085 0.31077 2.85615 -2.3255 -0.01548 -0.08151 -3.92761 -0.26989 0 0 -0.93406 -0.50533 0 0.00437 -0.0005 0.00304 0 1.95998 -0.11033 0 -2.3716 -0.03985 0.20517 -4.08502
VAL_563 -6.77944 0.71876 1.8377 -0.33522 0.15612 0.07887 1.67619 -1.89524 -0.01604 -0.11441 -1.92771 -0.19945 0 0 0 0 0 0.0121 -0.02179 0.02511 0.50865 0 0.07762 0 1.9342 0.17979 0.41194 -3.67224
ILE_564 -8.01696 1.11601 2.26272 -0.43336 0.24536 0.0859 2.41752 -2.03335 -0.00577 -0.02356 -2.69692 -0.00397 0 0 0 0 0 0.00641 0.00644 0.06286 0.4383 0 -0.78133 0 0.73287 -0.11719 0.71264 -6.02538
ILE_565 -8.28456 0.82418 1.73095 -0.44183 0.24295 0.08575 2.45736 -2.15621 -0.00521 -0.01642 -2.8421 -0.08052 0 0 0 0 0 0.01739 -0.06139 0.04088 0.34053 0 -0.749 0 0.73287 -0.43157 0.84645 -7.7495
THR_566 -5.5691 0.68445 3.72515 -0.17939 0.15916 0.069 2.95956 -2.14056 -0.00577 -0.02358 -2.28223 0.1603 0 0 0 -0.32102 0 0.0242 0.17082 0.0732 0.12833 0 -0.03119 2.36471 -1.0874 -0.1527 0.99428 -0.27977
ALA_567 -4.56982 0.40549 1.64054 -0.02882 0.01078 0 1.18775 -1.7566 -0.02021 -0.1317 -1.64616 -0.4653 0 0 0 0 0 0.00741 0.0049 0 0 0 0.02474 0 1.8394 0.62013 0.72258 -2.15488
LEU_568 -6.34927 0.8023 2.14411 -0.48272 0.21565 0.09492 1.36378 -1.80354 -0.01633 -0.1008 0.12966 0.17013 0 0 -0.38648 0 0 0.01569 0.00211 0.49323 0.62609 0 -0.37023 0 0.18072 0.44601 0.56736 -2.25763
ASP_569 -1.8793 0.19471 2.64887 -0.11195 0.00327 0.34278 0.49387 -1.22089 -1e-05 -0.00012 -1.04233 -0.36305 0 0 -0.19687 0 0 0.05253 -0.04784 0.00032 0 1.98723 -0.28898 0 -2.3716 -0.22157 0.42405 -1.5969
ASN_570 -3.83357 0.13118 4.11134 -0.19039 0.03336 0.27182 1.57062 -2.07163 -0.02107 -0.20781 -1.20068 -0.47 0 0 0 0 0 0.03199 -0.01986 0.04193 0 2.19977 0.12428 0 -0.93687 -0.06793 0.17047 -0.33304
VAL_571 -6.81711 0.62893 5.35827 -0.36245 0.23765 0.08863 1.98163 -2.92988 -0.01082 -0.08168 -1.44131 -0.08186 0 0 0 0 0 0.01643 -0.06505 0.01707 0.91168 0 -0.02122 0 1.9342 -0.10231 0.33498 -0.4042
GLU_572 -4.37647 0.37751 4.77426 -0.45752 0.25217 1.44776 1.46023 -2.30235 -0.04008 -0.2825 -1.36252 -3.01817 0 0 0 0 0 0.02218 0.05363 0.00977 0 4.0027 -0.2254 0 -2.7348 -0.38057 0.28743 -2.49272
ALA_573 -4.63863 0.52792 3.37161 -0.02073 0 0 2.03833 -2.20229 -0.02983 -0.15637 -0.89868 -0.36678 0 0 0 0 0 0.00783 0.05701 0 0 0 -0.16566 0 1.8394 -0.42208 0.19986 -0.85909
ARG_574 -10.1634 0.59596 9.45644 -0.68046 0.07326 0.42361 4.00729 -4.52389 -0.02263 -0.15548 -4.48468 0.28579 0 0 -0.58335 -0.62021 0 0.00517 0.01245 0.06539 1.43667 0 -0.08183 0 -1.2888 -0.3674 0.44087 -6.16924
ARG_575 -7.46908 0.55623 6.82161 -0.43645 0.06288 0.21348 3.13222 -3.31318 -0.01286 -0.18366 -3.12547 0.33409 0 0 0 0 0 0.00871 0.16243 0.21256 2.09016 0 -0.08329 0 -1.2888 -0.39938 0.52292 -2.19488
TYR_576 -9.78376 0.64132 6.56577 -0.93216 0.05417 0.35839 3.24747 -3.67345 -0.02577 -0.24353 -2.94855 -0.30349 0 0 0 -0.35264 0 0.00879 -0.00938 0.05469 0 1.76653 -0.37072 0.05325 1.2797 -0.16133 0.41477 -4.35994
VAL_577 -7.31444 0.45538 3.46262 -0.31046 0.18229 0.07065 2.58684 -2.63074 -0 -0 -2.82691 -0.14457 0 0 0 0 0 0.00316 -0.0284 0.00672 0.07446 0 -0.24761 0 1.9342 -0.02678 0.31623 -4.43736
ASP_578 -8.99106 1.0864 10.8371 -0.19921 0.00012 0.64764 5.45068 -4.95517 -0.0064 -0.06389 -7.63752 -0.24559 0 0 -1.26669 0 0 0.02132 -0.01869 0.00037 0 3.08653 0.29895 0 -2.3716 -0.00417 0.37322 -3.95762
SER_579 -4.51099 0.19201 5.67694 -0.02839 0 0.06596 2.6295 -2.70855 -0.00996 -0.03041 -2.54708 -0.55428 0 0 0 0 0 0.00872 0.03665 0.00652 0.76116 0 0.33573 0.60046 -0.77834 0.13294 0.30666 -0.41476
ARG_580 -7.61391 0.39805 8.11524 -0.98381 0.40379 0.75275 3.83274 -3.69048 -0.01802 -0.1247 -3.53487 0.20523 0 0 0 -0.96598 0 0.02045 0.0322 0.04528 3.20022 0 -0.11242 0 -1.2888 -0.144 0.42847 -1.04256
CYS_581 -8.00509 0.81354 5.05555 -0.05008 0 0.01623 3.27543 -2.83409 -0 -0 -3.74474 -0.00556 0 0 0 0 0 0.0244 0.09302 0.02515 0.32909 0 0.28869 0 3.6196 -0.22292 0.53223 -0.78957
LEU_582 -8.06066 1.45637 4.29583 -0.53953 0.28921 0.11701 2.59389 -2.95743 -0 -0 -1.58468 0.10856 0 0 0 0 0 0.01222 -0.03016 0.20605 3.26345 0 -0.18819 0 0.18072 0.02148 0.48928 -0.32659
ALA_583 -3.81381 0.14883 3.67576 -0.02203 0 0 1.69199 -2.18183 -4e-05 -0.00022 -1.34728 -0.35749 0 0 0 0 0 0.04796 -0.05969 0 0 0 -0.33412 0 1.8394 -0.2326 0.44653 -0.49865
ASN_584 -5.80342 0.29658 5.89525 -0.20988 0.07481 0.33631 2.46017 -2.88124 -4e-05 -0.00022 -2.54102 -0.52563 0 0 0 -1.11759 0 0.02843 -0.03668 0.02851 0 2.10647 -0.56516 0 -0.93687 -0.64814 0.3575 -3.68189
LEU_585 -5.76674 0.48246 3.81978 -0.53758 0.25962 0.17029 2.0774 -2.13264 -0 -0 -1.92985 -0.01794 0 0 -0.4078 0 0 0.01102 -0.03422 0.16713 0.2993 0 0.70663 0 0.18072 0.00117 0.50317 -2.14808
ARG_586 -7.70605 0.68666 7.91122 -0.95058 0.40421 0.68351 3.26634 -3.35635 -0.00138 -0.00908 -3.81441 0.08755 0 0 -1.48086 0 0 0.01652 -0.01685 0.03321 1.98005 0 -0.08921 0 -1.2888 0.52361 1.17771 -1.94298
PRO_587 -5.79158 1.07262 2.96441 -0.12327 0.00245 0.08989 1.77777 -1.29617 -0 -0 -2.04471 0.24671 0 0 0 0 0 0.02662 -0.09675 0.03588 0.1403 0 -0.98434 0 -2.4119 -0.25924 1.18122 -5.4701
LEU_588 -9.25847 1.21062 4.08269 -0.57344 0.11472 0.13858 3.16696 -2.83558 -0.00338 -0.00977 -2.91341 0.20078 0 0 0 0 0 0.01061 0.05593 0.14881 0.87296 0 -0.08702 0 0.18072 -0.30305 0.5662 -5.23454
LEU_589 -7.68958 0.70455 2.44902 -0.49266 0.2515 0.11364 2.4148 -2.28115 -0.00316 -0.01446 -2.42072 -0.00044 0 0 0 0 0 0.03772 -0.05044 0.02857 1.06878 0 -0.25902 0 0.18072 0.19521 0.54587 -5.22125
ASP_590 -5.51148 0.43564 6.57826 -0.09461 0.00893 0.26309 3.34155 -2.85023 -0.00654 -0.02425 -5.40404 -0.32473 0 0 0 -0.32102 0 0.00893 0.00794 0.33228 0 2.4128 0.45352 0 -2.3716 0.28806 0.43058 -2.34691
SER_591 -4.21061 0.62841 2.45157 -0.02695 0 0.06348 1.06077 -1.48661 -0.01633 -0.10082 -0.334 -0.34259 0 0 0 0 0 0.01517 0.03094 0.01366 0.0354 0 -0.5542 0.6 -0.77834 0.06208 0.35431 -2.53467
GLY_592 -3.60439 0.26198 3.31606 -0.00134 0 0 2.03821 -1.93892 -0 -0 -1.91178 -0.35875 0 0 0 0 0 0.01976 -0.08375 0 0 0 -0.98903 0 0.83697 0.16822 0.27439 -1.97238
THR_593 -4.46658 0.49968 1.61517 -0.12317 0.06372 0.09395 0.90184 -1.36638 -0.00077 -0.02043 -1.09436 -0.56054 0 0 0 0 0 0.02054 0.50039 0.05012 0.1206 0 -0.33675 2.30068 -1.0874 0.03786 0.41262 -2.43923
MET_594 -4.70544 0.34347 3.07998 -0.2978 0.02986 0.141 2.2589 -1.6783 -0.00365 -0.06416 -2.21727 -0.26666 0 0 0 0 0 0.01714 -0.06599 0.34152 1.4632 0 0.35709 0 0.60916 0.79616 0.48681 0.625
GLY_595 -3.89802 0.44046 3.11002 -0.00018 0 0 1.73808 -1.85983 -0.03362 -0.17873 -2.05645 -0.30517 0 0 -0.80321 0 0 0.00563 -0.29328 0 0 0 -1.32634 0 0.83697 1.05258 0.28116 -3.28993
THR_596 -5.98452 0.44207 3.47655 -0.13261 0.05071 0.07547 2.04932 -2.2143 -0.00656 -0.07633 -1.63263 -1.1184 0 0 0 0 0 0.00461 -0.07379 0.09718 0.02273 0 -0.18862 2.3184 -1.0874 -0.24817 0.28487 -3.94141
LYS_597 -5.68958 0.54331 5.19709 -0.28832 0.02718 0.12494 2.99383 -2.50261 -0 -0 -2.54771 -0.05553 0 0 0 0 0 0.01067 0.02677 0.02383 1.93247 0 -0.07583 0 -1.5107 -0.2935 0.35637 -1.72732
GLY_598 -3.96735 0.22936 3.19106 -0.00131 0 0 2.43732 -1.85058 -0 -0 -2.41964 -0.35352 0 0 0 0 0 0.02378 -0.11363 0 0 0 -1.14355 0 0.83697 0.19529 0.30591 -2.62989
HIS_D_599 -6.27255 0.63129 5.3705 -0.92098 0.08428 1.27495 2.56759 -2.97268 -0 -0 -3.04895 -0.30576 0 0 0 0 0 0.05425 0.35239 0.00216 0 1.74661 -0.30295 0 -0.45461 0.18271 0.50996 -1.50178
THR_600 -6.46799 0.52733 3.9156 -0.1271 0.05845 0.09964 2.99356 -2.37695 -0.01588 -0.13869 -2.60459 -0.66506 0 0 0 0 0 0.08372 -0.00507 0.02646 0.54643 0 -0.18774 2.27655 -1.0874 -0.10712 0.54999 -2.70586
GLU_601 -4.65205 0.34108 4.26697 -0.18759 0.01935 0.24948 2.192 -2.01891 -0.01356 -0.04409 -2.73417 -0.62454 0 0 0 0 0 0.01959 0.20583 0.0959 0 3.25142 -0.08114 0 -2.7348 0.01192 0.33013 -2.10716
VAL_602 -5.97499 0.7306 1.39501 -0.29451 0.31562 0.06984 1.72526 -1.65433 -0.00779 -0.02353 -1.94956 -0.38749 0 0 -1.39003 0 0 0.09579 -0.03787 0.02195 0.17346 0 -0.64292 0 1.9342 -0.07792 0.54014 -5.43909
ILE_603 -8.2812 1.03293 3.57484 -0.50546 0.42755 0.12218 3.15635 -2.63204 -0.01356 -0.04409 -2.77354 -0.19158 0 0 0 0 0 0.03468 -0.04768 0.19312 0.29218 0 -0.6563 0 0.73287 -0.32093 0.83919 -5.06047
VAL_604 -7.15984 0.96937 3.28097 -0.27444 0.19225 0.05765 2.94923 -2.41374 -0.00779 -0.02353 -3.07626 -0.28369 0 0 -0.48295 0 0 0.01409 -0.07974 8e-05 0.27678 0 -0.78702 0 1.9342 -0.12987 1.2658 -3.77844
PRO_605 -7.18985 1.71206 2.07719 -0.121 0.00462 0.08834 0.52769 -1.17568 -0 -0 -0.40239 0.27992 0 0 0 0 0 0.01239 -0.11557 0.04506 0.1014 0 -0.90819 0 -2.4119 -0.19656 1.21242 -6.46006
HIS_D_606 -5.78348 0.32275 3.2591 -0.43828 0.02737 0.59561 1.6278 -1.99325 -0 -0 -0.73657 -0.63822 0 0 0 0 0 0.01589 0.01909 0.0063 0 1.55031 -0.272 0 -0.45461 -0.13794 0.64628 -2.38384
LEU_607 -6.88074 1.32949 2.83358 -0.63685 0.2413 0.18819 1.9007 -2.1851 -0.02374 -0.15265 -1.64985 0.29031 0 0 0 0 0 0.04307 0.06019 0.18178 0.44103 0 0.0652 0 0.18072 1.08646 0.61409 -2.07282
THR_608 -7.48485 1.01334 5.40084 -0.10716 0.07214 0.07585 3.62641 -3.06675 -0.02374 -0.15265 -3.97613 -0.67044 0 0 -1.65453 0 0 0.02546 0.01182 0.13287 0.11156 0 -0.39588 2.30592 -1.0874 0.84865 0.82893 -4.16575
GLU_609 -7.10757 0.41518 7.7417 -0.369 0.06139 0.6128 3.45055 -3.22672 -0.01087 -0.14262 -4.24326 -0.85018 0 0 -0.54845 -0.41385 0 0.03897 -0.00126 0.09778 0 3.73922 -0.00584 0 -2.7348 -0.4166 0.7185 -3.1949
SER_610 -5.71187 0.72478 5.23768 -0.02926 0 0.06514 2.71236 -2.57641 -0.00988 -0.12786 -1.63673 -0.54337 0 0 0 0 0 0.01888 -0.02031 0.00294 0.14625 0 -0.47884 0.62879 -0.77834 -0.55148 0.50572 -2.42181
TYR_611 -7.66215 0.81103 6.2928 -0.87537 0.03891 0.29762 3.10385 -3.06307 -0 -0 -2.90506 -0.2973 0 0 -0.68324 -0.62021 0 0.05423 -0.00514 0.00521 0 1.97898 -0.2921 0.16334 1.2797 -0.30518 0.54788 -2.13526
ASN_612 -4.57901 0.39029 5.34649 -0.20213 0.04416 0.31708 2.08137 -2.40693 -0.01528 -0.14482 -1.93705 -0.36565 0 0 -0.58345 0 0 0.01107 -0.06562 0.01908 0 1.86268 -0.05568 0 -0.93687 0.03673 0.55415 -0.62938
SER_613 -3.92897 0.3378 4.77217 -0.02797 0.01011 0.02795 1.77807 -2.07832 -0 -0 -2.15125 -0.09402 0 0 0 -0.41385 0 0.01785 -0.06395 0.062 0.66725 0 -0.24553 0.61845 -0.77834 -0.24286 0.36225 -1.37116
HIS_D_614 -3.72105 0.22382 3.95389 -0.40256 0.01077 0.49218 1.77079 -1.84784 -0.00936 -0.02896 -0.59494 -0.30925 0 0 0 0 0 0.23435 0.07551 0.02632 0 1.93026 -0.10403 0 -0.45461 -0.29513 0.30146 1.2516
ARG_615 -2.53644 0.21961 2.19697 -0.53552 0.07909 0.28153 0.28001 -0.84962 -0.00031 -0.00432 -0.12127 0.59235 0 0 0 0 0 0.21633 0.3282 0.04397 2.00757 0 0.06015 0 -1.2888 -0.00343 0.50089 1.46697
ASP_616 -2.11418 0.45168 2.46179 -0.1073 0.01299 0.30927 0.44554 -0.98823 -0.0323 -0.18875 -1.13299 -0.26726 0 0 0 0 0 0.04368 -0.0534 0.03726 0 2.62352 0.1468 0 -2.3716 -0.03569 1.19841 0.43925
PRO_617 -1.82224 0.57004 1.40162 -0.12561 0.00172 0.09294 0.24902 -0.53845 -0 -0 0.00482 0.2178 0 0 0 0 0 0.0305 -0.0864 0.03265 0.12455 0 -1.0925 0 -2.4119 -0.14387 1.53241 -1.96291
PRO_618 -2.17605 0.2878 1.88118 -0.19882 0.00488 0.14252 0.50055 -0.7181 -0 -0 0.00959 0.05956 0 0 0 0 0 0.00542 0.01637 0.00422 0.43291 0 -0.97727 0 -2.4119 -0.29228 0.75329 -2.67613
GLU_619 -2.05074 0.11077 3.55503 -0.27757 0.04462 0.32834 1.53962 -1.3589 -0 -0 -2.57583 -0.23635 0 0 0 -0.78115 0 0.00547 -0.07447 0.0226 0 2.78285 -0.0325 0 -2.7348 -0.48961 0.17397 -2.04865
GLU_620 -1.68971 0.09205 1.88787 -0.29235 0.04616 0.36347 0.32563 -0.78958 -0 -0 0.11101 -0.28025 0 0 0 0 0 0.00491 -0.09606 0.00222 0 2.73651 -0.05221 0 -2.7348 -0.64239 0.08965 -0.91786
GLU_621 -1.83222 0.06021 1.64727 -0.21134 0.03083 0.30865 0.47987 -0.6905 -0 -0 0.19466 -0.47183 0 0 0 0 0 0.00889 -0.02387 0.00035 0 3.08866 -0.01975 0 -2.7348 -0.37123 0.06165 -0.47447
ILE_622 -5.14259 0.76449 0.56863 -0.47339 0.32321 0.10365 0.36606 -1.06687 -0 -0 -0.09362 0.17516 0 0 0 0 0 0.02279 -0.04331 0.08962 0.50083 0 -0.62932 0 0.73287 -0.2998 0.94576 -3.15585
PRO_623 -4.55245 0.71887 4.11315 -0.12563 0.0004 0.09303 1.8072 -1.73841 -0.00012 -0.00114 -2.47739 0.22746 0 0 0 0 0 0.01735 0.04881 0.0247 0.14135 0 -1.11706 0 -2.4119 -0.60114 1.1536 -4.67933
ILE_624 -4.68361 0.27347 3.91494 -0.50162 0.39234 0.0998 2.14429 -2.05932 -0.00459 -0.02602 -1.39226 0.14988 0 0 0 0 0 0.05418 -0.01854 0.00907 0.44715 0 -0.36767 0 0.73287 -0.17635 0.40416 -0.60782
ALA_625 -5.48111 0.25189 4.74553 -0.02128 0 0 2.96711 -2.8906 -0 -0 -4.59541 -0.36079 0 0 -1.08877 0 0 0.03298 0.05738 0 0 0 -0.30961 0 1.8394 -0.09838 0.26147 -4.69019
THR_626 -6.82243 0.41311 5.11946 -0.21071 0.18303 0.07754 2.18404 -2.75043 -0.03514 -0.29571 -0.43394 -0.23316 0 0 0 0 0 0.01767 -0.0265 0.06511 0.07841 0 -0.00812 2.3305 -1.0874 -0.24704 0.29111 -1.39058
LEU_627 -7.57075 0.63492 4.23652 -0.70482 0.32902 0.25671 2.31019 -2.65479 -0.00427 -0.02644 -1.74221 0.15946 0 0 -0.61195 0 0 0.00907 0.03113 0.03117 0.78207 0 -0.2037 0 0.18072 0.03837 0.40901 -4.11057
LYS_628 -4.35335 0.26412 4.41425 -0.31241 0.03148 0.14661 1.6483 -2.07536 -0.00012 -0.00114 -1.44236 -0.02474 0 0 -0.26653 0 0 0.00368 -0.04111 0.02564 1.95419 0 -0.10109 0 -1.5107 0.01317 0.52374 -1.10372
ASN_629 -6.53509 0.71973 3.90842 -0.17451 0.0128 0.26648 2.20794 -2.43467 -0.01308 -0.04955 -2.46557 -0.34254 0 0 -1.20965 0 0 0.01264 0.0411 0.00128 0 1.9578 0.08864 0 -0.93687 0.47432 0.62827 -3.84211
PHE_630 -9.61699 1.5471 1.73977 -0.69431 0.08161 0.45021 1.69695 -2.18737 -0.01039 -0.09542 -0.86406 0.1632 0 0 0 0 0 0.06201 0.01421 0.08048 0 1.9887 -0.24588 0 1.0402 0.56509 1.51057 -2.77433
PRO_631 -6.92079 0.71624 3.21279 -0.19374 0.00772 0.14299 1.33777 -1.50079 -0 -0 -0.59215 -0.0002 0 0 0 0 0 0.0713 -0.00417 0.02424 0.62223 0 -0.96879 0 -2.4119 -0.20832 1.3648 -5.30078
ASN_632 -5.52661 0.37623 3.333 -0.37622 0.15826 0.80869 1.96172 -1.95995 -0 -0 -1.55322 -0.75483 0 0 -2.31238 0 0 0.14185 -0.08673 0.00351 0 2.52174 -0.74679 0 -0.93687 0.1629 0.41548 -4.37021
ALA_633 -5.11802 0.4442 3.87296 -0.02317 0 0 2.58443 -2.52522 -0.00017 -0.00099 -1.47443 -0.45878 0 0 0 0 0 0.04253 0.02491 0 0 0 -0.5451 0 1.8394 0.47098 0.39656 -0.46991
ILE_634 -8.45877 1.07871 4.11779 -0.68042 0.4096 0.24034 2.69393 -3.04165 -0 -0 -1.26847 0.25405 0 0 0 0 0 0.00446 -0.04935 0.16892 0.86734 0 0.13305 0 0.73287 -0.14327 0.47701 -2.46385
GLU_635 -5.71045 0.50433 4.64617 -0.4615 0.23994 1.44565 1.77173 -2.60607 -0.06779 -0.4203 -1.5786 -3.00787 0 0 0 0 0 0.0139 -0.08361 0.06755 0 3.93164 -0.34261 0 -2.7348 -0.49338 0.41126 -4.4748
HIS_636 -9.35773 0.75514 6.56379 -0.45915 0.10872 0.46761 3.67309 -3.85981 -0.01769 -0.11387 -2.78469 -0.57503 0 0 -1.19258 0 0 0.00441 -0.02821 0.2881 0 2.8167 -0.08208 0 -0.45461 -0.33846 0.28056 -4.30581
THR_637 -8.73775 0.44666 6.38977 -0.11681 0.06716 0.05351 3.81762 -3.52793 -0.00017 -0.00099 -2.43412 -0.74245 0 0 0 -0.50947 0 0.0168 0.13168 0.053 0.52651 0 0.12428 2.3176 -1.0874 -0.02513 0.4163 -2.82132
LEU_638 -9.55661 1.18218 4.79192 -0.49602 0.26354 0.12283 3.17155 -3.29041 -0 -0 -2.42293 0.21316 0 0 0 0 0 0.00625 0.22437 0.36036 0.45191 0 -0.2455 0 0.18072 -0.114 0.60633 -4.55035
GLN_639 -5.99761 0.29658 6.05797 -0.82157 0.10937 0.85661 2.92134 -2.94439 -0 -0 -2.9929 -0.87977 0 0 0 -0.6817 0 0.00466 0.03901 0.06357 0 2.82106 -0.1779 0 -0.18838 -0.23392 0.60955 -1.13843
TRP_640 -11.5421 1.19645 7.41372 -1.35182 0.11466 0.50611 3.4381 -4.19301 -0.00949 -0.0893 -2.69226 -0.36188 0 0 0 0 0 0.00993 0.00597 0.13453 0 1.67054 -0.28199 0 1.6906 -0.155 0.37869 -4.11753
ALA_641 -7.06448 0.47955 3.6124 -0.02223 0 0 2.99563 -3.07329 -0 -0 -2.49833 -0.36117 0 0 0 0 0 0.01517 0.13147 0 0 0 -0.31573 0 1.8394 -0.25505 0.28975 -4.22691
ARG_642 -8.23741 0.56635 8.15963 -1.02972 0.26487 0.79583 3.44627 -3.81994 -0 -0 -3.94402 -0.08102 0 0 0 -0.71792 0 0.0058 0.02703 0.08525 3.49969 0 -0.04372 0 -1.2888 -0.39676 0.51965 -2.18893
ASP_643 -4.75887 0.14534 6.81986 -0.10258 0.00323 0.30464 2.99065 -3.0516 -0 -0 -3.80373 -0.40582 0 0 0 -0.6817 0 0.00659 0.05452 0.01292 0 1.70062 0.20139 0 -2.3716 -0.28621 0.56709 -2.65527
GLU_644 -7.54266 0.55073 8.18106 -0.32635 0.09514 0.36451 4.03144 -3.76947 -0.00547 -0.03268 -3.98478 -0.55816 0 0 0 -0.56256 0 0.01194 -0.01915 0.02626 0 3.16722 -0.07017 0 -2.7348 -0.23542 0.40139 -3.01199
PHE_645 -11.5315 1.01674 4.22341 -0.81942 0.05375 0.27406 3.19923 -3.26367 -0.00036 -0.00116 -3.26368 -0.06536 0 0 0 0 0 0.01283 -0.00619 0.00165 0 1.86519 -0.54819 0 1.0402 0.02164 0.42281 -7.36801
GLU_646 -6.77321 0.24001 7.60003 -0.20157 0.04359 0.27194 3.59657 -3.30941 -0 -0 -5.157 -0.55123 0 0 0 -0.71792 0 0.0192 0.07688 0.02376 0 3.03632 -0.28846 0 -2.7348 -0.13065 0.6482 -4.30775
GLY_647 -3.35427 0.33292 3.77854 -4e-05 0 0 1.43096 -1.855 -0.01337 -0.15188 -1.58229 -0.40898 0 0 0 0 0 0.00256 -0.06697 0 0 0 0.43842 0 0.83697 -0.1332 0.5923 -0.15332
LEU_648 -7.25619 0.48418 2.98912 -0.50233 0.16213 0.12864 1.65316 -2.11443 -0.0035 -0.06903 -1.62727 0.19648 0 0 0 0 0 0.01198 0.19889 0.0544 0.35185 0 -0.28523 0 0.18072 0.15826 0.69493 -4.59324
PHE_649 -11.4539 1.22547 2.23547 -0.67261 0.05733 0.44081 2.73757 -2.58202 -0.02106 -0.11631 -2.91093 0.19342 0 0 0 0 0 0.01196 -0.03135 0.46072 0 2.16309 -0.23155 0 1.0402 0.07154 1.03991 -6.34224
LYS_650 -7.34859 0.34189 8.38688 -0.45299 0.07882 0.23959 4.16228 -3.37434 -0.00036 -0.00116 -5.8599 0.30101 0 0 0 0 0 0.01068 0.0815 0.13487 2.47929 0 -0.06671 0 -1.5107 0.53509 0.64015 -1.22269
GLN_651 -5.23521 0.6647 5.46687 -0.26916 0.04277 0.20435 2.21896 -2.52062 -0.02481 -0.28134 -2.15618 -0.44534 0 0 0 0 0 0.03222 0.03245 0.00169 0 2.75921 0.06633 0 -0.18838 6.20348 1.47755 8.04953
PRO_652 -6.5329 0.93573 4.47111 -0.08687 1e-05 0.0543 1.81904 -2.12124 -0 -0 -1.45161 0.72174 0 0 0 0 0 0.06018 0.11618 0.01356 0.37664 0 0.38954 0 -2.4119 5.64645 1.65086 3.65081
ALA_653 -6.68407 0.56471 3.49624 -0.02075 0 0 2.23585 -2.63557 -0 -0 -1.44456 -0.36261 0 0 0 0 0 0.01675 0.01279 0 0 0 0.07177 0 1.8394 0.03736 0.44644 -2.42624
GLU_654 -5.68066 0.2178 7.13175 -0.20683 0.02187 0.27792 2.60791 -3.07727 -0.01147 -0.13038 -3.11684 -0.57651 0 0 0 0 0 0.00714 -0.0345 0.00707 0 3.01378 -0.22984 0 -2.7348 -0.17036 0.27651 -2.40772
ASN_655 -7.08559 0.21538 5.19394 -0.17121 0.01431 0.25068 2.91391 -3.07551 -0.01937 -0.10185 -2.13102 -0.32511 0 0 0 0 0 0.02831 0.01949 0.00432 0 1.44633 0.55259 0 -0.93687 -0.11901 0.25388 -3.0724
VAL_656 -8.86884 1.02274 3.91975 -0.33019 0.32741 0.07646 2.89129 -2.93178 -0 -0 -2.27864 -0.26253 0 0 0 0 0 0.0219 -0.06751 0.0577 0.10676 0 -0.34228 0 1.9342 0.08995 0.4336 -4.20001
ASN_657 -7.11448 0.24706 7.57535 -0.18981 0.04092 0.28391 4.27438 -3.67717 -0 -0 -3.54872 -0.31556 0 0 -2.17547 0 0 0.00932 0.06278 0.0423 0 1.41067 0.40791 0 -0.93687 -0.00244 0.53572 -3.07022
GLN_658 -6.21704 0.51922 6.01165 -0.27881 0.0335 0.22772 2.88785 -2.99342 -0.00304 -0.01706 -2.44647 -0.48886 0 0 0 0 0 0.00779 0.1077 0.03045 0 3.11104 -0.08782 0 -0.18838 -0.06414 0.36736 0.51923
TYR_659 -10.0343 0.83588 4.03215 -0.95489 0.04678 0.36507 2.55148 -2.84788 -0 -0 -1.85096 -0.30784 0 0 -0.44462 0 0 0.02696 -0.01236 0.03004 0 1.82298 -0.41866 0.00013 1.2797 -0.07233 0.27824 -5.67449
LEU_660 -7.36351 0.76782 1.93395 -0.52085 0.31536 0.13782 1.28506 -1.9254 -0 -0 -1.25564 0.24307 0 0 0 0 0 0.06223 -0.04317 0.01752 0.31326 0 -0.27831 0 0.18072 -0.08204 0.58719 -5.62493
THR_661 -2.77067 0.14336 3.11086 -0.12155 0.07125 0.06435 1.7198 -1.50006 -0.00304 -0.01706 -0.85963 -1.26412 0 0 0 0 0 0.01919 0.02449 0.01897 0.17947 0 -0.44403 2.28708 -1.0874 -0.27391 0.73153 0.02889
ASP_662 -4.49049 0.64744 7.22669 -0.24474 0.10399 0.81733 4.08668 -3.00021 -0.00857 -0.08018 -5.3278 -1.10638 0 0 -0.64151 -0.45251 0 0.02497 -0.03627 0.00944 0 2.04648 -0.58528 0 -2.3716 -0.09106 0.96098 -2.51259
PRO_663 -2.14576 0.42932 1.92837 -0.0751 0 0.04598 0.81713 -0.77367 -0.00114 -0.01596 -0.00299 0.57473 0 0 0 0 0 0.02533 -0.22014 0.02195 0.37596 0 -0.69969 0 -2.4119 0.06213 0.94939 -1.11607
LYS_664 -5.13577 0.32873 6.46641 -0.53348 0.22906 0.34814 2.41919 -2.61491 -0.00979 -0.10559 -3.988 -0.04395 0 0 -0.64151 0 0 0.01286 -0.07713 0.07629 1.83743 0 -0.06029 0 -1.5107 -0.2645 0.40147 -2.86605
PHE_665 -9.6958 0.89409 5.30986 -0.89316 0.05237 0.30123 3.48006 -3.28309 -0 -0 -3.72744 -0.02857 0 0 0 0 0 0.0203 -0.00755 0.08729 0 1.76775 -0.52932 0 1.0402 -0.15188 0.33649 -5.02718
VAL_666 -5.80425 0.59326 3.01133 -0.31581 0.22841 0.07226 1.61236 -2.09275 -0.00857 -0.08018 -0.78287 -0.16654 0 0 0 0 0 0.01888 -0.05759 0.00762 0.05392 0 -0.30612 0 1.9342 0.06287 0.29144 -1.7281
GLU_667 -4.15591 0.1261 5.07275 -0.21826 0.0275 0.30512 1.32699 -2.22405 -0.00751 -0.09716 -1.51847 -0.61394 0 0 0 0 0 0.05322 0.04664 0.03711 0 3.02361 -0.25995 0 -2.7348 -0.3456 0.18494 -1.97166
ARG_668 -6.02146 0.37836 7.32719 -0.47431 0.14063 0.24879 2.95914 -3.13147 -0 -0 -3.72623 0.36201 0 0 0 -0.45251 0 0.13653 0.01421 0.37944 2.04395 0 -0.09164 0 -1.2888 -0.42645 0.30056 -1.32205
THR_669 -7.17486 0.73333 5.32007 -0.20087 0.11223 0.07248 3.6774 -2.88662 -0.00341 -0.0244 -3.37668 -0.13218 0 0 0 0 0 0.17837 -0.03914 0.05167 0.1051 0 0.06435 2.42009 -1.0874 -0.111 0.40522 -1.89624
LEU_670 -5.59159 0.52892 2.89444 -0.51423 0.22188 0.14966 1.65125 -1.85511 -0 -0 -0.79868 0.18666 0 0 0 0 0 0.10017 0.01426 0.03506 0.16519 0 0.1133 0 0.18072 0.1978 0.44297 -1.87732
ARG_671 -3.07694 0.40075 3.61274 -0.46123 0.07285 0.2676 1.51425 -1.59265 -0 -0 -1.65585 0.13889 0 0 0 0 0 2.06362 -0.06922 0.16581 1.9554 0 -0.06598 0 -1.2888 -0.08409 0.65385 2.55098
LEU_672 -5.83844 0.62206 3.2899 -0.43571 0.19348 0.05854 1.74669 -1.79221 -0.00488 -0.02569 -0.83948 0.4418 0 0 0 0 0 0.15859 0.21352 0.13091 0.29516 0 -0.05951 0 0.18072 -0.38938 0.71367 -1.34026
ALA_673 -2.04248 0.08333 2.58774 -0.02592 0.00015 0 1.17654 -1.18205 -0 -0 -1.48889 -0.20924 0 0 0 0 0 0.22367 0.12619 0 0 0 -0.0534 0 1.8394 -0.559 0.6761 1.15212
GLY_674 -1.54712 0.08246 1.58334 -0.00018 0 0 0.44665 -0.80797 -0.00488 -0.02569 0.28418 -0.2882 0 0 0 0 0 0.02666 -0.24157 0 0 0 -1.33232 0 0.83697 -0.47769 0.43431 -1.03106
THR_675 -3.68966 0.47753 2.81066 -0.12429 0.06377 0.07573 1.76099 -1.4447 -0 -0 -1.3964 -1.26226 0 0 0 0 0 0.04163 -0.05226 0.01388 0.01312 0 -0.29491 2.27005 -1.0874 -0.23134 0.2744 -1.78145
GLN_676 -5.7947 0.98093 4.99502 -0.40616 0.11478 0.26043 2.91734 -2.48258 -0.01174 -0.12438 -2.5126 -0.73319 0 0 0 0 0 1.26439 0.03135 0.00177 0 3.26827 -0.00504 0 -0.18838 5.49614 1.45472 8.52637
PRO_677 -8.16814 1.25805 4.57927 -0.07229 0 0.04441 1.61449 -2.19378 -0 -0 -1.40086 0.64639 0 0 0 0 0 0.04571 -0.13314 0.04255 0.19078 0 0.11859 0 -2.4119 5.71071 1.68281 1.55364
LEU_678 -7.84287 0.70543 4.78244 -0.63057 0.36545 0.22869 2.69508 -2.87838 -0 -0 -1.70768 -0.12741 0 0 0 0 0 0.01619 -0.01787 0.14552 1.35566 0 -0.18967 0 0.18072 0.08035 0.68283 -2.15609
GLU_679 -4.6112 0.13285 5.00498 -0.21827 0.02649 0.30153 2.32855 -2.49204 -0.01235 -0.13732 -2.08354 -0.60396 0 0 0 0 0 0.00715 0.01391 0.0268 0 3.00852 -0.30582 0 -2.7348 -0.27034 0.35349 -2.26537
VAL_680 -6.97759 0.5636 3.55784 -0.30906 0.20064 0.07041 2.61365 -2.69325 -0.01937 -0.10185 -2.06119 -0.14513 0 0 0 0 0 0.02689 -0.05995 0.00224 0.04687 0 -0.35622 0 1.9342 -0.3348 0.2495 -3.79258
LEU_681 -8.46926 0.57223 3.47507 -0.45277 0.1212 0.10239 2.85895 -2.72615 -0 -0 -2.28552 0.20411 0 0 0 0 0 0.03463 0.06488 0.0049 0.36006 0 -0.27127 0 0.18072 -0.15868 0.44074 -5.94378
GLU_682 -7.36225 0.67708 8.04309 -0.21066 0.01479 0.25715 3.58378 -3.73146 -0.0297 -0.23697 -4.67129 -0.53445 0 0 0 -0.81397 0 0.02826 -0.01581 0.13885 0 3.00988 -0.25324 0 -2.7348 -0.41219 0.62603 -4.62786
ALA_683 -5.19237 0.2082 5.00168 -0.02195 0 0 2.92699 -2.85543 -0 -0 -3.2394 -0.37359 0 0 0 0 0 0.02436 0.02501 0 0 0 -0.30964 0 1.8394 -0.495 0.45286 -2.00889
VAL_684 -8.30712 0.5269 3.05456 -0.30117 0.15563 0.06854 2.71895 -2.81363 -0.00792 -0.04568 -2.14079 -0.13606 0 0 0 0 0 0.01063 -0.07173 3e-05 0.0553 0 -0.36118 0 1.9342 -0.24479 0.3024 -5.60294
GLN_685 -7.86059 0.54437 6.18315 -0.39346 0.09206 0.25892 3.4639 -3.3334 -0.00084 -0.00942 -3.02607 -0.61296 0 0 0 0 0 0.01174 0.00516 0.11776 0 3.35688 0.03798 0 -0.18838 -0.04894 0.34246 -1.05968
ARG_686 -7.83844 0.61811 8.24794 -0.71115 0.11908 0.44206 3.41975 -3.77837 -0.01108 -0.05888 -4.08394 0.36669 0 0 0 -0.45064 0 0.00787 -0.03132 0.22028 1.45616 0 -0.02818 0 -1.2888 -0.15573 0.4192 -3.11942
SER_687 -5.52108 0.51845 5.31865 -0.03336 0.00024 0.02345 2.66114 -2.50053 -0.00313 -0.01896 -2.70905 0.04782 0 0 0 0 0 0.00805 -0.0279 0.00341 0.50352 0 0.29144 1.79606 -0.77834 -0.16602 0.49804 -0.0881
LEU_688 -7.94343 0.76278 1.82933 -0.50532 0.30298 0.13486 1.73523 -1.90211 -0 -0 -2.05182 0.21555 0 0 -0.79611 0 0 0.02752 -0.04511 0.12711 0.37319 0 -0.26774 0 0.18072 0.00754 0.77919 -7.03565
VAL_689 -4.24096 0.42794 2.02343 -0.27211 0.14129 0.04994 1.23791 -1.44436 -0.00792 -0.04568 -0.88131 -0.15779 0 0 0 0 0 0.05104 -0.05418 0.00637 0.21263 0 -0.12511 0 1.9342 0.25522 1.11711 0.22763
LEU_690 -4.98968 0.58463 2.75466 -0.49839 0.23035 0.11882 1.72945 -1.57008 -0 -0 0.20238 0.18807 0 0 0 0 0 0.28632 -0.04498 0.27453 0.46504 0 -0.26974 0 0.18072 0.3093 0.84007 0.79147
GLN_691 -5.58114 0.46992 3.51176 -0.2931 0.07922 0.27181 1.26154 -1.74217 -0.00084 -0.00942 -1.84474 -0.79964 0 0 0 0 0 0.14672 0.02097 0.02741 0 2.75138 -0.02196 0 -0.18838 0.26495 0.38352 -1.29221
ARG_692 -6.21405 0.64342 5.01323 -0.82703 0.10578 0.56138 2.05333 -2.23739 -0.01477 -0.12105 -1.93626 0.3616 0 0 -1.22305 0 0 0.0133 -0.08869 0.42171 2.44753 0 0.07535 0 -1.2888 0.33007 0.86641 -1.05797
PRO_693 -6.51095 0.90907 2.80888 -0.20801 0.00838 0.15154 0.76635 -1.22559 -0 -0 -0.45757 -0.00986 0 0 0 0 0 0.04335 -0.00092 0.01064 0.38702 0 -0.88398 0 -2.4119 -0.01221 0.91223 -5.72353
GLN_694 -3.63271 0.17205 3.57338 -0.62212 0.09971 0.72789 1.53903 -1.75052 -0.01804 -0.15016 -1.55531 -0.71433 0 0 -1.43791 0 0 0.01664 0.23466 0.20866 0 2.3375 -0.17438 0 -0.18838 -0.02787 0.61076 -0.75145
THR_695 -5.26608 0.43126 4.4619 -0.18988 0.08813 0.06821 2.80409 -2.48865 -0.00327 -0.02911 -2.7658 -1.05349 0 0 -0.79828 0 0 0.00667 -0.02096 0.0204 0.94881 0 -0.67311 2.30489 -1.0874 0.14647 0.70154 -2.39369
TRP_696 -9.65115 1.39455 3.98386 -1.32029 0.07107 0.56253 2.88422 -3.08929 -0.01778 -0.09303 -2.48385 -0.36424 0 0 0 -0.31135 0 0.00695 -0.00754 0.02182 0 1.90933 -0.16459 0 1.6906 -0.07286 0.54381 -4.50724
ALA_697 -4.8137 0.36663 2.87335 -0.02346 0 0 1.93255 -2.1092 -0 -0 -1.70192 -0.39027 0 0 0 0 0 0.00582 -0.05733 0 0 0 -0.35928 0 1.8394 -0.41103 0.35509 -2.49334
ASP_698 -6.91299 0.64299 8.15403 -0.11123 0.00526 0.33317 4.20194 -3.70468 -0 -0 -5.26608 -0.38712 0 0 -1.80925 0 0 0.00735 0.07485 0.07599 0 2.02948 0.05247 0 -2.3716 -0.46359 0.36838 -5.08063
CYS_699 -8.43622 0.5204 5.21439 -0.04881 0 0.01666 3.05165 -2.9273 -0 -0 -2.71893 -0.05742 0 0 0 0 0 0.0027 0.11578 0.02003 0.28836 0 0.27921 0 3.6196 -0.06314 0.45746 -0.66557
VAL_700 -8.20783 0.49097 2.78909 -0.30182 0.15418 0.06853 2.80523 -2.88461 -0 -0 -2.56163 -0.12598 0 0 0 0 0 0.00952 -0.0428 0.00066 0.05562 0 -0.33279 0 1.9342 0.0161 0.30656 -5.82682
THR_701 -6.14347 0.35474 5.32132 -0.2045 0.13326 0.07316 3.02487 -2.93395 -0 -0 -3.01038 -0.06503 0 0 0 0 0 0.01748 -0.01197 0.00217 0.06942 0 -0.00385 2.27946 -1.0874 0.01307 0.30669 -1.86489
TRP_702 -9.28002 0.67785 6.37835 -1.02895 0.30208 0.36427 3.09924 -3.6337 -0 -0 -2.55627 -0.43641 0 0 0 0 0 0.02276 0.09508 0.00474 0 1.94797 0.01459 0 1.6906 -0.05758 0.40741 -1.988
ALA_703 -6.66903 0.45883 3.31393 -0.02174 0 0 2.89805 -2.88658 -0 -0 -2.42202 -0.372 0 0 0 0 0 0.01537 0.11844 0 0 0 -0.33749 0 1.8394 -0.39013 0.44138 -4.01359
CYS_704 -6.99755 0.69893 4.8466 -0.1058 0.00113 0.06395 2.73569 -2.69066 -0 -0 -2.41523 -0.63325 0 0 0 0 0 0.0101 0.00667 0.06519 0.86797 0 0.26556 0 3.6196 -0.02093 0.37874 0.69674
HIS_705 -7.2189 0.39996 5.98308 -0.38725 0.02586 0.45463 2.95058 -3.20058 -0 -0 -3.41022 -0.35085 0 0 0 0 0 0.04643 0.05907 0.00876 0 2.60796 0.10572 0 -0.45461 0.13664 0.31926 -1.92446
HIS_706 -7.209 0.4634 6.496 -0.36741 0.00682 0.41113 2.98118 -3.36555 -0 -0 -3.18123 -0.38785 0 0 0 0 0 0.03374 0.0418 0.09736 0 2.40861 0.07701 0 -0.45461 -0.24798 0.29337 -1.90322
TRP_707 -14.8915 2.07393 6.29803 -1.35389 0.25735 0.49923 3.73686 -4.56524 -0.00024 -0.00081 -3.15494 -0.32941 0 0 0 0 0 0.00911 -0.01671 0.15413 0 1.80739 -0.30171 0 1.6906 -0.11073 0.54937 -7.6492
HIS_708 -8.93905 0.762 6.74986 -0.40585 0.01035 0.45507 3.31343 -3.71037 -0.01118 -0.06829 -3.781 -0.33805 0 0 0 0 0 0.00998 0.02523 0.07571 0 2.42326 0.07356 0 -0.45461 -0.10929 0.62724 -3.292
THR_709 -5.93975 0.3481 6.25183 -0.20281 0.15336 0.07303 3.28702 -3.10091 -0 -0 -3.31467 -0.07667 0 0 0 0 0 0.00169 0.0731 1e-05 0.0541 0 -0.00704 2.2971 -1.0874 -0.01642 0.3792 -0.82711
GLN_710 -6.22654 0.25912 5.0834 -0.64824 0.08419 0.70996 1.79423 -2.56596 -0.03162 -0.22843 -1.88696 -0.32264 0 0 0 0 0 0.00313 -0.02107 0.0533 0 2.6162 -0.15178 0 -0.18838 0.0054 0.47026 -1.19243
TYR_711 -12.4182 1.26027 4.78221 -0.72597 0.07733 0.44483 3.9678 -3.47545 -0.02299 -0.22191 -3.49091 -0.14509 0 0 0 0 0 0.00562 0.19521 0.22129 0 2.08524 -0.24758 0.1397 1.2797 -0.12702 0.83103 -5.5849
SER_712 -5.41854 0.35308 6.01687 -0.02437 0 0.06064 3.15582 -2.66636 -0.00024 -0.00081 -2.53781 -0.57589 0 0 0 -0.39875 0 0.00488 0.06736 0.00276 0.54836 0 0.11045 0.60033 -0.77834 1.14755 0.60766 0.27466
ASN_713 -6.34996 0.5359 5.65226 -0.33007 0.00903 0.60287 2.93775 -2.84268 -0 -0 -2.59068 0.01242 0 0 0 0 0 0.00312 -0.00097 0.00276 0 2.53304 0.45393 0 -0.93687 1.66767 0.25276 1.61227
ASN_714 -5.25968 0.14348 5.63012 -0.17687 0.02246 0.26675 2.28975 -2.80883 -0.03331 -0.20742 -2.46377 -0.35544 0 0 0 0 0 0.00503 -0.03223 0.00821 0 1.48623 0.17802 0 -0.93687 0.45593 0.20685 -1.5816
ILE_715 -9.11008 0.85002 4.86355 -0.66588 0.48169 0.14778 2.04889 -2.87669 -0 -0 -1.11081 0.25991 0 0 0 0 0 0.00475 0.04903 0.04062 0.6167 0 -0.48001 0 0.73287 -0.02237 0.3856 -3.78444
ARG_716 -6.82635 0.41917 6.92242 -0.61288 0.10824 0.34397 2.92458 -2.97791 -0 -0 -2.8694 0.21505 0 0 0 -0.39875 0 0.00299 0.00116 0.3061 2.47922 0 -0.14239 0 -1.2888 -0.22683 0.48694 -1.13346
GLN_717 -7.83316 0.37956 7.37588 -0.79084 0.07328 0.81401 3.95624 -3.63019 -0 -0 -4.34503 -0.7982 0 0 -2.24925 0 0 0.03196 0.01006 0.05142 0 2.90017 -0.09564 0 -0.18838 -0.35654 0.40685 -4.28781
LEU_718 -8.24606 0.52844 3.8625 -0.6518 0.18123 0.22883 3.1167 -2.79396 -0 -0 -2.44899 0.07205 0 0 0 0 0 0.04109 0.06304 0.01421 0.89739 0 -0.24078 0 0.18072 -0.20461 0.46335 -4.93664
LEU_719 -8.9409 0.74605 4.66775 -0.49919 0.26549 0.12571 2.65061 -2.95126 -0 -0 -1.02835 0.22069 0 0 0 0 0 0.03678 0.22429 0.07435 0.31267 0 -0.31893 0 0.18072 -0.26497 0.47904 -4.01943
HIS_720 -5.79283 0.37473 5.50379 -0.6195 0.00701 0.61842 1.74256 -2.58373 -0 -0 -1.26617 -0.37115 0 0 0 0 0 0.01834 0.10042 0.00024 0 1.52978 -0.24101 0 -0.45461 -0.07565 0.37487 -1.1345
ASN_721 -5.71157 0.42404 4.88016 -0.19073 0.1058 0.29669 2.17631 -2.4595 -0.01091 -0.15062 -1.11554 -0.30339 0 0 -0.38825 0 0 0.02339 0.08467 0.09551 0 1.46487 0.19866 0 -0.93687 0.13548 0.40766 -0.97416
PHE_722 -9.67168 1.31683 2.90471 -0.72402 0.10006 0.44651 2.61764 -2.48987 -0 -0 -2.42968 0.10433 0 0 -0.32811 0 0 0.01387 0.08612 0.05985 0 2.04488 -0.40173 0 1.0402 -0.18699 1.16783 -4.32925
PRO_723 -5.78049 1.29168 4.66602 -0.11333 0 0.08579 2.18004 -1.96825 -0.01553 -0.12435 -1.69962 0.2884 0 0 0 0 0 0.01699 -0.03205 0.10107 0.13663 0 -1.2108 0 -2.4119 -0.40162 1.61498 -3.37633
PRO_724 -3.59442 0.50539 1.51595 -0.06753 0 0.04234 0.58278 -0.67954 -0 -0 0.01005 0.58581 0 0 0 0 0 0.04821 -0.16234 0.07121 0.18971 0 -1.04854 0 -2.4119 0.37126 1.12669 -2.91488
ASP_725 -2.14884 0.2737 2.60755 -0.27931 0.10069 0.95258 0.64439 -1.17148 -0 -0 -0.35481 -3.35683 0 0 0 0 0 0.24592 0.35502 0.27922 0 2.59236 -0.35106 0 -2.3716 0.871 0.90195 -0.20955
GLN_726 -6.18616 0.50492 5.31677 -0.63433 0.07577 0.40036 2.90662 -2.36126 -0.04758 -0.27192 -4.14934 -0.14516 0 0 -0.85521 0 0 0.01721 -0.02232 0.09626 0 2.89372 0.04311 0 -0.18838 0.19847 0.84342 -1.56504
LEU_727 -5.32613 0.35385 2.7503 -0.46946 0.18519 0.08767 1.36647 -1.82899 -0 -0 -1.44521 0.23691 0 0 -0.85521 0 0 0.01594 0.07046 0.21953 0.40423 0 -0.34687 0 0.18072 -0.21983 0.47676 -4.14365
THR_728 -4.07284 0.76058 4.12263 -0.17348 0.06155 0.06085 2.44115 -2.22966 -0 -0 -2.16045 -0.66726 0 0 -0.26004 0 0 0.11755 -0.04567 0.01388 0.66633 0 -0.37276 2.30993 -1.0874 0.30954 0.5689 0.36333
SER_729 -1.62721 0.93794 2.26365 -0.01905 0 0.04187 1.33243 -1.07078 -0 -0 -0.43143 -0.91852 0 0 -0.26004 0 0 6.861 2.34698 0.00169 0.67776 0 0.3617 0.60018 -0.77834 0.79663 15.4942 26.6106
SER_730 -2.13523 0.24924 2.49151 -0.01925 0 0.03392 1.57936 -1.27747 -0.00804 -0.10333 0.58909 -1.26216 0 0 -0.73606 0 0 5.28518 2.48937 0.00481 0.26894 0 -0.12646 0.66687 -0.77834 0.11835 30.504 37.8343
GLY_731 -2.70933 0.49526 2.42393 -6e-05 0 0 1.53661 -1.35155 -0 -0 -1.73686 -0.43565 0 0 0 0 0 0.2656 -0.05346 0 0 0 -1.53533 0 0.83697 -0.1378 15.7947 13.393
ALA_732 -3.42448 0.49706 3.33365 -0.0242 1e-05 0 2.14891 -1.90572 -0.00804 -0.10333 -2.34258 -0.2199 0 0 -0.73606 0 0 0.08203 0.12643 0 0 0 -0.0772 0 1.8394 -0.27159 1.20637 0.12076
PRO_733 -3.91931 0.55714 2.06462 -0.12332 0.00285 0.09033 1.03213 -1.19624 -0 -0 -0.79144 0.23089 0 0 -0.40961 0 0 0.0186 0.01855 0.0199 0.17951 0 -0.92004 0 -2.4119 -0.80594 1.03409 -5.3292
PHE_734 -8.83852 0.89927 2.67951 -0.88173 0.05137 0.24604 2.00918 -2.15003 -0.03587 -0.18381 -2.15483 -0.05428 0 0 0 0 0 0.01278 0.0089 0.00932 0 1.74813 -0.42976 0 1.0402 -0.30452 0.29839 -6.03026
TRP_735 -12.0219 1.34505 2.74286 -0.93506 0.06197 0.35993 1.24116 -2.55524 -0.03206 -0.14757 -1.77333 -0.37093 0 0 -0.32811 0 0 0.00587 -0.01623 0.03009 0 1.987 -0.06201 0 1.6906 0.48349 0.41365 -7.88072
SER_736 -4.18282 0.45372 4.91162 -0.02968 0 0.06062 2.59188 -2.18285 -0.00712 -0.03304 -3.25378 -0.61841 0 0 -0.40961 0 0 0.03285 0.01859 0.00136 0.11697 0 -0.4895 1.72226 -0.77834 0.31491 0.61832 -1.14205
GLY_737 -2.148 0.35356 1.87028 -0.00019 0 0 1.0259 -1.08084 -0 -0 0.1045 -0.29863 0 0 -1.08932 0 0 0.07024 -0.29871 0 0 0 -1.3461 0 0.83697 0.86479 1.07723 -0.05833
PRO_738 -3.82837 0.57438 2.19535 -0.09468 0.00128 0.05946 1.26578 -1.04406 -3e-05 -7e-05 -0.17578 0.68934 0 0 -1.1198 0 0 0.04801 -0.06661 0.06905 0.42777 0 -0.2035 0 -2.4119 0.80603 1.06891 -1.73944
LYS_739 -7.03864 0.51369 4.56128 -0.36374 0.04751 0.24588 1.53546 -2.04713 -0.02875 -0.15077 -0.43011 0.273 0 0 0 0 0 0.06708 -0.03361 0.06886 2.50762 0 0.04617 0 -1.5107 -0.23296 0.39107 -1.57879
ARG_740 -6.67973 0.35602 6.16829 -0.74273 0.13691 0.43972 3.40539 -2.66383 -3e-05 -7e-05 -4.05855 -0.11123 0 0 -0.92102 -1.77168 0 0.03339 -0.03979 0.07254 3.1047 0 0.07955 0 -1.2888 -0.03986 0.47822 -4.04262
CYS_741 -5.08707 0.81939 1.42817 -0.09033 0.00478 0.04876 0.31786 -0.95019 -0.01787 -0.14408 -0.70882 0.04301 0 0 0 0 0 0.00586 0.03511 0.00545 0.37471 0 -0.01426 0 3.6196 -0.2064 1.21991 0.70358
PRO_742 -7.37392 1.53427 1.53827 -0.19836 0.00429 0.13951 0.9632 -0.95145 -0 -0 -1.41505 0.15604 0 0 0 0 0 0.04452 0.19179 0.00742 0.29552 0 -0.75241 0 -2.4119 -0.20874 1.23496 -7.20205
HIS_D_743 -4.30607 0.5865 3.99492 -0.48495 0.02146 0.37053 2.58215 -1.96399 -0.01473 -0.1635 -2.38141 -0.43654 0 0 -1.69838 0 0 0.03523 -0.02928 0.04502 0 2.35367 -0.33483 0 -0.45461 0.52524 1.42115 -0.33242
PRO_744 -6.22221 0.82295 3.10266 -0.1233 0.00094 0.09038 1.15636 -1.3417 -0.0001 -0.00271 -1.33734 0.26221 0 0 -0.88849 0 0 0.00236 -0.04518 0.01054 0.17187 0 -1.10632 0 -2.4119 0.06464 1.21283 -6.58153
LEU_745 -7.33921 0.95801 3.12409 -0.47004 0.17158 0.09057 1.81268 -2.1915 -0.00187 -0.00555 -1.00666 0.18828 0 0 0 0 0 0.01 0.09491 0.12513 0.45757 0 -0.3798 0 0.18072 -0.54726 0.55921 -4.16914
THR_746 -2.23435 0.19234 1.73087 -0.17266 0.07956 0.06333 0.46522 -1.00971 -0.0001 -0.00271 0.13288 -0.29156 0 0 0 0 0 0.00722 0.02084 0.00434 0.10908 0 -0.02984 2.32185 -1.0874 -0.10553 0.52339 0.71708
PHE_747 -7.76797 1.18627 0.82554 -0.84413 0.06608 0.0897 0.42047 -1.62114 -0.00187 -0.00555 -0.33922 -0.4144 0 0 0 0 0 0.0039 -0.03989 0.01741 0 2.07248 0.11909 0 1.0402 -0.21923 0.42487 -4.98738
ASP_748 -5.20263 0.38926 6.97609 -0.23288 0.14092 0.75811 3.81437 -3.14939 -0 -0 -4.38371 -1.54387 0 0 -1.66982 -0.95344 0 0.00674 -0.08198 0.00117 0 2.02303 -0.73193 0 -2.3716 -0.14441 0.3993 -5.95667
VAL_749 -5.06266 0.45624 1.60798 -0.30855 0.16321 0.05922 1.15491 -1.58076 -0 -0 0.36325 0.20885 0 0 0 0 0 0.00828 -0.1948 0.00237 0.35146 0 0.62517 0 1.9342 0.3052 0.34091 0.43447
ASN_750 -3.0057 0.4193 3.55206 -0.2279 0.02805 0.32599 1.43133 -1.62508 -0 -0 -2.77023 -0.3976 0 0 -0.58931 -0.95344 0 0.04405 0.15187 0.06471 0 2.73957 -0.26202 0 -0.93687 -0.18425 0.37258 -1.82288
ASN_751 -6.61906 0.83109 7.5782 -0.30279 0.10022 0.51769 4.37255 -3.43704 -0.00303 -0.02611 -4.00206 -0.81794 0 0 -0.61943 -0.95624 0 0.00315 -0.07612 0.01953 0 1.90498 -0.31749 0 -0.93687 -0.55752 1.19427 -2.15001
PRO_752 -3.67885 0.49646 3.45971 -0.06942 0 0.0438 1.80738 -1.57277 -0 -0 -1.37088 0.61294 0 0 0 0 0 0.04127 -0.16174 0.02893 0.1719 0 -0.61972 0 -2.4119 -0.00877 1.30396 -1.92771
LEU_753 -7.86667 1.02338 3.92392 -0.54144 0.362 0.13351 2.32514 -2.68144 -0 -0 -1.57176 0.28006 0 0 -0.61943 0 0 0.01457 0.01649 0.10225 0.31953 0 -0.30116 0 0.18072 0.01957 0.60945 -4.27132
HIS_754 -11.1074 1.14341 8.40921 -0.41122 0.25004 0.39488 4.26496 -4.52027 -0 -0 -3.82184 -0.4929 0 0 -1.08051 -0.99314 0 0.01574 -0.04234 0.08032 0 3.68135 -0.05487 0 -0.45461 -0.18406 0.63981 -4.28344
LEU_755 -7.80956 0.4797 5.02132 -0.67555 0.22279 0.2426 2.74097 -2.76276 -0 -0 -2.24573 0.13216 0 0 0 0 0 0.01026 0.06373 0.03408 0.78921 0 -0.18868 0 0.18072 0.0003 0.56775 -3.1967
ASP_756 -5.23692 0.23779 6.50487 -0.10467 0.00756 0.31878 2.93845 -3.11906 -0.03821 -0.25017 -3.92087 -0.33328 0 0 0 -0.37873 0 0.0136 0.06302 0.07354 0 1.69651 0.15557 0 -2.3716 -0.14977 0.59204 -3.30155
TYR_757 -10.8405 0.93171 4.37762 -0.90836 0.10793 0.37046 3.38133 -3.5862 -0 -0 -3.38136 -0.30852 0 0 0 -0.56256 0 0.0156 -0.00491 0.00335 0 1.87826 -0.41695 0.00435 1.2797 -0.10594 0.57472 -7.19026
VAL_758 -8.17436 0.65365 2.39248 -0.31948 0.22924 0.07391 2.69922 -2.83 -0 -0 -1.92113 -0.20477 0 0 0 0 0 0.00825 -0.05593 0.06519 0.05499 0 -0.2931 0 1.9342 0.0209 0.47271 -5.19404
MET_759 -8.58814 0.70329 5.12583 -0.30813 0.0905 0.04016 2.64393 -2.99577 -0 -0 -2.39928 -0.11696 0 0 0 0 0 0.00804 0.00943 0.15898 1.08946 0 0.09755 0 0.60916 0.02362 0.61684 -3.19149
ALA_760 -6.25615 0.43738 3.96483 -0.02076 0 0 2.76744 -2.82642 -0 -0 -2.48635 -0.35222 0 0 0 0 0 0.00319 -0.01507 0 0 0 -0.02295 0 1.8394 0.06573 0.48857 -2.41338
ALA_761 -6.77796 0.56709 3.28994 -0.02154 0 0 2.7967 -2.8857 -0.00659 -0.0313 -2.31299 -0.34958 0 0 0 0 0 0.00508 -0.02803 0 0 0 -0.11528 0 1.8394 -0.09945 0.21145 -3.91877
ALA_762 -6.81029 0.43597 3.95029 -0.02168 0 0 2.92915 -3.10748 -0 -0 -2.69251 -0.35187 0 0 0 0 0 0.00366 0.00072 0 0 0 -0.22172 0 1.8394 -0.29216 0.2469 -4.09164
ASN_763 -7.79332 0.44596 7.13817 -0.17898 0.04607 0.26694 4.73166 -3.83149 -0 -0 -4.14452 -0.3317 0 0 -1.56459 -0.31135 0 0.02355 0.13103 0.05304 0 1.61376 0.27234 0 -0.93687 -0.13485 0.40202 -4.10312
LEU_764 -10.5466 1.17031 4.21479 -0.49779 0.28275 0.11722 3.03206 -3.32155 -0.01395 -0.15922 -3.0093 0.23026 0 0 0 0 0 0.00696 0.20394 0.17444 0.33826 0 -0.2923 0 0.18072 -0.08665 0.54404 -7.43159
PHE_765 -9.90582 0.99639 4.53941 -0.51851 0.06916 0.21889 2.96209 -3.279 -0 -0 -2.54158 -0.1034 0 0 0 0 0 0.01994 0.03902 0.0004 0 3.04444 -0.04605 0 1.0402 -0.22068 0.49246 -3.19262
ALA_766 -6.68493 0.50335 5.05122 -0.02124 0 0 3.2824 -3.25015 -0 -0 -2.62922 -0.36793 0 0 0 0 0 0.01661 -0.00463 0 0 0 -0.30585 0 1.8394 -0.3215 0.43364 -2.45882
GLN_767 -6.21045 0.41679 5.67421 -0.25786 0.0373 0.19484 2.68797 -2.98385 -0.03384 -0.36972 -2.05882 -0.49466 0 0 0 0 0 0.01376 -0.03524 0.0383 0 2.82497 -0.06971 0 -0.18838 -0.36077 0.44034 -0.73481
THR_768 -7.33772 0.60478 5.24161 -0.20521 0.14307 0.0747 3.41045 -3.01962 -0.02585 -0.21568 -3.07333 -0.07438 0 0 0 0 0 0.044 -0.04017 0.01119 0.11445 0 0.07099 2.3076 -1.0874 -0.10807 0.37266 -2.79194
TYR_769 -8.48441 0.61168 3.29108 -0.66942 0.05941 0.37473 1.90196 -2.12715 -0 -0 -1.25929 -0.22698 0 0 0 0 0 0.00522 -0.03309 0.00458 0 2.02317 -0.18642 0.00162 1.2797 -0.23464 0.3796 -3.28865
GLY_770 -1.86429 0.06336 2.36465 -4e-05 0 0 1.00891 -1.18278 -0 -0 -1.02752 -0.38414 0 0 0 0 0 0.00429 -0.14902 0 0 0 -1.17783 0 0.83697 -0.63777 0.38182 -1.76338
LEU_771 -6.58358 0.50587 3.03113 -0.46773 0.22244 0.08717 1.36766 -2.27885 -0 -0 -1.3572 0.1986 0 0 0 0 0 0.00476 -0.00299 0.05842 0.48456 0 -0.37746 0 0.18072 -0.55246 0.31377 -5.16516
THR_772 -1.63694 0.15292 1.43369 -0.15906 0.06944 0.0574 0.58295 -0.80682 -0 -0 -0.48288 -0.05454 0 0 0 0 0 0.03201 -0.05555 0.00912 0.08098 0 0.04318 2.30425 -1.0874 -0.34239 0.23912 0.37946
GLY_773 -2.04569 0.23647 0.88822 -0.00035 0 0 0.436 -0.70438 -0 -0 -0.16102 -0.18462 0 0 0 0 0 0.08698 -0.12163 0 0 0 -0.7088 0 0.83697 -0.11329 0.147 -1.40813
SER_774 -3.66108 0.36824 3.51734 -0.0244 0 0.04384 1.90312 -1.6651 -0.01778 -0.09303 -1.10713 -1.21071 0 0 -2.31018 0 0 0.39844 -0.00696 0.1048 1.15569 0 -0.45789 0.60862 -0.77834 0.0789 0.3208 -2.8328
GLN_775 -2.549 0.1927 1.31455 -0.27415 0.04388 0.24737 0.29453 -0.83784 -0 -0 -0.13736 -0.85708 0 0 0 0 0 0.09199 -0.05106 0.04465 0 2.87987 -0.03877 0 -0.18838 0.18805 0.37865 0.74259
ASP_776 -5.23952 0.38231 5.61339 -0.2458 0.07936 0.83947 3.29478 -2.94677 -0 -0 -4.02547 -0.8371 0 0 -1.30515 0 0 0.11423 -0.04556 0.00038 0 2.04474 -0.82318 0 -2.3716 0.01085 0.2907 -5.16994
ARG_777 -6.07204 0.32 4.24654 -0.44987 0.04848 0.22456 2.05635 -2.35959 -0.02965 -0.27704 -0.67447 0.3965 0 0 0 0 0 0.04558 -0.04359 0.08233 2.07373 0 -0.16509 0 -1.2888 -0.43719 0.23179 -2.07148
ALA_778 -5.84476 0.7734 4.91101 -0.02119 0 0 3.10094 -3.03043 -0 -0 -2.5582 -0.34797 0 0 0 0 0 0.00919 0.05824 0 0 0 -0.11216 0 1.8394 -0.35326 0.19117 -1.38462
ALA_779 -5.28633 0.40306 4.49294 -0.0217 0 0 2.43058 -2.7218 -0 -0 -2.88504 -0.36973 0 0 -0.55956 0 0 0.0143 -0.03946 0 0 0 -0.22407 0 1.8394 -0.29463 0.24884 -2.97321
VAL_780 -8.6598 1.50493 3.51224 -0.31678 0.23744 0.06879 2.85931 -2.8856 -0 -0 -2.27136 -0.02356 0 0 0 0 0 0.01857 -0.04354 0.00052 0.03261 0 -0.35067 0 1.9342 -0.19044 0.43099 -4.14215
ALA_781 -6.12068 0.46215 4.25302 -0.02175 0 0 2.85409 -2.88544 -0 -0 -2.50419 -0.3701 0 0 0 0 0 0.00904 -0.03692 0 0 0 -0.29576 0 1.8394 -0.24706 0.41537 -2.64882
THR_782 -4.87522 0.25187 5.61517 -0.20519 0.13129 0.07459 2.42413 -2.66067 -0.01729 -0.20154 -2.37912 -0.08216 0 0 0 0 0 0.01879 0.02804 0.002 0.07274 0 0.00303 2.30186 -1.0874 -0.22309 0.24761 -0.56057
PHE_783 -6.26684 0.61918 3.52603 -0.58931 0.06211 0.26007 2.47956 -2.45156 -0 -0 -1.93806 -0.00917 0 0 0 0 0 0.00955 -0.03741 0.02799 0 2.66467 -0.01032 0 1.0402 -0.00033 0.28309 -0.33057
LEU_784 -8.2104 1.53827 2.50738 -0.51592 0.33348 0.12207 2.38846 -2.43615 -0 -0 -1.83901 0.27356 0 0 0 0 0 0.00966 0.01167 0.1567 0.28139 0 -0.29246 0 0.18072 -0.22664 0.42119 -5.29604
GLN_785 -3.83491 0.32751 3.90466 -0.26434 0.04413 0.22598 1.61619 -1.98335 -0.01728 -0.20149 -1.44303 -0.5342 0 0 0 0 0 0.02052 -0.09501 0.47174 0 2.9136 -0.09725 0 -0.18838 -0.39332 0.48839 0.96016
SER_786 -2.13815 0.23967 2.92628 -0.02898 0.01516 0.02806 1.37342 -1.40352 -1e-05 -5e-05 -1.30324 0.08973 0 0 0 0 0 0.01409 -0.04013 0.00912 0.53911 0 -0.10398 0.60117 -0.77834 -0.36154 0.34961 0.0275
VAL_787 -5.2078 0.28757 1.85908 -0.28346 0.16982 0.06428 1.53462 -1.76063 -0 -0 -0.80833 -0.03909 0 0 0 0 0 0.00553 0.06015 0.02222 0.05765 0 -0.4192 0 1.9342 -0.41605 0.30031 -2.63913
GLN_788 -2.36843 0.17449 1.81048 -0.6626 0.0805 0.45135 0.57367 -1.0033 -0 -0 -0.64241 -0.36899 0 0 0 0 0 0.01156 -0.07949 0.00668 0 2.68806 0.19331 0 -0.18838 -0.20452 0.28602 0.75801
VAL_789 -4.67627 0.55188 1.50979 -0.27823 0.17403 0.05686 0.59131 -1.40355 -0 -0 -0.78024 -0.12452 0 0 0 0 0 0.00802 -0.01731 0.0006 0.17209 0 -0.5711 0 1.9342 -0.1289 0.90976 -2.07159
PRO_790 -3.05942 0.42148 1.74926 -0.1246 0.00215 0.09218 0.81899 -0.91061 -0 -0 -0.50253 0.24324 0 0 0 0 0 0.00622 0.04402 0.03053 0.16678 0 -1.08292 0 -2.4119 -0.58574 0.97094 -4.13193
GLU_791 -1.60626 0.10228 1.48276 -0.26885 0.03775 0.31937 0.2237 -0.72702 -0 -0 -0.30911 -0.24445 0 0 0 0 0 0.00814 -0.00243 0.00041 0 2.90746 -0.01883 0 -2.7348 -0.60897 0.41781 -1.02102
PHE_792 -5.4947 0.38303 1.58505 -0.6284 0.05145 0.33964 0.6866 -1.26121 -0 -0 0.02991 0.19189 0 0 0 0 0 0.10394 0.02071 0.04664 0 2.63757 -0.17262 0 1.0402 -0.21045 0.34913 -0.30161
THR_793 -1.73038 0.37563 1.68599 -0.17756 0.09057 0.06708 0.44121 -0.80425 -0 -0 -0.07936 -0.31964 0 0 0 0 0 0.02916 0.03803 0.00355 0.15026 0 0.03247 2.2981 -1.0874 0.1672 0.92503 2.10567
PRO_794 -4.15325 0.52982 2.07983 -0.1275 0.00151 0.09302 0.36765 -0.97103 -0 -0 -0.77256 0.24175 0 0 0 0 0 0.01102 -0.03775 0.01906 0.22045 0 -1.06828 0 -2.4119 -0.2473 0.95144 -5.27404
LYS_795 -3.27807 0.21858 3.19105 -0.30158 0.03894 0.14116 1.73152 -1.53936 -0.01091 -0.15062 -1.67284 -0.0524 0 0 -2.24925 0 0 0.02833 0.04203 0.00767 2.01716 0 -0.00904 0 -1.5107 -0.50435 0.23394 -3.62875
SER_796 -1.14219 0.087 1.35421 -0.02929 0.00071 0.04608 0.41751 -0.65934 -0 -0 0.78839 -1.12917 0 0 0 0 0 1.0741 -0.04244 0.00814 0.38403 0 -0.14443 0.60292 -0.77834 -0.24326 0.43987 1.03451
GLY_797 -1.03557 0.0475 1.16903 -6e-05 0 0 0.29676 -0.61049 -0 -0 0.15937 -0.38545 0 0 0 0 0 0.44481 -0.01588 0 0 0 0.31684 0 0.83697 -0.1212 0.42783 1.53046
VAL_798 -4.20802 0.33497 2.3118 -0.29276 0.24828 0.06787 1.03143 -1.55391 -0.0004 -0.00108 -0.34101 -0.05163 0 0 -0.38825 0 0 0.04348 0.06018 0.00222 0.05147 0 -0.40798 0 1.9342 -0.21616 0.24569 -1.12961
LYS_799 -2.87893 0.09426 3.18636 -0.4263 0.06197 0.21619 1.02931 -1.41483 -0.00707 -0.023 -2.30779 0.42635 0 0 0 -0.65661 0 0.01746 -0.00519 0.04463 2.49943 0 0.08627 0 -1.5107 -0.3244 0.23007 -1.66251
ILE_800 -6.1583 0.87697 0.87065 -0.62185 0.38588 0.12545 0.40194 -1.41063 -0.0004 -0.00108 0.11298 0.22069 0 0 0 0 0 0.01985 0.03978 0.01947 0.95604 0 -0.77424 0 0.73287 -0.34349 0.42564 -4.12179
HIS_801 -4.00841 0.22125 2.42034 -0.43363 0.00824 0.48064 0.6697 -1.49152 -0.01556 -0.04653 -0.65546 -0.34119 0 0 -0.7117 0 0 0.15081 -0.05287 0.00111 0 2.57485 -0.02667 0 -0.45461 -0.21073 0.51897 -1.40298
VAL_802 -4.71893 0.68108 0.47477 -0.30456 0.23207 0.07085 0.32592 -1.25894 -0.00053 -0.00972 0.14663 -0.43175 0 0 0 0 0 0.46771 0.05222 0.01504 0.18237 0 -0.53082 0 1.9342 0.1255 0.44119 -2.10571
SER_803 -3.39934 0.19081 3.52898 -0.03095 0 0.07209 1.7177 -1.71012 -0.01614 -0.19082 -0.68025 -0.45264 0 0 -0.64311 0 0 0.09502 0.00899 0.0017 0.33321 0 -0.25075 0.6318 -0.77834 -0.06809 0.48587 -1.15438
ASP_804 -5.31819 0.38367 6.57718 -0.13542 0.03049 0.42304 2.71942 -2.97638 -0.0242 -0.1905 -5.04012 -0.39034 0 0 -1.96729 0 0 0.05613 0.00839 0.00769 0 2.76521 -0.36044 0 -2.3716 -0.52121 0.376 -5.94847
GLN_805 -4.62664 0.45622 5.11355 -0.68177 0.16065 1.07402 2.17825 -2.4121 -0.02418 -0.14354 -1.28824 -0.87676 0 0 0 0 0 0.01007 0.12599 0.1018 0 3.40635 -0.1166 0 -0.18838 -0.2405 0.42528 2.45346
GLU_806 -4.01162 0.27557 5.84773 -0.35139 0.07964 0.422 3.41127 -2.55805 -0.01456 -0.16496 -4.7324 -0.6672 0 0 -0.64311 -0.65661 0 0.00591 -0.05761 0.04528 0 3.705 -0.33896 0 -2.7348 -0.20308 0.39735 -2.9446
LEU_807 -5.07223 0.43657 2.75972 -0.48768 0.16659 0.13031 1.27704 -1.83383 -0.00106 -0.01614 0.18698 0.20685 0 0 0 0 0 0.00324 -0.10354 0.01753 0.29824 0 -0.14433 0 0.18072 -0.48644 0.34757 -2.13389
GLN_808 -3.28182 0.30663 3.93938 -0.29982 0.04705 0.28129 1.87192 -1.81219 -0.02418 -0.14354 -1.91241 -0.55351 0 0 -0.87852 0 0 0.00151 -0.04688 0.06041 0 3.07354 -0.19215 0 -0.18838 -0.42864 0.31149 0.13119
SER_809 -2.46444 0.14611 3.48688 -0.0244 6e-05 0.02313 1.762 -1.64867 -0 -0 -0.71837 0.15052 0 0 0 0 0 0.00707 0.00823 0.00929 0.40943 0 0.19138 0.60681 -0.77834 0.10461 0.17815 1.44944
ALA_810 -2.40977 0.0633 2.50051 -0.0258 0.00037 0 1.28245 -1.4241 -0 -0 -0.04874 -0.2646 0 0 0 0 0 0.00403 -0.06856 0 0 0 0.07376 0 1.8394 0.01818 0.13456 1.675
ASN_811 -1.67921 0.09754 2.18192 -0.20178 0.0306 0.33551 0.71154 -1.09046 -0 -0 0.05386 -0.75076 0 0 0 0 0 0.00078 0.01051 0.01394 0 2.24749 -0.72558 0 -0.93687 -0.12144 0.12477 0.30234
ALA_812 -0.97565 0.03308 1.04461 -0.02467 0 0 0.36537 -0.58871 -0 -0 -0.37422 -0.21393 0 0 0 0 0 0.00762 -0.02893 0 0 0 -0.09165 0 1.8394 -0.22179 0.10377 0.87429
SER_813 -1.1202 0.04955 1.11971 -0.02563 0 0.05923 0.35144 -0.62058 -0 -0 0.0029 -0.59906 0 0 0 0 0 0.02355 -0.00022 0.02158 0.17101 0 -0.46692 0.60131 -0.77834 -0.71271 0.0806 -1.84278
VAL_814 -2.92271 0.14998 0.70986 -0.36619 0.28281 0.08863 0.22454 -0.88203 -0 -0 0.54365 -0.06376 0 0 0 0 0 0.03974 -0.04399 0.00523 0.85916 0 -0.70129 0 1.9342 -0.37843 0.2847 -0.2359
ASP_815 -3.41669 0.42641 4.73801 -0.22143 0.07341 0.70452 2.69688 -2.0781 -0 -0 -3.32387 -1.28482 0 0 -0.65733 0 0 0.07828 -0.08155 0.05613 0 2.03183 -0.75485 0 -2.3716 -0.34265 0.38045 -3.34696
ASP_816 -3.44548 0.23682 4.42751 -0.11788 0.01702 0.36639 2.0271 -2.06064 -0 -0 -1.32003 -0.46309 0 0 0 0 0 0.05007 -0.10285 0.01906 0 1.81207 -0.00293 0 -2.3716 -0.29702 0.21994 -1.00554
SER_817 -3.2729 0.38267 4.62956 -0.03014 0 0.06842 2.15856 -2.01988 -6e-05 -0.00152 -2.95844 -0.49655 0 0 -0.65733 0 0 0.09159 -0.04816 0.00146 1.09688 0 0.28437 0.6 -0.77834 -0.14681 0.24338 -0.85324
ARG_818 -5.77252 0.49689 5.72323 -0.91865 0.23897 0.57886 2.93079 -2.72961 -0.01489 -0.14619 -2.76755 0.21424 0 0 0 -0.36333 0 0.61618 -0.03397 0.36907 3.35364 0 -0.04725 0 -1.2888 -0.17417 0.4102 0.67515
LEU_819 -7.60026 0.33562 3.70946 -0.47127 0.23283 0.10709 2.33478 -2.59307 -0 -0 -1.57486 0.22911 0 0 0 0 0 0.11313 0.01135 0.07882 0.35647 0 -0.27882 0 0.18072 -0.27456 0.44988 -4.65358
GLU_820 -4.86562 0.23309 6.71087 -0.44225 0.0571 0.87396 3.03634 -2.93236 -0 -0 -4.28604 -0.44699 0 0 0 -0.66652 0 0.0982 0.00811 0.00236 0 3.3007 -0.27405 0 -2.7348 -0.35796 0.34358 -2.34227
GLU_821 -4.24077 0.2052 4.70909 -0.6275 0.12511 1.15278 2.2758 -2.41141 -6e-05 -0.00152 -0.93626 -0.66048 0 0 0 0 0 0.04147 0.03538 0.00077 0 3.44752 -0.27069 0 -2.7348 -0.45869 0.31094 -0.03813
LEU_822 -8.45426 0.86284 5.20753 -0.49424 0.27677 0.11639 2.8941 -3.13589 -0 -0 -1.94178 0.2391 0 0 0 0 0 0.01744 0.00355 0.06803 0.49431 0 -0.2442 0 0.18072 -0.33453 0.34424 -3.89987
LYS_823 -6.60364 0.58041 6.63896 -0.47135 0.20039 0.24205 3.22857 -3.02388 -0.01492 -0.07461 -3.68353 0.12176 0 0 0 -0.66652 0 0.0027 -0.05544 0.09305 2.50231 0 -0.02695 0 -1.5107 -0.32699 0.46953 -2.37881
ALA_824 -2.82993 0.24168 2.47508 -0.02612 0.00142 0 1.45713 -1.61511 -0 -0 -1.24192 -0.4047 0 0 0 0 0 0.02642 -0.04939 0 0 0 -0.13397 0 1.8394 -0.55176 0.49886 -0.31293
THR_825 -4.21418 0.33108 4.27168 -0.12582 0.07807 0.07292 2.13422 -2.15736 -0 -0 -1.43608 -0.83247 0 0 0 0 0 0.04496 -0.0089 0.00691 0.04003 0 -0.4948 2.26835 -1.0874 -0.49819 0.53137 -1.07561
LEU_826 -6.72171 0.90323 2.39083 -0.46419 0.26647 0.08406 1.67496 -1.92175 -0.01492 -0.07461 -0.52057 0.26926 0 0 0 0 0 0.01945 -0.01608 0.06182 0.52922 0 -0.26404 0 0.18072 -0.40399 1.24811 -2.77374
PRO_827 -4.39139 0.51833 1.7129 -0.20281 0.02232 0.15245 0.88217 -0.79668 -0 -0 -1.32725 -0.09885 0 0 -0.44462 0 0 0.12191 -0.02341 0.013 0.63987 0 -0.79309 0 -2.4119 -0.47403 1.21792 -5.68317
SER_828 -3.55815 0.55382 4.18217 -0.0317 0.00022 0.055 2.14667 -1.83327 -0 -0 -1.45249 -0.92822 0 0 -0.41473 0 0 0.03183 0.07511 0.03741 0.76468 0 0.15234 0.60515 -0.77834 -0.54456 1.0742 0.13713
PRO_829 -4.76246 0.63645 2.87233 -0.06749 0 0.0428 1.75902 -1.38213 -0 -0 -0.66012 0.60208 0 0 0 0 0 0.105 -0.19366 0.04139 0.23196 0 -0.60654 0 -2.4119 -0.20445 1.00391 -2.99381
ASP_830 -2.71676 0.36838 3.01964 -0.11724 0.01075 0.36064 0.94579 -1.27005 -0 -0 -0.39428 -0.45591 0 0 -0.41473 0 0 0.0083 -0.10395 0.004 0 1.80593 -0.02249 0 -2.3716 -0.07963 0.35889 -1.06434
LYS_831 -3.46968 0.68245 2.75119 -0.5365 0.17712 0.36197 1.17204 -1.30372 -0 -0 -1.25124 -0.06023 0 0 0 0 0 0.06114 -0.04414 0.00954 1.87472 0 -0.0836 0 -1.5107 -0.35959 0.24 -1.28923
LEU_832 -6.38567 0.91824 2.54878 -0.69011 0.41469 0.22436 2.10889 -1.89101 -0 -0 -2.07032 0.18537 0 0 0 0 0 0.06906 0.17867 0.05786 1.73637 0 0.14743 0 0.18072 2.377 1.87297 1.98329
PRO_833 -2.3064 0.91715 2.01821 -0.20238 0.00961 0.14972 0.44293 -0.83204 -0 -0 -0.0704 -0.05433 0 0 0 0 0 0.04461 -0.08036 0.02004 1.00796 0 -0.84974 0 -2.4119 2.19345 1.96119 1.95733
GLY_834 -0.87712 0.03942 1.17902 -7e-05 0 0 0.31494 -0.55792 -0 -0 -0.20293 -0.40288 0 0 0 0 0 0.03941 -0.13259 0 0 0 -1.48787 0 0.83697 -0.68423 0.28051 -1.65535
PHE_835 -6.25849 0.92684 1.56697 -0.81122 0.06385 0.06338 1.00918 -1.49994 -0 -0 -0.65828 -0.44401 0 0 0 0 0 0.05858 0.00011 0.01964 0 2.50717 -0.16142 0 1.0402 -0.45147 0.22918 -2.79974
LYS_836 -3.19592 0.12409 2.32183 -0.34288 0.03916 0.14318 0.2905 -1.16197 -0.02134 -0.14125 0.03094 0.00352 0 0 0 0 0 0.03055 0.012 0.00249 2.14234 0 -0.10135 0 -1.5107 -0.00998 0.19078 -1.15399
MET_837 -9.107 0.91192 2.50934 -0.30326 0.07502 0.02955 1.78899 -1.81671 -0 -0 -1.92323 -0.15735 0 0 -2.17547 0 0 0.0304 -0.0241 0.3081 1.5828 0 0.01786 0 0.60916 0.06407 0.27798 -7.30193
TYR_838 -5.47891 0.71777 3.16129 -0.91196 0.07299 0.30672 2.05861 -1.97713 -0.02903 -0.20615 -0.98458 -0.40643 0 0 0 0 0 0.06111 -0.03393 0.17086 0 2.67656 0.05458 0.00702 1.2797 0.59545 1.07142 2.20595
PRO_839 -5.07194 0.68434 1.86693 -0.2099 0.01623 0.15622 0.85599 -1.14468 -0.01445 -0.12791 -0.59704 -0.11459 0 0 0 0 0 0.00823 -0.01578 0.01398 0.522 0 -0.7653 0 -2.4119 0.46618 1.22633 -4.65707
ILE_840 -7.62467 0.75964 3.24868 -0.64013 0.44318 0.13955 2.21866 -2.2659 -0 -0 -1.33301 0.18602 0 0 0 0 0 0.0147 0.11392 0.05885 0.95451 0 -0.57154 0 0.73287 -0.3726 0.65722 -3.28009
ASP_841 -2.54844 0.27345 3.75142 -0.10982 0.00693 0.31394 1.505 -1.63458 -3e-05 -0.00091 -3.43079 -0.57481 0 0 0 0 0 0.02885 -0.04995 0.02373 0 3.59244 -0.44927 0 -2.3716 -0.2785 0.36308 -1.58987
PHE_842 -7.62337 0.61802 2.09847 -0.77213 0.03602 0.14025 0.27865 -1.79207 -0 -0 -0.18615 -0.41623 0 0 0 0 0 0.0698 -0.04036 0.00116 0 2.04223 0.17654 0 1.0402 -0.25154 0.21632 -4.36418
GLU_843 -5.17748 0.24331 6.68867 -0.63678 0.1607 1.068 3.31727 -2.84003 -0.0348 -0.19182 -2.45973 -1.60064 0 0 -2.16143 0 0 0.0382 -0.0317 0.09892 0 4.11272 0.23484 0 -2.7348 0.4568 0.31128 -1.1385
LYS_844 -5.48517 0.30605 5.56126 -0.50111 0.11232 0.32951 1.6059 -2.14887 -0.0242 -0.14304 -1.74758 0.58472 0 0 0 0 0 0.01243 -0.03078 0.11863 1.99716 0 -0.03045 0 -1.5107 0.25924 0.37814 -0.35655
ASP_845 -3.06453 0.28838 4.81982 -0.12181 0.05074 0.38623 1.0028 -1.81186 -0 -0 -2.76842 -0.22827 0 0 -1.05492 0 0 0.00958 -0.06124 0.05093 0 2.45564 -0.40247 0 -2.3716 -0.74754 0.62367 -2.94486
ASP_846 -4.10691 0.456 6.79947 -0.23712 0.08624 0.77691 3.10267 -2.82575 -0.04567 -0.20136 -3.75819 -1.1279 0 0 -0.62718 -0.67022 0 0.00668 -0.02321 0.0167 0 1.99399 -0.58168 0 -2.3716 -0.31336 0.65144 -3.00004
ASP_847 -1.86728 0.08781 3.84379 -0.11972 0.01555 0.37335 1.72698 -1.61847 -0 -0 -2.7325 -0.39045 0 0 0 -0.78443 0 0.00635 0.02651 0.00591 0 1.81643 -0.02969 0 -2.3716 -0.07616 0.43791 -1.64972
SER_848 -2.16776 0.17754 3.46402 -0.04079 0.00163 0.0572 1.71967 -1.52938 -0 -0 -2.28812 -0.28107 0 0 -0.62718 -0.67022 0 0.00404 0.01193 0.06714 0.26261 0 -0.31029 1.81268 -0.77834 -0.53553 0.40676 -1.24348
ASN_849 -6.85736 0.89201 7.38912 -0.37138 0.21464 0.66967 3.14713 -3.62577 -0.0688 -0.4068 -1.67759 -1.0154 0 0 -0.72804 0 0 0.00535 -0.07747 0.04402 0 2.52018 -0.41106 0 -0.93687 -0.75015 0.58527 -1.4593
PHE_850 -7.99616 0.39836 4.22764 -0.63146 0.04741 0.39336 2.35823 -2.74976 -0 -0 -1.87932 -0.18952 0 0 0 0 0 0.01088 0.03247 0.04646 0 1.81736 0.03225 0 1.0402 -0.26108 0.70268 -2.60001
HIS_851 -10.6099 1.53904 8.08889 -0.48175 0.2565 0.46997 4.0105 -4.3883 -0.00606 -0.0899 -3.34236 -0.54021 0 0 -1.83455 0 0 0.01088 0.10056 0.10007 0 3.43891 -0.24033 0 -0.45461 0.23943 0.5989 -3.13436
MET_852 -8.26083 0.97215 4.30452 -0.92158 0.4511 0.24156 2.01197 -2.42946 -0.03543 -0.23857 -1.26733 -0.01381 0 0 0 0 0 0.07723 -0.01923 0.63325 0.93467 0 -0.12313 0 0.60916 -0.00248 0.65132 -2.42491
ASP_853 -5.3699 0.25962 5.95689 -0.10756 0.0076 0.32568 2.48555 -2.86791 -0 -0 -3.32224 -0.39599 0 0 0 -0.71179 0 0.05858 0.0648 0.0386 0 1.73371 0.25736 0 -2.3716 -0.1968 0.60297 -3.55242
PHE_854 -10.998 1.01415 2.91817 -1.03818 0.13635 0.40892 2.68277 -3.18078 -0 -0 -2.83611 0.05241 0 0 0 0 0 0.01429 0.01977 0.01406 0 1.83494 -0.35679 0 1.0402 -0.07843 0.44815 -7.90412
ILE_855 -9.83755 0.87712 3.37962 -0.68174 0.61783 0.15425 2.6753 -3.09486 -0 -0 -2.06394 0.30317 0 0 0 0 0 0.01041 -0.0515 0.01106 0.56184 0 -0.40523 0 0.73287 -0.00694 0.53516 -6.28312
VAL_856 -7.7824 0.97548 4.98213 -0.31716 0.23034 0.07114 3.02496 -3.2953 -0 -0 -2.52368 -0.02414 0 0 0 0 0 0.0149 -0.06466 0.00325 0.01517 0 -0.35315 0 1.9342 0.08923 0.72559 -2.29409
ALA_857 -6.45025 0.61135 3.94522 -0.02119 0 0 2.73892 -2.92408 -0.01447 -0.07996 -2.01089 -0.36077 0 0 0 0 0 0.01106 -0.03956 0 0 0 -0.14258 0 1.8394 -0.02254 0.60007 -2.32024
ALA_858 -6.84979 0.65029 3.47275 -0.02128 0 0 2.65473 -2.9073 -0 -0 -3.13387 -0.35244 0 0 0 0 0 0.00576 -0.00322 0 0 0 -0.19492 0 1.8394 -0.28213 0.30902 -4.81299
SER_859 -7.63815 0.47368 7.19592 -0.02914 0 0.06584 3.90454 -3.63446 -0.00835 -0.11086 -3.26339 -0.63836 0 0 0 -0.50947 0 0.01987 -0.01348 0.02038 0.62649 0 0.3412 0.64259 -0.77834 0.07362 0.23891 -3.02095
ASN_860 -8.49343 1.00189 6.85473 -0.19409 0.05868 0.29902 4.52891 -3.96202 -0.00835 -0.11086 -3.76451 -0.3382 0 0 -1.8911 0 0 0.01576 0.21936 0.01224 0 1.44006 0.16982 0 -0.93687 0.22299 0.48728 -4.38867
LEU_861 -11.6739 1.71399 4.9453 -0.52071 0.29542 0.12152 3.41114 -3.77859 -0.01495 -0.14544 -2.05364 0.23874 0 0 0 0 0 0.00567 0.21228 0.24404 0.38608 0 -0.27087 0 0.18072 -0.14672 0.80709 -6.04283
ARG_862 -11.2257 0.95709 9.28566 -0.7595 0.17809 0.45379 3.68939 -4.47395 -0.01714 -0.14096 -3.56839 0.18007 0 0 -0.87848 0 0 0.0025 0.10653 0.17444 3.23759 0 -0.10433 0 -1.2888 -0.33035 1.02721 -3.49523
ALA_863 -7.00436 0.80391 4.70711 -0.02099 0 0 3.52482 -3.35887 -0 -0 -2.6685 -0.39055 0 0 0 0 0 0.00444 0.14644 0 0 0 -0.30899 0 1.8394 -0.47802 0.94031 -2.26384
GLU_864 -6.13216 0.49724 7.11945 -0.18025 0.00628 0.1968 3.64984 -3.38535 -0.02213 -0.2062 -3.01673 -0.46468 0 0 0 -1.94938 0 0.00102 -0.03461 0.1095 0 3.05315 -0.22475 0 -2.7348 -0.54073 0.86046 -3.39804
ASN_865 -8.96585 1.29488 7.27755 -0.20413 0.03678 0.33766 4.51749 -3.84392 -0 -0 -3.00805 -0.63218 0 0 -0.8099 0 0 0.0095 -0.04849 0.05811 0 4.4379 0.38588 0 -0.93687 -0.20512 1.05557 0.75681
TYR_866 -10.5603 0.8306 5.46402 -0.60987 0.07604 0.32865 3.17008 -3.11501 -0 -0 -3.34395 -0.27517 0 0 -0.97946 0 0 0.00935 -0.05294 0.0933 0 2.23848 -0.27358 0.26638 1.2797 -0.18514 0.85882 -4.77998
ASP_867 -3.14159 0.14186 4.31933 -0.1192 0.04398 0.37374 2.00514 -1.90781 -0.03429 -0.27775 -1.66291 -0.82752 0 0 -0.43951 0 0 0.00918 -0.09418 0.08186 0 2.49367 -0.58829 0 -2.3716 -0.51887 0.46552 -2.04923
ILE_868 -8.5444 1.23498 2.84541 -0.44761 0.32514 0.08416 1.57884 -2.61536 -0 -0 -1.50493 0.23703 0 0 0 0 0 0.00662 -0.02567 0.01694 0.6115 0 -0.61601 0 0.73287 -0.3205 1.48226 -4.91871
PRO_869 -2.23585 0.44812 1.39834 -0.12224 0.00297 0.09029 0.67034 -0.76236 -0 -0 -0.87374 0.22706 0 0 0 0 0 0.00396 -0.1105 0.03153 0.11542 0 -0.9727 0 -2.4119 -0.38724 1.50237 -3.38615
SER_870 -2.36824 0.14103 1.19955 -0.02684 0 0.06141 0.31163 -0.7808 -0 -0 -0.38033 -0.56409 0 0 0 0 0 0.01146 -0.00955 0.01844 0.15843 0 -0.47332 0.6028 -0.77834 -0.61026 0.24931 -3.23771
ALA_871 -3.38946 0.36748 1.82761 -0.02094 0 0 1.61961 -1.34042 -0 -0 -0.74108 -0.34521 0 0 -1.8911 0 0 0.00381 0.0181 0 0 0 -0.2203 0 1.8394 -0.14836 0.16876 -2.2521
ASP_872 -3.98518 0.12302 5.59453 -0.24311 0.0665 0.86498 2.43452 -2.50999 -0.05229 -0.29439 -4.62976 -0.68984 0 0 -0.60363 0 0 0.01378 -0.03998 0.05065 0 1.6304 -0.49359 0 -2.3716 -0.02016 0.20192 -4.95322
ARG_873 -5.14294 0.48774 5.58552 -0.60584 0.06465 0.37312 2.35901 -2.58081 -0.00996 -0.04712 -3.6264 0.09171 0 0 0 -1.09052 0 0.03309 -0.03398 0.57716 1.93069 0 -0.16381 0 -1.2888 -0.36993 0.55132 -2.9061
HIS_D_874 -6.18199 0.31807 7.01326 -0.40171 0.00609 0.51187 2.27426 -3.11981 -0.00146 -0.03175 -3.55953 -0.34005 0 0 0 -0.32825 0 0.02563 0.0753 0.39467 0 2.34628 -0.06117 0 -0.45461 -0.25265 0.70254 -1.06501
LYS_875 -5.65629 0.33648 5.5754 -0.42869 0.06244 0.2492 2.26765 -2.69261 -0.03644 -0.16611 -2.93909 -0.17304 0 0 -0.60363 0 0 0.00442 0.05057 0.02675 2.32515 0 -0.04617 0 -1.5107 -0.12608 0.399 -3.08177
SER_876 -7.01442 0.77272 5.44287 -0.02934 0 0.06601 3.23017 -3.13878 -0.03031 -0.1831 -2.63182 -0.59254 0 0 0 0 0 0.01735 0.01171 0.00327 0.74562 0 0.33166 0.61364 -0.77834 -0.03407 0.28198 -2.91573
LYS_877 -8.15576 0.83286 8.38717 -0.50624 0.15376 0.24647 4.04856 -3.79577 -0.02283 -0.16835 -5.80789 -0.025 0 0 0 -0.78443 0 0.00423 0.01039 0.06433 3.08036 0 0.02742 0 -1.5107 -0.09508 0.35828 -3.65822
LEU_878 -7.87206 0.94722 4.78363 -0.66331 0.11967 0.22009 2.74963 -2.90536 -0 -0 -1.91409 0.10055 0 0 0 0 0 0.00434 -0.0143 0.10901 0.80441 0 -0.17613 0 0.18072 -0.08298 0.49927 -3.1097
ILE_879 -6.38919 0.57963 3.67853 -0.48637 0.30046 0.09103 1.70853 -2.24188 -0 -0 -1.12982 0.1696 0 0 0 0 0 0.00987 0.00864 0.07558 0.50269 0 -0.49124 0 0.73287 0.23164 0.58505 -2.0644
ALA_880 -4.09983 0.2065 2.43492 -0.02256 0 0 1.82948 -1.8298 -0.00036 -0.00321 -1.73736 -0.33761 0 0 0 0 0 0.00395 -0.05998 0 0 0 -0.3184 0 1.8394 -0.13153 0.42474 -1.80166
GLY_881 -3.50738 0.27292 3.43199 -6e-05 0 0 1.32149 -1.70834 -0.00035 -0.0016 -1.42963 -0.38649 0 0 0 0 0 0.01156 -0.12004 0 0 0 0.3259 0 0.83697 -0.30531 0.2608 -0.99757
LYS_882 -3.01805 0.16826 4.9533 -0.38818 0.06678 0.26109 2.42797 -2.08118 -0 -0 -3.6697 -0.02401 0 0 0 -0.78115 0 0.01047 -0.02544 0.02304 1.68128 0 -0.18417 0 -1.5107 -0.13833 0.25878 -1.96995
ILE_883 -7.20065 0.96632 2.11371 -0.47935 0.36786 0.0988 1.32137 -1.76095 -0.01435 -0.10187 -0.87876 0.26083 0 0 0 0 0 0.00588 -0.05048 0.01945 0.4209 0 -0.49244 0 0.73287 -0.40205 0.30503 -4.76787
ILE_884 -4.96419 0.69192 2.36412 -0.6287 0.4662 0.12781 1.75289 -1.66186 -0 -0 -1.40511 0.30366 0 0 -0.88349 0 0 0.00582 -0.02059 0.00623 0.89477 0 -0.60996 0 0.73287 -0.55411 1.02813 -2.35357
PRO_885 -6.18668 0.8405 2.42353 -0.1307 0.00121 0.09528 1.32481 -1.38431 -0.00077 -0.02043 -2.55609 0.21852 0 0 0 0 0 0.00644 -0.07565 0.01473 0.13481 0 -1.0717 0 -2.4119 -0.63583 1.06803 -8.34621
ALA_886 -4.85537 0.36228 2.89418 -0.02274 0 0 1.80164 -2.02115 -0 -0 -1.08444 -0.40264 0 0 0 0 0 0.07042 0.02489 0 0 0 -0.541 0 1.8394 -0.38624 0.36216 -1.9586
ILE_887 -7.30141 0.27481 3.10525 -0.49697 0.22526 0.09075 2.18472 -2.29621 -0.03362 -0.17873 -1.4411 -0.10602 0 0 0 0 0 0.02049 0.03281 0.02084 0.89038 0 0.12542 0 0.73287 0.11974 0.46652 -3.5642
ALA_888 -4.64773 0.17702 2.9661 -0.02378 0 0 1.5625 -1.96952 -0.01571 -0.12226 -1.13511 -0.34974 0 0 0 0 0 0.08341 -0.07347 0 0 0 -0.4029 0 1.8394 -0.18993 0.48676 -1.81495
THR_889 -7.76253 0.34873 4.83765 -0.11755 0.06572 0.05143 2.83888 -2.92891 -0 -0 -2.44872 -1.16256 0 0 0 -0.70573 0 0.17996 -0.03417 0.00362 1.03574 0 0.0622 2.34298 -1.0874 -0.35216 0.32311 -4.5097
THR_890 -7.92431 0.60531 5.51202 -0.19422 0.1038 0.07401 3.3964 -3.3527 -0 -1e-05 -2.66729 -0.49054 0 0 -0.80321 0 0 0.03026 -0.03019 0.08038 0.17804 0 0.00978 2.26466 -1.0874 0.05117 0.38944 -3.85459
THR_891 -7.64564 0.65956 6.42304 -0.20379 0.11562 0.07261 3.51213 -3.38095 -0 -0 -3.35017 -0.01954 0 0 0 -0.64862 0 0.01517 0.01209 0.11796 0.06504 0 -0.01544 2.34618 -1.0874 0.13817 0.38805 -2.48592
ALA_892 -5.70739 0.17096 4.95733 -0.02225 0 0 2.35412 -3.05148 -0 -0 -2.38111 -0.35899 0 0 0 0 0 0.0073 -0.055 0 0 0 -0.29551 0 1.8394 -0.19439 0.31089 -2.42612
THR_893 -7.38114 0.68071 5.47878 -0.19897 0.10561 0.07167 3.24124 -3.23709 -0.01647 -0.15938 -2.5538 -0.08638 0 0 0 0 0 0.00884 -0.00944 0.05273 0.06896 0 -0.02762 2.24113 -1.0874 -0.17228 0.32611 -2.65419
VAL_894 -8.40311 0.85078 3.82567 -0.3159 0.1842 0.07131 2.98353 -3.20402 -0 -0 -2.44602 -0.13789 0 0 0 0 0 0.01252 -0.05059 0.04204 0.05696 0 -0.308 0 1.9342 0.03616 0.38515 -4.48302
SER_895 -6.67659 0.38824 6.48811 -0.02413 0 0.02269 2.99458 -3.08869 -0.00651 -0.10743 -2.5019 -0.286 0 0 0 0 0 0.01249 0.25157 0.00045 0.63145 0 0.24499 0.61149 -0.77834 -0.1885 0.40358 -1.60846
GLY_896 -5.23363 0.35119 4.79958 -5e-05 0 0 2.73281 -2.72843 -0 -0 -2.31162 -0.426 0 0 0 0 0 0.00511 -0.06408 0 0 0 0.37603 0 0.83697 0.32647 0.29725 -1.03839
LEU_897 -7.35366 0.66491 4.04295 -0.45973 0.16224 0.1039 2.43457 -2.64286 -0.01594 -0.1476 -1.71951 0.24382 0 0 0 0 0 0.01129 0.01558 0.06702 0.32349 0 -0.27122 0 0.18072 0.3015 0.36828 -3.69025
VAL_898 -7.83688 0.67887 4.17257 -0.31501 0.27409 0.07337 3.02384 -2.85712 -0 -0 -2.29068 -0.14883 0 0 0 0 0 0.00938 -0.06388 1e-05 0.03585 0 -0.33072 0 1.9342 -0.1749 0.50614 -3.30967
ALA_899 -6.30825 0.72681 3.98509 -0.02174 0 0 2.83167 -2.69243 -0 -0 -1.8308 -0.37215 0 0 0 0 0 0.03038 0.0693 0 0 0 -0.33424 0 1.8394 -0.3287 0.55373 -1.85191
LEU_900 -8.14835 0.73123 4.18661 -0.46455 0.22774 0.1006 2.72461 -2.82175 -0 -0 -2.18614 0.22417 0 0 0 0 0 0.02185 0.04328 0.01112 0.3616 0 -0.26491 0 0.18072 -0.47746 0.58411 -4.96553
GLU_901 -8.19276 0.65326 9.99514 -0.40529 0.04636 0.79865 5.63521 -4.41513 -0.02029 -0.19866 -5.9592 -0.40793 0 0 -0.85703 -0.75742 0 0.00786 0.07121 0.06915 0 3.41349 -0.3448 0 -2.7348 -0.40382 0.5757 -3.43109
MET_902 -9.24934 0.85479 4.5116 -0.78951 0.27184 0.42022 3.11023 -2.91612 -0 -0 -2.99093 -0.18082 0 0 0 0 0 0.03483 0.05291 0.05224 3.10551 0 -0.03109 0 0.60916 -0.30378 0.51573 -2.92253
ILE_903 -8.48777 0.52995 3.56024 -0.48065 0.22705 0.09638 2.84401 -2.732 -0 -0 -2.02775 -0.03276 0 0 0 0 0 0.01768 0.06959 0.00838 0.58466 0 -0.41446 0 0.73287 -0.06823 0.6396 -4.93322
LYS_904 -11.0471 1.35808 11.2232 -0.33387 0.04734 0.16214 5.03187 -4.92176 -0.05089 -0.16399 -5.50799 0.05335 0 0 -0.52391 -0.75742 0 0.0099 0.05047 0.23394 1.70579 0 -0.05271 0 -1.5107 -0.28685 0.81699 -4.46412
VAL_905 -5.9352 0.38385 3.55043 -0.29883 0.14397 0.06578 2.04948 -2.36187 -0 -0 -1.79721 -0.11435 0 0 0 0 0 0.02512 -0.06477 0.01027 0.05282 0 -0.32725 0 1.9342 -0.30518 0.56561 -2.42313
THR_906 -5.63625 0.45929 3.42506 -0.20234 0.10573 0.07406 2.17364 -2.05514 -0 -0 -1.83004 0.00813 0 0 0 0 0 0.02522 -0.03461 0.06652 0.11222 0 0.08949 2.28529 -1.0874 -0.01204 0.31388 -1.71929
GLY_907 -2.76294 0.19039 2.39307 -5e-05 0 0 0.86381 -1.41045 -0 -0 -0.69634 -0.39396 0 0 0 0 0 0.0447 0.01728 0 0 0 0.22915 0 0.83697 0.02681 0.39417 -0.26739
GLY_908 -1.95759 0.07594 2.38757 -4e-05 0 0 1.10743 -1.18701 -0 -0 -1.12631 -0.36684 0 0 0 0 0 0.38459 -0.04956 0 0 0 -0.91277 0 0.83697 -0.13966 0.52128 -0.42601
TYR_909 -9.07376 2.36051 4.78144 -0.65646 0.51054 0.30099 2.91579 -3.06723 -0 -0 -2.72773 0.06885 0 0 -0.85827 0 0 0.18784 0.04166 0.07547 0 3.28634 0.21781 0.21691 1.2797 -0.23017 1.93341 1.56363
PRO_910 -4.26484 0.61814 3.12199 -0.18805 0.00176 0.13152 1.47377 -1.55014 -0.00347 -0.01012 -1.30331 0.11919 0 0 0 0 0 0.04803 0.04185 0.0002 0.38169 0 -0.91297 0 -2.4119 -0.23412 1.94167 -2.99909
PHE_911 -6.75466 0.96533 3.88903 -0.87962 0.05855 0.2069 2.21929 -2.4498 -0.00045 -0.00257 -0.51442 -0.0758 0 0 0 0 0 0.12744 0.07116 0.05329 0 1.66385 -0.14232 0 1.0402 1.37146 0.5959 1.44276
GLU_912 -3.32347 0.21847 3.86043 -0.54695 0.22452 1.5009 0.74139 -1.68512 -0 -0 -0.4128 -3.07369 0 0 0 0 0 0.03019 -0.11235 0.00463 0 3.21015 -0.2245 0 -2.7348 1.35456 0.49477 -0.47364
ALA_913 -4.55116 0.82945 3.42585 -0.02561 0.00072 0 2.46544 -2.03119 -0.00435 -0.05106 -2.89344 -0.37211 0 0 -0.52391 0 0 0.02467 0.12327 0 0 0 0.03612 0 1.8394 -0.24294 0.45223 -1.49862
TYR_914 -10.082 0.8922 4.28962 -0.63331 0.03589 0.3316 3.04004 -3.17595 -0.01375 -0.09448 -2.46808 -0.08105 0 0 -0.6581 0 0 0.00976 -0.02079 0.13312 0 2.1892 -0.19263 0.11384 1.2797 -0.22701 0.58972 -4.74251
LYS_915 -6.49484 0.59721 8.27209 -0.29439 0.0369 0.15529 2.78157 -3.34035 -0.03669 -0.17958 -5.59987 -0.28802 0 0 -0.85703 -0.53817 0 0.01147 0.13095 0.16341 2.2813 0 0.00186 0 -1.5107 -0.1619 0.5378 -4.3317
ASN_916 -6.12323 0.52414 5.97023 -0.15799 0.01316 0.2282 3.3668 -2.96992 -0.04594 -0.29857 -4.08589 -0.2393 0 0 -0.68494 0 0 0.04264 0.10512 0 0 1.86196 0.04011 0 -0.93687 0.01361 0.79715 -2.57954
CYS_917 -6.57237 0.82749 3.44879 -0.0601 0 0.03857 2.71729 -1.94462 -0.01702 -0.14759 -2.55844 -0.26619 0 0 0 0 0 0.10349 0.00387 0.05719 0.32871 0 -0.18919 0 3.6196 0.31027 0.88567 0.58543
PHE_918 -6.57039 0.41807 3.89874 -0.90698 0.09669 0.15591 2.76729 -2.3718 -5e-05 -0.00019 -2.25192 -0.63136 0 0 0 0 0 0.04602 -0.03679 0.25294 0 2.65829 -0.11814 0 1.0402 0.1892 0.4743 -0.88996
LEU_919 -8.37027 0.79778 3.00121 -0.6045 0.21201 0.15385 2.69969 -2.66038 -0.002 -0.00784 -2.47862 0.30621 0 0 0 0 0 0.01914 0.55636 0.03513 1.03737 0 -0.04567 0 0.18072 -0.10186 0.45588 -4.81578
ASN_920 -7.93235 0.96612 6.57923 -0.31833 0.14633 0.57457 3.57716 -3.30153 -0.00035 -0.00221 -3.64202 -0.88223 0 0 -0.65173 0 0 0.01372 -0.04367 0.00915 0 1.89373 -0.7242 0 -0.93687 0.25395 0.47128 -3.95027
LEU_921 -7.97212 0.70792 3.54625 -0.49172 0.15851 0.14242 2.81868 -2.392 -0.00701 -0.0936 -2.27063 0.12346 0 0 -0.347 0 0 0.02467 -0.05919 0.04073 0.147 0 -0.1155 0 0.18072 0.01699 0.36768 -5.47377
ALA_922 -5.89734 0.69263 2.97384 -0.02652 0.00341 0 2.33162 -2.32909 -0.00256 -0.00996 -1.9059 -0.40946 0 0 -0.65173 0 0 0.03139 -0.02996 0 0 0 -0.01212 0 1.8394 -0.51909 0.34614 -3.5753
ILE_923 -6.27421 0.97306 3.74046 -0.68078 0.61813 0.16971 1.1209 -2.16975 -0.03675 -0.1334 0.14477 0.00933 0 0 0 0 0 0.53296 1.09414 0.00252 0.83266 0 -0.55978 0 0.73287 5.50916 1.57491 7.20092
PRO_924 -5.37814 0.83595 2.57277 -0.20611 0.00429 0.14604 0.61039 -1.33267 -0 -0 -0.19974 -0.02548 0 0 0 0 0 0.18618 0.06946 0.05453 0.21566 0 -0.16738 0 -2.4119 5.95589 1.76163 2.69136
ILE_925 -5.68819 0.91229 3.06498 -0.47441 0.47396 0.10477 2.19292 -1.89799 -0.0368 -0.13359 -2.11119 0.01427 0 0 0 0 0 0.04143 0.38145 0.26857 0.33986 0 -0.63642 0 0.73287 0.01458 0.63807 -1.79857
VAL_926 -5.31254 0.74764 0.64365 -0.25007 0.12323 0.05016 1.02323 -1.43175 -0.00069 -0.00298 -0.10376 -0.34234 0 0 0 0 0 0.00764 -0.08977 0.14064 0.24862 0 -0.67518 0 1.9342 -0.31321 0.65259 -2.95069
VAL_927 -5.45466 0.70527 2.64675 -0.273 0.19284 0.05862 2.27082 -1.97172 -0 -0 -2.32687 -0.33692 0 0 0 0 0 0.03552 0.03422 0.00078 0.28784 0 -0.70891 0 1.9342 -0.3291 0.4736 -2.76072
PHE_928 -7.85309 1.06954 1.75435 -0.56765 0.04892 0.27127 1.00243 -1.7044 -0 -0 -0.91819 0.02866 0 0 0 0 0 0.03836 -0.0243 0.01757 0 2.05672 -0.14141 0 1.0402 -0.2869 0.35891 -3.80902
THR_929 -4.19924 0.32337 4.34108 -0.11286 0.0484 0.08381 2.40711 -2.20369 -0 -0 -3.42743 -0.51311 0 0 0 0 0 0.02378 0.0112 2e-05 0.17089 0 -0.28166 2.3015 -1.0874 -0.34032 0.35312 -2.10144
GLU_930 -2.48169 0.05564 2.40306 -0.48941 0.24375 1.58511 0.56808 -1.1175 -0.00807 -0.12184 -1.84773 -2.50277 0 0 0 0 0 0.02963 -0.02474 0.02388 0 4.16777 0.07039 0 -2.7348 -0.45526 0.19697 -2.43954
THR_931 -5.49782 0.64396 3.03367 -0.12645 0.05685 0.08318 1.33389 -2.01502 -0.01073 -0.08691 -0.39859 -0.69567 0 0 0 0 0 0.14644 0.00904 0.11717 0.04863 0 -0.17023 2.39128 -1.0874 -0.43732 0.29325 -2.36879
THR_932 -4.02555 0.25144 3.38903 -0.17137 0.08728 0.06006 1.57331 -1.68678 -0.03998 -0.29542 -1.62047 -0.17221 0 0 0 0 0 0.04087 -0.0394 0.00527 0.0845 0 -0.00229 2.33384 -1.0874 -0.1785 0.34964 -1.14411
GLU_933 -3.96529 0.26318 4.05116 -0.28737 0.05399 0.34249 1.06686 -1.91499 -0 -0 -2.06989 -0.24051 0 0 0 0 0 0.03077 -0.02119 0.03088 0 2.87855 -0.02652 0 -2.7348 -0.27926 0.23358 -2.58837
VAL_934 -8.4115 1.92697 3.65218 -0.30339 0.31982 0.06619 1.95315 -2.79693 -0 -0 -1.7568 0.28026 0 0 0 0 0 0.01491 -0.03948 0.02759 0.1269 0 -0.23159 0 1.9342 -0.59762 0.63675 -3.19838
ARG_935 -3.99749 0.30686 4.2601 -0.50735 0.06584 0.25979 2.48037 -1.95511 -0 -0 -3.17833 0.68547 0 0 -0.54845 0 0 0.01083 -0.07707 0.0089 2.01828 0 -0.00221 0 -1.2888 -0.60084 0.60278 -1.45643
LYS_936 -4.97974 0.40737 3.97699 -0.4761 0.11346 0.41932 1.06505 -1.86042 -0.00517 -0.04843 -2.19843 0.11707 0 0 0 0 0 0.00577 0.03546 0.18009 2.28244 0 -0.04259 0 -1.5107 -0.36722 0.27858 -2.6072
THR_937 -4.33479 0.27019 3.46973 -0.203 0.09578 0.07349 2.53307 -1.933 -0.00517 -0.04843 -2.4569 -1.0271 0 0 0 0 0 0.00843 -0.02028 0.00014 1.15867 0 -0.72561 2.31395 -1.0874 -0.16453 0.44856 -1.63418
LYS_938 -3.42481 0.61994 2.16401 -0.47532 0.09842 0.33557 0.74788 -1.0996 -0 -0 -1.25961 -0.29934 0 0 0 0 0 0.02138 -0.02372 0.01647 2.45726 0 -0.09172 0 -1.5107 -0.00384 0.44739 -1.28034
ILE_939 -5.47315 1.04634 2.02439 -0.46725 0.3232 0.10822 1.66305 -1.70272 -0.00689 -0.11402 -1.16773 -0.12694 0 0 0 0 0 0.06457 -0.07294 0.28278 0.25849 0 -0.51696 0 0.73287 0.02831 0.58928 -2.52712
ARG_940 -3.96362 0.63837 4.48529 -0.75724 0.45507 0.6505 1.17169 -2.17211 -0.00689 -0.11402 -0.76097 -0.37163 0 0 -0.48773 0 0 0.26273 -0.07346 0.11905 1.88305 0 -0.14915 0 -1.2888 -0.20958 0.79315 0.1037
ASN_941 -2.31023 0.37133 2.26239 -0.19361 0.02262 0.3222 0.13854 -1.14358 -0 -0 -0.30822 -0.91722 0 0 0 0 0 0.14255 0.15179 0.11112 0 1.58654 -0.58096 0 -0.93687 -0.14691 0.64196 -0.78656
GLY_942 -2.74568 0.64443 3.78259 -0.00051 0 0 2.18753 -1.78928 -0.01243 -0.04439 -2.27888 -0.28043 0 0 0 0 0 0.08896 0.01692 0 0 0 0.47444 0 0.83697 0.24592 0.54171 1.66787
ILE_943 -3.06994 0.36242 1.39164 -0.4533 0.331 0.08858 0.49132 -0.87654 -0 -0 -0.45855 0.10942 0 0 0 0 0 0.04945 -0.06802 0.01078 0.49665 0 -0.74157 0 0.73287 0.06506 0.45889 -1.07986
SER_944 -3.69562 0.16193 3.83316 -0.0262 0 0.06299 2.45728 -1.88026 -0.01243 -0.0444 -2.68047 -0.30518 0 0 0 0 0 0.03029 0.00967 0.0038 0.10682 0 -0.48845 0.60074 -0.77834 -0.31625 0.22569 -2.73521
PHE_945 -8.55838 0.80709 4.54271 -0.56446 0.08907 0.23617 2.92186 -2.70067 -0.00458 -0.01885 -2.38126 0.12767 0 0 -1.06936 0 0 0.02289 0.0174 0.01738 0 2.75548 -0.14068 0 1.0402 -0.3241 0.60002 -2.58441
THR_946 -4.20231 0.15455 2.77446 -0.12791 0.07661 0.06884 1.24022 -1.66306 -0 -0 -0.9381 -0.85866 0 0 0 0 0 0.0413 -0.04483 0.04807 0.09659 0 -0.07556 2.271 -1.0874 -0.43529 0.68409 -1.97738
ILE_947 -6.19564 0.6185 2.54276 -0.66542 0.55224 0.15417 1.30342 -1.76479 -0.01553 -0.07597 0.34426 0.17826 0 0 0 0 0 0.01514 0.15988 0.00231 0.81005 0 -0.559 0 0.73287 -0.15944 0.45249 -1.56943
TRP_948 -13.1779 1.9374 3.73297 -0.86799 0.032 0.44647 2.51462 -3.27604 -0 -0 -0.76618 -0.17715 0 0 -0.4665 0 0 0.03146 -0.04665 0.18574 0 1.73138 -0.00187 0 1.6906 0.15684 1.07669 -5.24415
ASP_949 -4.65636 0.43054 5.8803 -0.10628 0.02767 0.2933 2.44561 -2.38606 -0.04371 -0.2708 -3.80594 -0.4768 0 0 -1.06936 0 0 0.0638 -0.06058 0.34135 0 3.113 -0.09091 0 -2.3716 0.06487 0.92038 -1.7576
ARG_950 -5.97818 0.43038 5.43131 -0.78929 0.21635 0.46571 1.17074 -2.25547 -0.03834 -0.19603 -2.72852 0.05081 0 0 0 -0.56329 0 0.031 0.09022 0.36271 2.91011 0 -0.18124 0 -1.2888 -0.11689 0.42606 -2.55065
TRP_951 -9.58816 1.21098 1.84895 -0.68404 0.09634 0.33568 2.1488 -2.22473 -0.0147 -0.05969 -2.3252 -0.28551 0 0 0 0 0 0.01158 -0.01674 0.01326 0 2.89373 -0.36599 0 1.6906 -0.23722 0.85288 -4.69917
THR_952 -2.20995 0.24565 1.45039 -0.13229 0.06903 0.09967 0.392 -0.94166 -3e-05 -0.0012 -0.7312 -0.93211 0 0 0 0 0 0.00852 0.02497 0.00014 0.68515 0 -0.21747 2.34214 -1.0874 -0.1249 0.89208 -0.16847
VAL_953 -6.30198 1.00326 1.5038 -0.26783 0.17722 0.05411 1.96595 -1.67357 -0.0147 -0.05969 -2.4495 -0.2535 0 0 0 0 0 0.06587 -0.01596 0.00315 0.33871 0 -0.77208 0 1.9342 -0.18275 0.55701 -4.38827
HIS_D_954 -5.68857 0.66707 6.15415 -0.76256 0.07451 0.82468 2.8233 -2.81684 -0.00532 -0.02524 -3.66684 -0.86372 0 0 -1.06382 -0.40094 0 1.40406 0.45222 0.54388 0 2.89355 -0.11665 0 -0.45461 -0.25454 0.91138 0.62917
GLY_955 -4.97064 0.59669 5.23989 -0.00116 0 0 3.05928 -2.69128 -0 -0 -2.21321 -0.33143 0 0 0 0 0 0.7069 0.15109 0 0 0 -1.19723 0 0.83697 0.20312 1.47655 0.86555
LYS_956 -4.37082 0.54777 4.27965 -0.28116 0.0367 0.12241 1.33729 -1.75362 -0 -0 0.89797 -0.03144 0 0 0 0 0 0.76846 -0.0189 0.00552 1.02098 0 0.29027 0 -1.5107 1.30951 10.1826 12.8325
GLU_957 -3.32154 0.25002 3.61795 -0.18169 0.03556 0.29926 0.91485 -1.4971 -0.00532 -0.02524 -1.78964 -0.23594 0 0 0 -0.40094 0 0.30719 0.19003 0.13098 0 3.49037 -0.02668 0 -2.7348 1.50231 15.0849 15.6045
ASP_958 -6.07509 1.65103 6.12527 -0.09761 0.00174 0.28454 2.65716 -2.8725 -0 -0 -2.40618 -0.00464 0 0 -1.06382 0 0 1.55063 0.00715 0.02395 0 2.20121 0.34085 0 -2.3716 0.59541 7.18743 7.73492
PHE_959 -8.82482 2.11043 3.01906 -0.44725 0.33812 0.05454 1.40946 -2.3215 -0.0233 -0.12488 -1.35359 -0.11197 0 0 0 0 0 1.72266 0.345 3.61313 0 5.69606 -0.07053 0 1.0402 0.62577 3.03864 9.73523
THR_960 -7.25788 1.50479 6.21385 -0.13639 0.04603 0.05051 3.39423 -3.30511 -0 -0 -4.25821 0.29053 0 0 -0.90494 -0.37556 0 0.27146 -0.01742 0.60656 0.26156 0 0.13612 2.25323 -1.0874 0.49117 2.87286 1.04999
LEU_961 -9.0452 1.60076 3.87848 -0.70452 0.25312 0.30532 3.00335 -2.73298 -0 -0 -2.4518 0.0643 0 0 0 0 0 0.05135 0.0939 0.0663 0.97221 0 -0.22041 0 0.18072 -0.09058 1.82455 -2.95114
LEU_962 -6.77857 0.59855 5.36184 -0.70152 0.26637 0.28074 2.30978 -2.82165 -0 -0 -1.98483 0.06938 0 0 0 0 0 0.02204 -0.04975 0.01193 1.01081 0 -0.22772 0 0.18072 -0.20615 0.64398 -2.01405
ASP_963 -6.6532 0.78691 7.41084 -0.10557 0.00293 0.31271 3.54949 -3.4993 -0 -0 -4.95564 -0.45646 0 0 -0.90494 -0.37556 0 0.00665 0.21121 0.02421 0 1.89062 0.17365 0 -2.3716 -0.27331 0.50707 -4.7193
PHE_964 -10.6902 1.72002 3.41933 -0.93929 0.05163 0.32943 3.43663 -3.21706 -0 -0 -2.20527 -0.06307 0 0 0 0 0 0.15661 0.00332 0.2352 0 1.81763 -0.38339 0 1.0402 -0.15455 0.67341 -4.76945
ILE_965 -8.36529 0.61715 4.74629 -0.64191 0.38406 0.13955 2.50545 -2.83286 -0.00796 -0.07135 -1.95856 0.28284 0 0 0 0 0 0.13033 -0.04139 0.01358 0.57126 0 -0.3804 0 0.73287 0.02318 0.70542 -3.44772
ASN_966 -5.58198 0.25825 6.11252 -0.18439 0.05938 0.27742 2.68106 -2.9845 -0.01695 -0.12403 -2.23749 -0.26304 0 0 0 0 0 0.00506 0.01933 0.00102 0 1.45783 0.41256 0 -0.93687 0.11631 0.52074 -0.40777
ALA_967 -5.35899 0.46536 4.68637 -0.02297 0 0 3.08994 -2.78016 -0.00087 -0.00343 -3.05021 -0.36972 0 0 0 0 0 0.0327 -0.02456 0 0 0 -0.27766 0 1.8394 -0.14008 0.26269 -1.6522
VAL_968 -9.22857 1.32439 4.43078 -0.31075 0.19772 0.06703 3.91144 -3.25723 -0 -0 -3.92458 -0.12766 0 0 0 0 0 0.0284 0.03895 9e-05 0.1356 0 -0.31417 0 1.9342 -0.30471 0.51869 -4.88037
LYS_969 -6.38597 0.34435 6.21193 -0.28601 0.01988 0.11928 2.5788 -2.8073 -0.01695 -0.12403 -1.40352 -0.01455 0 0 0 0 0 0.00675 -0.02072 0.00593 1.69782 0 -0.01993 0 -1.5107 -0.28701 0.53627 -1.35568
GLU_970 -2.90794 0.08908 3.67984 -0.215 0.0247 0.30008 1.29196 -1.67205 -0 -0 -0.85467 -0.5518 0 0 0 0 0 0.00376 -0.05054 0.01885 0 3.10095 -0.23484 0 -2.7348 -0.3135 0.3703 -0.65562
LYS_971 -4.15726 0.23412 3.74561 -0.2926 0.02117 0.12739 1.84334 -1.83953 -0 -0 -1.62523 -0.04587 0 0 -0.48773 0 0 0.07005 -0.01635 0.01463 2.01708 0 -0.08535 0 -1.5107 -0.044 0.44932 -1.58191
TYR_972 -8.32661 1.02654 3.4643 -0.63266 0.03494 0.35513 1.50335 -2.49903 -0.02138 -0.09125 -0.49767 -0.16219 0 0 0 0 0 0.09923 -0.02898 0.04796 0 2.02838 -0.23966 0.00019 1.2797 0.06158 0.46094 -2.1372
GLY_973 -3.68532 0.14458 4.32357 -5e-05 0 0 2.01798 -2.09479 -0 -0 -1.62326 -0.40658 0 0 0 0 0 0.0653 -0.09343 0 0 0 -1.26489 0 0.83697 -0.18287 0.40367 -1.55912
ILE_974 -9.51971 2.95719 1.99776 -0.51213 0.76879 0.10837 1.82406 -2.21828 -0.02848 -0.15916 -0.62097 0.14127 0 0 0 0 0 0.05052 -0.01877 0.09483 0.53222 0 -0.69668 0 0.73287 -0.35703 0.84583 -4.07749
GLU_975 -5.04995 0.37072 4.43902 -0.23408 0.04655 0.38807 2.29994 -2.08582 -0.00086 -0.01637 -2.5766 -0.49318 0 0 0 0 0 0.06753 0.09697 0.06276 0 3.24548 0.20604 0 -2.7348 0.43636 1.66739 0.13517
PRO_976 -5.84345 0.884 1.35218 -0.14048 0.00573 0.1011 0.59296 -0.86254 -0 -0 -0.57084 0.17635 0 0 0 0 0 0.25002 -0.09361 0.00175 0.18749 0 -0.88057 0 -2.4119 0.19873 1.24794 -5.80512
THR_977 -4.32172 0.26839 3.81324 -0.10999 0.0677 0.05716 2.1676 -1.98317 -0.01505 -0.09233 -1.36881 -1.38807 0 0 0 0 0 0.05002 0.09515 0.01388 0.46065 0 -0.48421 2.26595 -1.0874 -0.34921 0.34637 -1.59384
MET_978 -6.71299 0.43214 3.84433 -0.34663 0.09439 0.08244 2.56073 -1.99309 -0.01419 -0.07596 -1.56864 0.02655 0 0 0 0 0 0.07892 -0.03046 0.08063 1.32346 0 -0.10099 0 0.60916 0.32345 0.18713 -1.19961
VAL_979 -6.88539 0.54694 1.96523 -0.27397 0.17446 0.06159 2.57837 -1.99804 -0.00255 -0.02036 -3.31416 -0.46641 0 0 0 0 0 0.05085 -0.06697 0.00544 0.20969 0 -0.61697 0 1.9342 0.16501 0.26845 -5.6846
VAL_980 -7.31305 0.71525 3.35464 -0.36226 0.24167 0.08763 2.23922 -2.57379 -0.02532 -0.19199 -2.5956 -0.08911 0 0 0 0 0 0.06451 -0.03376 0.00945 0.77191 0 -0.6345 0 1.9342 -0.2372 0.46474 -4.17337
GLN_981 -6.76791 0.61078 4.46152 -0.44007 0.12701 0.36506 2.71722 -2.60625 -0.00018 -0.00499 -3.16167 -0.49828 0 0 0 -0.7736 0 0.01632 -0.04635 0.0238 0 3.1967 0.11546 0 -0.18838 0.1831 0.65359 -2.01715
GLY_982 -1.71264 0.13095 1.4631 -0.00021 0 0 0.29942 -0.92273 -0.02395 -0.15285 0.26639 -0.36203 0 0 0 0 0 0.01447 -0.32031 0 0 0 -1.31694 0 0.83697 0.67905 0.47069 -0.65062
VAL_983 -2.36889 0.10905 1.48401 -0.31074 0.19261 0.0675 0.27718 -0.95335 -0.00222 -0.00608 -0.05393 -0.27513 0 0 0 0 0 0.0153 -0.0731 0.00473 0.15894 0 0.07309 0 1.9342 0.36306 0.16443 0.80065
LYS_984 -4.35961 0.2661 4.06486 -0.50933 0.16331 0.3078 2.1665 -2.02835 -0.00255 -0.02036 -2.0567 -0.068 0 0 0 0 0 0.04043 -0.07115 0.01118 2.3315 0 0.35318 0 -1.5107 0.06839 0.14278 -0.71072
MET_985 -5.30187 0.52493 1.63584 -0.34997 0.08104 0.17271 0.34995 -1.0767 -0.00222 -0.00608 -0.15213 -0.13995 0 0 0 0 0 0.04164 -0.01641 0.04686 3.08411 0 0.12949 0 0.60916 -0.17328 0.27888 -0.26399
LEU_986 -7.39875 0.46716 2.6054 -0.48448 0.20464 0.10929 1.98863 -2.11092 -0.01215 -0.05191 -1.70726 0.12862 0 0 -1.17551 0 0 0.1535 0.05814 0.02786 0.43433 0 -0.25785 0 0.18072 -0.14487 0.50252 -6.48289
TYR_987 -8.1618 0.79634 2.94464 -0.86341 0.08703 0.15042 1.90135 -2.36243 -0.02012 -0.12113 -1.36657 -0.54799 0 0 0 0 0 0.28602 -0.02159 0.18689 0 1.99976 -0.28262 0.00485 1.2797 0.28744 0.61341 -3.20979
VAL_988 -7.05686 1.52397 2.02982 -0.31674 0.18352 0.06739 1.26731 -1.95009 -0.00797 -0.06921 -0.41915 -0.69962 0 0 0 0 0 0.78357 -0.00528 0.04599 0.1557 0 -0.29366 0 1.9342 0.01217 1.34343 -1.47154
PRO_989 -3.38188 0.70747 1.20815 -0.07654 0 0.04658 0.69364 -0.62448 -0 -0 0.20498 0.60139 0 0 0 0 0 0.56862 -0.18014 0.00702 0.43802 0 -0.49403 0 -2.4119 -0.36884 1.34049 -1.72146
VAL_990 -2.67215 0.44406 1.19557 -0.32624 0.29463 0.07896 0.75093 -0.86213 -0 -0 -0.07044 -0.64644 0 0 0 0 0 0.47825 -0.01981 0.00046 0.20907 0 0.34167 0 1.9342 0.38669 0.47173 1.989
MET_991 -7.72531 1.24542 4.59025 -0.43134 0.05606 0.14756 2.0217 -2.48371 -0 -0 -1.67917 -0.1152 0 0 0 0 0 1.60413 -0.05797 0.42352 1.45231 0 0.2102 0 0.60916 0.60126 1.22048 1.68935
PRO_992 -2.02355 0.39927 1.48282 -0.06703 0 0.04183 0.62756 -0.58118 -0 -0 -0.07358 0.62993 0 0 0 0 0 0.32504 -0.13143 0.00849 0.2395 0 -0.14634 0 -2.4119 -0.00589 1.2755 -0.41097
GLY_993 -4.16219 0.65803 4.14551 -0.00012 0 0 1.97644 -2.05059 -0.00413 -0.01873 -1.34166 -0.40413 0 0 0 0 0 0.48114 0.01707 0 0 0 0.58936 0 0.83697 0.7394 0.46564 1.92801
HIS_D_994 -6.41575 1.14161 5.92384 -0.66636 0.03284 0.65073 2.99844 -3.02948 -0 -0 -3.14658 -0.36258 0 0 0 0 0 0.88309 -0.02083 0.00104 0 3.28185 -0.03467 0 -0.45461 0.90044 0.53571 2.21871
ALA_995 -4.57189 0.67139 4.37527 -0.02206 0 0 1.76311 -2.37324 -0 -0 -0.81713 -0.38083 0 0 0 0 0 1.44242 -0.0444 0 0 0 0.08484 0 1.8394 0.15199 0.38808 2.50694
LYS_996 -4.02571 0.28421 4.05833 -0.30133 0.02741 0.1327 1.59913 -1.97626 -0 -0 -0.00235 -0.0083 0 0 0 0 0 1.83428 0.0049 0.02125 1.71083 0 -0.0152 0 -1.5107 -0.21982 0.18162 1.79499
ARG_997 -8.51407 0.72949 7.01763 -0.81526 0.13332 0.46742 3.86141 -3.55222 -0.02619 -0.14648 -3.3621 0.15797 0 0 -1.17551 0 0 0.26521 0.35806 0.04458 3.0156 0 -0.14464 0 -1.2888 -0.28727 0.73337 -2.52851
LEU_998 -9.01704 1.49975 4.39577 -0.47224 0.18651 0.12167 3.35588 -3.02085 -0.00413 -0.01873 -2.57984 0.17809 0 0 0 0 0 0.14183 0.02688 0.60471 0.28142 0 -0.27661 0 0.18072 -0.24099 0.94961 -3.70759
LYS_999 -3.85487 0.30473 3.59767 -0.32601 0.04354 0.17789 1.26888 -1.82296 -0 -0 -1.43005 -0.1435 0 0 0 0 0 0.05143 0.09078 0.04865 1.74292 0 -0.00757 0 -1.5107 -0.37144 0.46525 -1.67536
LEU_1000 -6.40151 0.50461 4.69177 -0.45735 0.17896 0.07734 2.72945 -2.57597 -0 -0 -2.27887 0.19614 0 0 0 0 0 0.0536 -0.01677 0.06494 0.43688 0 -0.36046 0 0.18072 -0.35279 0.4939 -2.83541
THR_1001 -6.38739 0.82862 5.94836 -0.11331 0.0691 0.07443 2.86906 -2.84565 -0.00118 -0.00855 -2.675 -0.55736 0 0 0 0 0 0.08537 0.04953 0.02632 0.04955 0 -0.31634 2.27788 -1.0874 -0.43475 0.65226 -1.49645
MET_1002 -8.89899 0.90929 3.93372 -0.715 0.22569 0.18838 2.54409 -2.45424 -0 -0 -2.231 0.07403 0 0 0 0 0 0.65938 -0.07324 0.12244 0.93956 0 -0.16361 0 0.60916 -0.41203 0.71076 -4.03161
HIS_1003 -7.52642 0.91811 5.83953 -0.45014 0.00745 0.52808 2.01025 -3.02108 -0.03917 -0.26849 -1.31016 -1.21201 0 0 0 0 0 3.0127 -0.0332 0.03394 0 3.14841 -0.07695 0 -0.45461 -0.27955 0.69001 1.51672
LYS_1004 -5.17388 0.4279 6.28554 -0.29739 0.06418 0.16145 2.97668 -2.57447 -0 -0 -3.18419 -0.24434 0 0 0 -0.79163 0 0.29463 0.43112 0.15393 1.83495 0 -0.25606 0 -1.5107 -0.03514 0.77106 -0.66636
LEU_1005 -8.30911 0.63842 3.29955 -0.48558 0.20121 0.11496 1.78732 -2.40564 -0.02637 -0.15148 -0.68199 0.19192 0 0 0 0 0 0.30776 -0.03666 0.22697 0.34097 0 -0.30818 0 0.18072 -0.04471 0.81033 -4.34958
VAL_1006 -8.70137 1.5299 3.06015 -0.32304 0.41524 0.07528 3.19795 -2.75536 -0.01128 -0.09443 -2.62636 -0.65197 0 0 0 0 0 1.54152 -0.00383 0.02325 0.49258 0 -0.29775 0 1.9342 0.03856 2.01176 -1.145
LYS_1007 -4.08192 0.94339 5.05281 -0.43071 0.06048 0.2664 2.7986 -2.26657 -0 -0 -2.07715 -0.24818 0 0 0 -0.48588 0 1.13774 0.53226 0.1458 1.97446 0 -0.07078 0 -1.5107 5.86858 3.02048 10.6291
PRO_1008 -3.32981 0.91807 2.15165 -0.08103 3e-05 0.04852 0.36644 -0.91824 -0 -0 -0.38113 0.57284 0 0 0 0 0 0.16416 -0.14159 0.0095 0.4756 0 -0.53271 0 -2.4119 5.5611 1.65714 4.12864
THR_1009 -3.96001 0.39481 3.49769 -0.11759 0.07592 0.06721 2.24842 -1.8471 -0 -0 -1.49127 -1.4144 0 0 0 -0.7736 0 0.17433 -0.04153 0.16754 0.21746 0 -0.56445 2.27009 -1.0874 -0.229 0.70114 -1.71175
THR_1010 -4.63169 0.29563 3.57334 -0.2131 0.14414 0.0871 2.68356 -2.03228 -0.01011 -0.08588 -1.05813 -1.16166 0 0 -0.69426 0 0 0.07435 -0.0062 0.02159 1.61722 0 -0.63849 2.28401 -1.0874 -0.19301 0.85335 -0.17793
GLU_1011 -1.32352 0.08219 1.04564 -0.22346 0.04108 0.36905 0.23034 -0.51861 -0 -0 -0.40593 -0.52283 0 0 0 0 0 0.01964 0.01914 0.00211 0 2.88537 0.30189 0 -2.7348 0.19092 0.50171 -0.04006
LYS_1012 -4.91549 0.3954 7.05093 -0.33442 0.03698 0.1306 3.60681 -2.67927 -0 -0 -4.02313 0.06061 0 0 -0.69426 -1.28175 0 0.05723 0.02347 0.16012 2.34264 0 0.02286 0 -1.5107 0.21926 0.31954 -1.01255
LYS_1013 -4.1687 0.25499 3.06821 -0.33219 0.04715 0.1822 1.74404 -1.54985 -0.00639 -0.0552 -1.84979 -0.09426 0 0 0 0 0 0.58607 -0.00129 0.00586 1.78525 0 0.03577 0 -1.5107 -0.15737 0.52163 -1.49454
TYR_1014 -8.04316 0.98733 3.52847 -0.51545 0.03604 0.24032 2.31827 -2.23176 -0.00185 -0.015 -0.0086 -0.24531 0 0 0 0 0 0.40419 0.05584 0.08793 0 2.04173 -0.0938 0.00974 1.2797 -0.20351 0.56023 0.19136
VAL_1015 -6.51549 1.30851 2.02847 -0.28334 0.29991 0.05829 2.49073 -1.94427 -0.00267 -0.00781 -2.24937 -0.30256 0 0 0 0 0 0.09503 -0.0689 0.09063 0.28066 0 -0.79138 0 1.9342 -0.32782 0.65542 -3.25176
ASP_1016 -3.17953 0.20147 3.98257 -0.19952 0.02527 0.63314 1.57498 -1.79134 -0.05812 -0.38016 -2.32117 -1.11002 0 0 0 -0.56329 0 0.08916 -0.05511 0.07596 0 2.06283 -0.47832 0 -2.3716 -0.2259 0.63401 -3.45469
LEU_1017 -8.48723 1.5495 2.71399 -0.50647 0.34103 0.09767 2.36676 -2.42816 -0.00299 -0.00864 -2.52651 0.20562 0 0 0 0 0 0.03778 -0.00332 0.21712 0.55779 0 -0.35011 0 0.18072 -0.15015 0.72477 -5.47083
THR_1018 -3.46062 0.34827 3.14491 -0.16681 0.067 0.0581 2.18149 -1.76869 -0.01965 -0.11954 -2.43654 -0.31055 0 0 0 0 0 0.00356 0.01447 0.00153 0.10512 0 -0.00977 2.37019 -1.0874 -0.10694 0.62755 -0.56432
VAL_1019 -5.4322 0.42752 0.24702 -0.2579 0.13512 0.05127 0.63646 -1.31572 -0.00038 -0.00237 -0.51148 -0.29194 0 0 0 0 0 0.04487 0.10959 0.00338 0.29614 0 -0.79771 0 1.9342 -0.18434 0.42919 -4.47929
SER_1020 -3.8744 0.15848 4.14779 -0.02763 0 0.04517 2.69759 -2.02853 -0.0236 -0.15604 -3.22118 -1.02649 0 0 0 0 0 0.12398 0.06968 0.00272 0.95933 0 0.35532 0.72571 -0.77834 -0.1319 0.6162 -1.36616
PHE_1021 -9.8045 1.72562 1.80974 -1.1134 0.19226 0.72886 1.68093 -2.29304 -0.04218 -0.27331 -1.10938 -0.16529 0 0 0 0 0 0.17471 0.01852 0.04936 0 1.50088 -0.53517 0 1.0402 -0.06915 0.78635 -5.69799
ALA_1022 -5.37489 0.76056 3.28917 -0.02308 0 0 2.64424 -2.4112 -0 -0 -2.90467 -0.34922 0 0 0 0 0 0.3352 0.01361 0 0 0 0.19785 0 1.8394 0.36425 1.16201 -0.45675
PRO_1023 -6.5491 1.54026 4.2166 -0.22758 0.06774 0.16883 2.33129 -1.77801 -0 -0 -1.64157 -0.25021 0 0 0 0 0 1.08883 0.02498 0.01971 0.33662 0 -0.7943 0 -2.4119 0.3713 1.52892 -1.95758
ASP_1024 -2.65368 0.03144 3.46113 -0.2224 0.01787 0.75875 1.03332 -1.48064 -0 -0 -1.26104 -1.13195 0 0 0 0 0 0.3115 -0.00771 0.01427 0 1.96972 -0.68478 0 -2.3716 0.46165 1.28509 -0.46907
ILE_1025 -2.84411 0.72769 2.51295 -0.50054 0.40057 0.10483 1.04082 -1.07192 -0 -0 0.18263 -0.25542 0 0 0 0 0 0.03526 -0.05228 0.03589 0.79661 0 -0.41443 0 0.73287 0.66032 0.82245 2.9142
ASP_1026 -4.59105 0.41298 6.21469 -0.22825 0.1155 0.73764 3.49011 -2.69126 -0 -0 -3.14243 -1.45729 0 0 -0.61503 0 0 0.01602 -0.06591 0.00102 0 1.91146 -0.86532 0 -2.3716 0.2616 0.42677 -2.44037
GLY_1027 -1.84941 0.19475 2.01845 -4e-05 0 0 0.72514 -1.13885 -0.00015 -0.00063 0.25744 -0.41371 0 0 0 0 0 0.02475 -0.16792 0 0 0 0.39429 0 0.83697 0.32236 0.21421 1.41762
ASP_1028 -2.00072 0.26504 3.08545 -0.11874 0.028 0.37464 1.04452 -1.38057 -0.00015 -0.00063 -1.81974 -0.15971 0 0 -0.61503 0 0 0.01307 -0.04349 0.00845 0 2.31591 -0.27844 0 -2.3716 -0.22638 0.26924 -1.6109
GLU_1029 -4.9313 0.27387 5.38032 -0.30381 0.05713 0.36079 2.03173 -2.29227 -0 -0 -1.16959 -0.33157 0 0 0 0 0 0.0964 -0.04395 0.00881 0 2.87944 0.14769 0 -2.7348 -0.33163 0.30798 -0.59478
ASP_1030 -1.96283 0.12873 2.02012 -0.11265 0.00635 0.33056 0.35791 -0.92163 -0 -0 -0.54765 -0.32535 0 0 0 0 0 0.22598 -0.02756 0.00034 0 3.63758 -0.69967 0 -2.3716 -0.18649 0.34787 -0.1
LEU_1031 -6.11747 1.23579 2.97948 -0.46729 0.31818 0.07243 1.09976 -1.62489 -0.03199 -0.16989 -1.4348 0.21852 0 0 0 0 0 0.46363 0.02697 0.45981 0.58494 0 -0.37206 0 0.18072 -0.30571 1.27225 -1.61163
PRO_1032 -2.58572 0.4392 1.33162 -0.21048 0.01829 0.15807 0.51908 -0.6362 -0 -0 -0.39898 -0.08719 0 0 0 0 0 0.36786 -0.01032 0.00085 0.45187 0 -0.89432 0 -2.4119 -0.34535 1.55584 -2.73777
GLY_1033 -1.76499 0.36898 0.7257 -0.00237 0 0 0.12931 -0.53392 -0 -0 0.2823 -0.42328 0 0 0 0 0 0.28691 0.00854 0 0 0 -1.08057 0 0.83697 -0.06665 0.96398 -0.26911
PRO_1034 -3.88556 0.98977 2.47073 -0.20411 0.01717 0.14986 0.60977 -1.01254 -0 -0 -0.22428 -0.0434 0 0 0 0 0 0.03113 0.51188 0.02133 0.37464 0 -0.7659 0 -2.4119 0.04162 1.25266 -2.07715
PRO_1035 -4.93064 0.55555 3.9414 -0.12366 0 0.09245 1.73893 -1.598 -0.01635 -0.13309 -2.67168 0.26753 0 0 0 0 0 0.00665 -0.01433 0.03663 0.27986 0 -1.16642 0 -2.4119 -0.29417 1.0156 -5.42563
VAL_1036 -7.60611 0.8599 2.40906 -0.28107 0.2201 0.06031 2.6019 -2.29694 -0.01788 -0.08034 -2.42714 -0.34663 0 0 0 0 0 0.00914 -0.05158 0.16075 0.20012 0 -0.72834 0 1.9342 -0.37235 0.50822 -5.24469
ARG_1037 -7.64172 0.47575 7.27398 -0.40792 0.02968 0.1992 3.97822 -3.5018 -0.00932 -0.03198 -4.90948 0.47558 0 0 0 -1.39395 0 0.02346 -0.02955 0.26391 1.91703 0 0.14644 0 -1.2888 -0.16088 0.8952 -3.69696
TYR_1038 -10.8042 1.53594 2.72787 -0.60754 0.24086 0.33191 3.32305 -2.5938 -0.00511 -0.01439 -2.78452 -0.23318 0 0 0 0 0 0.04202 -0.02795 0.09086 0 2.64444 -0.00973 0.00189 1.2797 0.049 0.88748 -3.92542
TYR_1039 -8.18824 0.92492 3.6337 -0.71463 0.24075 0.14298 2.47478 -2.57433 -0.03902 -0.32462 -2.66823 -0.24524 0 0 0 0 0 0.21893 -0.02345 0.01022 0 3.74182 -0.04956 0.00024 1.2797 0.11077 0.53295 -1.51557
PHE_1040 -9.26118 0.81408 3.2495 -0.53106 0.23938 0.27447 1.85875 -2.69626 -0.00096 -0.00254 -1.25835 -0.35119 0 0 0 0 0 0.88875 0.06297 0.01818 0 4.09688 -0.11025 0 1.0402 0.33793 0.51738 -0.81332
SER_1041 -3.77394 0.1822 4.02901 -0.02986 0 0.0494 1.28539 -1.85627 -0.03224 -0.32136 -0.97534 -1.23025 0 0 0 0 0 3.62465 0.20013 0.05259 0.49431 0 0.02005 0.64791 -0.77834 0.21744 0.55921 2.36468
HIS_1042 -5.05787 0.21583 5.37517 -0.54449 0.01456 0.3915 3.06059 -2.54433 -0.01388 -0.13213 -0.68453 -0.84869 0 0 0 0 0 0.38796 0.19464 0.00164 0 2.18741 -0.47941 0 -0.45461 0.31547 0.87556 2.2604
ASP_1043 -2.83892 0.24888 3.37248 -0.27874 0.11163 0.94616 1.09524 -1.5232 -0 -0 -2.90399 -3.13136 0 0 0 -0.48588 0 0.20165 -0.03755 0.10446 0 2.73721 -0.53815 0 -2.3716 0.46298 0.95741 -3.8713
THR_1044 -2.9218 0.11545 3.56262 -0.12513 0.13306 0.08664 1.43804 -1.6618 -0 -0 -1.50593 -0.52582 0 0 -0.77052 0 0 0.02419 0.06061 0.44267 0.13784 0 -0.70189 2.24528 -1.0874 0.03981 0.7254 -0.28866
ASP:CtermProteinFull_1045 -1.31234 0.03719 3.06081 -0.12505 0.00801 0.42914 1.64364 -1.12031 -0 -0 -4.60806 -0.17089 0 0 -0.77052 -0.79163 0 0.03688 0 0.00201 0 3.07715 0 0 -2.3716 -0.08506 0.61818 -2.44248
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 155.831 0 0 0 0 0 0 0 0 0 155.831
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398419 DOMAINID 393668 MODEL 2 2022-08-20_00000069_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1011.507 tmscore: 0.91663 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      10.050  -0.063  43.047  1.00 30.640          N  
ATOM      2  CA  MET A   1      11.018   0.079  41.969  1.00 29.990          C  
ATOM      3  C   MET A   1      12.438   0.011  42.494  1.00 29.620          C  
ATOM      4  O   MET A   1      13.093   1.038  42.689  1.00 29.350          O  
ATOM      5  CB  MET A   1      10.754   1.380  41.213  1.00 42.250          C  
ATOM      6  CG  MET A   1      11.700   1.700  40.054  1.00 42.250          C  
ATOM      7  SD  MET A   1      11.745   0.452  38.728  1.00 42.250          S  
ATOM      8  CE  MET A   1      10.117   0.488  37.992  1.00 42.250          C  
ATOM      9 1H   MET A   1       9.514   0.786  43.142  1.00 36.770          H  
ATOM     10 2H   MET A   1       9.430  -0.833  42.839  1.00 36.770          H  
ATOM     11 3H   MET A   1      10.540  -0.254  43.909  1.00 36.770          H  
ATOM     12  HA  MET A   1      10.889  -0.757  41.280  1.00 35.990          H  
ATOM     13 1HB  MET A   1       9.739   1.374  40.827  1.00 50.700          H  
ATOM     14 2HB  MET A   1      10.822   2.215  41.913  1.00 50.700          H  
ATOM     15 1HG  MET A   1      11.381   2.640  39.630  1.00 50.700          H  
ATOM     16 2HG  MET A   1      12.718   1.843  40.414  1.00 50.700          H  
ATOM     17 1HE  MET A   1      10.099  -0.187  37.161  1.00 50.700          H  
ATOM     18 2HE  MET A   1       9.372   0.184  38.724  1.00 50.700          H  
ATOM     19 3HE  MET A   1       9.881   1.460  37.639  1.00 50.700          H  
ATOM     20  N   GLU A   2      12.905  -1.202  42.742  1.00 29.700          N  
ATOM     21  CA  GLU A   2      14.257  -1.412  43.224  1.00 29.430          C  
ATOM     22  C   GLU A   2      15.230  -0.848  42.201  1.00 28.430          C  
ATOM     23  O   GLU A   2      15.065  -1.057  40.994  1.00 28.070          O  
ATOM     24  CB  GLU A   2      14.502  -2.905  43.454  1.00 41.310          C  
ATOM     25  CG  GLU A   2      13.648  -3.529  44.577  1.00 41.310          C  
ATOM     26  CD  GLU A   2      12.256  -3.976  44.131  1.00 41.310          C  
ATOM     27  OE1 GLU A   2      11.782  -3.491  43.119  1.00 41.310          O  
ATOM     28  OE2 GLU A   2      11.675  -4.789  44.802  1.00 41.310          O  
ATOM     29  H   GLU A   2      12.319  -2.024  42.582  1.00 35.640          H  
ATOM     30  HA  GLU A   2      14.390  -0.876  44.164  1.00 35.320          H  
ATOM     31 1HB  GLU A   2      14.299  -3.451  42.533  1.00 49.570          H  
ATOM     32 2HB  GLU A   2      15.552  -3.064  43.701  1.00 49.570          H  
ATOM     33 1HG  GLU A   2      14.178  -4.392  44.979  1.00 49.570          H  
ATOM     34 2HG  GLU A   2      13.544  -2.799  45.378  1.00 49.570          H  
ATOM     35  N   GLY A   3      16.255  -0.142  42.664  1.00 28.060          N  
ATOM     36  CA  GLY A   3      17.208   0.427  41.721  1.00 27.180          C  
ATOM     37  C   GLY A   3      18.388  -0.479  41.408  1.00 27.200          C  
ATOM     38  O   GLY A   3      18.500  -1.599  41.915  1.00 27.600          O  
ATOM     39  H   GLY A   3      16.362   0.009  43.656  1.00 33.670          H  
ATOM     40 1HA  GLY A   3      16.692   0.675  40.797  1.00 32.620          H  
ATOM     41 2HA  GLY A   3      17.584   1.369  42.119  1.00 32.620          H  
ATOM     42  N   SER A   4      19.276   0.043  40.575  1.00 26.860          N  
ATOM     43  CA  SER A   4      20.510  -0.612  40.143  1.00 26.900          C  
ATOM     44  C   SER A   4      21.635  -0.458  41.176  1.00 26.650          C  
ATOM     45  O   SER A   4      21.514   0.337  42.116  1.00 26.500          O  
ATOM     46  CB  SER A   4      20.919  -0.011  38.829  1.00 37.640          C  
ATOM     47  OG  SER A   4      21.265   1.346  38.996  1.00 37.640          O  
ATOM     48  H   SER A   4      19.079   0.974  40.180  1.00 32.230          H  
ATOM     49  HA  SER A   4      20.308  -1.675  40.006  1.00 32.280          H  
ATOM     50 1HB  SER A   4      21.746  -0.574  38.435  1.00 45.170          H  
ATOM     51 2HB  SER A   4      20.103  -0.094  38.113  1.00 45.170          H  
ATOM     52  HG  SER A   4      20.425   1.849  38.931  1.00 45.170          H  
ATOM     53  N   GLU A   5      22.744  -1.201  41.025  1.00 26.690          N  
ATOM     54  CA  GLU A   5      23.863  -1.023  41.943  1.00 26.530          C  
ATOM     55  C   GLU A   5      24.622   0.229  41.487  1.00 26.420          C  
ATOM     56  O   GLU A   5      24.535   0.573  40.321  1.00 26.620          O  
ATOM     57  CB  GLU A   5      24.794  -2.240  41.934  1.00 37.210          C  
ATOM     58  CG  GLU A   5      24.154  -3.544  42.399  1.00 37.210          C  
ATOM     59  CD  GLU A   5      25.142  -4.685  42.418  1.00 37.210          C  
ATOM     60  OE1 GLU A   5      26.308  -4.424  42.261  1.00 37.210          O  
ATOM     61  OE2 GLU A   5      24.730  -5.822  42.557  1.00 37.210          O  
ATOM     62  H   GLU A   5      22.855  -1.880  40.267  1.00 32.030          H  
ATOM     63  HA  GLU A   5      23.456  -0.900  42.938  1.00 31.840          H  
ATOM     64 1HB  GLU A   5      25.191  -2.390  40.931  1.00 44.650          H  
ATOM     65 2HB  GLU A   5      25.643  -2.053  42.581  1.00 44.650          H  
ATOM     66 1HG  GLU A   5      23.746  -3.401  43.400  1.00 44.650          H  
ATOM     67 2HG  GLU A   5      23.330  -3.791  41.730  1.00 44.650          H  
ATOM     68  N   PRO A   6      25.359   0.943  42.347  1.00 26.160          N  
ATOM     69  CA  PRO A   6      26.172   2.095  41.978  1.00 25.710          C  
ATOM     70  C   PRO A   6      27.250   1.757  40.950  1.00 25.490          C  
ATOM     71  O   PRO A   6      27.768   0.640  40.944  1.00 25.610          O  
ATOM     72  CB  PRO A   6      26.826   2.483  43.314  1.00 38.560          C  
ATOM     73  CG  PRO A   6      25.899   1.937  44.379  1.00 38.560          C  
ATOM     74  CD  PRO A   6      25.345   0.650  43.798  1.00 38.560          C  
ATOM     75  HA  PRO A   6      25.517   2.894  41.605  1.00 30.850          H  
ATOM     76 1HB  PRO A   6      27.843   2.061  43.366  1.00 46.280          H  
ATOM     77 2HB  PRO A   6      26.937   3.576  43.369  1.00 46.280          H  
ATOM     78 1HG  PRO A   6      26.456   1.774  45.317  1.00 46.280          H  
ATOM     79 2HG  PRO A   6      25.109   2.669  44.604  1.00 46.280          H  
ATOM     80 1HD  PRO A   6      25.994  -0.205  44.035  1.00 46.280          H  
ATOM     81 2HD  PRO A   6      24.331   0.538  44.189  1.00 46.280          H  
ATOM     82  N   VAL A   7      27.588   2.739  40.106  1.00 25.230          N  
ATOM     83  CA  VAL A   7      28.671   2.603  39.129  1.00 25.090          C  
ATOM     84  C   VAL A   7      29.960   2.814  39.902  1.00 25.070          C  
ATOM     85  O   VAL A   7      30.055   3.758  40.687  1.00 25.270          O  
ATOM     86  CB  VAL A   7      28.570   3.647  37.985  1.00 35.180          C  
ATOM     87  CG1 VAL A   7      29.775   3.508  37.048  1.00 35.180          C  
ATOM     88  CG2 VAL A   7      27.277   3.456  37.195  1.00 35.180          C  
ATOM     89  H   VAL A   7      27.097   3.619  40.172  1.00 30.280          H  
ATOM     90  HA  VAL A   7      28.667   1.596  38.708  1.00 30.110          H  
ATOM     91  HB  VAL A   7      28.594   4.650  38.411  1.00 42.220          H  
ATOM     92 1HG1 VAL A   7      29.696   4.229  36.278  1.00 42.220          H  
ATOM     93 2HG1 VAL A   7      30.706   3.669  37.589  1.00 42.220          H  
ATOM     94 3HG1 VAL A   7      29.785   2.514  36.607  1.00 42.220          H  
ATOM     95 1HG2 VAL A   7      27.220   4.199  36.397  1.00 42.220          H  
ATOM     96 2HG2 VAL A   7      27.278   2.470  36.767  1.00 42.220          H  
ATOM     97 3HG2 VAL A   7      26.417   3.567  37.852  1.00 42.220          H  
ATOM     98  N   ALA A   8      30.913   1.905  39.769  1.00 24.950          N  
ATOM     99  CA  ALA A   8      32.136   2.040  40.529  1.00 25.020          C  
ATOM    100  C   ALA A   8      32.938   3.245  40.074  1.00 24.430          C  
ATOM    101  O   ALA A   8      33.014   3.561  38.886  1.00 24.230          O  
ATOM    102  CB  ALA A   8      32.953   0.790  40.439  1.00 35.000          C  
ATOM    103  H   ALA A   8      30.811   1.157  39.079  1.00 29.940          H  
ATOM    104  HA  ALA A   8      31.862   2.196  41.573  1.00 30.020          H  
ATOM    105 1HB  ALA A   8      33.825   0.923  41.056  1.00 42.000          H  
ATOM    106 2HB  ALA A   8      32.369  -0.053  40.804  1.00 42.000          H  
ATOM    107 3HB  ALA A   8      33.241   0.610  39.430  1.00 42.000          H  
ATOM    108  N   ALA A   9      33.620   3.887  41.011  1.00 24.240          N  
ATOM    109  CA  ALA A   9      34.457   5.027  40.672  1.00 23.780          C  
ATOM    110  C   ALA A   9      35.543   4.656  39.673  1.00 23.510          C  
ATOM    111  O   ALA A   9      35.858   5.443  38.777  1.00 23.360          O  
ATOM    112  CB  ALA A   9      35.099   5.593  41.923  1.00 33.480          C  
ATOM    113  H   ALA A   9      33.529   3.599  41.975  1.00 29.090          H  
ATOM    114  HA  ALA A   9      33.821   5.787  40.217  1.00 28.540          H  
ATOM    115 1HB  ALA A   9      35.700   6.463  41.659  1.00 40.170          H  
ATOM    116 2HB  ALA A   9      34.323   5.888  42.628  1.00 40.170          H  
ATOM    117 3HB  ALA A   9      35.737   4.837  42.378  1.00 40.170          H  
ATOM    118  N   HIS A  10      36.086   3.437  39.775  1.00 23.550          N  
ATOM    119  CA  HIS A  10      37.180   3.045  38.898  1.00 23.420          C  
ATOM    120  C   HIS A  10      36.738   2.808  37.466  1.00 23.100          C  
ATOM    121  O   HIS A  10      37.564   2.650  36.564  1.00 22.970          O  
ATOM    122  CB  HIS A  10      37.946   1.825  39.409  1.00 32.840          C  
ATOM    123  CG  HIS A  10      37.191   0.556  39.443  1.00 32.840          C  
ATOM    124  ND1 HIS A  10      36.289   0.254  40.429  1.00 32.840          N  
ATOM    125  CD2 HIS A  10      37.202  -0.503  38.600  1.00 32.840          C  
ATOM    126  CE1 HIS A  10      35.787  -0.958  40.201  1.00 32.840          C  
ATOM    127  NE2 HIS A  10      36.322  -1.430  39.097  1.00 32.840          N  
ATOM    128  H   HIS A  10      35.780   2.784  40.488  1.00 28.260          H  
ATOM    129  HA  HIS A  10      37.901   3.856  38.873  1.00 28.100          H  
ATOM    130 1HB  HIS A  10      38.828   1.677  38.781  1.00 39.410          H  
ATOM    131 2HB  HIS A  10      38.307   2.031  40.415  1.00 39.410          H  
ATOM    132  HD2 HIS A  10      37.805  -0.600  37.697  1.00 39.410          H  
ATOM    133  HE1 HIS A  10      35.052  -1.474  40.820  1.00 39.410          H  
ATOM    134  HE2 HIS A  10      36.124  -2.330  38.682  1.00 39.410          H  
ATOM    135  N   GLN A  11      35.435   2.823  37.203  1.00 23.070          N  
ATOM    136  CA  GLN A  11      34.996   2.615  35.844  1.00 22.850          C  
ATOM    137  C   GLN A  11      35.248   3.886  35.037  1.00 22.370          C  
ATOM    138  O   GLN A  11      35.201   3.867  33.809  1.00 22.230          O  
ATOM    139  CB  GLN A  11      33.541   2.125  35.809  1.00 32.080          C  
ATOM    140  CG  GLN A  11      33.422   0.689  36.373  1.00 32.080          C  
ATOM    141  CD  GLN A  11      31.987   0.087  36.447  1.00 32.080          C  
ATOM    142  OE1 GLN A  11      31.153   0.326  37.358  1.00 32.080          O  
ATOM    143  NE2 GLN A  11      31.698  -0.746  35.450  1.00 32.080          N  
ATOM    144  H   GLN A  11      34.744   3.002  37.936  1.00 27.680          H  
ATOM    145  HA  GLN A  11      35.604   1.823  35.407  1.00 27.420          H  
ATOM    146 1HB  GLN A  11      32.913   2.789  36.407  1.00 38.490          H  
ATOM    147 2HB  GLN A  11      33.166   2.138  34.788  1.00 38.490          H  
ATOM    148 1HG  GLN A  11      34.005   0.039  35.723  1.00 38.490          H  
ATOM    149 2HG  GLN A  11      33.862   0.681  37.353  1.00 38.490          H  
ATOM    150 1HE2 GLN A  11      30.805  -1.206  35.414  1.00 38.490          H  
ATOM    151 2HE2 GLN A  11      32.369  -0.948  34.730  1.00 38.490          H  
ATOM    152  N   GLY A  12      35.545   4.993  35.730  1.00 22.240          N  
ATOM    153  CA  GLY A  12      35.850   6.256  35.086  1.00 21.880          C  
ATOM    154  C   GLY A  12      37.361   6.465  34.890  1.00 21.630          C  
ATOM    155  O   GLY A  12      37.781   7.519  34.412  1.00 21.400          O  
ATOM    156  H   GLY A  12      35.577   4.966  36.755  1.00 26.690          H  
ATOM    157 1HA  GLY A  12      35.355   6.294  34.121  1.00 26.260          H  
ATOM    158 2HA  GLY A  12      35.443   7.071  35.682  1.00 26.260          H  
ATOM    159  N   GLU A  13      38.190   5.466  35.231  1.00 21.790          N  
ATOM    160  CA  GLU A  13      39.642   5.627  35.125  1.00 21.730          C  
ATOM    161  C   GLU A  13      40.244   5.232  33.771  1.00 21.320          C  
ATOM    162  O   GLU A  13      41.461   5.306  33.590  1.00 20.910          O  
ATOM    163  CB  GLU A  13      40.340   4.890  36.273  1.00 30.450          C  
ATOM    164  CG  GLU A  13      40.091   5.527  37.660  1.00 30.450          C  
ATOM    165  CD  GLU A  13      40.722   4.758  38.808  1.00 30.450          C  
ATOM    166  OE1 GLU A  13      41.138   3.647  38.592  1.00 30.450          O  
ATOM    167  OE2 GLU A  13      40.794   5.291  39.890  1.00 30.450          O  
ATOM    168  H   GLU A  13      37.826   4.581  35.600  1.00 26.150          H  
ATOM    169  HA  GLU A  13      39.859   6.686  35.266  1.00 26.080          H  
ATOM    170 1HB  GLU A  13      39.983   3.859  36.310  1.00 36.540          H  
ATOM    171 2HB  GLU A  13      41.414   4.863  36.097  1.00 36.540          H  
ATOM    172 1HG  GLU A  13      40.498   6.536  37.652  1.00 36.540          H  
ATOM    173 2HG  GLU A  13      39.018   5.610  37.818  1.00 36.540          H  
ATOM    174  N   GLU A  14      39.417   4.798  32.827  1.00 21.520          N  
ATOM    175  CA  GLU A  14      39.915   4.401  31.517  1.00 21.290          C  
ATOM    176  C   GLU A  14      39.793   5.541  30.514  1.00 20.750          C  
ATOM    177  O   GLU A  14      38.818   6.284  30.516  1.00 20.380          O  
ATOM    178  CB  GLU A  14      39.166   3.171  31.008  1.00 29.900          C  
ATOM    179  CG  GLU A  14      39.405   1.909  31.830  1.00 29.900          C  
ATOM    180  CD  GLU A  14      38.664   0.717  31.299  1.00 29.900          C  
ATOM    181  OE1 GLU A  14      37.734   0.909  30.548  1.00 29.900          O  
ATOM    182  OE2 GLU A  14      39.026  -0.386  31.639  1.00 29.900          O  
ATOM    183  H   GLU A  14      38.425   4.769  33.030  1.00 25.820          H  
ATOM    184  HA  GLU A  14      40.970   4.145  31.611  1.00 25.550          H  
ATOM    185 1HB  GLU A  14      38.097   3.377  31.016  1.00 35.880          H  
ATOM    186 2HB  GLU A  14      39.452   2.966  29.977  1.00 35.880          H  
ATOM    187 1HG  GLU A  14      40.472   1.689  31.838  1.00 35.880          H  
ATOM    188 2HG  GLU A  14      39.094   2.095  32.859  1.00 35.880          H  
ATOM    189  N   ALA A  15      40.754   5.632  29.592  1.00 20.760          N  
ATOM    190  CA  ALA A  15      40.711   6.652  28.541  1.00 20.260          C  
ATOM    191  C   ALA A  15      39.808   6.260  27.369  1.00 19.520          C  
ATOM    192  O   ALA A  15      39.600   7.051  26.448  1.00 18.910          O  
ATOM    193  CB  ALA A  15      42.113   6.920  28.024  1.00 28.560          C  
ATOM    194  H   ALA A  15      41.542   5.000  29.643  1.00 24.910          H  
ATOM    195  HA  ALA A  15      40.311   7.566  28.980  1.00 24.310          H  
ATOM    196 1HB  ALA A  15      42.074   7.706  27.269  1.00 34.280          H  
ATOM    197 2HB  ALA A  15      42.750   7.238  28.847  1.00 34.280          H  
ATOM    198 3HB  ALA A  15      42.515   6.012  27.580  1.00 34.280          H  
ATOM    199  N   SER A  16      39.322   5.025  27.376  1.00 19.680          N  
ATOM    200  CA  SER A  16      38.472   4.524  26.307  1.00 19.190          C  
ATOM    201  C   SER A  16      37.196   5.312  26.186  1.00 18.870          C  
ATOM    202  O   SER A  16      36.511   5.565  27.172  1.00 18.840          O  
ATOM    203  CB  SER A  16      38.101   3.083  26.524  1.00 27.060          C  
ATOM    204  OG  SER A  16      37.171   2.677  25.546  1.00 27.060          O  
ATOM    205  H   SER A  16      39.534   4.435  28.165  1.00 23.620          H  
ATOM    206  HA  SER A  16      39.018   4.610  25.366  1.00 23.030          H  
ATOM    207 1HB  SER A  16      38.991   2.460  26.470  1.00 32.470          H  
ATOM    208 2HB  SER A  16      37.668   2.959  27.519  1.00 32.470          H  
ATOM    209  HG  SER A  16      36.984   1.748  25.745  1.00 32.470          H  
ATOM    210  N   CYS A  17      36.797   5.598  24.953  1.00 18.750          N  
ATOM    211  CA  CYS A  17      35.579   6.346  24.660  1.00 18.560          C  
ATOM    212  C   CYS A  17      34.306   5.614  25.070  1.00 18.210          C  
ATOM    213  O   CYS A  17      33.217   6.199  25.121  1.00 17.910          O  
ATOM    214  CB  CYS A  17      35.502   6.603  23.171  1.00 26.060          C  
ATOM    215  SG  CYS A  17      35.330   5.079  22.249  1.00 26.060          S  
ATOM    216  H   CYS A  17      37.402   5.325  24.191  1.00 22.500          H  
ATOM    217  HA  CYS A  17      35.634   7.302  25.179  1.00 22.270          H  
ATOM    218 1HB  CYS A  17      34.643   7.237  22.953  1.00 31.270          H  
ATOM    219 2HB  CYS A  17      36.401   7.118  22.832  1.00 31.270          H  
ATOM    220  HG  CYS A  17      34.368   4.560  23.018  1.00 31.270          H  
ATOM    221  N   SER A  18      34.415   4.299  25.223  1.00 18.380          N  
ATOM    222  CA  SER A  18      33.279   3.464  25.553  1.00 18.250          C  
ATOM    223  C   SER A  18      32.991   3.382  27.052  1.00 18.440          C  
ATOM    224  O   SER A  18      31.926   2.897  27.450  1.00 18.950          O  
ATOM    225  CB  SER A  18      33.504   2.084  24.971  1.00 25.600          C  
ATOM    226  OG  SER A  18      34.570   1.425  25.597  1.00 25.600          O  
ATOM    227  H   SER A  18      35.337   3.862  25.167  1.00 22.060          H  
ATOM    228  HA  SER A  18      32.398   3.891  25.072  1.00 21.900          H  
ATOM    229 1HB  SER A  18      32.599   1.499  25.074  1.00 30.720          H  
ATOM    230 2HB  SER A  18      33.710   2.177  23.908  1.00 30.720          H  
ATOM    231  HG  SER A  18      34.757   0.662  25.043  1.00 30.720          H  
ATOM    232  N   SER A  19      33.911   3.884  27.884  1.00 18.170          N  
ATOM    233  CA  SER A  19      33.791   3.779  29.334  1.00 18.080          C  
ATOM    234  C   SER A  19      32.998   4.900  30.034  1.00 17.990          C  
ATOM    235  O   SER A  19      32.659   5.940  29.459  1.00 18.230          O  
ATOM    236  CB  SER A  19      35.181   3.619  29.938  1.00 25.350          C  
ATOM    237  OG  SER A  19      35.754   2.400  29.489  1.00 25.350          O  
ATOM    238  H   SER A  19      34.751   4.332  27.509  1.00 21.800          H  
ATOM    239  HA  SER A  19      33.266   2.846  29.543  1.00 21.700          H  
ATOM    240 1HB  SER A  19      35.817   4.457  29.641  1.00 30.420          H  
ATOM    241 2HB  SER A  19      35.121   3.622  31.027  1.00 30.420          H  
ATOM    242  HG  SER A  19      36.545   2.199  30.042  1.00 30.420          H  
ATOM    243  N   TRP A  20      32.713   4.668  31.307  1.00 17.800          N  
ATOM    244  CA  TRP A  20      32.023   5.634  32.146  1.00 17.830          C  
ATOM    245  C   TRP A  20      32.789   6.948  32.230  1.00 18.050          C  
ATOM    246  O   TRP A  20      34.017   6.970  32.256  1.00 17.970          O  
ATOM    247  CB  TRP A  20      31.835   5.050  33.546  1.00 24.950          C  
ATOM    248  CG  TRP A  20      31.162   5.948  34.509  1.00 24.950          C  
ATOM    249  CD1 TRP A  20      31.766   6.615  35.526  1.00 24.950          C  
ATOM    250  CD2 TRP A  20      29.762   6.298  34.578  1.00 24.950          C  
ATOM    251  NE1 TRP A  20      30.844   7.347  36.223  1.00 24.950          N  
ATOM    252  CE2 TRP A  20      29.614   7.164  35.659  1.00 24.950          C  
ATOM    253  CE3 TRP A  20      28.646   5.950  33.828  1.00 24.950          C  
ATOM    254  CZ2 TRP A  20      28.391   7.685  36.012  1.00 24.950          C  
ATOM    255  CZ3 TRP A  20      27.420   6.483  34.179  1.00 24.950          C  
ATOM    256  CH2 TRP A  20      27.295   7.323  35.241  1.00 24.950          C  
ATOM    257  H   TRP A  20      32.999   3.782  31.707  1.00 21.360          H  
ATOM    258  HA  TRP A  20      31.044   5.832  31.710  1.00 21.400          H  
ATOM    259 1HB  TRP A  20      31.263   4.128  33.484  1.00 29.940          H  
ATOM    260 2HB  TRP A  20      32.798   4.801  33.957  1.00 29.940          H  
ATOM    261  HD1 TRP A  20      32.829   6.566  35.754  1.00 29.940          H  
ATOM    262  HE1 TRP A  20      31.038   7.926  37.030  1.00 29.940          H  
ATOM    263  HE3 TRP A  20      28.735   5.280  32.985  1.00 29.940          H  
ATOM    264  HZ2 TRP A  20      28.273   8.362  36.858  1.00 29.940          H  
ATOM    265  HZ3 TRP A  20      26.554   6.219  33.586  1.00 29.940          H  
ATOM    266  HH2 TRP A  20      26.312   7.722  35.486  1.00 29.940          H  
ATOM    267  N   GLY A  21      32.070   8.062  32.182  1.00 18.430          N  
ATOM    268  CA  GLY A  21      32.714   9.365  32.278  1.00 18.790          C  
ATOM    269  C   GLY A  21      33.084  10.002  30.931  1.00 18.570          C  
ATOM    270  O   GLY A  21      33.452  11.176  30.896  1.00 18.660          O  
ATOM    271  H   GLY A  21      31.061   8.005  32.115  1.00 22.120          H  
ATOM    272 1HA  GLY A  21      32.055  10.041  32.823  1.00 22.550          H  
ATOM    273 2HA  GLY A  21      33.615   9.266  32.882  1.00 22.550          H  
ATOM    274  N   THR A  22      32.924   9.279  29.807  1.00 18.410          N  
ATOM    275  CA  THR A  22      33.282   9.851  28.494  1.00 18.360          C  
ATOM    276  C   THR A  22      32.158  10.678  27.898  1.00 18.480          C  
ATOM    277  O   THR A  22      32.307  11.306  26.850  1.00 18.380          O  
ATOM    278  CB  THR A  22      33.623   8.772  27.469  1.00 25.720          C  
ATOM    279  OG1 THR A  22      32.452   7.960  27.185  1.00 25.720          O  
ATOM    280  CG2 THR A  22      34.705   7.919  28.037  1.00 25.720          C  
ATOM    281  H   THR A  22      32.638   8.289  29.850  1.00 22.090          H  
ATOM    282  HA  THR A  22      34.148  10.499  28.625  1.00 22.030          H  
ATOM    283  HB  THR A  22      33.965   9.225  26.542  1.00 30.870          H  
ATOM    284  HG1 THR A  22      32.674   7.327  26.423  1.00 30.870          H  
ATOM    285 1HG2 THR A  22      34.916   7.180  27.342  1.00 30.870          H  
ATOM    286 2HG2 THR A  22      35.591   8.517  28.227  1.00 30.870          H  
ATOM    287 3HG2 THR A  22      34.399   7.459  28.955  1.00 30.870          H  
ATOM    288  N   GLY A  23      31.018  10.651  28.560  1.00 18.800          N  
ATOM    289  CA  GLY A  23      29.820  11.352  28.138  1.00 19.080          C  
ATOM    290  C   GLY A  23      28.858  10.478  27.346  1.00 18.620          C  
ATOM    291  O   GLY A  23      27.690  10.838  27.179  1.00 18.940          O  
ATOM    292  H   GLY A  23      31.009  10.111  29.411  1.00 22.560          H  
ATOM    293 1HA  GLY A  23      29.322  11.723  29.025  1.00 22.900          H  
ATOM    294 2HA  GLY A  23      30.099  12.221  27.544  1.00 22.900          H  
ATOM    295  N   SER A  24      29.304   9.285  26.929  1.00 18.000          N  
ATOM    296  CA  SER A  24      28.474   8.349  26.164  1.00 17.650          C  
ATOM    297  C   SER A  24      27.296   7.844  26.993  1.00 17.430          C  
ATOM    298  O   SER A  24      26.297   7.356  26.461  1.00 17.140          O  
ATOM    299  CB  SER A  24      29.302   7.162  25.751  1.00 24.850          C  
ATOM    300  OG  SER A  24      29.618   6.390  26.873  1.00 24.850          O  
ATOM    301  H   SER A  24      30.275   9.006  27.105  1.00 21.600          H  
ATOM    302  HA  SER A  24      28.093   8.857  25.275  1.00 21.180          H  
ATOM    303 1HB  SER A  24      28.756   6.561  25.023  1.00 29.820          H  
ATOM    304 2HB  SER A  24      30.220   7.505  25.271  1.00 29.820          H  
ATOM    305  HG  SER A  24      30.279   5.755  26.575  1.00 29.820          H  
ATOM    306  N   THR A  25      27.411   7.994  28.309  1.00 17.670          N  
ATOM    307  CA  THR A  25      26.411   7.571  29.268  1.00 17.580          C  
ATOM    308  C   THR A  25      25.573   8.725  29.830  1.00 17.220          C  
ATOM    309  O   THR A  25      24.773   8.509  30.744  1.00 17.260          O  
ATOM    310  CB  THR A  25      27.075   6.815  30.438  1.00 24.650          C  
ATOM    311  OG1 THR A  25      28.031   7.674  31.097  1.00 24.650          O  
ATOM    312  CG2 THR A  25      27.791   5.570  29.916  1.00 24.650          C  
ATOM    313  H   THR A  25      28.268   8.398  28.658  1.00 21.200          H  
ATOM    314  HA  THR A  25      25.733   6.883  28.765  1.00 21.100          H  
ATOM    315  HB  THR A  25      26.312   6.518  31.152  1.00 29.580          H  
ATOM    316  HG1 THR A  25      27.555   8.379  31.562  1.00 29.580          H  
ATOM    317 1HG2 THR A  25      28.249   5.038  30.742  1.00 29.580          H  
ATOM    318 2HG2 THR A  25      27.069   4.921  29.423  1.00 29.580          H  
ATOM    319 3HG2 THR A  25      28.562   5.857  29.206  1.00 29.580          H  
ATOM    320  N   ASN A  26      25.751   9.950  29.324  1.00 17.010          N  
ATOM    321  CA  ASN A  26      24.993  11.077  29.865  1.00 16.840          C  
ATOM    322  C   ASN A  26      23.513  11.071  29.499  1.00 16.490          C  
ATOM    323  O   ASN A  26      23.125  10.653  28.399  1.00 16.560          O  
ATOM    324  CB  ASN A  26      25.589  12.409  29.465  1.00 23.640          C  
ATOM    325  CG  ASN A  26      26.878  12.718  30.135  1.00 23.640          C  
ATOM    326  OD1 ASN A  26      27.235  12.142  31.171  1.00 23.640          O  
ATOM    327  ND2 ASN A  26      27.591  13.661  29.583  1.00 23.640          N  
ATOM    328  H   ASN A  26      26.416  10.106  28.562  1.00 20.410          H  
ATOM    329  HA  ASN A  26      25.039  11.014  30.953  1.00 20.210          H  
ATOM    330 1HB  ASN A  26      25.746  12.425  28.383  1.00 28.370          H  
ATOM    331 2HB  ASN A  26      24.883  13.200  29.698  1.00 28.370          H  
ATOM    332 1HD2 ASN A  26      28.459  13.936  29.992  1.00 28.370          H  
ATOM    333 2HD2 ASN A  26      27.268  14.111  28.751  1.00 28.370          H  
ATOM    334  N   LYS A  27      22.703  11.587  30.434  1.00 16.280          N  
ATOM    335  CA  LYS A  27      21.262  11.775  30.269  1.00 16.130          C  
ATOM    336  C   LYS A  27      20.908  12.800  29.185  1.00 15.620          C  
ATOM    337  O   LYS A  27      19.903  12.635  28.501  1.00 15.460          O  
ATOM    338  CB  LYS A  27      20.633  12.128  31.612  1.00 22.640          C  
ATOM    339  CG  LYS A  27      20.631  10.930  32.593  1.00 22.640          C  
ATOM    340  CD  LYS A  27      20.020  11.261  33.960  1.00 22.640          C  
ATOM    341  CE  LYS A  27      20.079  10.040  34.897  1.00 22.640          C  
ATOM    342  NZ  LYS A  27      19.526  10.327  36.261  1.00 22.640          N  
ATOM    343  H   LYS A  27      23.129  11.868  31.307  1.00 19.540          H  
ATOM    344  HA  LYS A  27      20.837  10.822  29.953  1.00 19.360          H  
ATOM    345 1HB  LYS A  27      21.171  12.956  32.069  1.00 27.170          H  
ATOM    346 2HB  LYS A  27      19.601  12.450  31.458  1.00 27.170          H  
ATOM    347 1HG  LYS A  27      20.053  10.119  32.147  1.00 27.170          H  
ATOM    348 2HG  LYS A  27      21.652  10.580  32.735  1.00 27.170          H  
ATOM    349 1HD  LYS A  27      20.557  12.095  34.413  1.00 27.170          H  
ATOM    350 2HD  LYS A  27      18.977  11.553  33.829  1.00 27.170          H  
ATOM    351 1HE  LYS A  27      19.509   9.221  34.453  1.00 27.170          H  
ATOM    352 2HE  LYS A  27      21.119   9.732  35.000  1.00 27.170          H  
ATOM    353 1HZ  LYS A  27      19.604   9.484  36.826  1.00 27.170          H  
ATOM    354 2HZ  LYS A  27      20.047  11.072  36.696  1.00 27.170          H  
ATOM    355 3HZ  LYS A  27      18.553  10.595  36.186  1.00 27.170          H  
ATOM    356  N   ASN A  28      21.747  13.828  29.028  1.00 15.470          N  
ATOM    357  CA  ASN A  28      21.560  14.876  28.029  1.00 15.090          C  
ATOM    358  C   ASN A  28      22.921  15.393  27.591  1.00 14.790          C  
ATOM    359  O   ASN A  28      23.953  14.981  28.119  1.00 15.050          O  
ATOM    360  CB  ASN A  28      20.744  16.026  28.627  1.00 21.280          C  
ATOM    361  CG  ASN A  28      20.012  16.915  27.614  1.00 21.280          C  
ATOM    362  OD1 ASN A  28      20.335  16.921  26.419  1.00 21.280          O  
ATOM    363  ND2 ASN A  28      19.073  17.689  28.090  1.00 21.280          N  
ATOM    364  H   ASN A  28      22.547  13.901  29.639  1.00 18.560          H  
ATOM    365  HA  ASN A  28      21.060  14.462  27.154  1.00 18.110          H  
ATOM    366 1HB  ASN A  28      20.007  15.615  29.317  1.00 25.530          H  
ATOM    367 2HB  ASN A  28      21.410  16.660  29.211  1.00 25.530          H  
ATOM    368 1HD2 ASN A  28      18.576  18.307  27.480  1.00 25.530          H  
ATOM    369 2HD2 ASN A  28      18.855  17.666  29.066  1.00 25.530          H  
ATOM    370  N   LEU A  29      22.924  16.332  26.663  1.00 14.390          N  
ATOM    371  CA  LEU A  29      24.155  16.947  26.221  1.00 14.040          C  
ATOM    372  C   LEU A  29      24.185  18.405  26.668  1.00 13.610          C  
ATOM    373  O   LEU A  29      23.132  19.037  26.756  1.00 13.540          O  
ATOM    374  CB  LEU A  29      24.302  16.851  24.697  1.00 19.800          C  
ATOM    375  CG  LEU A  29      24.310  15.438  24.063  1.00 19.800          C  
ATOM    376  CD1 LEU A  29      24.439  15.591  22.554  1.00 19.800          C  
ATOM    377  CD2 LEU A  29      25.467  14.605  24.607  1.00 19.800          C  
ATOM    378  H   LEU A  29      22.035  16.618  26.269  1.00 17.270          H  
ATOM    379  HA  LEU A  29      24.970  16.415  26.689  1.00 16.850          H  
ATOM    380 1HB  LEU A  29      23.480  17.402  24.248  1.00 23.760          H  
ATOM    381 2HB  LEU A  29      25.201  17.332  24.405  1.00 23.760          H  
ATOM    382  HG  LEU A  29      23.367  14.934  24.275  1.00 23.760          H  
ATOM    383 1HD1 LEU A  29      24.428  14.616  22.091  1.00 23.760          H  
ATOM    384 2HD1 LEU A  29      23.622  16.169  22.162  1.00 23.760          H  
ATOM    385 3HD1 LEU A  29      25.372  16.092  22.309  1.00 23.760          H  
ATOM    386 1HD2 LEU A  29      25.459  13.633  24.129  1.00 23.760          H  
ATOM    387 2HD2 LEU A  29      26.408  15.102  24.388  1.00 23.760          H  
ATOM    388 3HD2 LEU A  29      25.371  14.469  25.684  1.00 23.760          H  
ATOM    389  N   PRO A  30      25.367  18.968  26.965  1.00 13.470          N  
ATOM    390  CA  PRO A  30      25.581  20.357  27.318  1.00 13.200          C  
ATOM    391  C   PRO A  30      25.454  21.231  26.090  1.00 12.650          C  
ATOM    392  O   PRO A  30      25.631  20.755  24.968  1.00 12.280          O  
ATOM    393  CB  PRO A  30      27.015  20.352  27.862  1.00 19.800          C  
ATOM    394  CG  PRO A  30      27.692  19.221  27.123  1.00 19.800          C  
ATOM    395  CD  PRO A  30      26.614  18.159  26.967  1.00 19.800          C  
ATOM    396  HA  PRO A  30      24.856  20.654  28.092  1.00 15.840          H  
ATOM    397 1HB  PRO A  30      27.490  21.323  27.684  1.00 23.760          H  
ATOM    398 2HB  PRO A  30      27.001  20.200  28.952  1.00 23.760          H  
ATOM    399 1HG  PRO A  30      28.076  19.577  26.152  1.00 23.760          H  
ATOM    400 2HG  PRO A  30      28.564  18.865  27.693  1.00 23.760          H  
ATOM    401 1HD  PRO A  30      26.773  17.643  26.018  1.00 23.760          H  
ATOM    402 2HD  PRO A  30      26.633  17.471  27.831  1.00 23.760          H  
ATOM    403  N   ILE A  31      25.246  22.530  26.287  1.00 12.710          N  
ATOM    404  CA  ILE A  31      25.248  23.463  25.160  1.00 12.370          C  
ATOM    405  C   ILE A  31      26.545  23.385  24.357  1.00 11.180          C  
ATOM    406  O   ILE A  31      26.533  23.551  23.140  1.00 10.690          O  
ATOM    407  CB  ILE A  31      24.984  24.919  25.633  1.00 17.450          C  
ATOM    408  CG1 ILE A  31      24.705  25.879  24.413  1.00 17.450          C  
ATOM    409  CG2 ILE A  31      26.170  25.465  26.464  1.00 17.450          C  
ATOM    410  CD1 ILE A  31      23.436  25.582  23.604  1.00 17.450          C  
ATOM    411  H   ILE A  31      25.070  22.869  27.223  1.00 15.250          H  
ATOM    412  HA  ILE A  31      24.438  23.168  24.501  1.00 14.840          H  
ATOM    413  HB  ILE A  31      24.093  24.920  26.257  1.00 20.940          H  
ATOM    414 1HG1 ILE A  31      24.620  26.891  24.801  1.00 20.940          H  
ATOM    415 2HG1 ILE A  31      25.555  25.844  23.730  1.00 20.940          H  
ATOM    416 1HG2 ILE A  31      25.931  26.472  26.805  1.00 20.940          H  
ATOM    417 2HG2 ILE A  31      26.343  24.830  27.327  1.00 20.940          H  
ATOM    418 3HG2 ILE A  31      27.075  25.512  25.862  1.00 20.940          H  
ATOM    419 1HD1 ILE A  31      23.344  26.320  22.806  1.00 20.940          H  
ATOM    420 2HD1 ILE A  31      23.483  24.595  23.157  1.00 20.940          H  
ATOM    421 3HD1 ILE A  31      22.566  25.644  24.255  1.00 20.940          H  
ATOM    422  N   MET A  32      27.662  23.071  25.025  1.00 10.840          N  
ATOM    423  CA  MET A  32      28.957  22.965  24.372  1.00  9.840          C  
ATOM    424  C   MET A  32      29.032  21.822  23.379  1.00  9.050          C  
ATOM    425  O   MET A  32      29.992  21.717  22.619  1.00  8.650          O  
ATOM    426  CB  MET A  32      30.075  22.844  25.396  1.00 14.180          C  
ATOM    427  CG  MET A  32      30.332  24.113  26.195  1.00 14.180          C  
ATOM    428  SD  MET A  32      30.697  25.548  25.132  1.00 14.180          S  
ATOM    429  CE  MET A  32      32.238  25.087  24.323  1.00 14.180          C  
ATOM    430  H   MET A  32      27.618  22.953  26.025  1.00 13.010          H  
ATOM    431  HA  MET A  32      29.114  23.880  23.803  1.00 11.810          H  
ATOM    432 1HB  MET A  32      29.815  22.061  26.109  1.00 17.010          H  
ATOM    433 2HB  MET A  32      30.994  22.533  24.909  1.00 17.010          H  
ATOM    434 1HG  MET A  32      29.459  24.347  26.799  1.00 17.010          H  
ATOM    435 2HG  MET A  32      31.178  23.957  26.864  1.00 17.010          H  
ATOM    436 1HE  MET A  32      32.553  25.893  23.660  1.00 17.010          H  
ATOM    437 2HE  MET A  32      33.009  24.913  25.075  1.00 17.010          H  
ATOM    438 3HE  MET A  32      32.093  24.182  23.733  1.00 17.010          H  
ATOM    439  N   SER A  33      28.030  20.957  23.362  1.00  9.000          N  
ATOM    440  CA  SER A  33      27.967  19.880  22.412  1.00  8.530          C  
ATOM    441  C   SER A  33      27.832  20.427  21.000  1.00  7.720          C  
ATOM    442  O   SER A  33      28.219  19.754  20.048  1.00  7.480          O  
ATOM    443  CB  SER A  33      26.801  18.979  22.721  1.00 12.130          C  
ATOM    444  OG  SER A  33      25.586  19.650  22.528  1.00 12.130          O  
ATOM    445  H   SER A  33      27.242  21.068  23.995  1.00 10.800          H  
ATOM    446  HA  SER A  33      28.889  19.302  22.476  1.00 10.240          H  
ATOM    447 1HB  SER A  33      26.841  18.104  22.076  1.00 14.560          H  
ATOM    448 2HB  SER A  33      26.877  18.644  23.744  1.00 14.560          H  
ATOM    449  HG  SER A  33      25.383  20.081  23.383  1.00 14.560          H  
ATOM    450  N   THR A  34      27.394  21.689  20.841  1.00  7.520          N  
ATOM    451  CA  THR A  34      27.232  22.249  19.509  1.00  7.010          C  
ATOM    452  C   THR A  34      28.595  22.595  18.918  1.00  5.870          C  
ATOM    453  O   THR A  34      28.699  22.929  17.734  1.00  5.830          O  
ATOM    454  CB  THR A  34      26.335  23.506  19.510  1.00 10.020          C  
ATOM    455  OG1 THR A  34      26.943  24.539  20.291  1.00 10.020          O  
ATOM    456  CG2 THR A  34      24.975  23.159  20.119  1.00 10.020          C  
ATOM    457  H   THR A  34      27.119  22.258  21.650  1.00  9.020          H  
ATOM    458  HA  THR A  34      26.766  21.498  18.872  1.00  8.410          H  
ATOM    459  HB  THR A  34      26.202  23.861  18.490  1.00 12.020          H  
ATOM    460  HG1 THR A  34      26.472  25.366  20.150  1.00 12.020          H  
ATOM    461 1HG2 THR A  34      24.341  24.043  20.122  1.00 12.020          H  
ATOM    462 2HG2 THR A  34      24.507  22.374  19.527  1.00 12.020          H  
ATOM    463 3HG2 THR A  34      25.105  22.807  21.142  1.00 12.020          H  
ATOM    464  N   ALA A  35      29.644  22.554  19.757  1.00  5.230          N  
ATOM    465  CA  ALA A  35      31.009  22.816  19.351  1.00  4.340          C  
ATOM    466  C   ALA A  35      31.787  21.536  18.950  1.00  3.410          C  
ATOM    467  O   ALA A  35      32.942  21.650  18.530  1.00  3.730          O  
ATOM    468  CB  ALA A  35      31.753  23.520  20.478  1.00  6.430          C  
ATOM    469  H   ALA A  35      29.497  22.283  20.730  1.00  6.280          H  
ATOM    470  HA  ALA A  35      30.975  23.471  18.483  1.00  5.210          H  
ATOM    471 1HB  ALA A  35      32.765  23.753  20.155  1.00  7.720          H  
ATOM    472 2HB  ALA A  35      31.232  24.439  20.739  1.00  7.720          H  
ATOM    473 3HB  ALA A  35      31.792  22.867  21.346  1.00  7.720          H  
ATOM    474  N   SER A  36      31.211  20.314  19.092  1.00  2.610          N  
ATOM    475  CA  SER A  36      31.988  19.104  18.711  1.00  2.050          C  
ATOM    476  C   SER A  36      31.109  18.144  17.917  1.00  1.670          C  
ATOM    477  O   SER A  36      29.966  18.531  17.949  1.00  2.210          O  
ATOM    478  CB  SER A  36      32.554  18.428  19.935  1.00  3.090          C  
ATOM    479  OG  SER A  36      33.456  17.429  19.561  1.00  3.090          O  
ATOM    480  H   SER A  36      30.250  20.218  19.432  1.00  3.130          H  
ATOM    481  HA  SER A  36      32.817  19.404  18.070  1.00  2.460          H  
ATOM    482 1HB  SER A  36      33.060  19.169  20.554  1.00  3.710          H  
ATOM    483 2HB  SER A  36      31.747  18.001  20.525  1.00  3.710          H  
ATOM    484  HG  SER A  36      33.835  17.096  20.376  1.00  3.710          H  
ATOM    485  N   VAL A  37      31.203  16.820  18.105  1.00  1.100          N  
ATOM    486  CA  VAL A  37      31.118  15.999  16.869  1.00  0.710          C  
ATOM    487  C   VAL A  37      30.111  16.563  15.838  1.00  0.630          C  
ATOM    488  O   VAL A  37      28.969  16.905  16.135  1.00  1.210          O  
ATOM    489  CB  VAL A  37      30.752  14.529  17.245  1.00  1.150          C  
ATOM    490  CG1 VAL A  37      29.327  14.427  17.867  1.00  1.150          C  
ATOM    491  CG2 VAL A  37      30.833  13.634  16.004  1.00  1.150          C  
ATOM    492  H   VAL A  37      30.657  16.496  18.881  1.00  1.320          H  
ATOM    493  HA  VAL A  37      32.106  15.991  16.407  1.00  0.850          H  
ATOM    494  HB  VAL A  37      31.462  14.184  17.997  1.00  1.380          H  
ATOM    495 1HG1 VAL A  37      29.121  13.391  18.143  1.00  1.380          H  
ATOM    496 2HG1 VAL A  37      29.255  15.050  18.752  1.00  1.380          H  
ATOM    497 3HG1 VAL A  37      28.589  14.744  17.147  1.00  1.380          H  
ATOM    498 1HG2 VAL A  37      30.604  12.608  16.285  1.00  1.380          H  
ATOM    499 2HG2 VAL A  37      30.113  13.964  15.247  1.00  1.380          H  
ATOM    500 3HG2 VAL A  37      31.838  13.675  15.586  1.00  1.380          H  
ATOM    501  N   GLU A  38      30.580  16.679  14.599  1.00  0.380          N  
ATOM    502  CA  GLU A  38      29.801  17.286  13.525  1.00  0.490          C  
ATOM    503  C   GLU A  38      28.882  16.327  12.789  1.00  0.390          C  
ATOM    504  O   GLU A  38      29.166  15.136  12.670  1.00  0.500          O  
ATOM    505  CB  GLU A  38      30.745  17.952  12.527  1.00  0.640          C  
ATOM    506  CG  GLU A  38      31.545  19.120  13.108  1.00  0.640          C  
ATOM    507  CD  GLU A  38      32.448  19.773  12.092  1.00  0.640          C  
ATOM    508  OE1 GLU A  38      32.518  19.279  10.992  1.00  0.640          O  
ATOM    509  OE2 GLU A  38      33.063  20.762  12.415  1.00  0.640          O  
ATOM    510  H   GLU A  38      31.515  16.356  14.397  1.00  0.460          H  
ATOM    511  HA  GLU A  38      29.177  18.062  13.969  1.00  0.590          H  
ATOM    512 1HB  GLU A  38      31.452  17.215  12.149  1.00  0.770          H  
ATOM    513 2HB  GLU A  38      30.173  18.323  11.676  1.00  0.770          H  
ATOM    514 1HG  GLU A  38      30.848  19.865  13.492  1.00  0.770          H  
ATOM    515 2HG  GLU A  38      32.143  18.762  13.945  1.00  0.770          H  
ATOM    516  N   ILE A  39      27.798  16.876  12.248  1.00  0.390          N  
ATOM    517  CA  ILE A  39      26.838  16.108  11.471  1.00  0.330          C  
ATOM    518  C   ILE A  39      26.892  16.438   9.988  1.00  0.310          C  
ATOM    519  O   ILE A  39      26.709  17.584   9.562  1.00  0.310          O  
ATOM    520  CB  ILE A  39      25.413  16.342  12.009  1.00  0.490          C  
ATOM    521  CG1 ILE A  39      25.355  15.844  13.497  1.00  0.490          C  
ATOM    522  CG2 ILE A  39      24.363  15.632  11.097  1.00  0.490          C  
ATOM    523  CD1 ILE A  39      24.120  16.252  14.252  1.00  0.490          C  
ATOM    524  H   ILE A  39      27.641  17.864  12.386  1.00  0.470          H  
ATOM    525  HA  ILE A  39      27.073  15.052  11.587  1.00  0.400          H  
ATOM    526  HB  ILE A  39      25.204  17.411  12.019  1.00  0.580          H  
ATOM    527 1HG1 ILE A  39      25.415  14.757  13.503  1.00  0.580          H  
ATOM    528 2HG1 ILE A  39      26.213  16.239  14.041  1.00  0.580          H  
ATOM    529 1HG2 ILE A  39      23.362  15.815  11.475  1.00  0.580          H  
ATOM    530 2HG2 ILE A  39      24.415  16.018  10.081  1.00  0.580          H  
ATOM    531 3HG2 ILE A  39      24.558  14.562  11.083  1.00  0.580          H  
ATOM    532 1HD1 ILE A  39      24.170  15.866  15.269  1.00  0.580          H  
ATOM    533 2HD1 ILE A  39      24.051  17.341  14.286  1.00  0.580          H  
ATOM    534 3HD1 ILE A  39      23.237  15.860  13.769  1.00  0.580          H  
ATOM    535  N   ASP A  40      27.089  15.409   9.178  1.00  0.300          N  
ATOM    536  CA  ASP A  40      27.168  15.601   7.740  1.00  0.300          C  
ATOM    537  C   ASP A  40      25.754  15.729   7.182  1.00  0.270          C  
ATOM    538  O   ASP A  40      25.160  14.750   6.724  1.00  0.300          O  
ATOM    539  CB  ASP A  40      27.905  14.425   7.067  1.00  0.420          C  
ATOM    540  CG  ASP A  40      28.160  14.644   5.540  1.00  0.420          C  
ATOM    541  OD1 ASP A  40      27.728  15.667   5.045  1.00  0.420          O  
ATOM    542  OD2 ASP A  40      28.809  13.799   4.895  1.00  0.420          O  
ATOM    543  H   ASP A  40      27.230  14.495   9.583  1.00  0.360          H  
ATOM    544  HA  ASP A  40      27.712  16.524   7.535  1.00  0.360          H  
ATOM    545 1HB  ASP A  40      28.866  14.271   7.565  1.00  0.500          H  
ATOM    546 2HB  ASP A  40      27.323  13.510   7.193  1.00  0.500          H  
ATOM    547  N   ASP A  41      25.219  16.953   7.203  1.00  0.300          N  
ATOM    548  CA  ASP A  41      23.820  17.214   6.833  1.00  0.300          C  
ATOM    549  C   ASP A  41      23.550  16.787   5.375  1.00  0.280          C  
ATOM    550  O   ASP A  41      22.442  16.378   5.018  1.00  0.410          O  
ATOM    551  CB  ASP A  41      23.479  18.696   7.082  1.00  0.420          C  
ATOM    552  CG  ASP A  41      21.947  19.032   7.208  1.00  0.420          C  
ATOM    553  OD1 ASP A  41      21.303  18.435   8.046  1.00  0.420          O  
ATOM    554  OD2 ASP A  41      21.465  19.917   6.516  1.00  0.420          O  
ATOM    555  H   ASP A  41      25.794  17.699   7.605  1.00  0.360          H  
ATOM    556  HA  ASP A  41      23.178  16.618   7.484  1.00  0.360          H  
ATOM    557 1HB  ASP A  41      23.975  19.019   8.002  1.00  0.500          H  
ATOM    558 2HB  ASP A  41      23.894  19.295   6.271  1.00  0.500          H  
ATOM    559  N   ALA A  42      24.581  16.787   4.526  1.00  0.270          N  
ATOM    560  CA  ALA A  42      24.408  16.356   3.143  1.00  0.260          C  
ATOM    561  C   ALA A  42      23.897  14.907   3.079  1.00  0.240          C  
ATOM    562  O   ALA A  42      23.274  14.517   2.096  1.00  0.310          O  
ATOM    563  CB  ALA A  42      25.708  16.485   2.384  1.00  0.370          C  
ATOM    564  H   ALA A  42      25.496  17.120   4.824  1.00  0.320          H  
ATOM    565  HA  ALA A  42      23.660  16.999   2.680  1.00  0.310          H  
ATOM    566 1HB  ALA A  42      25.552  16.184   1.352  1.00  0.440          H  
ATOM    567 2HB  ALA A  42      26.045  17.519   2.417  1.00  0.440          H  
ATOM    568 3HB  ALA A  42      26.451  15.846   2.852  1.00  0.440          H  
ATOM    569  N   LEU A  43      24.212  14.100   4.100  1.00  0.180          N  
ATOM    570  CA  LEU A  43      23.790  12.709   4.183  1.00  0.170          C  
ATOM    571  C   LEU A  43      22.583  12.574   5.086  1.00  0.280          C  
ATOM    572  O   LEU A  43      21.706  11.751   4.854  1.00  0.670          O  
ATOM    573  CB  LEU A  43      24.908  11.809   4.747  1.00  0.240          C  
ATOM    574  CG  LEU A  43      24.550  10.287   4.953  1.00  0.240          C  
ATOM    575  CD1 LEU A  43      24.149   9.636   3.617  1.00  0.240          C  
ATOM    576  CD2 LEU A  43      25.761   9.573   5.568  1.00  0.240          C  
ATOM    577  H   LEU A  43      24.730  14.479   4.895  1.00  0.220          H  
ATOM    578  HA  LEU A  43      23.522  12.377   3.185  1.00  0.200          H  
ATOM    579 1HB  LEU A  43      25.758  11.856   4.092  1.00  0.290          H  
ATOM    580 2HB  LEU A  43      25.208  12.214   5.717  1.00  0.290          H  
ATOM    581  HG  LEU A  43      23.707  10.201   5.641  1.00  0.290          H  
ATOM    582 1HD1 LEU A  43      23.906   8.586   3.788  1.00  0.290          H  
ATOM    583 2HD1 LEU A  43      23.271  10.132   3.199  1.00  0.290          H  
ATOM    584 3HD1 LEU A  43      24.971   9.706   2.907  1.00  0.290          H  
ATOM    585 1HD2 LEU A  43      25.519   8.521   5.738  1.00  0.290          H  
ATOM    586 2HD2 LEU A  43      26.613   9.645   4.894  1.00  0.290          H  
ATOM    587 3HD2 LEU A  43      26.009  10.042   6.510  1.00  0.290          H  
ATOM    588  N   TYR A  44      22.552  13.348   6.158  1.00  0.140          N  
ATOM    589  CA  TYR A  44      21.504  13.154   7.131  1.00  0.150          C  
ATOM    590  C   TYR A  44      20.380  14.189   7.202  1.00  0.220          C  
ATOM    591  O   TYR A  44      19.519  14.029   8.061  1.00  0.650          O  
ATOM    592  CB  TYR A  44      22.117  13.096   8.509  1.00  0.210          C  
ATOM    593  CG  TYR A  44      23.123  12.008   8.747  1.00  0.210          C  
ATOM    594  CD1 TYR A  44      24.470  12.331   8.800  1.00  0.210          C  
ATOM    595  CD2 TYR A  44      22.715  10.705   8.937  1.00  0.210          C  
ATOM    596  CE1 TYR A  44      25.404  11.362   9.043  1.00  0.210          C  
ATOM    597  CE2 TYR A  44      23.648   9.725   9.187  1.00  0.210          C  
ATOM    598  CZ  TYR A  44      24.993  10.055   9.240  1.00  0.210          C  
ATOM    599  OH  TYR A  44      25.932   9.090   9.499  1.00  0.210          O  
ATOM    600  H   TYR A  44      23.304  14.020   6.316  1.00  0.170          H  
ATOM    601  HA  TYR A  44      21.035  12.194   6.921  1.00  0.180          H  
ATOM    602 1HB  TYR A  44      22.585  14.057   8.737  1.00  0.250          H  
ATOM    603 2HB  TYR A  44      21.307  12.945   9.205  1.00  0.250          H  
ATOM    604  HD1 TYR A  44      24.785  13.355   8.656  1.00  0.250          H  
ATOM    605  HD2 TYR A  44      21.660  10.454   8.897  1.00  0.250          H  
ATOM    606  HE1 TYR A  44      26.462  11.618   9.087  1.00  0.250          H  
ATOM    607  HE2 TYR A  44      23.323   8.689   9.347  1.00  0.250          H  
ATOM    608  HH  TYR A  44      26.814   9.467   9.409  1.00  0.250          H  
ATOM    609  N   SER A  45      20.280  15.172   6.305  1.00  0.200          N  
ATOM    610  CA  SER A  45      19.247  16.206   6.456  1.00  0.230          C  
ATOM    611  C   SER A  45      17.817  15.723   6.699  1.00  0.160          C  
ATOM    612  O   SER A  45      17.138  16.281   7.560  1.00  0.290          O  
ATOM    613  CB  SER A  45      19.215  17.076   5.212  1.00  0.310          C  
ATOM    614  OG  SER A  45      18.886  16.308   4.071  1.00  0.310          O  
ATOM    615  H   SER A  45      21.001  15.327   5.603  1.00  0.240          H  
ATOM    616  HA  SER A  45      19.539  16.837   7.298  1.00  0.280          H  
ATOM    617 1HB  SER A  45      18.475  17.863   5.350  1.00  0.370          H  
ATOM    618 2HB  SER A  45      20.179  17.560   5.072  1.00  0.370          H  
ATOM    619  HG  SER A  45      19.711  15.873   3.822  1.00  0.370          H  
ATOM    620  N   ARG A  46      17.374  14.639   6.066  1.00  0.230          N  
ATOM    621  CA  ARG A  46      15.987  14.220   6.296  1.00  0.200          C  
ATOM    622  C   ARG A  46      15.827  13.550   7.642  1.00  0.150          C  
ATOM    623  O   ARG A  46      14.719  13.437   8.155  1.00  0.180          O  
ATOM    624  CB  ARG A  46      15.493  13.302   5.203  1.00  0.290          C  
ATOM    625  CG  ARG A  46      14.871  14.015   4.025  1.00  0.290          C  
ATOM    626  CD  ARG A  46      15.841  14.920   3.366  1.00  0.290          C  
ATOM    627  NE  ARG A  46      15.322  15.461   2.162  1.00  0.290          N  
ATOM    628  CZ  ARG A  46      15.986  16.313   1.360  1.00  0.290          C  
ATOM    629  NH1 ARG A  46      17.187  16.757   1.640  1.00  0.290          N  
ATOM    630  NH2 ARG A  46      15.459  16.720   0.251  1.00  0.290          N  
ATOM    631  H   ARG A  46      17.982  14.172   5.404  1.00  0.280          H  
ATOM    632  HA  ARG A  46      15.357  15.105   6.289  1.00  0.240          H  
ATOM    633 1HB  ARG A  46      16.320  12.699   4.834  1.00  0.350          H  
ATOM    634 2HB  ARG A  46      14.746  12.616   5.612  1.00  0.350          H  
ATOM    635 1HG  ARG A  46      14.533  13.282   3.295  1.00  0.350          H  
ATOM    636 2HG  ARG A  46      14.017  14.606   4.368  1.00  0.350          H  
ATOM    637 1HD  ARG A  46      16.061  15.759   4.023  1.00  0.350          H  
ATOM    638 2HD  ARG A  46      16.758  14.377   3.134  1.00  0.350          H  
ATOM    639  HE  ARG A  46      14.395  15.160   1.882  1.00  0.350          H  
ATOM    640 1HH1 ARG A  46      17.675  16.493   2.496  1.00  0.350          H  
ATOM    641 2HH1 ARG A  46      17.622  17.391   0.943  1.00  0.350          H  
ATOM    642 1HH2 ARG A  46      14.549  16.409  -0.036  1.00  0.350          H  
ATOM    643 2HH2 ARG A  46      16.037  17.342  -0.344  1.00  0.350          H  
ATOM    644  N   GLN A  47      16.937  13.097   8.201  1.00  0.140          N  
ATOM    645  CA  GLN A  47      16.970  12.434   9.487  1.00  0.130          C  
ATOM    646  C   GLN A  47      17.091  13.504  10.554  1.00  0.120          C  
ATOM    647  O   GLN A  47      16.510  13.416  11.637  1.00  0.110          O  
ATOM    648  CB  GLN A  47      18.130  11.467   9.536  1.00  0.190          C  
ATOM    649  CG  GLN A  47      18.225  10.710  10.747  1.00  0.190          C  
ATOM    650  CD  GLN A  47      19.359   9.779  10.695  1.00  0.190          C  
ATOM    651  OE1 GLN A  47      19.663   9.161   9.650  1.00  0.190          O  
ATOM    652  NE2 GLN A  47      20.038   9.688  11.819  1.00  0.190          N  
ATOM    653  H   GLN A  47      17.820  13.271   7.732  1.00  0.170          H  
ATOM    654  HA  GLN A  47      16.036  11.887   9.632  1.00  0.160          H  
ATOM    655 1HB  GLN A  47      18.026  10.771   8.726  1.00  0.220          H  
ATOM    656 2HB  GLN A  47      19.065  11.996   9.402  1.00  0.220          H  
ATOM    657 1HG  GLN A  47      18.403  11.409  11.537  1.00  0.220          H  
ATOM    658 2HG  GLN A  47      17.303  10.158  10.920  1.00  0.220          H  
ATOM    659 1HE2 GLN A  47      20.859   9.098  11.886  1.00  0.220          H  
ATOM    660 2HE2 GLN A  47      19.763  10.211  12.618  1.00  0.220          H  
ATOM    661  N   ARG A  48      17.877  14.530  10.254  1.00  0.150          N  
ATOM    662  CA  ARG A  48      18.095  15.637  11.162  1.00  0.170          C  
ATOM    663  C   ARG A  48      16.778  16.282  11.519  1.00  0.130          C  
ATOM    664  O   ARG A  48      16.506  16.571  12.684  1.00  0.150          O  
ATOM    665  CB  ARG A  48      19.009  16.684  10.558  1.00  0.230          C  
ATOM    666  CG  ARG A  48      19.320  17.829  11.491  1.00  0.230          C  
ATOM    667  CD  ARG A  48      20.189  18.837  10.871  1.00  0.230          C  
ATOM    668  NE  ARG A  48      20.464  19.913  11.801  1.00  0.230          N  
ATOM    669  CZ  ARG A  48      19.703  21.006  12.015  1.00  0.230          C  
ATOM    670  NH1 ARG A  48      18.584  21.188  11.346  1.00  0.230          N  
ATOM    671  NH2 ARG A  48      20.092  21.899  12.922  1.00  0.230          N  
ATOM    672  H   ARG A  48      18.357  14.518   9.357  1.00  0.180          H  
ATOM    673  HA  ARG A  48      18.539  15.264  12.074  1.00  0.200          H  
ATOM    674 1HB  ARG A  48      19.949  16.222  10.252  1.00  0.280          H  
ATOM    675 2HB  ARG A  48      18.545  17.103   9.664  1.00  0.280          H  
ATOM    676 1HG  ARG A  48      18.399  18.320  11.792  1.00  0.280          H  
ATOM    677 2HG  ARG A  48      19.832  17.446  12.382  1.00  0.280          H  
ATOM    678 1HD  ARG A  48      21.141  18.371  10.607  1.00  0.280          H  
ATOM    679 2HD  ARG A  48      19.731  19.247   9.971  1.00  0.280          H  
ATOM    680  HE  ARG A  48      21.291  19.800  12.401  1.00  0.280          H  
ATOM    681 1HH1 ARG A  48      18.295  20.501  10.663  1.00  0.280          H  
ATOM    682 2HH1 ARG A  48      18.019  22.010  11.519  1.00  0.280          H  
ATOM    683 1HH2 ARG A  48      20.971  21.740  13.463  1.00  0.280          H  
ATOM    684 2HH2 ARG A  48      19.545  22.725  13.098  1.00  0.280          H  
ATOM    685  N   TYR A  49      15.889  16.394  10.541  1.00  0.120          N  
ATOM    686  CA  TYR A  49      14.604  17.031  10.768  1.00  0.140          C  
ATOM    687  C   TYR A  49      13.625  16.151  11.568  1.00  0.130          C  
ATOM    688  O   TYR A  49      12.503  16.575  11.853  1.00  0.170          O  
ATOM    689  CB  TYR A  49      13.966  17.401   9.433  1.00  0.190          C  
ATOM    690  CG  TYR A  49      14.752  18.415   8.615  1.00  0.190          C  
ATOM    691  CD1 TYR A  49      15.166  19.633   9.156  1.00  0.190          C  
ATOM    692  CD2 TYR A  49      15.022  18.131   7.289  1.00  0.190          C  
ATOM    693  CE1 TYR A  49      15.854  20.530   8.365  1.00  0.190          C  
ATOM    694  CE2 TYR A  49      15.708  19.020   6.510  1.00  0.190          C  
ATOM    695  CZ  TYR A  49      16.120  20.211   7.030  1.00  0.190          C  
ATOM    696  OH  TYR A  49      16.785  21.091   6.225  1.00  0.190          O  
ATOM    697  H   TYR A  49      16.171  16.124   9.591  1.00  0.140          H  
ATOM    698  HA  TYR A  49      14.772  17.934  11.349  1.00  0.170          H  
ATOM    699 1HB  TYR A  49      13.845  16.497   8.831  1.00  0.230          H  
ATOM    700 2HB  TYR A  49      12.983  17.810   9.615  1.00  0.230          H  
ATOM    701  HD1 TYR A  49      14.950  19.882  10.191  1.00  0.230          H  
ATOM    702  HD2 TYR A  49      14.689  17.193   6.862  1.00  0.230          H  
ATOM    703  HE1 TYR A  49      16.179  21.484   8.778  1.00  0.230          H  
ATOM    704  HE2 TYR A  49      15.918  18.786   5.471  1.00  0.230          H  
ATOM    705  HH  TYR A  49      16.740  21.986   6.620  1.00  0.230          H  
ATOM    706  N   VAL A  50      14.042  14.930  11.913  1.00  0.120          N  
ATOM    707  CA  VAL A  50      13.262  13.987  12.697  1.00  0.140          C  
ATOM    708  C   VAL A  50      13.834  13.938  14.111  1.00  0.140          C  
ATOM    709  O   VAL A  50      13.100  13.999  15.100  1.00  0.160          O  
ATOM    710  CB  VAL A  50      13.333  12.565  12.077  1.00  0.190          C  
ATOM    711  CG1 VAL A  50      12.555  11.535  12.930  1.00  0.190          C  
ATOM    712  CG2 VAL A  50      12.826  12.634  10.696  1.00  0.190          C  
ATOM    713  H   VAL A  50      14.977  14.637  11.646  1.00  0.140          H  
ATOM    714  HA  VAL A  50      12.226  14.323  12.736  1.00  0.170          H  
ATOM    715  HB  VAL A  50      14.365  12.229  12.056  1.00  0.230          H  
ATOM    716 1HG1 VAL A  50      12.636  10.549  12.471  1.00  0.230          H  
ATOM    717 2HG1 VAL A  50      12.974  11.493  13.932  1.00  0.230          H  
ATOM    718 3HG1 VAL A  50      11.506  11.824  12.986  1.00  0.230          H  
ATOM    719 1HG2 VAL A  50      12.884  11.656  10.228  1.00  0.230          H  
ATOM    720 2HG2 VAL A  50      11.825  12.978  10.730  1.00  0.230          H  
ATOM    721 3HG2 VAL A  50      13.420  13.333  10.139  1.00  0.230          H  
ATOM    722  N   LEU A  51      15.154  13.765  14.187  1.00  0.130          N  
ATOM    723  CA  LEU A  51      15.858  13.579  15.445  1.00  0.150          C  
ATOM    724  C   LEU A  51      16.407  14.840  16.130  1.00  0.160          C  
ATOM    725  O   LEU A  51      16.344  14.956  17.353  1.00  0.160          O  
ATOM    726  CB  LEU A  51      17.051  12.677  15.179  1.00  0.200          C  
ATOM    727  CG  LEU A  51      16.783  11.279  14.651  1.00  0.200          C  
ATOM    728  CD1 LEU A  51      18.101  10.692  14.372  1.00  0.200          C  
ATOM    729  CD2 LEU A  51      15.993  10.440  15.657  1.00  0.200          C  
ATOM    730  H   LEU A  51      15.687  13.729  13.318  1.00  0.160          H  
ATOM    731  HA  LEU A  51      15.177  13.099  16.133  1.00  0.180          H  
ATOM    732 1HB  LEU A  51      17.680  13.184  14.444  1.00  0.240          H  
ATOM    733 2HB  LEU A  51      17.616  12.576  16.083  1.00  0.240          H  
ATOM    734  HG  LEU A  51      16.228  11.337  13.712  1.00  0.240          H  
ATOM    735 1HD1 LEU A  51      17.988   9.686  13.961  1.00  0.240          H  
ATOM    736 2HD1 LEU A  51      18.609  11.320  13.676  1.00  0.240          H  
ATOM    737 3HD1 LEU A  51      18.671  10.660  15.280  1.00  0.240          H  
ATOM    738 1HD2 LEU A  51      15.840   9.438  15.251  1.00  0.240          H  
ATOM    739 2HD2 LEU A  51      16.541  10.371  16.599  1.00  0.240          H  
ATOM    740 3HD2 LEU A  51      15.035  10.904  15.828  1.00  0.240          H  
ATOM    741  N   GLY A  52      16.924  15.794  15.373  1.00  0.160          N  
ATOM    742  CA  GLY A  52      17.545  16.966  15.958  1.00  0.170          C  
ATOM    743  C   GLY A  52      19.032  16.726  16.174  1.00  0.170          C  
ATOM    744  O   GLY A  52      19.470  15.587  16.389  1.00  0.170          O  
ATOM    745  H   GLY A  52      16.892  15.743  14.359  1.00  0.190          H  
ATOM    746 1HA  GLY A  52      17.403  17.815  15.287  1.00  0.200          H  
ATOM    747 2HA  GLY A  52      17.061  17.211  16.902  1.00  0.200          H  
ATOM    748  N   ASP A  53      19.814  17.806  16.177  1.00  0.190          N  
ATOM    749  CA  ASP A  53      21.256  17.674  16.342  1.00  0.200          C  
ATOM    750  C   ASP A  53      21.640  17.023  17.656  1.00  0.190          C  
ATOM    751  O   ASP A  53      22.593  16.251  17.696  1.00  0.190          O  
ATOM    752  CB  ASP A  53      21.940  19.039  16.305  1.00  0.280          C  
ATOM    753  CG  ASP A  53      21.945  19.694  14.940  1.00  0.280          C  
ATOM    754  OD1 ASP A  53      21.660  19.044  13.970  1.00  0.280          O  
ATOM    755  OD2 ASP A  53      22.181  20.877  14.876  1.00  0.280          O  
ATOM    756  H   ASP A  53      19.409  18.716  16.002  1.00  0.230          H  
ATOM    757  HA  ASP A  53      21.636  17.059  15.528  1.00  0.240          H  
ATOM    758 1HB  ASP A  53      21.452  19.709  17.011  1.00  0.330          H  
ATOM    759 2HB  ASP A  53      22.976  18.925  16.637  1.00  0.330          H  
ATOM    760  N   THR A  54      20.906  17.318  18.733  1.00  0.190          N  
ATOM    761  CA  THR A  54      21.260  16.779  20.044  1.00  0.190          C  
ATOM    762  C   THR A  54      21.201  15.265  20.020  1.00  0.160          C  
ATOM    763  O   THR A  54      22.136  14.575  20.442  1.00  0.160          O  
ATOM    764  CB  THR A  54      20.277  17.286  21.138  1.00  0.270          C  
ATOM    765  OG1 THR A  54      20.350  18.717  21.237  1.00  0.270          O  
ATOM    766  CG2 THR A  54      20.626  16.674  22.510  1.00  0.270          C  
ATOM    767  H   THR A  54      20.119  17.943  18.646  1.00  0.230          H  
ATOM    768  HA  THR A  54      22.277  17.089  20.289  1.00  0.230          H  
ATOM    769  HB  THR A  54      19.261  17.000  20.867  1.00  0.320          H  
ATOM    770  HG1 THR A  54      19.646  19.037  21.813  1.00  0.320          H  
ATOM    771 1HG2 THR A  54      19.927  17.040  23.262  1.00  0.320          H  
ATOM    772 2HG2 THR A  54      20.570  15.585  22.475  1.00  0.320          H  
ATOM    773 3HG2 THR A  54      21.623  16.971  22.786  1.00  0.320          H  
ATOM    774  N   ALA A  55      20.087  14.738  19.521  1.00  0.150          N  
ATOM    775  CA  ALA A  55      19.916  13.303  19.458  1.00  0.140          C  
ATOM    776  C   ALA A  55      20.967  12.667  18.571  1.00  0.140          C  
ATOM    777  O   ALA A  55      21.540  11.635  18.918  1.00  0.150          O  
ATOM    778  CB  ALA A  55      18.541  12.978  18.926  1.00  0.200          C  
ATOM    779  H   ALA A  55      19.354  15.360  19.204  1.00  0.180          H  
ATOM    780  HA  ALA A  55      20.031  12.900  20.463  1.00  0.170          H  
ATOM    781 1HB  ALA A  55      18.389  11.911  18.877  1.00  0.240          H  
ATOM    782 2HB  ALA A  55      17.787  13.420  19.572  1.00  0.240          H  
ATOM    783 3HB  ALA A  55      18.458  13.403  17.938  1.00  0.240          H  
ATOM    784  N   MET A  56      21.265  13.289  17.440  1.00  0.140          N  
ATOM    785  CA  MET A  56      22.251  12.704  16.560  1.00  0.160          C  
ATOM    786  C   MET A  56      23.650  12.717  17.148  1.00  0.140          C  
ATOM    787  O   MET A  56      24.406  11.758  16.961  1.00  0.140          O  
ATOM    788  CB  MET A  56      22.191  13.380  15.233  1.00  0.220          C  
ATOM    789  CG  MET A  56      20.929  13.069  14.494  1.00  0.220          C  
ATOM    790  SD  MET A  56      20.791  13.982  13.025  1.00  0.220          S  
ATOM    791  CE  MET A  56      21.985  13.203  12.012  1.00  0.220          C  
ATOM    792  H   MET A  56      20.773  14.151  17.171  1.00  0.170          H  
ATOM    793  HA  MET A  56      21.978  11.661  16.407  1.00  0.190          H  
ATOM    794 1HB  MET A  56      22.204  14.451  15.397  1.00  0.260          H  
ATOM    795 2HB  MET A  56      23.063  13.111  14.656  1.00  0.260          H  
ATOM    796 1HG  MET A  56      20.906  12.008  14.256  1.00  0.260          H  
ATOM    797 2HG  MET A  56      20.074  13.301  15.126  1.00  0.260          H  
ATOM    798 1HE  MET A  56      22.011  13.725  11.095  1.00  0.260          H  
ATOM    799 2HE  MET A  56      22.966  13.257  12.461  1.00  0.260          H  
ATOM    800 3HE  MET A  56      21.717  12.158  11.847  1.00  0.260          H  
ATOM    801  N   GLN A  57      24.019  13.797  17.841  1.00  0.150          N  
ATOM    802  CA  GLN A  57      25.333  13.844  18.448  1.00  0.170          C  
ATOM    803  C   GLN A  57      25.461  12.775  19.507  1.00  0.170          C  
ATOM    804  O   GLN A  57      26.513  12.162  19.647  1.00  0.210          O  
ATOM    805  CB  GLN A  57      25.634  15.199  19.042  1.00  0.230          C  
ATOM    806  CG  GLN A  57      25.854  16.261  18.034  1.00  0.230          C  
ATOM    807  CD  GLN A  57      26.158  17.516  18.682  1.00  0.230          C  
ATOM    808  OE1 GLN A  57      25.467  17.948  19.615  1.00  0.230          O  
ATOM    809  NE2 GLN A  57      27.231  18.113  18.230  1.00  0.230          N  
ATOM    810  H   GLN A  57      23.391  14.602  17.918  1.00  0.180          H  
ATOM    811  HA  GLN A  57      26.073  13.646  17.675  1.00  0.200          H  
ATOM    812 1HB  GLN A  57      24.787  15.508  19.655  1.00  0.280          H  
ATOM    813 2HB  GLN A  57      26.511  15.142  19.684  1.00  0.280          H  
ATOM    814 1HG  GLN A  57      26.693  15.999  17.401  1.00  0.280          H  
ATOM    815 2HG  GLN A  57      24.977  16.388  17.436  1.00  0.280          H  
ATOM    816 1HE2 GLN A  57      27.561  18.977  18.655  1.00  0.280          H  
ATOM    817 2HE2 GLN A  57      27.780  17.701  17.460  1.00  0.280          H  
ATOM    818  N   LYS A  58      24.393  12.517  20.255  1.00  0.130          N  
ATOM    819  CA  LYS A  58      24.504  11.469  21.239  1.00  0.130          C  
ATOM    820  C   LYS A  58      24.625  10.095  20.533  1.00  0.130          C  
ATOM    821  O   LYS A  58      25.440   9.261  20.936  1.00  0.190          O  
ATOM    822  CB  LYS A  58      23.347  11.518  22.223  1.00  0.180          C  
ATOM    823  CG  LYS A  58      23.467  10.522  23.356  1.00  0.180          C  
ATOM    824  CD  LYS A  58      24.515  10.858  24.410  1.00  0.180          C  
ATOM    825  CE  LYS A  58      24.582   9.732  25.421  1.00  0.180          C  
ATOM    826  NZ  LYS A  58      23.302   9.549  26.134  1.00  0.180          N  
ATOM    827  H   LYS A  58      23.544  13.091  20.172  1.00  0.160          H  
ATOM    828  HA  LYS A  58      25.423  11.633  21.795  1.00  0.160          H  
ATOM    829 1HB  LYS A  58      23.265  12.517  22.646  1.00  0.220          H  
ATOM    830 2HB  LYS A  58      22.417  11.316  21.690  1.00  0.220          H  
ATOM    831 1HG  LYS A  58      22.501  10.437  23.833  1.00  0.220          H  
ATOM    832 2HG  LYS A  58      23.746   9.559  22.945  1.00  0.220          H  
ATOM    833 1HD  LYS A  58      25.498  10.981  23.966  1.00  0.220          H  
ATOM    834 2HD  LYS A  58      24.238  11.772  24.933  1.00  0.220          H  
ATOM    835 1HE  LYS A  58      24.828   8.809  24.896  1.00  0.220          H  
ATOM    836 2HE  LYS A  58      25.361   9.945  26.152  1.00  0.220          H  
ATOM    837 1HZ  LYS A  58      23.367   8.793  26.790  1.00  0.220          H  
ATOM    838 2HZ  LYS A  58      23.073  10.410  26.650  1.00  0.220          H  
ATOM    839 3HZ  LYS A  58      22.569   9.346  25.476  1.00  0.220          H  
ATOM    840  N   MET A  59      23.872   9.853  19.437  1.00  0.120          N  
ATOM    841  CA  MET A  59      23.992   8.561  18.733  1.00  0.110          C  
ATOM    842  C   MET A  59      25.420   8.312  18.284  1.00  0.140          C  
ATOM    843  O   MET A  59      25.967   7.214  18.459  1.00  0.150          O  
ATOM    844  CB  MET A  59      23.151   8.500  17.461  1.00  0.160          C  
ATOM    845  CG  MET A  59      21.714   8.453  17.652  1.00  0.160          C  
ATOM    846  SD  MET A  59      20.832   8.376  16.124  1.00  0.160          S  
ATOM    847  CE  MET A  59      19.223   8.493  16.827  1.00  0.160          C  
ATOM    848  H   MET A  59      23.185  10.549  19.131  1.00  0.140          H  
ATOM    849  HA  MET A  59      23.698   7.763  19.414  1.00  0.130          H  
ATOM    850 1HB  MET A  59      23.359   9.385  16.863  1.00  0.190          H  
ATOM    851 2HB  MET A  59      23.452   7.648  16.860  1.00  0.190          H  
ATOM    852 1HG  MET A  59      21.454   7.589  18.243  1.00  0.190          H  
ATOM    853 2HG  MET A  59      21.408   9.332  18.176  1.00  0.190          H  
ATOM    854 1HE  MET A  59      18.472   8.389  16.052  1.00  0.190          H  
ATOM    855 2HE  MET A  59      19.106   7.707  17.562  1.00  0.190          H  
ATOM    856 3HE  MET A  59      19.113   9.453  17.310  1.00  0.190          H  
ATOM    857  N   ALA A  60      26.043   9.382  17.791  1.00  0.160          N  
ATOM    858  CA  ALA A  60      27.401   9.429  17.271  1.00  0.200          C  
ATOM    859  C   ALA A  60      28.449   9.044  18.305  1.00  0.190          C  
ATOM    860  O   ALA A  60      29.605   8.817  17.942  1.00  0.260          O  
ATOM    861  CB  ALA A  60      27.716  10.821  16.751  1.00  0.260          C  
ATOM    862  H   ALA A  60      25.491  10.242  17.698  1.00  0.190          H  
ATOM    863  HA  ALA A  60      27.458   8.719  16.444  1.00  0.240          H  
ATOM    864 1HB  ALA A  60      28.715  10.832  16.327  1.00  0.320          H  
ATOM    865 2HB  ALA A  60      26.989  11.093  15.986  1.00  0.320          H  
ATOM    866 3HB  ALA A  60      27.661  11.526  17.566  1.00  0.320          H  
ATOM    867  N   LYS A  61      28.096   9.070  19.593  1.00  0.180          N  
ATOM    868  CA  LYS A  61      29.014   8.724  20.659  1.00  0.170          C  
ATOM    869  C   LYS A  61      28.695   7.365  21.300  1.00  0.180          C  
ATOM    870  O   LYS A  61      29.390   6.951  22.231  1.00  0.260          O  
ATOM    871  CB  LYS A  61      28.999   9.806  21.734  1.00  0.240          C  
ATOM    872  CG  LYS A  61      29.506  11.155  21.261  1.00  0.240          C  
ATOM    873  CD  LYS A  61      29.541  12.159  22.401  1.00  0.240          C  
ATOM    874  CE  LYS A  61      30.070  13.501  21.941  1.00  0.240          C  
ATOM    875  NZ  LYS A  61      30.152  14.473  23.063  1.00  0.240          N  
ATOM    876  H   LYS A  61      27.127   9.260  19.862  1.00  0.220          H  
ATOM    877  HA  LYS A  61      30.015   8.673  20.241  1.00  0.200          H  
ATOM    878 1HB  LYS A  61      27.972   9.940  22.089  1.00  0.290          H  
ATOM    879 2HB  LYS A  61      29.603   9.489  22.583  1.00  0.290          H  
ATOM    880 1HG  LYS A  61      30.504  11.040  20.843  1.00  0.290          H  
ATOM    881 2HG  LYS A  61      28.848  11.528  20.476  1.00  0.290          H  
ATOM    882 1HD  LYS A  61      28.526  12.293  22.789  1.00  0.290          H  
ATOM    883 2HD  LYS A  61      30.173  11.780  23.206  1.00  0.290          H  
ATOM    884 1HE  LYS A  61      31.062  13.368  21.512  1.00  0.290          H  
ATOM    885 2HE  LYS A  61      29.404  13.901  21.173  1.00  0.290          H  
ATOM    886 1HZ  LYS A  61      30.506  15.355  22.724  1.00  0.290          H  
ATOM    887 2HZ  LYS A  61      29.232  14.608  23.459  1.00  0.290          H  
ATOM    888 3HZ  LYS A  61      30.776  14.114  23.777  1.00  0.290          H  
ATOM    889  N   SER A  62      27.634   6.691  20.841  1.00  0.130          N  
ATOM    890  CA  SER A  62      27.197   5.440  21.460  1.00  0.130          C  
ATOM    891  C   SER A  62      27.496   4.187  20.643  1.00  0.140          C  
ATOM    892  O   SER A  62      27.370   4.172  19.410  1.00  0.210          O  
ATOM    893  CB  SER A  62      25.706   5.502  21.724  1.00  0.180          C  
ATOM    894  OG  SER A  62      25.398   6.507  22.658  1.00  0.180          O  
ATOM    895  H   SER A  62      27.109   7.041  20.040  1.00  0.160          H  
ATOM    896  HA  SER A  62      27.708   5.341  22.418  1.00  0.160          H  
ATOM    897 1HB  SER A  62      25.181   5.701  20.788  1.00  0.220          H  
ATOM    898 2HB  SER A  62      25.366   4.541  22.091  1.00  0.220          H  
ATOM    899  HG  SER A  62      25.426   7.344  22.157  1.00  0.220          H  
ATOM    900  N   HIS A  63      27.740   3.099  21.371  1.00  0.140          N  
ATOM    901  CA  HIS A  63      27.968   1.791  20.771  1.00  0.150          C  
ATOM    902  C   HIS A  63      26.762   0.871  21.034  1.00  0.140          C  
ATOM    903  O   HIS A  63      26.210   0.834  22.156  1.00  0.150          O  
ATOM    904  CB  HIS A  63      29.214   1.141  21.399  1.00  0.210          C  
ATOM    905  CG  HIS A  63      30.484   1.941  21.306  1.00  0.210          C  
ATOM    906  ND1 HIS A  63      30.729   3.008  22.144  1.00  0.210          N  
ATOM    907  CD2 HIS A  63      31.585   1.811  20.524  1.00  0.210          C  
ATOM    908  CE1 HIS A  63      31.917   3.524  21.873  1.00  0.210          C  
ATOM    909  NE2 HIS A  63      32.466   2.815  20.877  1.00  0.210          N  
ATOM    910  H   HIS A  63      27.847   3.213  22.381  1.00  0.170          H  
ATOM    911  HA  HIS A  63      28.110   1.883  19.696  1.00  0.180          H  
ATOM    912 1HB  HIS A  63      29.032   0.976  22.441  1.00  0.250          H  
ATOM    913 2HB  HIS A  63      29.389   0.174  20.938  1.00  0.250          H  
ATOM    914  HD1 HIS A  63      30.133   3.258  22.940  1.00  0.250          H  
ATOM    915  HD2 HIS A  63      31.859   1.109  19.746  1.00  0.250          H  
ATOM    916  HE1 HIS A  63      32.277   4.387  22.432  1.00  0.250          H  
ATOM    917  N   VAL A  64      26.390   0.094  20.015  1.00  0.120          N  
ATOM    918  CA  VAL A  64      25.288  -0.855  20.147  1.00  0.100          C  
ATOM    919  C   VAL A  64      25.720  -2.289  19.802  1.00  0.100          C  
ATOM    920  O   VAL A  64      26.399  -2.519  18.798  1.00  0.120          O  
ATOM    921  CB  VAL A  64      24.087  -0.425  19.271  1.00  0.150          C  
ATOM    922  CG1 VAL A  64      22.942  -1.446  19.415  1.00  0.150          C  
ATOM    923  CG2 VAL A  64      23.619   0.992  19.691  1.00  0.150          C  
ATOM    924  H   VAL A  64      26.882   0.193  19.117  1.00  0.140          H  
ATOM    925  HA  VAL A  64      24.958  -0.846  21.181  1.00  0.120          H  
ATOM    926  HB  VAL A  64      24.392  -0.411  18.226  1.00  0.180          H  
ATOM    927 1HG1 VAL A  64      22.110  -1.156  18.807  1.00  0.180          H  
ATOM    928 2HG1 VAL A  64      23.275  -2.427  19.106  1.00  0.180          H  
ATOM    929 3HG1 VAL A  64      22.622  -1.488  20.456  1.00  0.180          H  
ATOM    930 1HG2 VAL A  64      22.791   1.305  19.071  1.00  0.180          H  
ATOM    931 2HG2 VAL A  64      23.320   0.983  20.716  1.00  0.180          H  
ATOM    932 3HG2 VAL A  64      24.428   1.696  19.579  1.00  0.180          H  
ATOM    933  N   PHE A  65      25.381  -3.225  20.690  1.00  0.090          N  
ATOM    934  CA  PHE A  65      25.696  -4.645  20.513  1.00  0.100          C  
ATOM    935  C   PHE A  65      24.476  -5.433  20.060  1.00  0.090          C  
ATOM    936  O   PHE A  65      23.441  -5.416  20.726  1.00  0.140          O  
ATOM    937  CB  PHE A  65      26.216  -5.246  21.819  1.00  0.140          C  
ATOM    938  CG  PHE A  65      26.559  -6.686  21.744  1.00  0.140          C  
ATOM    939  CD1 PHE A  65      27.660  -7.106  21.047  1.00  0.140          C  
ATOM    940  CD2 PHE A  65      25.788  -7.625  22.387  1.00  0.140          C  
ATOM    941  CE1 PHE A  65      27.983  -8.431  20.986  1.00  0.140          C  
ATOM    942  CE2 PHE A  65      26.104  -8.952  22.344  1.00  0.140          C  
ATOM    943  CZ  PHE A  65      27.205  -9.359  21.644  1.00  0.140          C  
ATOM    944  H   PHE A  65      24.836  -2.926  21.507  1.00  0.110          H  
ATOM    945  HA  PHE A  65      26.465  -4.741  19.746  1.00  0.120          H  
ATOM    946 1HB  PHE A  65      27.091  -4.735  22.120  1.00  0.160          H  
ATOM    947 2HB  PHE A  65      25.479  -5.108  22.601  1.00  0.160          H  
ATOM    948  HD1 PHE A  65      28.272  -6.380  20.547  1.00  0.160          H  
ATOM    949  HD2 PHE A  65      24.927  -7.300  22.928  1.00  0.160          H  
ATOM    950  HE1 PHE A  65      28.859  -8.747  20.429  1.00  0.160          H  
ATOM    951  HE2 PHE A  65      25.484  -9.680  22.865  1.00  0.160          H  
ATOM    952  HZ  PHE A  65      27.464 -10.417  21.607  1.00  0.160          H  
ATOM    953  N   LEU A  66      24.573  -6.097  18.915  1.00  0.090          N  
ATOM    954  CA  LEU A  66      23.440  -6.847  18.384  1.00  0.130          C  
ATOM    955  C   LEU A  66      23.724  -8.348  18.366  1.00  0.150          C  
ATOM    956  O   LEU A  66      24.631  -8.802  17.654  1.00  0.280          O  
ATOM    957  CB  LEU A  66      23.151  -6.384  16.953  1.00  0.170          C  
ATOM    958  CG  LEU A  66      22.955  -4.858  16.744  1.00  0.170          C  
ATOM    959  CD1 LEU A  66      22.751  -4.608  15.318  1.00  0.170          C  
ATOM    960  CD2 LEU A  66      21.801  -4.340  17.529  1.00  0.170          C  
ATOM    961  H   LEU A  66      25.455  -6.079  18.396  1.00  0.110          H  
ATOM    962  HA  LEU A  66      22.571  -6.685  19.018  1.00  0.160          H  
ATOM    963 1HB  LEU A  66      23.981  -6.700  16.317  1.00  0.200          H  
ATOM    964 2HB  LEU A  66      22.248  -6.890  16.606  1.00  0.200          H  
ATOM    965  HG  LEU A  66      23.861  -4.335  17.052  1.00  0.200          H  
ATOM    966 1HD1 LEU A  66      22.645  -3.547  15.160  1.00  0.200          H  
ATOM    967 2HD1 LEU A  66      23.614  -4.980  14.764  1.00  0.200          H  
ATOM    968 3HD1 LEU A  66      21.848  -5.124  14.984  1.00  0.200          H  
ATOM    969 1HD2 LEU A  66      21.691  -3.284  17.359  1.00  0.200          H  
ATOM    970 2HD2 LEU A  66      20.884  -4.851  17.233  1.00  0.200          H  
ATOM    971 3HD2 LEU A  66      22.001  -4.503  18.571  1.00  0.200          H  
ATOM    972  N   SER A  67      22.940  -9.112  19.127  1.00  0.100          N  
ATOM    973  CA  SER A  67      23.143 -10.559  19.214  1.00  0.100          C  
ATOM    974  C   SER A  67      22.077 -11.327  18.444  1.00  0.110          C  
ATOM    975  O   SER A  67      20.878 -11.211  18.713  1.00  0.140          O  
ATOM    976  CB  SER A  67      23.182 -11.030  20.638  1.00  0.140          C  
ATOM    977  OG  SER A  67      23.320 -12.418  20.685  1.00  0.140          O  
ATOM    978  H   SER A  67      22.197  -8.666  19.675  1.00  0.120          H  
ATOM    979  HA  SER A  67      24.107 -10.797  18.766  1.00  0.120          H  
ATOM    980 1HB  SER A  67      24.000 -10.556  21.159  1.00  0.170          H  
ATOM    981 2HB  SER A  67      22.267 -10.745  21.119  1.00  0.170          H  
ATOM    982  HG  SER A  67      23.462 -12.641  21.603  1.00  0.170          H  
ATOM    983  N   GLY A  68      22.536 -12.080  17.453  1.00  0.110          N  
ATOM    984  CA  GLY A  68      21.699 -12.850  16.539  1.00  0.140          C  
ATOM    985  C   GLY A  68      21.565 -12.075  15.239  1.00  0.140          C  
ATOM    986  O   GLY A  68      21.171 -10.911  15.247  1.00  0.150          O  
ATOM    987  H   GLY A  68      23.551 -12.126  17.353  1.00  0.130          H  
ATOM    988 1HA  GLY A  68      22.156 -13.823  16.349  1.00  0.170          H  
ATOM    989 2HA  GLY A  68      20.718 -13.023  16.984  1.00  0.170          H  
ATOM    990  N   MET A  69      21.910 -12.704  14.111  1.00  0.130          N  
ATOM    991  CA  MET A  69      21.871 -12.024  12.816  1.00  0.140          C  
ATOM    992  C   MET A  69      20.965 -12.668  11.794  1.00  0.140          C  
ATOM    993  O   MET A  69      21.298 -12.754  10.611  1.00  0.260          O  
ATOM    994  CB  MET A  69      23.259 -11.829  12.268  1.00  0.190          C  
ATOM    995  CG  MET A  69      24.101 -10.974  13.157  1.00  0.190          C  
ATOM    996  SD  MET A  69      23.392  -9.284  13.508  1.00  0.190          S  
ATOM    997  CE  MET A  69      23.538  -8.480  11.985  1.00  0.190          C  
ATOM    998  H   MET A  69      22.227 -13.680  14.159  1.00  0.160          H  
ATOM    999  HA  MET A  69      21.458 -11.033  12.977  1.00  0.170          H  
ATOM   1000 1HB  MET A  69      23.752 -12.797  12.186  1.00  0.230          H  
ATOM   1001 2HB  MET A  69      23.214 -11.398  11.272  1.00  0.230          H  
ATOM   1002 1HG  MET A  69      24.285 -11.468  14.099  1.00  0.230          H  
ATOM   1003 2HG  MET A  69      25.031 -10.867  12.644  1.00  0.230          H  
ATOM   1004 1HE  MET A  69      23.133  -7.486  12.058  1.00  0.230          H  
ATOM   1005 2HE  MET A  69      24.579  -8.435  11.685  1.00  0.230          H  
ATOM   1006 3HE  MET A  69      22.983  -9.045  11.287  1.00  0.230          H  
ATOM   1007  N   GLY A  70      19.844 -13.176  12.247  1.00  0.140          N  
ATOM   1008  CA  GLY A  70      18.895 -13.735  11.317  1.00  0.140          C  
ATOM   1009  C   GLY A  70      18.168 -12.535  10.742  1.00  0.120          C  
ATOM   1010  O   GLY A  70      18.585 -11.389  10.949  1.00  0.370          O  
ATOM   1011  H   GLY A  70      19.630 -13.142  13.235  1.00  0.170          H  
ATOM   1012 1HA  GLY A  70      19.400 -14.308  10.536  1.00  0.170          H  
ATOM   1013 2HA  GLY A  70      18.198 -14.397  11.837  1.00  0.170          H  
ATOM   1014  N   GLY A  71      17.056 -12.756  10.071  1.00  0.360          N  
ATOM   1015  CA  GLY A  71      16.342 -11.647   9.445  1.00  0.120          C  
ATOM   1016  C   GLY A  71      16.131 -10.469  10.387  1.00  0.090          C  
ATOM   1017  O   GLY A  71      16.463  -9.334  10.049  1.00  0.160          O  
ATOM   1018  H   GLY A  71      16.740 -13.712   9.965  1.00  0.430          H  
ATOM   1019 1HA  GLY A  71      16.884 -11.317   8.557  1.00  0.140          H  
ATOM   1020 2HA  GLY A  71      15.374 -11.986   9.112  1.00  0.140          H  
ATOM   1021  N   LEU A  72      15.574 -10.720  11.570  1.00  0.060          N  
ATOM   1022  CA  LEU A  72      15.310  -9.621  12.485  1.00  0.070          C  
ATOM   1023  C   LEU A  72      16.575  -8.885  12.928  1.00  0.070          C  
ATOM   1024  O   LEU A  72      16.593  -7.649  12.966  1.00  0.080          O  
ATOM   1025  CB  LEU A  72      14.539 -10.131  13.702  1.00  0.090          C  
ATOM   1026  CG  LEU A  72      14.245  -9.100  14.782  1.00  0.090          C  
ATOM   1027  CD1 LEU A  72      13.429  -7.951  14.212  1.00  0.090          C  
ATOM   1028  CD2 LEU A  72      13.499  -9.791  15.912  1.00  0.090          C  
ATOM   1029  H   LEU A  72      15.341 -11.673  11.823  1.00  0.070          H  
ATOM   1030  HA  LEU A  72      14.681  -8.914  11.948  1.00  0.080          H  
ATOM   1031 1HB  LEU A  72      13.588 -10.539  13.360  1.00  0.110          H  
ATOM   1032 2HB  LEU A  72      15.112 -10.940  14.162  1.00  0.110          H  
ATOM   1033  HG  LEU A  72      15.170  -8.689  15.157  1.00  0.110          H  
ATOM   1034 1HD1 LEU A  72      13.258  -7.241  14.996  1.00  0.110          H  
ATOM   1035 2HD1 LEU A  72      13.968  -7.448  13.419  1.00  0.110          H  
ATOM   1036 3HD1 LEU A  72      12.483  -8.318  13.825  1.00  0.110          H  
ATOM   1037 1HD2 LEU A  72      13.293  -9.083  16.676  1.00  0.110          H  
ATOM   1038 2HD2 LEU A  72      12.584 -10.193  15.553  1.00  0.110          H  
ATOM   1039 3HD2 LEU A  72      14.096 -10.595  16.319  1.00  0.110          H  
ATOM   1040  N   GLY A  73      17.625  -9.625  13.286  1.00  0.070          N  
ATOM   1041  CA  GLY A  73      18.854  -8.984  13.742  1.00  0.100          C  
ATOM   1042  C   GLY A  73      19.423  -8.050  12.675  1.00  0.140          C  
ATOM   1043  O   GLY A  73      19.897  -6.949  12.985  1.00  0.180          O  
ATOM   1044  H   GLY A  73      17.554 -10.633  13.257  1.00  0.080          H  
ATOM   1045 1HA  GLY A  73      18.661  -8.433  14.662  1.00  0.120          H  
ATOM   1046 2HA  GLY A  73      19.583  -9.751  13.976  1.00  0.120          H  
ATOM   1047  N   LEU A  74      19.334  -8.477  11.418  1.00  0.150          N  
ATOM   1048  CA  LEU A  74      19.792  -7.692  10.287  1.00  0.140          C  
ATOM   1049  C   LEU A  74      18.957  -6.484  10.023  1.00  0.120          C  
ATOM   1050  O   LEU A  74      19.503  -5.433   9.701  1.00  0.150          O  
ATOM   1051  CB  LEU A  74      19.793  -8.559   9.075  1.00  0.200          C  
ATOM   1052  CG  LEU A  74      20.813  -9.544   9.115  1.00  0.200          C  
ATOM   1053  CD1 LEU A  74      20.526 -10.505   8.183  1.00  0.200          C  
ATOM   1054  CD2 LEU A  74      22.140  -8.932   8.754  1.00  0.200          C  
ATOM   1055  H   LEU A  74      18.956  -9.419  11.253  1.00  0.180          H  
ATOM   1056  HA  LEU A  74      20.792  -7.350  10.511  1.00  0.170          H  
ATOM   1057 1HB  LEU A  74      18.829  -9.065   9.010  1.00  0.240          H  
ATOM   1058 2HB  LEU A  74      19.927  -7.941   8.195  1.00  0.240          H  
ATOM   1059  HG  LEU A  74      20.859  -9.998  10.109  1.00  0.240          H  
ATOM   1060 1HD1 LEU A  74      21.313 -11.231   8.239  1.00  0.240          H  
ATOM   1061 2HD1 LEU A  74      19.573 -10.978   8.421  1.00  0.240          H  
ATOM   1062 3HD1 LEU A  74      20.478 -10.068   7.198  1.00  0.240          H  
ATOM   1063 1HD2 LEU A  74      22.842  -9.704   8.790  1.00  0.240          H  
ATOM   1064 2HD2 LEU A  74      22.116  -8.528   7.786  1.00  0.240          H  
ATOM   1065 3HD2 LEU A  74      22.436  -8.156   9.418  1.00  0.240          H  
ATOM   1066  N   GLU A  75      17.640  -6.602  10.165  1.00  0.110          N  
ATOM   1067  CA  GLU A  75      16.781  -5.448   9.947  1.00  0.110          C  
ATOM   1068  C   GLU A  75      17.135  -4.366  10.953  1.00  0.100          C  
ATOM   1069  O   GLU A  75      17.192  -3.176  10.612  1.00  0.110          O  
ATOM   1070  CB  GLU A  75      15.313  -5.840  10.119  1.00  0.150          C  
ATOM   1071  CG  GLU A  75      14.741  -6.690   9.028  1.00  0.150          C  
ATOM   1072  CD  GLU A  75      14.546  -5.939   7.801  1.00  0.150          C  
ATOM   1073  OE1 GLU A  75      13.975  -4.879   7.888  1.00  0.150          O  
ATOM   1074  OE2 GLU A  75      14.967  -6.383   6.757  1.00  0.150          O  
ATOM   1075  H   GLU A  75      17.239  -7.528  10.352  1.00  0.130          H  
ATOM   1076  HA  GLU A  75      16.945  -5.066   8.940  1.00  0.130          H  
ATOM   1077 1HB  GLU A  75      15.194  -6.390  11.054  1.00  0.180          H  
ATOM   1078 2HB  GLU A  75      14.706  -4.940  10.187  1.00  0.180          H  
ATOM   1079 1HG  GLU A  75      15.418  -7.504   8.817  1.00  0.180          H  
ATOM   1080 2HG  GLU A  75      13.805  -7.108   9.354  1.00  0.180          H  
ATOM   1081  N   ILE A  76      17.427  -4.784  12.186  1.00  0.090          N  
ATOM   1082  CA  ILE A  76      17.799  -3.833  13.213  1.00  0.090          C  
ATOM   1083  C   ILE A  76      19.149  -3.224  12.871  1.00  0.090          C  
ATOM   1084  O   ILE A  76      19.293  -2.000  12.881  1.00  0.100          O  
ATOM   1085  CB  ILE A  76      17.821  -4.486  14.608  1.00  0.130          C  
ATOM   1086  CG1 ILE A  76      16.379  -4.881  14.955  1.00  0.130          C  
ATOM   1087  CG2 ILE A  76      18.416  -3.494  15.663  1.00  0.130          C  
ATOM   1088  CD1 ILE A  76      16.227  -5.796  16.130  1.00  0.130          C  
ATOM   1089  H   ILE A  76      17.326  -5.783  12.406  1.00  0.110          H  
ATOM   1090  HA  ILE A  76      17.059  -3.037  13.226  1.00  0.110          H  
ATOM   1091  HB  ILE A  76      18.418  -5.400  14.576  1.00  0.150          H  
ATOM   1092 1HG1 ILE A  76      15.808  -3.971  15.125  1.00  0.150          H  
ATOM   1093 2HG1 ILE A  76      15.959  -5.392  14.095  1.00  0.150          H  
ATOM   1094 1HG2 ILE A  76      18.427  -3.946  16.641  1.00  0.150          H  
ATOM   1095 2HG2 ILE A  76      19.434  -3.241  15.388  1.00  0.150          H  
ATOM   1096 3HG2 ILE A  76      17.815  -2.587  15.692  1.00  0.150          H  
ATOM   1097 1HD1 ILE A  76      15.176  -6.040  16.272  1.00  0.150          H  
ATOM   1098 2HD1 ILE A  76      16.781  -6.699  15.920  1.00  0.150          H  
ATOM   1099 3HD1 ILE A  76      16.605  -5.333  17.023  1.00  0.150          H  
ATOM   1100  N   ALA A  77      20.146  -4.062  12.542  1.00  0.090          N  
ATOM   1101  CA  ALA A  77      21.468  -3.538  12.222  1.00  0.090          C  
ATOM   1102  C   ALA A  77      21.423  -2.586  11.052  1.00  0.090          C  
ATOM   1103  O   ALA A  77      22.074  -1.542  11.067  1.00  0.100          O  
ATOM   1104  CB  ALA A  77      22.420  -4.667  11.864  1.00  0.130          C  
ATOM   1105  H   ALA A  77      19.986  -5.074  12.551  1.00  0.110          H  
ATOM   1106  HA  ALA A  77      21.833  -2.996  13.088  1.00  0.110          H  
ATOM   1107 1HB  ALA A  77      23.406  -4.263  11.646  1.00  0.150          H  
ATOM   1108 2HB  ALA A  77      22.486  -5.362  12.679  1.00  0.150          H  
ATOM   1109 3HB  ALA A  77      22.039  -5.187  10.986  1.00  0.150          H  
ATOM   1110  N   LYS A  78      20.632  -2.910  10.036  1.00  0.090          N  
ATOM   1111  CA  LYS A  78      20.564  -2.069   8.867  1.00  0.100          C  
ATOM   1112  C   LYS A  78      20.094  -0.682   9.249  1.00  0.110          C  
ATOM   1113  O   LYS A  78      20.725   0.315   8.888  1.00  0.140          O  
ATOM   1114  CB  LYS A  78      19.645  -2.703   7.801  1.00  0.140          C  
ATOM   1115  CG  LYS A  78      19.485  -1.922   6.434  1.00  0.140          C  
ATOM   1116  CD  LYS A  78      18.210  -1.071   6.360  1.00  0.140          C  
ATOM   1117  CE  LYS A  78      16.935  -1.871   6.126  1.00  0.140          C  
ATOM   1118  NZ  LYS A  78      15.734  -0.992   6.230  1.00  0.140          N  
ATOM   1119  H   LYS A  78      20.103  -3.779  10.054  1.00  0.110          H  
ATOM   1120  HA  LYS A  78      21.563  -1.988   8.466  1.00  0.120          H  
ATOM   1121 1HB  LYS A  78      20.021  -3.696   7.569  1.00  0.160          H  
ATOM   1122 2HB  LYS A  78      18.660  -2.839   8.242  1.00  0.160          H  
ATOM   1123 1HG  LYS A  78      20.327  -1.257   6.291  1.00  0.160          H  
ATOM   1124 2HG  LYS A  78      19.464  -2.628   5.613  1.00  0.160          H  
ATOM   1125 1HD  LYS A  78      18.094  -0.494   7.262  1.00  0.160          H  
ATOM   1126 2HD  LYS A  78      18.296  -0.387   5.537  1.00  0.160          H  
ATOM   1127 1HE  LYS A  78      16.964  -2.308   5.128  1.00  0.160          H  
ATOM   1128 2HE  LYS A  78      16.844  -2.667   6.862  1.00  0.160          H  
ATOM   1129 1HZ  LYS A  78      14.879  -1.525   6.051  1.00  0.160          H  
ATOM   1130 2HZ  LYS A  78      15.703  -0.578   7.170  1.00  0.160          H  
ATOM   1131 3HZ  LYS A  78      15.760  -0.234   5.547  1.00  0.160          H  
ATOM   1132  N   ASN A  79      18.998  -0.601  10.005  1.00  0.100          N  
ATOM   1133  CA  ASN A  79      18.473   0.705  10.352  1.00  0.100          C  
ATOM   1134  C   ASN A  79      19.394   1.499  11.290  1.00  0.110          C  
ATOM   1135  O   ASN A  79      19.480   2.726  11.168  1.00  0.130          O  
ATOM   1136  CB  ASN A  79      17.098   0.558  10.952  1.00  0.140          C  
ATOM   1137  CG  ASN A  79      16.036   0.168   9.949  1.00  0.140          C  
ATOM   1138  OD1 ASN A  79      16.195   0.346   8.731  1.00  0.140          O  
ATOM   1139  ND2 ASN A  79      14.962  -0.375  10.449  1.00  0.140          N  
ATOM   1140  H   ASN A  79      18.505  -1.459  10.290  1.00  0.120          H  
ATOM   1141  HA  ASN A  79      18.385   1.284   9.434  1.00  0.120          H  
ATOM   1142 1HB  ASN A  79      17.141  -0.216  11.719  1.00  0.170          H  
ATOM   1143 2HB  ASN A  79      16.818   1.490  11.416  1.00  0.170          H  
ATOM   1144 1HD2 ASN A  79      14.219  -0.673   9.849  1.00  0.170          H  
ATOM   1145 2HD2 ASN A  79      14.895  -0.505  11.441  1.00  0.170          H  
ATOM   1146  N   LEU A  80      20.087   0.820  12.221  1.00  0.100          N  
ATOM   1147  CA  LEU A  80      20.964   1.526  13.164  1.00  0.110          C  
ATOM   1148  C   LEU A  80      22.224   2.052  12.514  1.00  0.140          C  
ATOM   1149  O   LEU A  80      22.688   3.168  12.818  1.00  0.190          O  
ATOM   1150  CB  LEU A  80      21.390   0.598  14.288  1.00  0.150          C  
ATOM   1151  CG  LEU A  80      20.311   0.136  15.216  1.00  0.150          C  
ATOM   1152  CD1 LEU A  80      20.925  -0.834  16.161  1.00  0.150          C  
ATOM   1153  CD2 LEU A  80      19.665   1.284  15.926  1.00  0.150          C  
ATOM   1154  H   LEU A  80      19.947  -0.195  12.310  1.00  0.120          H  
ATOM   1155  HA  LEU A  80      20.429   2.383  13.552  1.00  0.130          H  
ATOM   1156 1HB  LEU A  80      21.813  -0.298  13.827  1.00  0.180          H  
ATOM   1157 2HB  LEU A  80      22.165   1.070  14.861  1.00  0.180          H  
ATOM   1158  HG  LEU A  80      19.544  -0.377  14.651  1.00  0.180          H  
ATOM   1159 1HD1 LEU A  80      20.168  -1.216  16.837  1.00  0.180          H  
ATOM   1160 2HD1 LEU A  80      21.353  -1.652  15.596  1.00  0.180          H  
ATOM   1161 3HD1 LEU A  80      21.704  -0.333  16.724  1.00  0.180          H  
ATOM   1162 1HD2 LEU A  80      18.915   0.871  16.523  1.00  0.180          H  
ATOM   1163 2HD2 LEU A  80      20.389   1.826  16.528  1.00  0.180          H  
ATOM   1164 3HD2 LEU A  80      19.197   1.960  15.231  1.00  0.180          H  
ATOM   1165  N   VAL A  81      22.785   1.256  11.616  1.00  0.140          N  
ATOM   1166  CA  VAL A  81      23.966   1.691  10.931  1.00  0.160          C  
ATOM   1167  C   VAL A  81      23.574   2.875  10.067  1.00  0.150          C  
ATOM   1168  O   VAL A  81      24.195   3.927  10.145  1.00  0.170          O  
ATOM   1169  CB  VAL A  81      24.599   0.526  10.154  1.00  0.220          C  
ATOM   1170  CG1 VAL A  81      25.740   1.005   9.257  1.00  0.220          C  
ATOM   1171  CG2 VAL A  81      25.131  -0.474  11.186  1.00  0.220          C  
ATOM   1172  H   VAL A  81      22.386   0.330  11.425  1.00  0.170          H  
ATOM   1173  HA  VAL A  81      24.692   2.028  11.668  1.00  0.190          H  
ATOM   1174  HB  VAL A  81      23.841   0.050   9.521  1.00  0.260          H  
ATOM   1175 1HG1 VAL A  81      26.176   0.152   8.733  1.00  0.260          H  
ATOM   1176 2HG1 VAL A  81      25.362   1.715   8.528  1.00  0.260          H  
ATOM   1177 3HG1 VAL A  81      26.490   1.469   9.856  1.00  0.260          H  
ATOM   1178 1HG2 VAL A  81      25.568  -1.292  10.702  1.00  0.260          H  
ATOM   1179 2HG2 VAL A  81      25.875  -0.001  11.802  1.00  0.260          H  
ATOM   1180 3HG2 VAL A  81      24.318  -0.824  11.814  1.00  0.260          H  
ATOM   1181  N   LEU A  82      22.470   2.775   9.324  1.00  0.140          N  
ATOM   1182  CA  LEU A  82      22.082   3.908   8.495  1.00  0.140          C  
ATOM   1183  C   LEU A  82      21.836   5.161   9.330  1.00  0.130          C  
ATOM   1184  O   LEU A  82      22.315   6.235   8.954  1.00  0.150          O  
ATOM   1185  CB  LEU A  82      20.818   3.576   7.705  1.00  0.200          C  
ATOM   1186  CG  LEU A  82      20.951   2.543   6.575  1.00  0.200          C  
ATOM   1187  CD1 LEU A  82      19.584   2.180   6.103  1.00  0.200          C  
ATOM   1188  CD2 LEU A  82      21.740   3.116   5.404  1.00  0.200          C  
ATOM   1189  H   LEU A  82      21.945   1.898   9.284  1.00  0.170          H  
ATOM   1190  HA  LEU A  82      22.893   4.120   7.811  1.00  0.170          H  
ATOM   1191 1HB  LEU A  82      20.071   3.199   8.407  1.00  0.240          H  
ATOM   1192 2HB  LEU A  82      20.441   4.494   7.273  1.00  0.240          H  
ATOM   1193  HG  LEU A  82      21.446   1.655   6.951  1.00  0.240          H  
ATOM   1194 1HD1 LEU A  82      19.690   1.453   5.330  1.00  0.240          H  
ATOM   1195 2HD1 LEU A  82      19.016   1.763   6.933  1.00  0.240          H  
ATOM   1196 3HD1 LEU A  82      19.072   3.067   5.717  1.00  0.240          H  
ATOM   1197 1HD2 LEU A  82      21.812   2.382   4.612  1.00  0.240          H  
ATOM   1198 2HD2 LEU A  82      21.230   3.984   5.022  1.00  0.240          H  
ATOM   1199 3HD2 LEU A  82      22.741   3.394   5.710  1.00  0.240          H  
ATOM   1200  N   ALA A  83      21.206   5.007  10.515  1.00  0.130          N  
ATOM   1201  CA  ALA A  83      20.932   6.117  11.426  1.00  0.130          C  
ATOM   1202  C   ALA A  83      22.209   6.839  11.872  1.00  0.140          C  
ATOM   1203  O   ALA A  83      22.168   8.038  12.167  1.00  0.280          O  
ATOM   1204  CB  ALA A  83      20.181   5.636  12.658  1.00  0.180          C  
ATOM   1205  H   ALA A  83      20.821   4.092  10.760  1.00  0.160          H  
ATOM   1206  HA  ALA A  83      20.309   6.831  10.889  1.00  0.160          H  
ATOM   1207 1HB  ALA A  83      19.954   6.487  13.301  1.00  0.220          H  
ATOM   1208 2HB  ALA A  83      19.254   5.150  12.353  1.00  0.220          H  
ATOM   1209 3HB  ALA A  83      20.802   4.927  13.197  1.00  0.220          H  
ATOM   1210  N   GLY A  84      23.343   6.138  11.979  1.00  0.160          N  
ATOM   1211  CA  GLY A  84      24.546   6.839  12.396  1.00  0.170          C  
ATOM   1212  C   GLY A  84      25.051   6.550  13.812  1.00  0.240          C  
ATOM   1213  O   GLY A  84      25.686   7.406  14.422  1.00  0.860          O  
ATOM   1214  H   GLY A  84      23.388   5.135  11.753  1.00  0.190          H  
ATOM   1215 1HA  GLY A  84      25.336   6.590  11.687  1.00  0.200          H  
ATOM   1216 2HA  GLY A  84      24.389   7.910  12.288  1.00  0.200          H  
ATOM   1217  N   ILE A  85      24.780   5.368  14.337  1.00  0.380          N  
ATOM   1218  CA  ILE A  85      25.305   4.970  15.646  1.00  0.340          C  
ATOM   1219  C   ILE A  85      26.836   4.965  15.564  1.00  0.360          C  
ATOM   1220  O   ILE A  85      27.379   4.492  14.585  1.00  0.580          O  
ATOM   1221  CB  ILE A  85      24.770   3.549  16.012  1.00  0.490          C  
ATOM   1222  CG1 ILE A  85      23.203   3.537  16.201  1.00  0.490          C  
ATOM   1223  CG2 ILE A  85      25.473   2.954  17.210  1.00  0.490          C  
ATOM   1224  CD1 ILE A  85      22.667   4.395  17.329  1.00  0.490          C  
ATOM   1225  H   ILE A  85      24.207   4.709  13.801  1.00  0.460          H  
ATOM   1226  HA  ILE A  85      25.011   5.697  16.399  1.00  0.410          H  
ATOM   1227  HB  ILE A  85      24.970   2.898  15.160  1.00  0.590          H  
ATOM   1228 1HG1 ILE A  85      22.732   3.864  15.276  1.00  0.590          H  
ATOM   1229 2HG1 ILE A  85      22.899   2.516  16.406  1.00  0.590          H  
ATOM   1230 1HG2 ILE A  85      25.105   1.951  17.374  1.00  0.590          H  
ATOM   1231 2HG2 ILE A  85      26.516   2.900  17.031  1.00  0.590          H  
ATOM   1232 3HG2 ILE A  85      25.302   3.557  18.096  1.00  0.590          H  
ATOM   1233 1HD1 ILE A  85      21.604   4.295  17.376  1.00  0.590          H  
ATOM   1234 2HD1 ILE A  85      23.088   4.067  18.274  1.00  0.590          H  
ATOM   1235 3HD1 ILE A  85      22.915   5.429  17.162  1.00  0.590          H  
ATOM   1236  N   LYS A  86      27.565   5.484  16.562  1.00  0.300          N  
ATOM   1237  CA  LYS A  86      29.045   5.475  16.461  1.00  0.310          C  
ATOM   1238  C   LYS A  86      29.577   4.143  15.942  1.00  0.250          C  
ATOM   1239  O   LYS A  86      30.432   4.098  15.038  1.00  0.260          O  
ATOM   1240  CB  LYS A  86      29.710   5.666  17.819  1.00  0.430          C  
ATOM   1241  CG  LYS A  86      31.221   5.723  17.786  1.00  0.430          C  
ATOM   1242  CD  LYS A  86      31.749   6.009  19.162  1.00  0.430          C  
ATOM   1243  CE  LYS A  86      33.265   6.018  19.224  1.00  0.430          C  
ATOM   1244  NZ  LYS A  86      33.854   4.638  18.992  1.00  0.430          N  
ATOM   1245  H   LYS A  86      27.078   5.915  17.353  1.00  0.360          H  
ATOM   1246  HA  LYS A  86      29.351   6.269  15.779  1.00  0.370          H  
ATOM   1247 1HB  LYS A  86      29.308   6.497  18.331  1.00  0.520          H  
ATOM   1248 2HB  LYS A  86      29.491   4.803  18.429  1.00  0.520          H  
ATOM   1249 1HG  LYS A  86      31.620   4.777  17.434  1.00  0.520          H  
ATOM   1250 2HG  LYS A  86      31.533   6.516  17.105  1.00  0.520          H  
ATOM   1251 1HD  LYS A  86      31.398   6.985  19.473  1.00  0.520          H  
ATOM   1252 2HD  LYS A  86      31.349   5.280  19.846  1.00  0.520          H  
ATOM   1253 1HE  LYS A  86      33.659   6.703  18.476  1.00  0.520          H  
ATOM   1254 2HE  LYS A  86      33.559   6.367  20.208  1.00  0.520          H  
ATOM   1255 1HZ  LYS A  86      34.862   4.676  19.056  1.00  0.520          H  
ATOM   1256 2HZ  LYS A  86      33.476   3.969  19.713  1.00  0.520          H  
ATOM   1257 3HZ  LYS A  86      33.599   4.316  18.077  1.00  0.520          H  
ATOM   1258  N   ALA A  87      29.110   3.065  16.568  1.00  0.200          N  
ATOM   1259  CA  ALA A  87      29.543   1.740  16.171  1.00  0.170          C  
ATOM   1260  C   ALA A  87      28.519   0.672  16.477  1.00  0.190          C  
ATOM   1261  O   ALA A  87      27.837   0.710  17.510  1.00  0.240          O  
ATOM   1262  CB  ALA A  87      30.820   1.387  16.883  1.00  0.250          C  
ATOM   1263  H   ALA A  87      28.437   3.217  17.327  1.00  0.240          H  
ATOM   1264  HA  ALA A  87      29.710   1.752  15.096  1.00  0.200          H  
ATOM   1265 1HB  ALA A  87      31.158   0.399  16.558  1.00  0.300          H  
ATOM   1266 2HB  ALA A  87      31.580   2.129  16.664  1.00  0.300          H  
ATOM   1267 3HB  ALA A  87      30.610   1.378  17.929  1.00  0.300          H  
ATOM   1268  N   VAL A  88      28.496  -0.336  15.618  1.00  0.160          N  
ATOM   1269  CA  VAL A  88      27.643  -1.495  15.787  1.00  0.210          C  
ATOM   1270  C   VAL A  88      28.469  -2.786  15.767  1.00  0.150          C  
ATOM   1271  O   VAL A  88      29.216  -3.048  14.815  1.00  0.190          O  
ATOM   1272  CB  VAL A  88      26.533  -1.500  14.697  1.00  0.270          C  
ATOM   1273  CG1 VAL A  88      25.647  -2.751  14.816  1.00  0.270          C  
ATOM   1274  CG2 VAL A  88      25.650  -0.216  14.870  1.00  0.270          C  
ATOM   1275  H   VAL A  88      29.126  -0.284  14.811  1.00  0.190          H  
ATOM   1276  HA  VAL A  88      27.154  -1.422  16.755  1.00  0.250          H  
ATOM   1277  HB  VAL A  88      26.996  -1.509  13.708  1.00  0.330          H  
ATOM   1278 1HG1 VAL A  88      24.878  -2.724  14.045  1.00  0.330          H  
ATOM   1279 2HG1 VAL A  88      26.245  -3.658  14.692  1.00  0.330          H  
ATOM   1280 3HG1 VAL A  88      25.180  -2.759  15.801  1.00  0.330          H  
ATOM   1281 1HG2 VAL A  88      24.866  -0.195  14.121  1.00  0.330          H  
ATOM   1282 2HG2 VAL A  88      25.197  -0.222  15.859  1.00  0.330          H  
ATOM   1283 3HG2 VAL A  88      26.265   0.675  14.763  1.00  0.330          H  
ATOM   1284  N   THR A  89      28.302  -3.588  16.817  1.00  0.140          N  
ATOM   1285  CA  THR A  89      28.993  -4.867  16.940  1.00  0.130          C  
ATOM   1286  C   THR A  89      28.016  -6.000  16.709  1.00  0.170          C  
ATOM   1287  O   THR A  89      26.956  -6.077  17.335  1.00  0.200          O  
ATOM   1288  CB  THR A  89      29.688  -5.047  18.303  1.00  0.190          C  
ATOM   1289  OG1 THR A  89      30.696  -4.044  18.482  1.00  0.190          O  
ATOM   1290  CG2 THR A  89      30.348  -6.446  18.392  1.00  0.190          C  
ATOM   1291  H   THR A  89      27.666  -3.282  17.560  1.00  0.170          H  
ATOM   1292  HA  THR A  89      29.759  -4.924  16.171  1.00  0.160          H  
ATOM   1293  HB  THR A  89      28.954  -4.931  19.082  1.00  0.220          H  
ATOM   1294  HG1 THR A  89      30.993  -4.070  19.406  1.00  0.220          H  
ATOM   1295 1HG2 THR A  89      30.830  -6.550  19.358  1.00  0.220          H  
ATOM   1296 2HG2 THR A  89      29.604  -7.233  18.285  1.00  0.220          H  
ATOM   1297 3HG2 THR A  89      31.091  -6.548  17.607  1.00  0.220          H  
ATOM   1298  N   ILE A  90      28.399  -6.886  15.815  1.00  0.180          N  
ATOM   1299  CA  ILE A  90      27.619  -8.022  15.390  1.00  0.230          C  
ATOM   1300  C   ILE A  90      28.057  -9.361  16.004  1.00  0.230          C  
ATOM   1301  O   ILE A  90      29.201  -9.797  15.843  1.00  0.250          O  
ATOM   1302  CB  ILE A  90      27.712  -8.079  13.846  1.00  0.300          C  
ATOM   1303  CG1 ILE A  90      27.075  -6.768  13.233  1.00  0.300          C  
ATOM   1304  CG2 ILE A  90      27.079  -9.265  13.356  1.00  0.300          C  
ATOM   1305  CD1 ILE A  90      27.293  -6.569  11.736  1.00  0.300          C  
ATOM   1306  H   ILE A  90      29.287  -6.719  15.346  1.00  0.220          H  
ATOM   1307  HA  ILE A  90      26.579  -7.847  15.676  1.00  0.280          H  
ATOM   1308  HB  ILE A  90      28.764  -8.091  13.556  1.00  0.360          H  
ATOM   1309 1HG1 ILE A  90      26.005  -6.779  13.432  1.00  0.360          H  
ATOM   1310 2HG1 ILE A  90      27.511  -5.904  13.735  1.00  0.360          H  
ATOM   1311 1HG2 ILE A  90      27.146  -9.330  12.275  1.00  0.360          H  
ATOM   1312 2HG2 ILE A  90      27.515 -10.124  13.781  1.00  0.360          H  
ATOM   1313 3HG2 ILE A  90      26.092  -9.196  13.664  1.00  0.360          H  
ATOM   1314 1HD1 ILE A  90      26.829  -5.636  11.433  1.00  0.360          H  
ATOM   1315 2HD1 ILE A  90      28.359  -6.518  11.546  1.00  0.360          H  
ATOM   1316 3HD1 ILE A  90      26.859  -7.379  11.166  1.00  0.360          H  
ATOM   1317  N   HIS A  91      27.126 -10.054  16.652  1.00  0.250          N  
ATOM   1318  CA  HIS A  91      27.453 -11.352  17.239  1.00  0.280          C  
ATOM   1319  C   HIS A  91      26.488 -12.478  16.903  1.00  0.200          C  
ATOM   1320  O   HIS A  91      25.347 -12.498  17.366  1.00  0.230          O  
ATOM   1321  CB  HIS A  91      27.507 -11.227  18.753  1.00  0.380          C  
ATOM   1322  CG  HIS A  91      27.757 -12.513  19.456  1.00  0.380          C  
ATOM   1323  ND1 HIS A  91      28.965 -13.156  19.431  1.00  0.380          N  
ATOM   1324  CD2 HIS A  91      26.934 -13.276  20.207  1.00  0.380          C  
ATOM   1325  CE1 HIS A  91      28.882 -14.267  20.132  1.00  0.380          C  
ATOM   1326  NE2 HIS A  91      27.652 -14.366  20.615  1.00  0.380          N  
ATOM   1327  H   HIS A  91      26.198  -9.640  16.797  1.00  0.300          H  
ATOM   1328  HA  HIS A  91      28.438 -11.666  16.894  1.00  0.340          H  
ATOM   1329 1HB  HIS A  91      28.297 -10.547  19.011  1.00  0.460          H  
ATOM   1330 2HB  HIS A  91      26.572 -10.803  19.116  1.00  0.460          H  
ATOM   1331  HD1 HIS A  91      29.724 -12.961  18.784  1.00  0.460          H  
ATOM   1332  HD2 HIS A  91      25.889 -13.164  20.495  1.00  0.460          H  
ATOM   1333  HE1 HIS A  91      29.747 -14.919  20.215  1.00  0.460          H  
ATOM   1334  N   ASP A  92      26.965 -13.425  16.096  1.00  0.160          N  
ATOM   1335  CA  ASP A  92      26.214 -14.614  15.702  1.00  0.140          C  
ATOM   1336  C   ASP A  92      27.209 -15.593  15.102  1.00  0.140          C  
ATOM   1337  O   ASP A  92      27.727 -15.394  13.990  1.00  0.150          O  
ATOM   1338  CB  ASP A  92      25.062 -14.316  14.752  1.00  0.200          C  
ATOM   1339  CG  ASP A  92      24.105 -15.553  14.512  1.00  0.200          C  
ATOM   1340  OD1 ASP A  92      24.497 -16.715  14.602  1.00  0.200          O  
ATOM   1341  OD2 ASP A  92      22.932 -15.282  14.274  1.00  0.200          O  
ATOM   1342  H   ASP A  92      27.913 -13.323  15.759  1.00  0.190          H  
ATOM   1343  HA  ASP A  92      25.790 -15.071  16.598  1.00  0.170          H  
ATOM   1344 1HB  ASP A  92      24.478 -13.508  15.163  1.00  0.240          H  
ATOM   1345 2HB  ASP A  92      25.458 -13.977  13.797  1.00  0.240          H  
ATOM   1346  N   THR A  93      27.505 -16.626  15.867  1.00  0.150          N  
ATOM   1347  CA  THR A  93      28.518 -17.595  15.526  1.00  0.180          C  
ATOM   1348  C   THR A  93      27.914 -18.852  14.937  1.00  0.140          C  
ATOM   1349  O   THR A  93      28.613 -19.852  14.770  1.00  0.170          O  
ATOM   1350  CB  THR A  93      29.332 -17.966  16.777  1.00  0.240          C  
ATOM   1351  OG1 THR A  93      28.457 -18.575  17.740  1.00  0.240          O  
ATOM   1352  CG2 THR A  93      29.944 -16.687  17.395  1.00  0.240          C  
ATOM   1353  H   THR A  93      27.020 -16.743  16.749  1.00  0.180          H  
ATOM   1354  HA  THR A  93      29.185 -17.158  14.785  1.00  0.220          H  
ATOM   1355  HB  THR A  93      30.127 -18.663  16.511  1.00  0.290          H  
ATOM   1356  HG1 THR A  93      28.250 -19.481  17.452  1.00  0.290          H  
ATOM   1357 1HG2 THR A  93      30.512 -16.950  18.284  1.00  0.290          H  
ATOM   1358 2HG2 THR A  93      30.606 -16.211  16.674  1.00  0.290          H  
ATOM   1359 3HG2 THR A  93      29.156 -15.991  17.669  1.00  0.290          H  
ATOM   1360  N   GLU A  94      26.606 -18.854  14.705  1.00  0.160          N  
ATOM   1361  CA  GLU A  94      26.008 -20.044  14.156  1.00  0.230          C  
ATOM   1362  C   GLU A  94      26.161 -20.036  12.651  1.00  0.230          C  
ATOM   1363  O   GLU A  94      26.340 -18.983  12.027  1.00  0.210          O  
ATOM   1364  CB  GLU A  94      24.579 -20.190  14.629  1.00  0.290          C  
ATOM   1365  CG  GLU A  94      24.434 -20.476  16.117  1.00  0.290          C  
ATOM   1366  CD  GLU A  94      24.950 -21.834  16.479  1.00  0.290          C  
ATOM   1367  OE1 GLU A  94      24.808 -22.725  15.677  1.00  0.290          O  
ATOM   1368  OE2 GLU A  94      25.488 -21.984  17.545  1.00  0.290          O  
ATOM   1369  H   GLU A  94      26.016 -18.015  14.830  1.00  0.190          H  
ATOM   1370  HA  GLU A  94      26.552 -20.912  14.531  1.00  0.280          H  
ATOM   1371 1HB  GLU A  94      24.115 -19.241  14.503  1.00  0.350          H  
ATOM   1372 2HB  GLU A  94      24.042 -20.932  14.038  1.00  0.350          H  
ATOM   1373 1HG  GLU A  94      24.988 -19.724  16.678  1.00  0.350          H  
ATOM   1374 2HG  GLU A  94      23.383 -20.400  16.395  1.00  0.350          H  
ATOM   1375  N   LYS A  95      26.143 -21.230  12.079  1.00  0.360          N  
ATOM   1376  CA  LYS A  95      26.307 -21.414  10.645  1.00  0.420          C  
ATOM   1377  C   LYS A  95      25.094 -20.982   9.855  1.00  0.320          C  
ATOM   1378  O   LYS A  95      23.959 -21.245  10.252  1.00  0.340          O  
ATOM   1379  CB  LYS A  95      26.616 -22.882  10.370  1.00  0.560          C  
ATOM   1380  CG  LYS A  95      27.970 -23.316  10.908  1.00  0.560          C  
ATOM   1381  CD  LYS A  95      28.220 -24.808  10.713  1.00  0.560          C  
ATOM   1382  CE  LYS A  95      29.608 -25.199  11.223  1.00  0.560          C  
ATOM   1383  NZ  LYS A  95      29.865 -26.665  11.093  1.00  0.560          N  
ATOM   1384  H   LYS A  95      26.000 -22.039  12.671  1.00  0.430          H  
ATOM   1385  HA  LYS A  95      27.152 -20.809  10.316  1.00  0.500          H  
ATOM   1386 1HB  LYS A  95      25.847 -23.510  10.815  1.00  0.680          H  
ATOM   1387 2HB  LYS A  95      26.606 -23.057   9.290  1.00  0.680          H  
ATOM   1388 1HG  LYS A  95      28.750 -22.755  10.381  1.00  0.680          H  
ATOM   1389 2HG  LYS A  95      28.037 -23.072  11.968  1.00  0.680          H  
ATOM   1390 1HD  LYS A  95      27.474 -25.369  11.274  1.00  0.680          H  
ATOM   1391 2HD  LYS A  95      28.128 -25.074   9.672  1.00  0.680          H  
ATOM   1392 1HE  LYS A  95      30.359 -24.656  10.648  1.00  0.680          H  
ATOM   1393 2HE  LYS A  95      29.694 -24.917  12.272  1.00  0.680          H  
ATOM   1394 1HZ  LYS A  95      30.792 -26.876  11.439  1.00  0.680          H  
ATOM   1395 2HZ  LYS A  95      29.181 -27.180  11.631  1.00  0.680          H  
ATOM   1396 3HZ  LYS A  95      29.802 -26.935  10.121  1.00  0.680          H  
ATOM   1397  N   CYS A  96      25.350 -20.373   8.709  1.00  0.310          N  
ATOM   1398  CA  CYS A  96      24.310 -19.932   7.797  1.00  0.270          C  
ATOM   1399  C   CYS A  96      23.516 -21.120   7.239  1.00  0.270          C  
ATOM   1400  O   CYS A  96      24.112 -22.109   6.801  1.00  0.330          O  
ATOM   1401  CB  CYS A  96      24.976 -19.172   6.659  1.00  0.390          C  
ATOM   1402  SG  CYS A  96      25.800 -17.648   7.147  1.00  0.390          S  
ATOM   1403  H   CYS A  96      26.328 -20.176   8.479  1.00  0.370          H  
ATOM   1404  HA  CYS A  96      23.627 -19.271   8.335  1.00  0.320          H  
ATOM   1405 1HB  CYS A  96      25.736 -19.811   6.215  1.00  0.470          H  
ATOM   1406 2HB  CYS A  96      24.254 -18.935   5.914  1.00  0.470          H  
ATOM   1407  HG  CYS A  96      26.699 -18.233   7.974  1.00  0.470          H  
ATOM   1408  N   GLN A  97      22.175 -21.019   7.236  1.00  0.260          N  
ATOM   1409  CA  GLN A  97      21.320 -22.092   6.716  1.00  0.270          C  
ATOM   1410  C   GLN A  97      20.492 -21.623   5.531  1.00  0.170          C  
ATOM   1411  O   GLN A  97      20.234 -20.438   5.381  1.00  0.160          O  
ATOM   1412  CB  GLN A  97      20.387 -22.601   7.802  1.00  0.370          C  
ATOM   1413  CG  GLN A  97      21.083 -23.115   9.034  1.00  0.370          C  
ATOM   1414  CD  GLN A  97      21.919 -24.345   8.775  1.00  0.370          C  
ATOM   1415  OE1 GLN A  97      21.677 -25.125   7.839  1.00  0.370          O  
ATOM   1416  NE2 GLN A  97      22.916 -24.542   9.623  1.00  0.370          N  
ATOM   1417  H   GLN A  97      21.709 -20.186   7.635  1.00  0.310          H  
ATOM   1418  HA  GLN A  97      21.955 -22.910   6.377  1.00  0.320          H  
ATOM   1419 1HB  GLN A  97      19.732 -21.782   8.117  1.00  0.450          H  
ATOM   1420 2HB  GLN A  97      19.757 -23.393   7.407  1.00  0.450          H  
ATOM   1421 1HG  GLN A  97      21.744 -22.335   9.412  1.00  0.450          H  
ATOM   1422 2HG  GLN A  97      20.340 -23.358   9.785  1.00  0.450          H  
ATOM   1423 1HE2 GLN A  97      23.508 -25.336   9.522  1.00  0.450          H  
ATOM   1424 2HE2 GLN A  97      23.073 -23.887  10.371  1.00  0.450          H  
ATOM   1425  N   ALA A  98      20.017 -22.544   4.692  1.00  0.210          N  
ATOM   1426  CA  ALA A  98      19.204 -22.129   3.541  1.00  0.220          C  
ATOM   1427  C   ALA A  98      17.950 -21.370   3.950  1.00  0.190          C  
ATOM   1428  O   ALA A  98      17.563 -20.408   3.298  1.00  0.240          O  
ATOM   1429  CB  ALA A  98      18.796 -23.332   2.716  1.00  0.300          C  
ATOM   1430  H   ALA A  98      20.231 -23.521   4.842  1.00  0.250          H  
ATOM   1431  HA  ALA A  98      19.809 -21.463   2.926  1.00  0.260          H  
ATOM   1432 1HB  ALA A  98      18.219 -23.002   1.847  1.00  0.360          H  
ATOM   1433 2HB  ALA A  98      19.681 -23.866   2.376  1.00  0.360          H  
ATOM   1434 3HB  ALA A  98      18.178 -24.000   3.314  1.00  0.360          H  
ATOM   1435  N   TRP A  99      17.324 -21.755   5.062  1.00  0.210          N  
ATOM   1436  CA  TRP A  99      16.102 -21.069   5.478  1.00  0.280          C  
ATOM   1437  C   TRP A  99      16.359 -19.625   5.896  1.00  0.220          C  
ATOM   1438  O   TRP A  99      15.449 -18.795   5.892  1.00  0.220          O  
ATOM   1439  CB  TRP A  99      15.360 -21.799   6.607  1.00  0.360          C  
ATOM   1440  CG  TRP A  99      16.121 -21.963   7.883  1.00  0.360          C  
ATOM   1441  CD1 TRP A  99      16.821 -23.066   8.270  1.00  0.360          C  
ATOM   1442  CD2 TRP A  99      16.279 -20.994   8.952  1.00  0.360          C  
ATOM   1443  NE1 TRP A  99      17.383 -22.860   9.499  1.00  0.360          N  
ATOM   1444  CE2 TRP A  99      17.072 -21.591   9.925  1.00  0.360          C  
ATOM   1445  CE3 TRP A  99      15.817 -19.687   9.156  1.00  0.360          C  
ATOM   1446  CZ2 TRP A  99      17.421 -20.931  11.086  1.00  0.360          C  
ATOM   1447  CZ3 TRP A  99      16.175 -19.033  10.304  1.00  0.360          C  
ATOM   1448  CH2 TRP A  99      16.954 -19.633  11.249  1.00  0.360          C  
ATOM   1449  H   TRP A  99      17.684 -22.531   5.592  1.00  0.250          H  
ATOM   1450  HA  TRP A  99      15.430 -21.048   4.618  1.00  0.340          H  
ATOM   1451 1HB  TRP A  99      14.435 -21.269   6.831  1.00  0.440          H  
ATOM   1452 2HB  TRP A  99      15.082 -22.792   6.258  1.00  0.440          H  
ATOM   1453  HD1 TRP A  99      16.907 -23.987   7.697  1.00  0.440          H  
ATOM   1454  HE1 TRP A  99      17.934 -23.536  10.015  1.00  0.440          H  
ATOM   1455  HE3 TRP A  99      15.193 -19.188   8.420  1.00  0.440          H  
ATOM   1456  HZ2 TRP A  99      18.041 -21.393  11.850  1.00  0.440          H  
ATOM   1457  HZ3 TRP A  99      15.818 -18.013  10.447  1.00  0.440          H  
ATOM   1458  HH2 TRP A  99      17.214 -19.074  12.145  1.00  0.440          H  
ATOM   1459  N   ASP A 100      17.605 -19.263   6.220  1.00  0.200          N  
ATOM   1460  CA  ASP A 100      17.876 -17.901   6.643  1.00  0.190          C  
ATOM   1461  C   ASP A 100      17.663 -16.957   5.522  1.00  0.160          C  
ATOM   1462  O   ASP A 100      17.242 -15.823   5.748  1.00  0.190          O  
ATOM   1463  CB  ASP A 100      19.308 -17.689   7.117  1.00  0.270          C  
ATOM   1464  CG  ASP A 100      19.586 -18.132   8.461  1.00  0.270          C  
ATOM   1465  OD1 ASP A 100      18.890 -17.663   9.338  1.00  0.270          O  
ATOM   1466  OD2 ASP A 100      20.537 -18.875   8.684  1.00  0.270          O  
ATOM   1467  H   ASP A 100      18.382 -19.920   6.152  1.00  0.240          H  
ATOM   1468  HA  ASP A 100      17.191 -17.640   7.448  1.00  0.230          H  
ATOM   1469 1HB  ASP A 100      19.973 -18.217   6.444  1.00  0.320          H  
ATOM   1470 2HB  ASP A 100      19.554 -16.633   7.044  1.00  0.320          H  
ATOM   1471  N   LEU A 101      17.884 -17.433   4.304  1.00  0.160          N  
ATOM   1472  CA  LEU A 101      17.811 -16.642   3.103  1.00  0.170          C  
ATOM   1473  C   LEU A 101      16.394 -16.093   2.902  1.00  0.180          C  
ATOM   1474  O   LEU A 101      16.199 -15.144   2.139  1.00  0.270          O  
ATOM   1475  CB  LEU A 101      18.210 -17.536   1.924  1.00  0.230          C  
ATOM   1476  CG  LEU A 101      19.634 -18.070   1.844  1.00  0.230          C  
ATOM   1477  CD1 LEU A 101      19.688 -19.098   0.726  1.00  0.230          C  
ATOM   1478  CD2 LEU A 101      20.601 -16.965   1.548  1.00  0.230          C  
ATOM   1479  H   LEU A 101      18.130 -18.421   4.175  1.00  0.190          H  
ATOM   1480  HA  LEU A 101      18.496 -15.801   3.192  1.00  0.200          H  
ATOM   1481 1HB  LEU A 101      17.563 -18.395   1.931  1.00  0.280          H  
ATOM   1482 2HB  LEU A 101      18.062 -16.982   1.027  1.00  0.280          H  
ATOM   1483  HG  LEU A 101      19.896 -18.550   2.786  1.00  0.280          H  
ATOM   1484 1HD1 LEU A 101      20.692 -19.506   0.649  1.00  0.280          H  
ATOM   1485 2HD1 LEU A 101      18.984 -19.906   0.942  1.00  0.280          H  
ATOM   1486 3HD1 LEU A 101      19.416 -18.619  -0.216  1.00  0.280          H  
ATOM   1487 1HD2 LEU A 101      21.601 -17.372   1.479  1.00  0.280          H  
ATOM   1488 2HD2 LEU A 101      20.346 -16.486   0.600  1.00  0.280          H  
ATOM   1489 3HD2 LEU A 101      20.570 -16.227   2.334  1.00  0.280          H  
ATOM   1490  N   GLY A 102      15.395 -16.721   3.546  1.00  0.150          N  
ATOM   1491  CA  GLY A 102      14.002 -16.307   3.474  1.00  0.140          C  
ATOM   1492  C   GLY A 102      13.791 -14.897   4.032  1.00  0.130          C  
ATOM   1493  O   GLY A 102      12.847 -14.214   3.638  1.00  0.170          O  
ATOM   1494  H   GLY A 102      15.605 -17.501   4.173  1.00  0.180          H  
ATOM   1495 1HA  GLY A 102      13.663 -16.351   2.438  1.00  0.170          H  
ATOM   1496 2HA  GLY A 102      13.395 -17.016   4.032  1.00  0.170          H  
ATOM   1497  N   THR A 103      14.618 -14.476   5.003  1.00  0.110          N  
ATOM   1498  CA  THR A 103      14.505 -13.136   5.575  1.00  0.100          C  
ATOM   1499  C   THR A 103      15.856 -12.397   5.584  1.00  0.110          C  
ATOM   1500  O   THR A 103      15.929 -11.169   5.742  1.00  0.150          O  
ATOM   1501  CB  THR A 103      13.921 -13.190   6.999  1.00  0.140          C  
ATOM   1502  OG1 THR A 103      14.795 -13.944   7.853  1.00  0.140          O  
ATOM   1503  CG2 THR A 103      12.571 -13.843   6.999  1.00  0.140          C  
ATOM   1504  H   THR A 103      15.357 -15.083   5.359  1.00  0.130          H  
ATOM   1505  HA  THR A 103      13.818 -12.558   4.958  1.00  0.120          H  
ATOM   1506  HB  THR A 103      13.820 -12.174   7.376  1.00  0.170          H  
ATOM   1507  HG1 THR A 103      14.489 -13.867   8.759  1.00  0.170          H  
ATOM   1508 1HG2 THR A 103      12.174 -13.850   8.005  1.00  0.170          H  
ATOM   1509 2HG2 THR A 103      11.910 -13.298   6.360  1.00  0.170          H  
ATOM   1510 3HG2 THR A 103      12.648 -14.865   6.639  1.00  0.170          H  
ATOM   1511  N   ASN A 104      16.951 -13.134   5.434  1.00  0.130          N  
ATOM   1512  CA  ASN A 104      18.271 -12.552   5.540  1.00  0.170          C  
ATOM   1513  C   ASN A 104      18.722 -11.936   4.233  1.00  0.140          C  
ATOM   1514  O   ASN A 104      19.355 -12.570   3.391  1.00  0.140          O  
ATOM   1515  CB  ASN A 104      19.269 -13.587   6.025  1.00  0.220          C  
ATOM   1516  CG  ASN A 104      20.614 -13.037   6.297  1.00  0.220          C  
ATOM   1517  OD1 ASN A 104      21.067 -12.008   5.724  1.00  0.220          O  
ATOM   1518  ND2 ASN A 104      21.307 -13.700   7.205  1.00  0.220          N  
ATOM   1519  H   ASN A 104      16.881 -14.134   5.307  1.00  0.160          H  
ATOM   1520  HA  ASN A 104      18.233 -11.751   6.279  1.00  0.200          H  
ATOM   1521 1HB  ASN A 104      18.891 -14.047   6.941  1.00  0.270          H  
ATOM   1522 2HB  ASN A 104      19.359 -14.376   5.279  1.00  0.270          H  
ATOM   1523 1HD2 ASN A 104      22.226 -13.393   7.465  1.00  0.270          H  
ATOM   1524 2HD2 ASN A 104      20.913 -14.506   7.649  1.00  0.270          H  
ATOM   1525  N   PHE A 105      18.429 -10.663   4.113  1.00  0.150          N  
ATOM   1526  CA  PHE A 105      18.732  -9.827   2.961  1.00  0.200          C  
ATOM   1527  C   PHE A 105      20.206  -9.794   2.579  1.00  0.180          C  
ATOM   1528  O   PHE A 105      20.563  -9.504   1.443  1.00  0.270          O  
ATOM   1529  CB  PHE A 105      18.299  -8.407   3.281  1.00  0.260          C  
ATOM   1530  CG  PHE A 105      18.472  -7.461   2.188  1.00  0.260          C  
ATOM   1531  CD1 PHE A 105      17.610  -7.448   1.154  1.00  0.260          C  
ATOM   1532  CD2 PHE A 105      19.506  -6.569   2.201  1.00  0.260          C  
ATOM   1533  CE1 PHE A 105      17.757  -6.554   0.153  1.00  0.260          C  
ATOM   1534  CE2 PHE A 105      19.678  -5.683   1.200  1.00  0.260          C  
ATOM   1535  CZ  PHE A 105      18.800  -5.679   0.172  1.00  0.260          C  
ATOM   1536  H   PHE A 105      17.867 -10.270   4.874  1.00  0.180          H  
ATOM   1537  HA  PHE A 105      18.176 -10.198   2.106  1.00  0.240          H  
ATOM   1538 1HB  PHE A 105      17.259  -8.404   3.576  1.00  0.310          H  
ATOM   1539 2HB  PHE A 105      18.871  -8.045   4.130  1.00  0.310          H  
ATOM   1540  HD1 PHE A 105      16.800  -8.166   1.137  1.00  0.310          H  
ATOM   1541  HD2 PHE A 105      20.196  -6.588   3.019  1.00  0.310          H  
ATOM   1542  HE1 PHE A 105      17.055  -6.546  -0.678  1.00  0.310          H  
ATOM   1543  HE2 PHE A 105      20.515  -4.987   1.219  1.00  0.310          H  
ATOM   1544  HZ  PHE A 105      18.934  -4.995  -0.631  1.00  0.310          H  
ATOM   1545  N   PHE A 106      21.075 -10.001   3.552  1.00  0.170          N  
ATOM   1546  CA  PHE A 106      22.493  -9.848   3.325  1.00  0.200          C  
ATOM   1547  C   PHE A 106      23.219 -11.179   3.166  1.00  0.180          C  
ATOM   1548  O   PHE A 106      24.449 -11.224   3.124  1.00  0.200          O  
ATOM   1549  CB  PHE A 106      23.062  -9.055   4.499  1.00  0.270          C  
ATOM   1550  CG  PHE A 106      22.497  -7.621   4.626  1.00  0.270          C  
ATOM   1551  CD1 PHE A 106      21.445  -7.328   5.483  1.00  0.270          C  
ATOM   1552  CD2 PHE A 106      23.032  -6.586   3.908  1.00  0.270          C  
ATOM   1553  CE1 PHE A 106      20.967  -6.038   5.626  1.00  0.270          C  
ATOM   1554  CE2 PHE A 106      22.572  -5.288   4.037  1.00  0.270          C  
ATOM   1555  CZ  PHE A 106      21.540  -5.013   4.901  1.00  0.270          C  
ATOM   1556  H   PHE A 106      20.755 -10.351   4.458  1.00  0.200          H  
ATOM   1557  HA  PHE A 106      22.634  -9.273   2.411  1.00  0.240          H  
ATOM   1558 1HB  PHE A 106      22.841  -9.587   5.424  1.00  0.320          H  
ATOM   1559 2HB  PHE A 106      24.147  -8.992   4.410  1.00  0.320          H  
ATOM   1560  HD1 PHE A 106      20.993  -8.121   6.044  1.00  0.320          H  
ATOM   1561  HD2 PHE A 106      23.822  -6.806   3.231  1.00  0.320          H  
ATOM   1562  HE1 PHE A 106      20.142  -5.834   6.311  1.00  0.320          H  
ATOM   1563  HE2 PHE A 106      23.027  -4.485   3.455  1.00  0.320          H  
ATOM   1564  HZ  PHE A 106      21.180  -3.998   5.006  1.00  0.320          H  
ATOM   1565  N   LEU A 107      22.472 -12.270   3.090  1.00  0.180          N  
ATOM   1566  CA  LEU A 107      23.091 -13.575   2.963  1.00  0.230          C  
ATOM   1567  C   LEU A 107      22.836 -14.150   1.578  1.00  0.270          C  
ATOM   1568  O   LEU A 107      21.693 -14.223   1.134  1.00  0.410          O  
ATOM   1569  CB  LEU A 107      22.508 -14.483   4.046  1.00  0.300          C  
ATOM   1570  CG  LEU A 107      22.975 -15.891   4.137  1.00  0.300          C  
ATOM   1571  CD1 LEU A 107      24.391 -15.885   4.554  1.00  0.300          C  
ATOM   1572  CD2 LEU A 107      22.084 -16.656   5.142  1.00  0.300          C  
ATOM   1573  H   LEU A 107      21.449 -12.201   3.113  1.00  0.220          H  
ATOM   1574  HA  LEU A 107      24.163 -13.459   3.097  1.00  0.280          H  
ATOM   1575 1HB  LEU A 107      22.771 -14.030   4.980  1.00  0.360          H  
ATOM   1576 2HB  LEU A 107      21.425 -14.488   3.936  1.00  0.360          H  
ATOM   1577  HG  LEU A 107      22.925 -16.353   3.164  1.00  0.360          H  
ATOM   1578 1HD1 LEU A 107      24.750 -16.904   4.591  1.00  0.360          H  
ATOM   1579 2HD1 LEU A 107      24.973 -15.334   3.859  1.00  0.360          H  
ATOM   1580 3HD1 LEU A 107      24.482 -15.418   5.531  1.00  0.360          H  
ATOM   1581 1HD2 LEU A 107      22.400 -17.673   5.235  1.00  0.360          H  
ATOM   1582 2HD2 LEU A 107      22.143 -16.184   6.117  1.00  0.360          H  
ATOM   1583 3HD2 LEU A 107      21.053 -16.634   4.791  1.00  0.360          H  
ATOM   1584  N   SER A 108      23.887 -14.546   0.870  1.00  0.470          N  
ATOM   1585  CA  SER A 108      23.684 -15.142  -0.449  1.00  0.580          C  
ATOM   1586  C   SER A 108      23.759 -16.664  -0.354  1.00  0.490          C  
ATOM   1587  O   SER A 108      24.285 -17.205   0.628  1.00  0.560          O  
ATOM   1588  CB  SER A 108      24.716 -14.616  -1.426  1.00  0.770          C  
ATOM   1589  OG  SER A 108      25.989 -15.080  -1.095  1.00  0.770          O  
ATOM   1590  H   SER A 108      24.846 -14.445   1.236  1.00  0.560          H  
ATOM   1591  HA  SER A 108      22.691 -14.872  -0.816  1.00  0.700          H  
ATOM   1592 1HB  SER A 108      24.457 -14.939  -2.433  1.00  0.920          H  
ATOM   1593 2HB  SER A 108      24.707 -13.528  -1.416  1.00  0.920          H  
ATOM   1594  HG  SER A 108      26.278 -14.567  -0.306  1.00  0.920          H  
ATOM   1595  N   GLU A 109      23.331 -17.374  -1.404  1.00  0.450          N  
ATOM   1596  CA  GLU A 109      23.438 -18.833  -1.400  1.00  0.420          C  
ATOM   1597  C   GLU A 109      24.883 -19.280  -1.235  1.00  0.550          C  
ATOM   1598  O   GLU A 109      25.149 -20.305  -0.599  1.00  0.640          O  
ATOM   1599  CB  GLU A 109      22.879 -19.424  -2.695  1.00  0.600          C  
ATOM   1600  CG  GLU A 109      21.387 -19.277  -2.861  1.00  0.600          C  
ATOM   1601  CD  GLU A 109      20.981 -17.938  -3.363  1.00  0.600          C  
ATOM   1602  OE1 GLU A 109      21.849 -17.110  -3.581  1.00  0.600          O  
ATOM   1603  OE2 GLU A 109      19.811 -17.743  -3.559  1.00  0.600          O  
ATOM   1604  H   GLU A 109      22.892 -16.912  -2.208  1.00  0.540          H  
ATOM   1605  HA  GLU A 109      22.861 -19.218  -0.559  1.00  0.500          H  
ATOM   1606 1HB  GLU A 109      23.368 -18.954  -3.550  1.00  0.720          H  
ATOM   1607 2HB  GLU A 109      23.114 -20.487  -2.735  1.00  0.720          H  
ATOM   1608 1HG  GLU A 109      21.036 -20.035  -3.560  1.00  0.720          H  
ATOM   1609 2HG  GLU A 109      20.914 -19.463  -1.909  1.00  0.720          H  
ATOM   1610  N   ASP A 110      25.808 -18.494  -1.794  1.00  0.650          N  
ATOM   1611  CA  ASP A 110      27.242 -18.744  -1.732  1.00  0.840          C  
ATOM   1612  C   ASP A 110      27.792 -18.661  -0.299  1.00  1.020          C  
ATOM   1613  O   ASP A 110      28.848 -19.219   0.014  1.00  1.300          O  
ATOM   1614  CB  ASP A 110      28.007 -17.744  -2.604  1.00  1.100          C  
ATOM   1615  CG  ASP A 110      27.828 -17.937  -4.130  1.00  1.100          C  
ATOM   1616  OD1 ASP A 110      27.319 -18.946  -4.562  1.00  1.100          O  
ATOM   1617  OD2 ASP A 110      28.217 -17.048  -4.846  1.00  1.100          O  
ATOM   1618  H   ASP A 110      25.488 -17.704  -2.342  1.00  0.780          H  
ATOM   1619  HA  ASP A 110      27.427 -19.743  -2.119  1.00  1.010          H  
ATOM   1620 1HB  ASP A 110      27.692 -16.731  -2.342  1.00  1.320          H  
ATOM   1621 2HB  ASP A 110      29.069 -17.814  -2.371  1.00  1.320          H  
ATOM   1622  N   ASP A 111      27.112 -17.934   0.589  1.00  0.940          N  
ATOM   1623  CA  ASP A 111      27.613 -17.783   1.947  1.00  1.100          C  
ATOM   1624  C   ASP A 111      27.071 -18.936   2.790  1.00  1.120          C  
ATOM   1625  O   ASP A 111      27.739 -19.432   3.715  1.00  1.320          O  
ATOM   1626  CB  ASP A 111      27.158 -16.453   2.509  1.00  1.480          C  
ATOM   1627  CG  ASP A 111      27.691 -15.251   1.732  1.00  1.480          C  
ATOM   1628  OD1 ASP A 111      28.887 -15.156   1.509  1.00  1.480          O  
ATOM   1629  OD2 ASP A 111      26.858 -14.396   1.373  1.00  1.480          O  
ATOM   1630  H   ASP A 111      26.222 -17.499   0.346  1.00  1.130          H  
ATOM   1631  HA  ASP A 111      28.701 -17.827   1.939  1.00  1.320          H  
ATOM   1632 1HB  ASP A 111      26.089 -16.447   2.415  1.00  1.770          H  
ATOM   1633 2HB  ASP A 111      27.417 -16.375   3.564  1.00  1.770          H  
ATOM   1634  N   VAL A 112      25.864 -19.382   2.420  1.00  0.980          N  
ATOM   1635  CA  VAL A 112      25.200 -20.502   3.080  1.00  1.070          C  
ATOM   1636  C   VAL A 112      25.891 -21.819   2.788  1.00  1.000          C  
ATOM   1637  O   VAL A 112      26.181 -22.602   3.690  1.00  1.200          O  
ATOM   1638  CB  VAL A 112      23.729 -20.651   2.630  1.00  1.460          C  
ATOM   1639  CG1 VAL A 112      23.115 -21.937   3.189  1.00  1.460          C  
ATOM   1640  CG2 VAL A 112      22.949 -19.518   3.120  1.00  1.460          C  
ATOM   1641  H   VAL A 112      25.388 -18.867   1.671  1.00  1.180          H  
ATOM   1642  HA  VAL A 112      25.221 -20.336   4.145  1.00  1.280          H  
ATOM   1643  HB  VAL A 112      23.686 -20.690   1.543  1.00  1.750          H  
ATOM   1644 1HG1 VAL A 112      22.094 -22.005   2.857  1.00  1.750          H  
ATOM   1645 2HG1 VAL A 112      23.648 -22.815   2.839  1.00  1.750          H  
ATOM   1646 3HG1 VAL A 112      23.151 -21.909   4.274  1.00  1.750          H  
ATOM   1647 1HG2 VAL A 112      21.929 -19.625   2.805  1.00  1.750          H  
ATOM   1648 2HG2 VAL A 112      22.990 -19.518   4.188  1.00  1.750          H  
ATOM   1649 3HG2 VAL A 112      23.365 -18.598   2.726  1.00  1.750          H  
ATOM   1650  N   VAL A 113      26.171 -22.074   1.518  1.00  0.830          N  
ATOM   1651  CA  VAL A 113      26.754 -23.346   1.111  1.00  1.040          C  
ATOM   1652  C   VAL A 113      28.109 -23.635   1.730  1.00  1.120          C  
ATOM   1653  O   VAL A 113      28.478 -24.797   1.907  1.00  1.930          O  
ATOM   1654  CB  VAL A 113      26.834 -23.431  -0.431  1.00  1.370          C  
ATOM   1655  CG1 VAL A 113      27.911 -22.528  -0.962  1.00  1.370          C  
ATOM   1656  CG2 VAL A 113      27.078 -24.879  -0.871  1.00  1.370          C  
ATOM   1657  H   VAL A 113      25.897 -21.392   0.804  1.00  1.000          H  
ATOM   1658  HA  VAL A 113      26.070 -24.130   1.435  1.00  1.250          H  
ATOM   1659  HB  VAL A 113      25.886 -23.072  -0.838  1.00  1.650          H  
ATOM   1660 1HG1 VAL A 113      27.918 -22.569  -2.049  1.00  1.650          H  
ATOM   1661 2HG1 VAL A 113      27.713 -21.521  -0.642  1.00  1.650          H  
ATOM   1662 3HG1 VAL A 113      28.875 -22.845  -0.598  1.00  1.650          H  
ATOM   1663 1HG2 VAL A 113      27.101 -24.926  -1.957  1.00  1.650          H  
ATOM   1664 2HG2 VAL A 113      28.027 -25.241  -0.479  1.00  1.650          H  
ATOM   1665 3HG2 VAL A 113      26.271 -25.510  -0.499  1.00  1.650          H  
ATOM   1666  N   ASN A 114      28.850 -22.598   2.073  1.00  1.120          N  
ATOM   1667  CA  ASN A 114      30.163 -22.773   2.640  1.00  1.830          C  
ATOM   1668  C   ASN A 114      30.139 -22.806   4.162  1.00  1.560          C  
ATOM   1669  O   ASN A 114      31.195 -22.811   4.798  1.00  1.950          O  
ATOM   1670  CB  ASN A 114      31.085 -21.689   2.113  1.00  2.280          C  
ATOM   1671  CG  ASN A 114      31.487 -21.918   0.655  1.00  2.280          C  
ATOM   1672  OD1 ASN A 114      32.278 -22.834   0.391  1.00  2.280          O  
ATOM   1673  ND2 ASN A 114      30.982 -21.138  -0.280  1.00  2.280          N  
ATOM   1674  H   ASN A 114      28.515 -21.657   1.895  1.00  1.340          H  
ATOM   1675  HA  ASN A 114      30.551 -23.736   2.307  1.00  2.200          H  
ATOM   1676 1HB  ASN A 114      30.574 -20.722   2.185  1.00  2.730          H  
ATOM   1677 2HB  ASN A 114      31.982 -21.634   2.727  1.00  2.730          H  
ATOM   1678 1HD2 ASN A 114      31.242 -21.280  -1.235  1.00  2.730          H  
ATOM   1679 2HD2 ASN A 114      30.311 -20.403  -0.063  1.00  2.730          H  
ATOM   1680  N   LYS A 115      28.935 -22.853   4.747  1.00  1.760          N  
ATOM   1681  CA  LYS A 115      28.742 -22.963   6.190  1.00  1.490          C  
ATOM   1682  C   LYS A 115      29.481 -21.906   6.994  1.00  1.080          C  
ATOM   1683  O   LYS A 115      30.124 -22.212   8.004  1.00  0.780          O  
ATOM   1684  CB  LYS A 115      29.169 -24.358   6.651  1.00  2.190          C  
ATOM   1685  CG  LYS A 115      28.489 -25.533   5.908  1.00  2.190          C  
ATOM   1686  CD  LYS A 115      26.976 -25.607   6.186  1.00  2.190          C  
ATOM   1687  CE  LYS A 115      26.341 -26.816   5.505  1.00  2.190          C  
ATOM   1688  NZ  LYS A 115      24.864 -26.900   5.771  1.00  2.190          N  
ATOM   1689  H   LYS A 115      28.088 -22.825   4.171  1.00  2.110          H  
ATOM   1690  HA  LYS A 115      27.679 -22.829   6.394  1.00  1.790          H  
ATOM   1691 1HB  LYS A 115      30.246 -24.468   6.526  1.00  2.630          H  
ATOM   1692 2HB  LYS A 115      28.964 -24.459   7.698  1.00  2.630          H  
ATOM   1693 1HG  LYS A 115      28.642 -25.417   4.831  1.00  2.630          H  
ATOM   1694 2HG  LYS A 115      28.953 -26.466   6.218  1.00  2.630          H  
ATOM   1695 1HD  LYS A 115      26.795 -25.651   7.261  1.00  2.630          H  
ATOM   1696 2HD  LYS A 115      26.488 -24.714   5.790  1.00  2.630          H  
ATOM   1697 1HE  LYS A 115      26.502 -26.736   4.429  1.00  2.630          H  
ATOM   1698 2HE  LYS A 115      26.818 -27.726   5.867  1.00  2.630          H  
ATOM   1699 1HZ  LYS A 115      24.477 -27.707   5.300  1.00  2.630          H  
ATOM   1700 2HZ  LYS A 115      24.703 -26.984   6.765  1.00  2.630          H  
ATOM   1701 3HZ  LYS A 115      24.406 -26.063   5.433  1.00  2.630          H  
ATOM   1702  N   ARG A 116      29.393 -20.667   6.531  1.00  1.210          N  
ATOM   1703  CA  ARG A 116      30.034 -19.534   7.166  1.00  0.910          C  
ATOM   1704  C   ARG A 116      29.218 -19.079   8.359  1.00  0.540          C  
ATOM   1705  O   ARG A 116      28.017 -19.352   8.424  1.00  0.590          O  
ATOM   1706  CB  ARG A 116      30.181 -18.412   6.138  1.00  1.390          C  
ATOM   1707  CG  ARG A 116      30.953 -17.164   6.566  1.00  1.390          C  
ATOM   1708  CD  ARG A 116      31.193 -16.282   5.404  1.00  1.390          C  
ATOM   1709  NE  ARG A 116      31.946 -15.087   5.762  1.00  1.390          N  
ATOM   1710  CZ  ARG A 116      32.406 -14.174   4.879  1.00  1.390          C  
ATOM   1711  NH1 ARG A 116      32.194 -14.334   3.589  1.00  1.390          N  
ATOM   1712  NH2 ARG A 116      33.080 -13.120   5.306  1.00  1.390          N  
ATOM   1713  H   ARG A 116      28.845 -20.490   5.678  1.00  1.450          H  
ATOM   1714  HA  ARG A 116      31.024 -19.837   7.506  1.00  1.090          H  
ATOM   1715 1HB  ARG A 116      30.667 -18.811   5.249  1.00  1.670          H  
ATOM   1716 2HB  ARG A 116      29.183 -18.082   5.835  1.00  1.670          H  
ATOM   1717 1HG  ARG A 116      30.372 -16.591   7.286  1.00  1.670          H  
ATOM   1718 2HG  ARG A 116      31.912 -17.440   7.000  1.00  1.670          H  
ATOM   1719 1HD  ARG A 116      31.756 -16.832   4.652  1.00  1.670          H  
ATOM   1720 2HD  ARG A 116      30.234 -15.971   4.988  1.00  1.670          H  
ATOM   1721  HE  ARG A 116      32.142 -14.935   6.745  1.00  1.670          H  
ATOM   1722 1HH1 ARG A 116      31.689 -15.145   3.254  1.00  1.670          H  
ATOM   1723 2HH1 ARG A 116      32.557 -13.664   2.928  1.00  1.670          H  
ATOM   1724 1HH2 ARG A 116      33.255 -12.989   6.296  1.00  1.670          H  
ATOM   1725 2HH2 ARG A 116      33.426 -12.439   4.650  1.00  1.670          H  
ATOM   1726  N   ASN A 117      29.863 -18.450   9.338  1.00  0.370          N  
ATOM   1727  CA  ASN A 117      29.111 -17.901  10.455  1.00  0.210          C  
ATOM   1728  C   ASN A 117      28.275 -16.732   9.962  1.00  0.170          C  
ATOM   1729  O   ASN A 117      28.740 -15.934   9.133  1.00  0.190          O  
ATOM   1730  CB  ASN A 117      30.016 -17.488  11.591  1.00  0.360          C  
ATOM   1731  CG  ASN A 117      30.680 -18.669  12.244  1.00  0.360          C  
ATOM   1732  OD1 ASN A 117      30.212 -19.807  12.159  1.00  0.360          O  
ATOM   1733  ND2 ASN A 117      31.782 -18.418  12.900  1.00  0.360          N  
ATOM   1734  H   ASN A 117      30.864 -18.319   9.285  1.00  0.440          H  
ATOM   1735  HA  ASN A 117      28.425 -18.663  10.823  1.00  0.250          H  
ATOM   1736 1HB  ASN A 117      30.781 -16.805  11.222  1.00  0.430          H  
ATOM   1737 2HB  ASN A 117      29.429 -16.953  12.338  1.00  0.430          H  
ATOM   1738 1HD2 ASN A 117      32.271 -19.165  13.354  1.00  0.430          H  
ATOM   1739 2HD2 ASN A 117      32.138 -17.486  12.954  1.00  0.430          H  
ATOM   1740  N   ARG A 118      27.073 -16.592  10.509  1.00  0.150          N  
ATOM   1741  CA  ARG A 118      26.193 -15.507  10.095  1.00  0.140          C  
ATOM   1742  C   ARG A 118      26.768 -14.111  10.270  1.00  0.150          C  
ATOM   1743  O   ARG A 118      26.612 -13.287   9.370  1.00  0.190          O  
ATOM   1744  CB  ARG A 118      24.885 -15.574  10.847  1.00  0.200          C  
ATOM   1745  CG  ARG A 118      24.008 -16.746  10.492  1.00  0.200          C  
ATOM   1746  CD  ARG A 118      22.697 -16.638  11.113  1.00  0.200          C  
ATOM   1747  NE  ARG A 118      21.921 -17.822  10.904  1.00  0.200          N  
ATOM   1748  CZ  ARG A 118      21.694 -18.812  11.772  1.00  0.200          C  
ATOM   1749  NH1 ARG A 118      22.157 -18.839  13.002  1.00  0.200          N  
ATOM   1750  NH2 ARG A 118      20.944 -19.780  11.322  1.00  0.200          N  
ATOM   1751  H   ARG A 118      26.755 -17.301  11.184  1.00  0.180          H  
ATOM   1752  HA  ARG A 118      25.979 -15.632   9.043  1.00  0.170          H  
ATOM   1753 1HB  ARG A 118      25.100 -15.646  11.904  1.00  0.240          H  
ATOM   1754 2HB  ARG A 118      24.314 -14.661  10.686  1.00  0.240          H  
ATOM   1755 1HG  ARG A 118      23.865 -16.784   9.416  1.00  0.240          H  
ATOM   1756 2HG  ARG A 118      24.470 -17.674  10.830  1.00  0.240          H  
ATOM   1757 1HD  ARG A 118      22.806 -16.483  12.168  1.00  0.240          H  
ATOM   1758 2HD  ARG A 118      22.155 -15.794  10.680  1.00  0.240          H  
ATOM   1759  HE  ARG A 118      21.484 -17.959   9.988  1.00  0.240          H  
ATOM   1760 1HH1 ARG A 118      22.782 -18.088  13.395  1.00  0.240          H  
ATOM   1761 2HH1 ARG A 118      21.905 -19.620  13.589  1.00  0.240          H  
ATOM   1762 1HH2 ARG A 118      20.607 -19.665  10.352  1.00  0.240          H  
ATOM   1763 2HH2 ARG A 118      20.704 -20.572  11.886  1.00  0.240          H  
ATOM   1764  N   ALA A 119      27.440 -13.827  11.394  1.00  0.140          N  
ATOM   1765  CA  ALA A 119      27.964 -12.481  11.596  1.00  0.150          C  
ATOM   1766  C   ALA A 119      28.944 -12.077  10.520  1.00  0.180          C  
ATOM   1767  O   ALA A 119      28.857 -10.982   9.955  1.00  0.260          O  
ATOM   1768  CB  ALA A 119      28.694 -12.407  12.921  1.00  0.210          C  
ATOM   1769  H   ALA A 119      27.557 -14.528  12.133  1.00  0.170          H  
ATOM   1770  HA  ALA A 119      27.130 -11.782  11.584  1.00  0.180          H  
ATOM   1771 1HB  ALA A 119      29.096 -11.414  13.076  1.00  0.250          H  
ATOM   1772 2HB  ALA A 119      28.008 -12.657  13.711  1.00  0.250          H  
ATOM   1773 3HB  ALA A 119      29.519 -13.117  12.917  1.00  0.250          H  
ATOM   1774  N   GLU A 120      29.839 -12.988  10.179  1.00  0.180          N  
ATOM   1775  CA  GLU A 120      30.881 -12.654   9.235  1.00  0.270          C  
ATOM   1776  C   GLU A 120      30.297 -12.467   7.849  1.00  0.300          C  
ATOM   1777  O   GLU A 120      30.710 -11.579   7.099  1.00  0.400          O  
ATOM   1778  CB  GLU A 120      31.939 -13.752   9.245  1.00  0.340          C  
ATOM   1779  CG  GLU A 120      32.659 -13.889  10.598  1.00  0.340          C  
ATOM   1780  CD  GLU A 120      33.304 -12.618  11.076  1.00  0.340          C  
ATOM   1781  OE1 GLU A 120      33.994 -11.995  10.314  1.00  0.340          O  
ATOM   1782  OE2 GLU A 120      33.094 -12.273  12.220  1.00  0.340          O  
ATOM   1783  H   GLU A 120      29.833 -13.885  10.647  1.00  0.220          H  
ATOM   1784  HA  GLU A 120      31.344 -11.719   9.539  1.00  0.320          H  
ATOM   1785 1HB  GLU A 120      31.469 -14.711   9.009  1.00  0.410          H  
ATOM   1786 2HB  GLU A 120      32.684 -13.548   8.480  1.00  0.410          H  
ATOM   1787 1HG  GLU A 120      31.936 -14.212  11.346  1.00  0.410          H  
ATOM   1788 2HG  GLU A 120      33.417 -14.666  10.512  1.00  0.410          H  
ATOM   1789  N   ALA A 121      29.303 -13.295   7.523  1.00  0.240          N  
ATOM   1790  CA  ALA A 121      28.623 -13.246   6.243  1.00  0.290          C  
ATOM   1791  C   ALA A 121      27.920 -11.903   6.010  1.00  0.290          C  
ATOM   1792  O   ALA A 121      27.848 -11.411   4.875  1.00  0.450          O  
ATOM   1793  CB  ALA A 121      27.606 -14.376   6.156  1.00  0.390          C  
ATOM   1794  H   ALA A 121      29.033 -14.030   8.186  1.00  0.290          H  
ATOM   1795  HA  ALA A 121      29.368 -13.379   5.462  1.00  0.350          H  
ATOM   1796 1HB  ALA A 121      27.121 -14.354   5.184  1.00  0.460          H  
ATOM   1797 2HB  ALA A 121      28.106 -15.333   6.296  1.00  0.460          H  
ATOM   1798 3HB  ALA A 121      26.859 -14.246   6.937  1.00  0.460          H  
ATOM   1799  N   VAL A 122      27.392 -11.296   7.073  1.00  0.240          N  
ATOM   1800  CA  VAL A 122      26.646 -10.067   6.864  1.00  0.290          C  
ATOM   1801  C   VAL A 122      27.394  -8.769   7.171  1.00  0.210          C  
ATOM   1802  O   VAL A 122      27.095  -7.746   6.546  1.00  0.180          O  
ATOM   1803  CB  VAL A 122      25.351 -10.127   7.674  1.00  0.390          C  
ATOM   1804  CG1 VAL A 122      24.556 -11.400   7.200  1.00  0.390          C  
ATOM   1805  CG2 VAL A 122      25.656 -10.121   9.210  1.00  0.390          C  
ATOM   1806  H   VAL A 122      27.448 -11.745   7.994  1.00  0.290          H  
ATOM   1807  HA  VAL A 122      26.356 -10.037   5.815  1.00  0.350          H  
ATOM   1808  HB  VAL A 122      24.742  -9.262   7.428  1.00  0.460          H  
ATOM   1809 1HG1 VAL A 122      23.614 -11.478   7.711  1.00  0.460          H  
ATOM   1810 2HG1 VAL A 122      24.376 -11.338   6.127  1.00  0.460          H  
ATOM   1811 3HG1 VAL A 122      25.137 -12.293   7.411  1.00  0.460          H  
ATOM   1812 1HG2 VAL A 122      24.748 -10.173   9.776  1.00  0.460          H  
ATOM   1813 2HG2 VAL A 122      26.256 -10.959   9.459  1.00  0.460          H  
ATOM   1814 3HG2 VAL A 122      26.183  -9.216   9.490  1.00  0.460          H  
ATOM   1815  N   LEU A 123      28.428  -8.781   8.031  1.00  0.220          N  
ATOM   1816  CA  LEU A 123      29.075  -7.511   8.360  1.00  0.190          C  
ATOM   1817  C   LEU A 123      29.729  -6.898   7.129  1.00  0.240          C  
ATOM   1818  O   LEU A 123      29.831  -5.672   7.014  1.00  0.290          O  
ATOM   1819  CB  LEU A 123      30.089  -7.658   9.517  1.00  0.280          C  
ATOM   1820  CG  LEU A 123      31.439  -8.375   9.279  1.00  0.280          C  
ATOM   1821  CD1 LEU A 123      32.525  -7.352   8.815  1.00  0.280          C  
ATOM   1822  CD2 LEU A 123      31.869  -9.023  10.584  1.00  0.280          C  
ATOM   1823  H   LEU A 123      28.676  -9.639   8.540  1.00  0.260          H  
ATOM   1824  HA  LEU A 123      28.304  -6.831   8.710  1.00  0.230          H  
ATOM   1825 1HB  LEU A 123      30.316  -6.671   9.896  1.00  0.330          H  
ATOM   1826 2HB  LEU A 123      29.588  -8.215  10.311  1.00  0.330          H  
ATOM   1827  HG  LEU A 123      31.321  -9.144   8.511  1.00  0.330          H  
ATOM   1828 1HD1 LEU A 123      33.466  -7.880   8.671  1.00  0.330          H  
ATOM   1829 2HD1 LEU A 123      32.262  -6.870   7.890  1.00  0.330          H  
ATOM   1830 3HD1 LEU A 123      32.653  -6.586   9.585  1.00  0.330          H  
ATOM   1831 1HD2 LEU A 123      32.820  -9.547  10.444  1.00  0.330          H  
ATOM   1832 2HD2 LEU A 123      31.991  -8.248  11.338  1.00  0.330          H  
ATOM   1833 3HD2 LEU A 123      31.113  -9.739  10.908  1.00  0.330          H  
ATOM   1834  N   LYS A 124      30.137  -7.730   6.163  1.00  0.370          N  
ATOM   1835  CA  LYS A 124      30.746  -7.194   4.957  1.00  0.550          C  
ATOM   1836  C   LYS A 124      29.797  -6.250   4.201  1.00  0.520          C  
ATOM   1837  O   LYS A 124      30.264  -5.337   3.526  1.00  0.860          O  
ATOM   1838  CB  LYS A 124      31.233  -8.321   4.026  1.00  0.700          C  
ATOM   1839  CG  LYS A 124      30.140  -9.167   3.334  1.00  0.700          C  
ATOM   1840  CD  LYS A 124      30.772 -10.301   2.478  1.00  0.700          C  
ATOM   1841  CE  LYS A 124      29.722 -11.054   1.628  1.00  0.700          C  
ATOM   1842  NZ  LYS A 124      28.904 -12.035   2.414  1.00  0.700          N  
ATOM   1843  H   LYS A 124      30.074  -8.734   6.303  1.00  0.440          H  
ATOM   1844  HA  LYS A 124      31.617  -6.609   5.252  1.00  0.660          H  
ATOM   1845 1HB  LYS A 124      31.857  -7.890   3.243  1.00  0.840          H  
ATOM   1846 2HB  LYS A 124      31.857  -9.006   4.600  1.00  0.840          H  
ATOM   1847 1HG  LYS A 124      29.476  -9.593   4.084  1.00  0.840          H  
ATOM   1848 2HG  LYS A 124      29.554  -8.531   2.672  1.00  0.840          H  
ATOM   1849 1HD  LYS A 124      31.521  -9.875   1.813  1.00  0.840          H  
ATOM   1850 2HD  LYS A 124      31.260 -11.019   3.139  1.00  0.840          H  
ATOM   1851 1HE  LYS A 124      29.068 -10.326   1.207  1.00  0.840          H  
ATOM   1852 2HE  LYS A 124      30.222 -11.584   0.820  1.00  0.840          H  
ATOM   1853 1HZ  LYS A 124      28.210 -12.486   1.796  1.00  0.840          H  
ATOM   1854 2HZ  LYS A 124      29.510 -12.738   2.794  1.00  0.840          H  
ATOM   1855 3HZ  LYS A 124      28.407 -11.594   3.192  1.00  0.840          H  
ATOM   1856  N   HIS A 125      28.466  -6.450   4.312  1.00  0.270          N  
ATOM   1857  CA  HIS A 125      27.527  -5.574   3.620  1.00  0.240          C  
ATOM   1858  C   HIS A 125      26.913  -4.552   4.567  1.00  0.210          C  
ATOM   1859  O   HIS A 125      26.483  -3.482   4.138  1.00  0.330          O  
ATOM   1860  CB  HIS A 125      26.393  -6.346   2.980  1.00  0.350          C  
ATOM   1861  CG  HIS A 125      26.749  -7.223   1.850  1.00  0.350          C  
ATOM   1862  ND1 HIS A 125      27.220  -6.731   0.646  1.00  0.350          N  
ATOM   1863  CD2 HIS A 125      26.656  -8.560   1.701  1.00  0.350          C  
ATOM   1864  CE1 HIS A 125      27.417  -7.729  -0.185  1.00  0.350          C  
ATOM   1865  NE2 HIS A 125      27.077  -8.850   0.424  1.00  0.350          N  
ATOM   1866  H   HIS A 125      28.091  -7.201   4.892  1.00  0.320          H  
ATOM   1867  HA  HIS A 125      28.047  -5.031   2.833  1.00  0.290          H  
ATOM   1868 1HB  HIS A 125      25.947  -6.973   3.752  1.00  0.420          H  
ATOM   1869 2HB  HIS A 125      25.645  -5.640   2.634  1.00  0.420          H  
ATOM   1870  HD1 HIS A 125      27.564  -5.790   0.471  1.00  0.420          H  
ATOM   1871  HD2 HIS A 125      26.322  -9.364   2.366  1.00  0.420          H  
ATOM   1872  HE1 HIS A 125      27.792  -7.544  -1.191  1.00  0.420          H  
ATOM   1873  N   ILE A 126      26.860  -4.865   5.862  1.00  0.150          N  
ATOM   1874  CA  ILE A 126      26.313  -3.917   6.830  1.00  0.140          C  
ATOM   1875  C   ILE A 126      27.237  -2.694   6.837  1.00  0.140          C  
ATOM   1876  O   ILE A 126      26.794  -1.551   6.829  1.00  0.150          O  
ATOM   1877  CB  ILE A 126      26.147  -4.531   8.251  1.00  0.200          C  
ATOM   1878  CG1 ILE A 126      25.072  -5.708   8.285  1.00  0.200          C  
ATOM   1879  CG2 ILE A 126      25.769  -3.452   9.238  1.00  0.200          C  
ATOM   1880  CD1 ILE A 126      23.638  -5.324   7.945  1.00  0.200          C  
ATOM   1881  H   ILE A 126      27.171  -5.791   6.161  1.00  0.180          H  
ATOM   1882  HA  ILE A 126      25.340  -3.587   6.483  1.00  0.170          H  
ATOM   1883  HB  ILE A 126      27.084  -4.958   8.554  1.00  0.240          H  
ATOM   1884 1HG1 ILE A 126      25.367  -6.457   7.572  1.00  0.240          H  
ATOM   1885 2HG1 ILE A 126      25.076  -6.155   9.280  1.00  0.240          H  
ATOM   1886 1HG2 ILE A 126      25.683  -3.874  10.233  1.00  0.240          H  
ATOM   1887 2HG2 ILE A 126      26.535  -2.693   9.242  1.00  0.240          H  
ATOM   1888 3HG2 ILE A 126      24.825  -2.994   8.963  1.00  0.240          H  
ATOM   1889 1HD1 ILE A 126      23.014  -6.207   7.989  1.00  0.240          H  
ATOM   1890 2HD1 ILE A 126      23.254  -4.592   8.649  1.00  0.240          H  
ATOM   1891 3HD1 ILE A 126      23.593  -4.917   6.947  1.00  0.240          H  
ATOM   1892  N   ALA A 127      28.544  -2.941   6.796  1.00  0.150          N  
ATOM   1893  CA  ALA A 127      29.553  -1.891   6.778  1.00  0.190          C  
ATOM   1894  C   ALA A 127      29.376  -0.913   5.602  1.00  0.200          C  
ATOM   1895  O   ALA A 127      29.691   0.270   5.727  1.00  0.370          O  
ATOM   1896  CB  ALA A 127      30.924  -2.535   6.712  1.00  0.250          C  
ATOM   1897  H   ALA A 127      28.863  -3.914   6.820  1.00  0.180          H  
ATOM   1898  HA  ALA A 127      29.471  -1.318   7.692  1.00  0.230          H  
ATOM   1899 1HB  ALA A 127      31.691  -1.767   6.734  1.00  0.300          H  
ATOM   1900 2HB  ALA A 127      31.054  -3.207   7.560  1.00  0.300          H  
ATOM   1901 3HB  ALA A 127      31.005  -3.112   5.786  1.00  0.300          H  
ATOM   1902  N   GLU A 128      28.885  -1.392   4.460  1.00  0.130          N  
ATOM   1903  CA  GLU A 128      28.686  -0.567   3.271  1.00  0.150          C  
ATOM   1904  C   GLU A 128      27.571   0.477   3.415  1.00  0.150          C  
ATOM   1905  O   GLU A 128      27.514   1.433   2.635  1.00  0.150          O  
ATOM   1906  CB  GLU A 128      28.318  -1.424   2.062  1.00  0.200          C  
ATOM   1907  CG  GLU A 128      29.365  -2.366   1.525  1.00  0.200          C  
ATOM   1908  CD  GLU A 128      28.821  -3.205   0.345  1.00  0.200          C  
ATOM   1909  OE1 GLU A 128      27.617  -3.167   0.082  1.00  0.200          O  
ATOM   1910  OE2 GLU A 128      29.600  -3.881  -0.279  1.00  0.200          O  
ATOM   1911  H   GLU A 128      28.641  -2.375   4.392  1.00  0.160          H  
ATOM   1912  HA  GLU A 128      29.619  -0.043   3.066  1.00  0.180          H  
ATOM   1913 1HB  GLU A 128      27.415  -1.990   2.276  1.00  0.240          H  
ATOM   1914 2HB  GLU A 128      28.100  -0.756   1.255  1.00  0.240          H  
ATOM   1915 1HG  GLU A 128      30.226  -1.790   1.192  1.00  0.240          H  
ATOM   1916 2HG  GLU A 128      29.688  -3.029   2.327  1.00  0.240          H  
ATOM   1917  N   LEU A 129      26.652   0.261   4.358  1.00  0.160          N  
ATOM   1918  CA  LEU A 129      25.482   1.111   4.535  1.00  0.160          C  
ATOM   1919  C   LEU A 129      25.792   2.541   4.969  1.00  0.150          C  
ATOM   1920  O   LEU A 129      25.081   3.466   4.582  1.00  0.150          O  
ATOM   1921  CB  LEU A 129      24.563   0.477   5.580  1.00  0.220          C  
ATOM   1922  CG  LEU A 129      23.855  -0.853   5.201  1.00  0.220          C  
ATOM   1923  CD1 LEU A 129      23.237  -1.394   6.454  1.00  0.220          C  
ATOM   1924  CD2 LEU A 129      22.754  -0.629   4.118  1.00  0.220          C  
ATOM   1925  H   LEU A 129      26.786  -0.504   5.027  1.00  0.190          H  
ATOM   1926  HA  LEU A 129      24.967   1.163   3.581  1.00  0.190          H  
ATOM   1927 1HB  LEU A 129      25.157   0.277   6.458  1.00  0.270          H  
ATOM   1928 2HB  LEU A 129      23.806   1.194   5.855  1.00  0.270          H  
ATOM   1929  HG  LEU A 129      24.594  -1.572   4.831  1.00  0.270          H  
ATOM   1930 1HD1 LEU A 129      22.743  -2.340   6.242  1.00  0.270          H  
ATOM   1931 2HD1 LEU A 129      24.016  -1.552   7.199  1.00  0.270          H  
ATOM   1932 3HD1 LEU A 129      22.518  -0.671   6.831  1.00  0.270          H  
ATOM   1933 1HD2 LEU A 129      22.270  -1.579   3.895  1.00  0.270          H  
ATOM   1934 2HD2 LEU A 129      22.011   0.070   4.490  1.00  0.270          H  
ATOM   1935 3HD2 LEU A 129      23.195  -0.235   3.206  1.00  0.270          H  
ATOM   1936  N   ASN A 130      26.810   2.735   5.804  1.00  0.150          N  
ATOM   1937  CA  ASN A 130      27.105   4.072   6.300  1.00  0.160          C  
ATOM   1938  C   ASN A 130      28.584   4.190   6.712  1.00  0.150          C  
ATOM   1939  O   ASN A 130      28.960   3.680   7.766  1.00  0.170          O  
ATOM   1940  CB  ASN A 130      26.188   4.463   7.455  1.00  0.220          C  
ATOM   1941  CG  ASN A 130      26.370   5.940   7.874  1.00  0.220          C  
ATOM   1942  OD1 ASN A 130      27.494   6.473   7.817  1.00  0.220          O  
ATOM   1943  ND2 ASN A 130      25.311   6.623   8.284  1.00  0.220          N  
ATOM   1944  H   ASN A 130      27.388   1.949   6.085  1.00  0.180          H  
ATOM   1945  HA  ASN A 130      26.869   4.777   5.515  1.00  0.190          H  
ATOM   1946 1HB  ASN A 130      25.150   4.299   7.178  1.00  0.260          H  
ATOM   1947 2HB  ASN A 130      26.398   3.839   8.319  1.00  0.260          H  
ATOM   1948 1HD2 ASN A 130      25.433   7.575   8.574  1.00  0.260          H  
ATOM   1949 2HD2 ASN A 130      24.363   6.233   8.336  1.00  0.260          H  
ATOM   1950  N   PRO A 131      29.435   4.888   5.929  1.00  0.220          N  
ATOM   1951  CA  PRO A 131      30.871   5.071   6.127  1.00  0.300          C  
ATOM   1952  C   PRO A 131      31.254   5.694   7.473  1.00  0.270          C  
ATOM   1953  O   PRO A 131      32.415   5.628   7.875  1.00  0.390          O  
ATOM   1954  CB  PRO A 131      31.250   6.024   4.984  1.00  0.450          C  
ATOM   1955  CG  PRO A 131      30.218   5.785   3.915  1.00  0.450          C  
ATOM   1956  CD  PRO A 131      28.941   5.491   4.657  1.00  0.450          C  
ATOM   1957  HA  PRO A 131      31.369   4.096   6.006  1.00  0.360          H  
ATOM   1958 1HB  PRO A 131      31.251   7.064   5.355  1.00  0.540          H  
ATOM   1959 2HB  PRO A 131      32.274   5.808   4.643  1.00  0.540          H  
ATOM   1960 1HG  PRO A 131      30.136   6.670   3.263  1.00  0.540          H  
ATOM   1961 2HG  PRO A 131      30.528   4.946   3.272  1.00  0.540          H  
ATOM   1962 1HD  PRO A 131      28.366   6.416   4.846  1.00  0.540          H  
ATOM   1963 2HD  PRO A 131      28.387   4.748   4.046  1.00  0.540          H  
ATOM   1964  N   TYR A 132      30.304   6.338   8.153  1.00  0.170          N  
ATOM   1965  CA  TYR A 132      30.600   6.970   9.430  1.00  0.240          C  
ATOM   1966  C   TYR A 132      30.417   6.017  10.604  1.00  0.170          C  
ATOM   1967  O   TYR A 132      30.666   6.388  11.752  1.00  0.320          O  
ATOM   1968  CB  TYR A 132      29.701   8.189   9.664  1.00  0.310          C  
ATOM   1969  CG  TYR A 132      29.943   9.346   8.737  1.00  0.310          C  
ATOM   1970  CD1 TYR A 132      29.024   9.673   7.739  1.00  0.310          C  
ATOM   1971  CD2 TYR A 132      31.095  10.091   8.890  1.00  0.310          C  
ATOM   1972  CE1 TYR A 132      29.274  10.759   6.910  1.00  0.310          C  
ATOM   1973  CE2 TYR A 132      31.342  11.155   8.068  1.00  0.310          C  
ATOM   1974  CZ  TYR A 132      30.446  11.498   7.087  1.00  0.310          C  
ATOM   1975  OH  TYR A 132      30.731  12.577   6.284  1.00  0.310          O  
ATOM   1976  H   TYR A 132      29.342   6.372   7.822  1.00  0.200          H  
ATOM   1977  HA  TYR A 132      31.641   7.290   9.423  1.00  0.290          H  
ATOM   1978 1HB  TYR A 132      28.660   7.891   9.577  1.00  0.370          H  
ATOM   1979 2HB  TYR A 132      29.844   8.542  10.683  1.00  0.370          H  
ATOM   1980  HD1 TYR A 132      28.114   9.086   7.613  1.00  0.370          H  
ATOM   1981  HD2 TYR A 132      31.811   9.832   9.670  1.00  0.370          H  
ATOM   1982  HE1 TYR A 132      28.565  11.035   6.126  1.00  0.370          H  
ATOM   1983  HE2 TYR A 132      32.254  11.740   8.194  1.00  0.370          H  
ATOM   1984  HH  TYR A 132      29.958  12.809   5.720  1.00  0.370          H  
ATOM   1985  N   VAL A 133      29.979   4.791  10.334  1.00  0.180          N  
ATOM   1986  CA  VAL A 133      29.722   3.844  11.408  1.00  0.150          C  
ATOM   1987  C   VAL A 133      30.692   2.692  11.404  1.00  0.120          C  
ATOM   1988  O   VAL A 133      30.866   2.007  10.398  1.00  0.150          O  
ATOM   1989  CB  VAL A 133      28.303   3.278  11.285  1.00  0.220          C  
ATOM   1990  CG1 VAL A 133      28.029   2.218  12.421  1.00  0.220          C  
ATOM   1991  CG2 VAL A 133      27.321   4.430  11.331  1.00  0.220          C  
ATOM   1992  H   VAL A 133      29.806   4.507   9.364  1.00  0.220          H  
ATOM   1993  HA  VAL A 133      29.806   4.363  12.366  1.00  0.180          H  
ATOM   1994  HB  VAL A 133      28.204   2.773  10.334  1.00  0.270          H  
ATOM   1995 1HG1 VAL A 133      27.033   1.844  12.320  1.00  0.270          H  
ATOM   1996 2HG1 VAL A 133      28.724   1.391  12.346  1.00  0.270          H  
ATOM   1997 3HG1 VAL A 133      28.137   2.668  13.382  1.00  0.270          H  
ATOM   1998 1HG2 VAL A 133      26.323   4.050  11.237  1.00  0.270          H  
ATOM   1999 2HG2 VAL A 133      27.420   4.955  12.266  1.00  0.270          H  
ATOM   2000 3HG2 VAL A 133      27.522   5.119  10.518  1.00  0.270          H  
ATOM   2001  N   HIS A 134      31.328   2.464  12.538  1.00  0.110          N  
ATOM   2002  CA  HIS A 134      32.224   1.331  12.620  1.00  0.140          C  
ATOM   2003  C   HIS A 134      31.389   0.067  12.723  1.00  0.130          C  
ATOM   2004  O   HIS A 134      30.511  -0.034  13.584  1.00  0.130          O  
ATOM   2005  CB  HIS A 134      33.161   1.445  13.818  1.00  0.180          C  
ATOM   2006  CG  HIS A 134      34.180   0.357  13.900  1.00  0.180          C  
ATOM   2007  ND1 HIS A 134      35.239   0.261  13.022  1.00  0.180          N  
ATOM   2008  CD2 HIS A 134      34.307  -0.681  14.761  1.00  0.180          C  
ATOM   2009  CE1 HIS A 134      35.972  -0.792  13.340  1.00  0.180          C  
ATOM   2010  NE2 HIS A 134      35.436  -1.375  14.396  1.00  0.180          N  
ATOM   2011  H   HIS A 134      31.144   3.079  13.340  1.00  0.130          H  
ATOM   2012  HA  HIS A 134      32.828   1.264  11.716  1.00  0.170          H  
ATOM   2013 1HB  HIS A 134      33.681   2.402  13.784  1.00  0.220          H  
ATOM   2014 2HB  HIS A 134      32.586   1.427  14.716  1.00  0.220          H  
ATOM   2015  HD1 HIS A 134      35.589   1.011  12.458  1.00  0.220          H  
ATOM   2016  HD2 HIS A 134      33.713  -1.010  15.616  1.00  0.220          H  
ATOM   2017  HE1 HIS A 134      36.861  -1.042  12.761  1.00  0.220          H  
ATOM   2018  N   VAL A 135      31.637  -0.890  11.842  1.00  0.130          N  
ATOM   2019  CA  VAL A 135      30.898  -2.140  11.875  1.00  0.140          C  
ATOM   2020  C   VAL A 135      31.862  -3.291  12.069  1.00  0.180          C  
ATOM   2021  O   VAL A 135      32.760  -3.515  11.256  1.00  0.210          O  
ATOM   2022  CB  VAL A 135      30.058  -2.310  10.585  1.00  0.190          C  
ATOM   2023  CG1 VAL A 135      29.330  -3.651  10.582  1.00  0.190          C  
ATOM   2024  CG2 VAL A 135      29.019  -1.161  10.507  1.00  0.190          C  
ATOM   2025  H   VAL A 135      32.360  -0.747  11.148  1.00  0.160          H  
ATOM   2026  HA  VAL A 135      30.213  -2.124  12.722  1.00  0.170          H  
ATOM   2027  HB  VAL A 135      30.713  -2.284   9.726  1.00  0.230          H  
ATOM   2028 1HG1 VAL A 135      28.761  -3.744   9.671  1.00  0.230          H  
ATOM   2029 2HG1 VAL A 135      30.049  -4.462  10.634  1.00  0.230          H  
ATOM   2030 3HG1 VAL A 135      28.659  -3.706  11.441  1.00  0.230          H  
ATOM   2031 1HG2 VAL A 135      28.412  -1.255   9.622  1.00  0.230          H  
ATOM   2032 2HG2 VAL A 135      28.373  -1.203  11.383  1.00  0.230          H  
ATOM   2033 3HG2 VAL A 135      29.529  -0.202  10.485  1.00  0.230          H  
ATOM   2034  N   THR A 136      31.659  -4.014  13.153  1.00  0.230          N  
ATOM   2035  CA  THR A 136      32.528  -5.125  13.502  1.00  0.330          C  
ATOM   2036  C   THR A 136      31.784  -6.283  14.085  1.00  0.270          C  
ATOM   2037  O   THR A 136      30.564  -6.239  14.201  1.00  0.200          O  
ATOM   2038  CB  THR A 136      33.617  -4.680  14.471  1.00  0.420          C  
ATOM   2039  OG1 THR A 136      34.571  -5.741  14.611  1.00  0.420          O  
ATOM   2040  CG2 THR A 136      33.022  -4.305  15.842  1.00  0.420          C  
ATOM   2041  H   THR A 136      30.869  -3.752  13.758  1.00  0.280          H  
ATOM   2042  HA  THR A 136      33.015  -5.474  12.592  1.00  0.400          H  
ATOM   2043  HB  THR A 136      34.121  -3.814  14.050  1.00  0.510          H  
ATOM   2044  HG1 THR A 136      35.389  -5.368  14.963  1.00  0.510          H  
ATOM   2045 1HG2 THR A 136      33.823  -3.980  16.502  1.00  0.510          H  
ATOM   2046 2HG2 THR A 136      32.305  -3.490  15.716  1.00  0.510          H  
ATOM   2047 3HG2 THR A 136      32.520  -5.151  16.292  1.00  0.510          H  
ATOM   2048  N   SER A 137      32.522  -7.271  14.541  1.00  0.600          N  
ATOM   2049  CA  SER A 137      31.926  -8.463  15.103  1.00  0.520          C  
ATOM   2050  C   SER A 137      32.618  -8.926  16.357  1.00  0.490          C  
ATOM   2051  O   SER A 137      33.748  -8.536  16.664  1.00  0.630          O  
ATOM   2052  CB  SER A 137      31.930  -9.595  14.099  1.00  0.760          C  
ATOM   2053  OG  SER A 137      33.249  -9.943  13.729  1.00  0.760          O  
ATOM   2054  H   SER A 137      33.535  -7.192  14.461  1.00  0.720          H  
ATOM   2055  HA  SER A 137      30.901  -8.232  15.361  1.00  0.620          H  
ATOM   2056 1HB  SER A 137      31.442 -10.464  14.538  1.00  0.910          H  
ATOM   2057 2HB  SER A 137      31.352  -9.316  13.248  1.00  0.910          H  
ATOM   2058  HG  SER A 137      33.177 -10.717  13.117  1.00  0.910          H  
ATOM   2059  N   SER A 138      31.905  -9.772  17.080  1.00  0.420          N  
ATOM   2060  CA  SER A 138      32.379 -10.407  18.299  1.00  0.510          C  
ATOM   2061  C   SER A 138      32.240 -11.900  18.133  1.00  0.490          C  
ATOM   2062  O   SER A 138      31.144 -12.432  17.950  1.00  0.800          O  
ATOM   2063  CB  SER A 138      31.602  -9.963  19.515  1.00  0.680          C  
ATOM   2064  OG  SER A 138      32.047 -10.663  20.648  1.00  0.680          O  
ATOM   2065  H   SER A 138      30.970  -9.985  16.726  1.00  0.500          H  
ATOM   2066  HA  SER A 138      33.434 -10.168  18.441  1.00  0.610          H  
ATOM   2067 1HB  SER A 138      31.729  -8.894  19.666  1.00  0.810          H  
ATOM   2068 2HB  SER A 138      30.550 -10.152  19.358  1.00  0.810          H  
ATOM   2069  HG  SER A 138      31.441 -10.437  21.364  1.00  0.810          H  
ATOM   2070  N   SER A 139      33.364 -12.583  18.143  1.00  0.650          N  
ATOM   2071  CA  SER A 139      33.400 -14.009  17.899  1.00  0.980          C  
ATOM   2072  C   SER A 139      33.167 -14.958  19.060  1.00  1.130          C  
ATOM   2073  O   SER A 139      33.028 -16.159  18.817  1.00  1.970          O  
ATOM   2074  CB  SER A 139      34.733 -14.341  17.264  1.00  1.240          C  
ATOM   2075  OG  SER A 139      35.787 -14.087  18.153  1.00  1.240          O  
ATOM   2076  H   SER A 139      34.239 -12.101  18.303  1.00  0.780          H  
ATOM   2077  HA  SER A 139      32.627 -14.220  17.160  1.00  1.180          H  
ATOM   2078 1HB  SER A 139      34.743 -15.392  16.974  1.00  1.490          H  
ATOM   2079 2HB  SER A 139      34.863 -13.748  16.359  1.00  1.490          H  
ATOM   2080  HG  SER A 139      36.590 -14.360  17.695  1.00  1.490          H  
ATOM   2081  N   VAL A 140      33.158 -14.485  20.303  1.00  0.990          N  
ATOM   2082  CA  VAL A 140      33.067 -15.444  21.388  1.00  1.520          C  
ATOM   2083  C   VAL A 140      31.847 -15.205  22.277  1.00  1.340          C  
ATOM   2084  O   VAL A 140      31.724 -14.127  22.866  1.00  2.160          O  
ATOM   2085  CB  VAL A 140      34.339 -15.379  22.240  1.00  1.920          C  
ATOM   2086  CG1 VAL A 140      34.261 -16.368  23.384  1.00  1.920          C  
ATOM   2087  CG2 VAL A 140      35.552 -15.676  21.371  1.00  1.920          C  
ATOM   2088  H   VAL A 140      33.252 -13.493  20.490  1.00  1.190          H  
ATOM   2089  HA  VAL A 140      33.051 -16.424  20.942  1.00  1.820          H  
ATOM   2090  HB  VAL A 140      34.428 -14.384  22.671  1.00  2.300          H  
ATOM   2091 1HG1 VAL A 140      35.161 -16.261  23.946  1.00  2.300          H  
ATOM   2092 2HG1 VAL A 140      33.414 -16.176  24.026  1.00  2.300          H  
ATOM   2093 3HG1 VAL A 140      34.186 -17.382  22.999  1.00  2.300          H  
ATOM   2094 1HG2 VAL A 140      36.453 -15.623  21.977  1.00  2.300          H  
ATOM   2095 2HG2 VAL A 140      35.457 -16.675  20.945  1.00  2.300          H  
ATOM   2096 3HG2 VAL A 140      35.621 -14.951  20.571  1.00  2.300          H  
ATOM   2097  N   PRO A 141      30.964 -16.203  22.437  1.00  1.110          N  
ATOM   2098  CA  PRO A 141      29.773 -16.165  23.243  1.00  1.090          C  
ATOM   2099  C   PRO A 141      30.075 -16.286  24.713  1.00  1.090          C  
ATOM   2100  O   PRO A 141      31.055 -16.928  25.115  1.00  1.360          O  
ATOM   2101  CB  PRO A 141      28.979 -17.367  22.727  1.00  1.640          C  
ATOM   2102  CG  PRO A 141      30.019 -18.341  22.295  1.00  1.640          C  
ATOM   2103  CD  PRO A 141      31.150 -17.510  21.741  1.00  1.640          C  
ATOM   2104  HA  PRO A 141      29.234 -15.226  23.039  1.00  1.310          H  
ATOM   2105 1HB  PRO A 141      28.331 -17.759  23.510  1.00  1.960          H  
ATOM   2106 2HB  PRO A 141      28.320 -17.051  21.898  1.00  1.960          H  
ATOM   2107 1HG  PRO A 141      30.335 -18.922  23.154  1.00  1.960          H  
ATOM   2108 2HG  PRO A 141      29.616 -19.058  21.561  1.00  1.960          H  
ATOM   2109 1HD  PRO A 141      32.086 -18.014  22.041  1.00  1.960          H  
ATOM   2110 2HD  PRO A 141      31.050 -17.407  20.646  1.00  1.960          H  
ATOM   2111  N   PHE A 142      29.131 -15.813  25.508  1.00  2.070          N  
ATOM   2112  CA  PHE A 142      29.166 -15.889  26.960  1.00  2.740          C  
ATOM   2113  C   PHE A 142      29.033 -17.349  27.387  1.00  2.820          C  
ATOM   2114  O   PHE A 142      29.460 -17.761  28.463  1.00  2.990          O  
ATOM   2115  CB  PHE A 142      27.989 -15.070  27.505  1.00  3.570          C  
ATOM   2116  CG  PHE A 142      28.034 -13.600  27.067  1.00  3.570          C  
ATOM   2117  CD1 PHE A 142      27.097 -13.122  26.146  1.00  3.570          C  
ATOM   2118  CD2 PHE A 142      28.994 -12.725  27.510  1.00  3.570          C  
ATOM   2119  CE1 PHE A 142      27.135 -11.814  25.703  1.00  3.570          C  
ATOM   2120  CE2 PHE A 142      29.030 -11.421  27.058  1.00  3.570          C  
ATOM   2121  CZ  PHE A 142      28.104 -10.971  26.158  1.00  3.570          C  
ATOM   2122  H   PHE A 142      28.365 -15.303  25.087  1.00  2.480          H  
ATOM   2123  HA  PHE A 142      30.106 -15.501  27.320  1.00  3.290          H  
ATOM   2124 1HB  PHE A 142      27.050 -15.508  27.176  1.00  4.280          H  
ATOM   2125 2HB  PHE A 142      28.004 -15.099  28.595  1.00  4.280          H  
ATOM   2126  HD1 PHE A 142      26.322 -13.792  25.772  1.00  4.280          H  
ATOM   2127  HD2 PHE A 142      29.728 -13.064  28.219  1.00  4.280          H  
ATOM   2128  HE1 PHE A 142      26.397 -11.459  24.986  1.00  4.280          H  
ATOM   2129  HE2 PHE A 142      29.800 -10.755  27.421  1.00  4.280          H  
ATOM   2130  HZ  PHE A 142      28.139  -9.953  25.807  1.00  4.280          H  
ATOM   2131  N   ASN A 143      28.472 -18.145  26.486  1.00  3.340          N  
ATOM   2132  CA  ASN A 143      28.227 -19.553  26.707  1.00  4.070          C  
ATOM   2133  C   ASN A 143      29.493 -20.401  26.591  1.00  4.360          C  
ATOM   2134  O   ASN A 143      29.458 -21.596  26.888  1.00  4.890          O  
ATOM   2135  CB  ASN A 143      27.183 -20.040  25.730  1.00  5.410          C  
ATOM   2136  CG  ASN A 143      25.833 -19.456  26.012  1.00  5.410          C  
ATOM   2137  OD1 ASN A 143      25.517 -19.077  27.146  1.00  5.410          O  
ATOM   2138  ND2 ASN A 143      25.025 -19.366  24.990  1.00  5.410          N  
ATOM   2139  H   ASN A 143      28.164 -17.719  25.628  1.00  4.010          H  
ATOM   2140  HA  ASN A 143      27.850 -19.679  27.723  1.00  4.880          H  
ATOM   2141 1HB  ASN A 143      27.484 -19.781  24.716  1.00  6.490          H  
ATOM   2142 2HB  ASN A 143      27.116 -21.125  25.784  1.00  6.490          H  
ATOM   2143 1HD2 ASN A 143      24.107 -18.983  25.111  1.00  6.490          H  
ATOM   2144 2HD2 ASN A 143      25.316 -19.682  24.088  1.00  6.490          H  
ATOM   2145  N   GLU A 144      30.606 -19.810  26.146  1.00  4.320          N  
ATOM   2146  CA  GLU A 144      31.842 -20.566  26.055  1.00  4.870          C  
ATOM   2147  C   GLU A 144      32.897 -19.966  26.971  1.00  4.220          C  
ATOM   2148  O   GLU A 144      33.378 -20.653  27.877  1.00  4.770          O  
ATOM   2149  CB  GLU A 144      32.362 -20.647  24.614  1.00  6.600          C  
ATOM   2150  CG  GLU A 144      31.491 -21.490  23.663  1.00  6.600          C  
ATOM   2151  CD  GLU A 144      32.012 -21.507  22.237  1.00  6.600          C  
ATOM   2152  OE1 GLU A 144      33.045 -20.926  22.000  1.00  6.600          O  
ATOM   2153  OE2 GLU A 144      31.375 -22.093  21.394  1.00  6.600          O  
ATOM   2154  H   GLU A 144      30.614 -18.817  25.911  1.00  5.180          H  
ATOM   2155  HA  GLU A 144      31.656 -21.584  26.394  1.00  5.840          H  
ATOM   2156 1HB  GLU A 144      32.443 -19.641  24.201  1.00  7.920          H  
ATOM   2157 2HB  GLU A 144      33.363 -21.077  24.617  1.00  7.920          H  
ATOM   2158 1HG  GLU A 144      31.478 -22.513  24.037  1.00  7.920          H  
ATOM   2159 2HG  GLU A 144      30.469 -21.128  23.682  1.00  7.920          H  
ATOM   2160  N   THR A 145      33.301 -18.710  26.719  1.00  3.310          N  
ATOM   2161  CA  THR A 145      34.334 -18.106  27.573  1.00  2.880          C  
ATOM   2162  C   THR A 145      34.113 -16.627  27.941  1.00  2.360          C  
ATOM   2163  O   THR A 145      34.810 -16.115  28.820  1.00  2.480          O  
ATOM   2164  CB  THR A 145      35.768 -18.228  26.979  1.00  4.200          C  
ATOM   2165  OG1 THR A 145      35.880 -17.461  25.805  1.00  4.200          O  
ATOM   2166  CG2 THR A 145      36.086 -19.671  26.620  1.00  4.200          C  
ATOM   2167  H   THR A 145      32.845 -18.177  25.982  1.00  3.970          H  
ATOM   2168  HA  THR A 145      34.336 -18.656  28.514  1.00  3.460          H  
ATOM   2169  HB  THR A 145      36.490 -17.875  27.715  1.00  5.040          H  
ATOM   2170  HG1 THR A 145      36.020 -16.538  26.038  1.00  5.040          H  
ATOM   2171 1HG2 THR A 145      37.095 -19.724  26.219  1.00  5.040          H  
ATOM   2172 2HG2 THR A 145      36.016 -20.292  27.513  1.00  5.040          H  
ATOM   2173 3HG2 THR A 145      35.393 -20.032  25.872  1.00  5.040          H  
ATOM   2174  N   THR A 146      33.225 -15.903  27.244  1.00  2.290          N  
ATOM   2175  CA  THR A 146      33.153 -14.450  27.450  1.00  2.230          C  
ATOM   2176  C   THR A 146      32.433 -14.039  28.737  1.00  1.750          C  
ATOM   2177  O   THR A 146      31.333 -14.486  29.040  1.00  2.460          O  
ATOM   2178  CB  THR A 146      32.470 -13.743  26.238  1.00  3.150          C  
ATOM   2179  OG1 THR A 146      33.210 -13.992  25.055  1.00  3.150          O  
ATOM   2180  CG2 THR A 146      32.403 -12.238  26.430  1.00  3.150          C  
ATOM   2181  H   THR A 146      32.622 -16.327  26.542  1.00  2.750          H  
ATOM   2182  HA  THR A 146      34.173 -14.073  27.511  1.00  2.680          H  
ATOM   2183  HB  THR A 146      31.474 -14.123  26.113  1.00  3.780          H  
ATOM   2184  HG1 THR A 146      32.657 -13.771  24.267  1.00  3.780          H  
ATOM   2185 1HG2 THR A 146      31.924 -11.787  25.559  1.00  3.780          H  
ATOM   2186 2HG2 THR A 146      31.836 -11.995  27.306  1.00  3.780          H  
ATOM   2187 3HG2 THR A 146      33.407 -11.840  26.535  1.00  3.780          H  
ATOM   2188  N   ASP A 147      33.076 -13.172  29.500  1.00  1.160          N  
ATOM   2189  CA  ASP A 147      32.509 -12.591  30.703  1.00  0.700          C  
ATOM   2190  C   ASP A 147      31.542 -11.478  30.302  1.00  0.590          C  
ATOM   2191  O   ASP A 147      31.904 -10.612  29.496  1.00  0.640          O  
ATOM   2192  CB  ASP A 147      33.598 -12.041  31.624  1.00  1.160          C  
ATOM   2193  CG  ASP A 147      33.048 -11.606  32.971  1.00  1.160          C  
ATOM   2194  OD1 ASP A 147      32.534 -10.496  33.049  1.00  1.160          O  
ATOM   2195  OD2 ASP A 147      33.123 -12.369  33.904  1.00  1.160          O  
ATOM   2196  H   ASP A 147      34.002 -12.893  29.210  1.00  1.390          H  
ATOM   2197  HA  ASP A 147      31.952 -13.361  31.239  1.00  0.840          H  
ATOM   2198 1HB  ASP A 147      34.357 -12.807  31.785  1.00  1.400          H  
ATOM   2199 2HB  ASP A 147      34.086 -11.189  31.147  1.00  1.400          H  
ATOM   2200  N   LEU A 148      30.371 -11.421  30.942  1.00  0.560          N  
ATOM   2201  CA  LEU A 148      29.344 -10.408  30.656  1.00  0.570          C  
ATOM   2202  C   LEU A 148      29.819  -8.968  30.784  1.00  0.540          C  
ATOM   2203  O   LEU A 148      29.206  -8.088  30.180  1.00  0.650          O  
ATOM   2204  CB  LEU A 148      28.097 -10.614  31.537  1.00  0.790          C  
ATOM   2205  CG  LEU A 148      27.191 -11.856  31.211  1.00  0.790          C  
ATOM   2206  CD1 LEU A 148      26.169 -12.052  32.306  1.00  0.790          C  
ATOM   2207  CD2 LEU A 148      26.416 -11.601  29.906  1.00  0.790          C  
ATOM   2208  H   LEU A 148      30.172 -12.139  31.627  1.00  0.670          H  
ATOM   2209  HA  LEU A 148      29.040 -10.537  29.631  1.00  0.680          H  
ATOM   2210 1HB  LEU A 148      28.418 -10.694  32.574  1.00  0.950          H  
ATOM   2211 2HB  LEU A 148      27.476  -9.725  31.447  1.00  0.950          H  
ATOM   2212  HG  LEU A 148      27.809 -12.749  31.120  1.00  0.950          H  
ATOM   2213 1HD1 LEU A 148      25.537 -12.909  32.071  1.00  0.950          H  
ATOM   2214 2HD1 LEU A 148      26.670 -12.224  33.258  1.00  0.950          H  
ATOM   2215 3HD1 LEU A 148      25.561 -11.179  32.368  1.00  0.950          H  
ATOM   2216 1HD2 LEU A 148      25.779 -12.457  29.688  1.00  0.950          H  
ATOM   2217 2HD2 LEU A 148      25.798 -10.710  30.026  1.00  0.950          H  
ATOM   2218 3HD2 LEU A 148      27.079 -11.450  29.087  1.00  0.950          H  
ATOM   2219  N   SER A 149      30.944  -8.717  31.485  1.00  0.470          N  
ATOM   2220  CA  SER A 149      31.507  -7.369  31.650  1.00  0.510          C  
ATOM   2221  C   SER A 149      31.870  -6.756  30.292  1.00  0.550          C  
ATOM   2222  O   SER A 149      32.020  -5.547  30.147  1.00  0.590          O  
ATOM   2223  CB  SER A 149      32.697  -7.404  32.581  1.00  0.700          C  
ATOM   2224  OG  SER A 149      33.718  -8.189  32.055  1.00  0.700          O  
ATOM   2225  H   SER A 149      31.436  -9.488  31.956  1.00  0.560          H  
ATOM   2226  HA  SER A 149      30.758  -6.735  32.109  1.00  0.610          H  
ATOM   2227 1HB  SER A 149      33.057  -6.386  32.733  1.00  0.840          H  
ATOM   2228 2HB  SER A 149      32.396  -7.798  33.550  1.00  0.840          H  
ATOM   2229  HG  SER A 149      33.461  -9.105  32.308  1.00  0.840          H  
ATOM   2230  N   PHE A 150      31.947  -7.594  29.262  1.00  0.540          N  
ATOM   2231  CA  PHE A 150      32.129  -7.205  27.874  1.00  0.580          C  
ATOM   2232  C   PHE A 150      31.142  -6.106  27.503  1.00  0.570          C  
ATOM   2233  O   PHE A 150      31.469  -5.140  26.806  1.00  0.560          O  
ATOM   2234  CB  PHE A 150      31.858  -8.426  26.995  1.00  0.800          C  
ATOM   2235  CG  PHE A 150      31.722  -8.168  25.532  1.00  0.800          C  
ATOM   2236  CD1 PHE A 150      32.795  -8.009  24.687  1.00  0.800          C  
ATOM   2237  CD2 PHE A 150      30.448  -8.091  25.005  1.00  0.800          C  
ATOM   2238  CE1 PHE A 150      32.580  -7.773  23.333  1.00  0.800          C  
ATOM   2239  CE2 PHE A 150      30.227  -7.861  23.692  1.00  0.800          C  
ATOM   2240  CZ  PHE A 150      31.287  -7.700  22.839  1.00  0.800          C  
ATOM   2241  H   PHE A 150      31.851  -8.595  29.459  1.00  0.650          H  
ATOM   2242  HA  PHE A 150      33.148  -6.844  27.733  1.00  0.700          H  
ATOM   2243 1HB  PHE A 150      32.654  -9.154  27.144  1.00  0.960          H  
ATOM   2244 2HB  PHE A 150      30.948  -8.890  27.339  1.00  0.960          H  
ATOM   2245  HD1 PHE A 150      33.807  -8.069  25.086  1.00  0.960          H  
ATOM   2246  HD2 PHE A 150      29.607  -8.216  25.668  1.00  0.960          H  
ATOM   2247  HE1 PHE A 150      33.430  -7.646  22.662  1.00  0.960          H  
ATOM   2248  HE2 PHE A 150      29.210  -7.801  23.330  1.00  0.960          H  
ATOM   2249  HZ  PHE A 150      31.111  -7.513  21.782  1.00  0.960          H  
ATOM   2250  N   LEU A 151      29.902  -6.275  27.967  1.00  0.560          N  
ATOM   2251  CA  LEU A 151      28.794  -5.423  27.622  1.00  0.550          C  
ATOM   2252  C   LEU A 151      28.925  -4.025  28.215  1.00  0.490          C  
ATOM   2253  O   LEU A 151      28.193  -3.121  27.825  1.00  0.440          O  
ATOM   2254  CB  LEU A 151      27.502  -6.102  28.073  1.00  0.770          C  
ATOM   2255  CG  LEU A 151      27.169  -7.459  27.363  1.00  0.770          C  
ATOM   2256  CD1 LEU A 151      25.988  -8.068  28.048  1.00  0.770          C  
ATOM   2257  CD2 LEU A 151      26.865  -7.253  25.846  1.00  0.770          C  
ATOM   2258  H   LEU A 151      29.700  -7.055  28.601  1.00  0.670          H  
ATOM   2259  HA  LEU A 151      28.774  -5.333  26.550  1.00  0.660          H  
ATOM   2260 1HB  LEU A 151      27.583  -6.303  29.134  1.00  0.930          H  
ATOM   2261 2HB  LEU A 151      26.671  -5.420  27.912  1.00  0.930          H  
ATOM   2262  HG  LEU A 151      28.012  -8.139  27.481  1.00  0.930          H  
ATOM   2263 1HD1 LEU A 151      25.751  -9.028  27.588  1.00  0.930          H  
ATOM   2264 2HD1 LEU A 151      26.219  -8.221  29.108  1.00  0.930          H  
ATOM   2265 3HD1 LEU A 151      25.142  -7.394  27.952  1.00  0.930          H  
ATOM   2266 1HD2 LEU A 151      26.628  -8.210  25.389  1.00  0.930          H  
ATOM   2267 2HD2 LEU A 151      26.028  -6.602  25.736  1.00  0.930          H  
ATOM   2268 3HD2 LEU A 151      27.712  -6.824  25.328  1.00  0.930          H  
ATOM   2269  N   ASP A 152      29.888  -3.808  29.126  1.00  0.500          N  
ATOM   2270  CA  ASP A 152      30.130  -2.491  29.719  1.00  0.490          C  
ATOM   2271  C   ASP A 152      30.645  -1.528  28.656  1.00  0.320          C  
ATOM   2272  O   ASP A 152      30.664  -0.316  28.855  1.00  0.330          O  
ATOM   2273  CB  ASP A 152      31.154  -2.527  30.864  1.00  0.690          C  
ATOM   2274  CG  ASP A 152      30.675  -3.222  32.133  1.00  0.690          C  
ATOM   2275  OD1 ASP A 152      29.533  -3.593  32.193  1.00  0.690          O  
ATOM   2276  OD2 ASP A 152      31.450  -3.340  33.058  1.00  0.690          O  
ATOM   2277  H   ASP A 152      30.498  -4.572  29.423  1.00  0.600          H  
ATOM   2278  HA  ASP A 152      29.194  -2.099  30.103  1.00  0.590          H  
ATOM   2279 1HB  ASP A 152      32.056  -3.033  30.514  1.00  0.830          H  
ATOM   2280 2HB  ASP A 152      31.439  -1.506  31.119  1.00  0.830          H  
ATOM   2281  N   LYS A 153      31.088  -2.072  27.519  1.00  0.220          N  
ATOM   2282  CA  LYS A 153      31.613  -1.282  26.422  1.00  0.130          C  
ATOM   2283  C   LYS A 153      30.496  -0.783  25.508  1.00  0.130          C  
ATOM   2284  O   LYS A 153      30.763  -0.134  24.496  1.00  0.230          O  
ATOM   2285  CB  LYS A 153      32.598  -2.122  25.613  1.00  0.220          C  
ATOM   2286  CG  LYS A 153      33.850  -2.525  26.380  1.00  0.220          C  
ATOM   2287  CD  LYS A 153      34.785  -3.376  25.524  1.00  0.220          C  
ATOM   2288  CE  LYS A 153      36.044  -3.761  26.295  1.00  0.220          C  
ATOM   2289  NZ  LYS A 153      36.973  -4.596  25.478  1.00  0.220          N  
ATOM   2290  H   LYS A 153      31.061  -3.091  27.403  1.00  0.260          H  
ATOM   2291  HA  LYS A 153      32.127  -0.411  26.834  1.00  0.160          H  
ATOM   2292 1HB  LYS A 153      32.102  -3.035  25.284  1.00  0.260          H  
ATOM   2293 2HB  LYS A 153      32.900  -1.573  24.723  1.00  0.260          H  
ATOM   2294 1HG  LYS A 153      34.372  -1.627  26.715  1.00  0.260          H  
ATOM   2295 2HG  LYS A 153      33.554  -3.102  27.260  1.00  0.260          H  
ATOM   2296 1HD  LYS A 153      34.258  -4.288  25.221  1.00  0.260          H  
ATOM   2297 2HD  LYS A 153      35.066  -2.824  24.629  1.00  0.260          H  
ATOM   2298 1HE  LYS A 153      36.562  -2.855  26.602  1.00  0.260          H  
ATOM   2299 2HE  LYS A 153      35.756  -4.323  27.185  1.00  0.260          H  
ATOM   2300 1HZ  LYS A 153      37.790  -4.825  26.028  1.00  0.260          H  
ATOM   2301 2HZ  LYS A 153      36.509  -5.447  25.196  1.00  0.260          H  
ATOM   2302 3HZ  LYS A 153      37.257  -4.081  24.656  1.00  0.260          H  
ATOM   2303  N   TYR A 154      29.247  -1.116  25.837  1.00  0.160          N  
ATOM   2304  CA  TYR A 154      28.111  -0.731  25.029  1.00  0.200          C  
ATOM   2305  C   TYR A 154      27.144   0.149  25.794  1.00  0.250          C  
ATOM   2306  O   TYR A 154      27.133   0.207  27.023  1.00  0.390          O  
ATOM   2307  CB  TYR A 154      27.438  -1.981  24.472  1.00  0.260          C  
ATOM   2308  CG  TYR A 154      28.386  -2.693  23.565  1.00  0.260          C  
ATOM   2309  CD1 TYR A 154      29.243  -3.640  24.078  1.00  0.260          C  
ATOM   2310  CD2 TYR A 154      28.436  -2.367  22.233  1.00  0.260          C  
ATOM   2311  CE1 TYR A 154      30.146  -4.262  23.279  1.00  0.260          C  
ATOM   2312  CE2 TYR A 154      29.337  -2.990  21.414  1.00  0.260          C  
ATOM   2313  CZ  TYR A 154      30.201  -3.936  21.938  1.00  0.260          C  
ATOM   2314  OH  TYR A 154      31.124  -4.548  21.132  1.00  0.260          O  
ATOM   2315  H   TYR A 154      29.066  -1.670  26.678  1.00  0.190          H  
ATOM   2316  HA  TYR A 154      28.466  -0.146  24.194  1.00  0.240          H  
ATOM   2317 1HB  TYR A 154      27.147  -2.654  25.285  1.00  0.320          H  
ATOM   2318 2HB  TYR A 154      26.540  -1.714  23.907  1.00  0.320          H  
ATOM   2319  HD1 TYR A 154      29.211  -3.869  25.120  1.00  0.320          H  
ATOM   2320  HD2 TYR A 154      27.768  -1.620  21.836  1.00  0.320          H  
ATOM   2321  HE1 TYR A 154      30.828  -4.995  23.706  1.00  0.320          H  
ATOM   2322  HE2 TYR A 154      29.375  -2.724  20.357  1.00  0.320          H  
ATOM   2323  HH  TYR A 154      31.719  -5.086  21.675  1.00  0.320          H  
ATOM   2324  N   GLN A 155      26.365   0.914  25.052  1.00  0.210          N  
ATOM   2325  CA  GLN A 155      25.357   1.765  25.641  1.00  0.250          C  
ATOM   2326  C   GLN A 155      23.995   1.079  25.532  1.00  0.200          C  
ATOM   2327  O   GLN A 155      23.128   1.262  26.396  1.00  0.230          O  
ATOM   2328  CB  GLN A 155      25.457   3.143  24.984  1.00  0.330          C  
ATOM   2329  CG  GLN A 155      26.656   4.014  25.551  1.00  0.330          C  
ATOM   2330  CD  GLN A 155      28.143   3.512  25.232  1.00  0.330          C  
ATOM   2331  OE1 GLN A 155      28.553   3.319  24.061  1.00  0.330          O  
ATOM   2332  NE2 GLN A 155      28.914   3.317  26.341  1.00  0.330          N  
ATOM   2333  H   GLN A 155      26.450   0.879  24.035  1.00  0.250          H  
ATOM   2334  HA  GLN A 155      25.577   1.886  26.701  1.00  0.300          H  
ATOM   2335 1HB  GLN A 155      25.597   3.021  23.911  1.00  0.400          H  
ATOM   2336 2HB  GLN A 155      24.529   3.694  25.137  1.00  0.400          H  
ATOM   2337 1HG  GLN A 155      26.556   5.021  25.139  1.00  0.400          H  
ATOM   2338 2HG  GLN A 155      26.555   4.062  26.635  1.00  0.400          H  
ATOM   2339 1HE2 GLN A 155      29.902   2.996  26.330  1.00  0.400          H  
ATOM   2340 2HE2 GLN A 155      28.521   3.486  27.248  1.00  0.400          H  
ATOM   2341  N   CYS A 156      23.847   0.248  24.498  1.00  0.150          N  
ATOM   2342  CA  CYS A 156      22.620  -0.508  24.288  1.00  0.140          C  
ATOM   2343  C   CYS A 156      22.934  -1.902  23.754  1.00  0.120          C  
ATOM   2344  O   CYS A 156      23.777  -2.075  22.868  1.00  0.130          O  
ATOM   2345  CB  CYS A 156      21.658   0.196  23.337  1.00  0.200          C  
ATOM   2346  SG  CYS A 156      20.096  -0.681  23.117  1.00  0.200          S  
ATOM   2347  H   CYS A 156      24.594   0.202  23.801  1.00  0.180          H  
ATOM   2348  HA  CYS A 156      22.114  -0.621  25.246  1.00  0.170          H  
ATOM   2349 1HB  CYS A 156      21.440   1.200  23.708  1.00  0.240          H  
ATOM   2350 2HB  CYS A 156      22.114   0.293  22.378  1.00  0.240          H  
ATOM   2351  HG  CYS A 156      20.624  -1.891  22.898  1.00  0.240          H  
ATOM   2352  N   VAL A 157      22.269  -2.878  24.348  1.00  0.130          N  
ATOM   2353  CA  VAL A 157      22.368  -4.291  24.027  1.00  0.180          C  
ATOM   2354  C   VAL A 157      21.042  -4.801  23.481  1.00  0.160          C  
ATOM   2355  O   VAL A 157      20.016  -4.691  24.157  1.00  0.170          O  
ATOM   2356  CB  VAL A 157      22.768  -5.037  25.329  1.00  0.230          C  
ATOM   2357  CG1 VAL A 157      22.814  -6.545  25.140  1.00  0.230          C  
ATOM   2358  CG2 VAL A 157      24.162  -4.527  25.765  1.00  0.230          C  
ATOM   2359  H   VAL A 157      21.615  -2.610  25.094  1.00  0.160          H  
ATOM   2360  HA  VAL A 157      23.138  -4.433  23.267  1.00  0.220          H  
ATOM   2361  HB  VAL A 157      22.032  -4.816  26.110  1.00  0.280          H  
ATOM   2362 1HG1 VAL A 157      23.105  -7.006  26.078  1.00  0.280          H  
ATOM   2363 2HG1 VAL A 157      21.829  -6.912  24.845  1.00  0.280          H  
ATOM   2364 3HG1 VAL A 157      23.523  -6.792  24.391  1.00  0.280          H  
ATOM   2365 1HG2 VAL A 157      24.454  -5.018  26.689  1.00  0.280          H  
ATOM   2366 2HG2 VAL A 157      24.886  -4.744  24.987  1.00  0.280          H  
ATOM   2367 3HG2 VAL A 157      24.135  -3.457  25.925  1.00  0.280          H  
ATOM   2368  N   VAL A 158      21.064  -5.352  22.267  1.00  0.160          N  
ATOM   2369  CA  VAL A 158      19.847  -5.825  21.636  1.00  0.140          C  
ATOM   2370  C   VAL A 158      19.943  -7.325  21.372  1.00  0.120          C  
ATOM   2371  O   VAL A 158      20.871  -7.787  20.700  1.00  0.170          O  
ATOM   2372  CB  VAL A 158      19.624  -5.122  20.300  1.00  0.200          C  
ATOM   2373  CG1 VAL A 158      18.307  -5.585  19.659  1.00  0.200          C  
ATOM   2374  CG2 VAL A 158      19.694  -3.622  20.485  1.00  0.200          C  
ATOM   2375  H   VAL A 158      21.950  -5.424  21.764  1.00  0.190          H  
ATOM   2376  HA  VAL A 158      19.024  -5.606  22.285  1.00  0.170          H  
ATOM   2377  HB  VAL A 158      20.389  -5.434  19.641  1.00  0.240          H  
ATOM   2378 1HG1 VAL A 158      18.196  -5.100  18.704  1.00  0.240          H  
ATOM   2379 2HG1 VAL A 158      18.310  -6.663  19.513  1.00  0.240          H  
ATOM   2380 3HG1 VAL A 158      17.474  -5.310  20.306  1.00  0.240          H  
ATOM   2381 1HG2 VAL A 158      19.574  -3.170  19.520  1.00  0.240          H  
ATOM   2382 2HG2 VAL A 158      18.916  -3.296  21.149  1.00  0.240          H  
ATOM   2383 3HG2 VAL A 158      20.662  -3.339  20.896  1.00  0.240          H  
ATOM   2384  N   LEU A 159      18.998  -8.084  21.895  1.00  0.100          N  
ATOM   2385  CA  LEU A 159      19.060  -9.526  21.713  1.00  0.110          C  
ATOM   2386  C   LEU A 159      17.902 -10.047  20.890  1.00  0.120          C  
ATOM   2387  O   LEU A 159      16.738  -9.848  21.256  1.00  0.190          O  
ATOM   2388  CB  LEU A 159      19.023 -10.213  23.070  1.00  0.150          C  
ATOM   2389  CG  LEU A 159      20.028  -9.714  24.126  1.00  0.150          C  
ATOM   2390  CD1 LEU A 159      19.799 -10.498  25.335  1.00  0.150          C  
ATOM   2391  CD2 LEU A 159      21.465  -9.825  23.664  1.00  0.150          C  
ATOM   2392  H   LEU A 159      18.260  -7.624  22.431  1.00  0.120          H  
ATOM   2393  HA  LEU A 159      19.975  -9.787  21.186  1.00  0.130          H  
ATOM   2394 1HB  LEU A 159      18.020 -10.092  23.486  1.00  0.180          H  
ATOM   2395 2HB  LEU A 159      19.201 -11.279  22.915  1.00  0.180          H  
ATOM   2396  HG  LEU A 159      19.812  -8.667  24.361  1.00  0.180          H  
ATOM   2397 1HD1 LEU A 159      20.457 -10.160  26.090  1.00  0.180          H  
ATOM   2398 2HD1 LEU A 159      18.775 -10.381  25.646  1.00  0.180          H  
ATOM   2399 3HD1 LEU A 159      19.988 -11.515  25.145  1.00  0.180          H  
ATOM   2400 1HD2 LEU A 159      22.122  -9.470  24.449  1.00  0.180          H  
ATOM   2401 2HD2 LEU A 159      21.692 -10.854  23.445  1.00  0.180          H  
ATOM   2402 3HD2 LEU A 159      21.622  -9.220  22.781  1.00  0.180          H  
ATOM   2403  N   THR A 160      18.201 -10.759  19.812  1.00  0.110          N  
ATOM   2404  CA  THR A 160      17.119 -11.314  19.023  1.00  0.170          C  
ATOM   2405  C   THR A 160      17.294 -12.795  18.800  1.00  0.250          C  
ATOM   2406  O   THR A 160      18.411 -13.311  18.751  1.00  0.310          O  
ATOM   2407  CB  THR A 160      16.991 -10.624  17.651  1.00  0.210          C  
ATOM   2408  OG1 THR A 160      18.182 -10.829  16.887  1.00  0.210          O  
ATOM   2409  CG2 THR A 160      16.768  -9.142  17.826  1.00  0.210          C  
ATOM   2410  H   THR A 160      19.175 -10.898  19.516  1.00  0.130          H  
ATOM   2411  HA  THR A 160      16.197 -11.186  19.571  1.00  0.200          H  
ATOM   2412  HB  THR A 160      16.156 -11.056  17.120  1.00  0.260          H  
ATOM   2413  HG1 THR A 160      18.295 -11.769  16.706  1.00  0.260          H  
ATOM   2414 1HG2 THR A 160      16.678  -8.700  16.860  1.00  0.260          H  
ATOM   2415 2HG2 THR A 160      15.860  -8.978  18.396  1.00  0.260          H  
ATOM   2416 3HG2 THR A 160      17.608  -8.703  18.346  1.00  0.260          H  
ATOM   2417  N   GLU A 161      16.169 -13.474  18.614  1.00  0.370          N  
ATOM   2418  CA  GLU A 161      16.161 -14.907  18.300  1.00  0.490          C  
ATOM   2419  C   GLU A 161      17.051 -15.674  19.305  1.00  0.510          C  
ATOM   2420  O   GLU A 161      17.821 -16.565  18.934  1.00  0.570          O  
ATOM   2421  CB  GLU A 161      16.652 -15.130  16.841  1.00  0.640          C  
ATOM   2422  CG  GLU A 161      15.787 -14.419  15.732  1.00  0.640          C  
ATOM   2423  CD  GLU A 161      16.221 -14.711  14.268  1.00  0.640          C  
ATOM   2424  OE1 GLU A 161      17.285 -15.246  14.065  1.00  0.640          O  
ATOM   2425  OE2 GLU A 161      15.472 -14.379  13.368  1.00  0.640          O  
ATOM   2426  H   GLU A 161      15.281 -12.955  18.731  1.00  0.440          H  
ATOM   2427  HA  GLU A 161      15.138 -15.276  18.398  1.00  0.590          H  
ATOM   2428 1HB  GLU A 161      17.680 -14.782  16.741  1.00  0.770          H  
ATOM   2429 2HB  GLU A 161      16.652 -16.197  16.622  1.00  0.770          H  
ATOM   2430 1HG  GLU A 161      14.750 -14.731  15.855  1.00  0.770          H  
ATOM   2431 2HG  GLU A 161      15.828 -13.343  15.903  1.00  0.770          H  
ATOM   2432  N   MET A 162      16.924 -15.307  20.584  1.00  0.630          N  
ATOM   2433  CA  MET A 162      17.715 -15.877  21.671  1.00  0.490          C  
ATOM   2434  C   MET A 162      16.855 -16.513  22.753  1.00  0.330          C  
ATOM   2435  O   MET A 162      15.900 -15.919  23.242  1.00  0.320          O  
ATOM   2436  CB  MET A 162      18.584 -14.780  22.285  1.00  0.740          C  
ATOM   2437  CG  MET A 162      19.444 -15.259  23.433  1.00  0.740          C  
ATOM   2438  SD  MET A 162      20.475 -14.013  24.163  1.00  0.740          S  
ATOM   2439  CE  MET A 162      21.750 -13.795  22.971  1.00  0.740          C  
ATOM   2440  H   MET A 162      16.234 -14.585  20.771  1.00  0.760          H  
ATOM   2441  HA  MET A 162      18.358 -16.653  21.259  1.00  0.590          H  
ATOM   2442 1HB  MET A 162      19.218 -14.359  21.508  1.00  0.890          H  
ATOM   2443 2HB  MET A 162      17.946 -13.976  22.655  1.00  0.890          H  
ATOM   2444 1HG  MET A 162      18.795 -15.633  24.210  1.00  0.890          H  
ATOM   2445 2HG  MET A 162      20.078 -16.072  23.089  1.00  0.890          H  
ATOM   2446 1HE  MET A 162      22.454 -13.055  23.338  1.00  0.890          H  
ATOM   2447 2HE  MET A 162      22.272 -14.741  22.816  1.00  0.890          H  
ATOM   2448 3HE  MET A 162      21.320 -13.457  22.027  1.00  0.890          H  
ATOM   2449  N   LYS A 163      17.253 -17.691  23.222  1.00  0.310          N  
ATOM   2450  CA  LYS A 163      16.505 -18.377  24.280  1.00  0.280          C  
ATOM   2451  C   LYS A 163      16.360 -17.484  25.520  1.00  0.200          C  
ATOM   2452  O   LYS A 163      17.352 -16.931  26.007  1.00  0.140          O  
ATOM   2453  CB  LYS A 163      17.205 -19.688  24.637  1.00  0.400          C  
ATOM   2454  CG  LYS A 163      17.195 -20.737  23.531  1.00  0.400          C  
ATOM   2455  CD  LYS A 163      17.912 -22.005  23.985  1.00  0.400          C  
ATOM   2456  CE  LYS A 163      17.944 -23.064  22.889  1.00  0.400          C  
ATOM   2457  NZ  LYS A 163      18.705 -24.277  23.317  1.00  0.400          N  
ATOM   2458  H   LYS A 163      18.062 -18.131  22.806  1.00  0.370          H  
ATOM   2459  HA  LYS A 163      15.500 -18.599  23.908  1.00  0.340          H  
ATOM   2460 1HB  LYS A 163      18.238 -19.491  24.926  1.00  0.480          H  
ATOM   2461 2HB  LYS A 163      16.712 -20.141  25.478  1.00  0.480          H  
ATOM   2462 1HG  LYS A 163      16.160 -20.984  23.273  1.00  0.480          H  
ATOM   2463 2HG  LYS A 163      17.687 -20.345  22.643  1.00  0.480          H  
ATOM   2464 1HD  LYS A 163      18.936 -21.759  24.273  1.00  0.480          H  
ATOM   2465 2HD  LYS A 163      17.397 -22.418  24.854  1.00  0.480          H  
ATOM   2466 1HE  LYS A 163      16.921 -23.355  22.642  1.00  0.480          H  
ATOM   2467 2HE  LYS A 163      18.415 -22.646  22.000  1.00  0.480          H  
ATOM   2468 1HZ  LYS A 163      18.708 -24.957  22.570  1.00  0.480          H  
ATOM   2469 2HZ  LYS A 163      19.658 -24.018  23.537  1.00  0.480          H  
ATOM   2470 3HZ  LYS A 163      18.269 -24.680  24.135  1.00  0.480          H  
ATOM   2471  N   LEU A 164      15.150 -17.421  26.087  1.00  0.220          N  
ATOM   2472  CA  LEU A 164      14.896 -16.571  27.246  1.00  0.160          C  
ATOM   2473  C   LEU A 164      15.883 -16.690  28.416  1.00  0.140          C  
ATOM   2474  O   LEU A 164      16.258 -15.656  28.962  1.00  0.140          O  
ATOM   2475  CB  LEU A 164      13.454 -16.757  27.737  1.00  0.250          C  
ATOM   2476  CG  LEU A 164      13.029 -15.992  28.993  1.00  0.250          C  
ATOM   2477  CD1 LEU A 164      13.117 -14.473  28.747  1.00  0.250          C  
ATOM   2478  CD2 LEU A 164      11.623 -16.419  29.331  1.00  0.250          C  
ATOM   2479  H   LEU A 164      14.362 -17.902  25.650  1.00  0.260          H  
ATOM   2480  HA  LEU A 164      14.955 -15.552  26.874  1.00  0.190          H  
ATOM   2481 1HB  LEU A 164      12.815 -16.378  26.945  1.00  0.300          H  
ATOM   2482 2HB  LEU A 164      13.213 -17.797  27.856  1.00  0.300          H  
ATOM   2483  HG  LEU A 164      13.685 -16.236  29.820  1.00  0.300          H  
ATOM   2484 1HD1 LEU A 164      12.816 -13.940  29.627  1.00  0.300          H  
ATOM   2485 2HD1 LEU A 164      14.127 -14.194  28.516  1.00  0.300          H  
ATOM   2486 3HD1 LEU A 164      12.466 -14.196  27.919  1.00  0.300          H  
ATOM   2487 1HD2 LEU A 164      11.286 -15.909  30.213  1.00  0.300          H  
ATOM   2488 2HD2 LEU A 164      10.974 -16.173  28.497  1.00  0.300          H  
ATOM   2489 3HD2 LEU A 164      11.597 -17.494  29.505  1.00  0.300          H  
ATOM   2490  N   PRO A 165      16.316 -17.872  28.898  1.00  0.150          N  
ATOM   2491  CA  PRO A 165      17.290 -17.966  29.976  1.00  0.180          C  
ATOM   2492  C   PRO A 165      18.543 -17.112  29.729  1.00  0.200          C  
ATOM   2493  O   PRO A 165      19.133 -16.591  30.683  1.00  0.300          O  
ATOM   2494  CB  PRO A 165      17.616 -19.460  29.976  1.00  0.270          C  
ATOM   2495  CG  PRO A 165      16.333 -20.111  29.495  1.00  0.270          C  
ATOM   2496  CD  PRO A 165      15.799 -19.176  28.438  1.00  0.270          C  
ATOM   2497  HA  PRO A 165      16.810 -17.673  30.915  1.00  0.220          H  
ATOM   2498 1HB  PRO A 165      18.475 -19.660  29.317  1.00  0.320          H  
ATOM   2499 2HB  PRO A 165      17.904 -19.783  30.987  1.00  0.320          H  
ATOM   2500 1HG  PRO A 165      16.538 -21.122  29.097  1.00  0.320          H  
ATOM   2501 2HG  PRO A 165      15.628 -20.253  30.329  1.00  0.320          H  
ATOM   2502 1HD  PRO A 165      16.220 -19.454  27.497  1.00  0.320          H  
ATOM   2503 2HD  PRO A 165      14.719 -19.224  28.446  1.00  0.320          H  
ATOM   2504  N   LEU A 166      18.964 -16.995  28.461  1.00  0.150          N  
ATOM   2505  CA  LEU A 166      20.126 -16.207  28.108  1.00  0.190          C  
ATOM   2506  C   LEU A 166      19.767 -14.741  28.194  1.00  0.190          C  
ATOM   2507  O   LEU A 166      20.551 -13.918  28.681  1.00  0.240          O  
ATOM   2508  CB  LEU A 166      20.567 -16.563  26.698  1.00  0.250          C  
ATOM   2509  CG  LEU A 166      21.072 -17.995  26.461  1.00  0.250          C  
ATOM   2510  CD1 LEU A 166      21.233 -18.196  24.960  1.00  0.250          C  
ATOM   2511  CD2 LEU A 166      22.392 -18.221  27.184  1.00  0.250          C  
ATOM   2512  H   LEU A 166      18.460 -17.415  27.679  1.00  0.180          H  
ATOM   2513  HA  LEU A 166      20.921 -16.402  28.822  1.00  0.230          H  
ATOM   2514 1HB  LEU A 166      19.733 -16.417  26.057  1.00  0.300          H  
ATOM   2515 2HB  LEU A 166      21.357 -15.877  26.400  1.00  0.300          H  
ATOM   2516  HG  LEU A 166      20.335 -18.709  26.825  1.00  0.300          H  
ATOM   2517 1HD1 LEU A 166      21.573 -19.211  24.763  1.00  0.300          H  
ATOM   2518 2HD1 LEU A 166      20.272 -18.040  24.476  1.00  0.300          H  
ATOM   2519 3HD1 LEU A 166      21.957 -17.485  24.569  1.00  0.300          H  
ATOM   2520 1HD2 LEU A 166      22.735 -19.239  26.996  1.00  0.300          H  
ATOM   2521 2HD2 LEU A 166      23.139 -17.516  26.819  1.00  0.300          H  
ATOM   2522 3HD2 LEU A 166      22.269 -18.089  28.253  1.00  0.300          H  
ATOM   2523  N   GLN A 167      18.555 -14.417  27.717  1.00  0.170          N  
ATOM   2524  CA  GLN A 167      18.111 -13.032  27.722  1.00  0.170          C  
ATOM   2525  C   GLN A 167      18.028 -12.547  29.159  1.00  0.180          C  
ATOM   2526  O   GLN A 167      18.372 -11.401  29.454  1.00  0.220          O  
ATOM   2527  CB  GLN A 167      16.738 -12.851  27.061  1.00  0.240          C  
ATOM   2528  CG  GLN A 167      16.676 -13.095  25.552  1.00  0.240          C  
ATOM   2529  CD  GLN A 167      15.270 -12.759  24.962  1.00  0.240          C  
ATOM   2530  OE1 GLN A 167      14.586 -11.874  25.518  1.00  0.240          O  
ATOM   2531  NE2 GLN A 167      14.866 -13.424  23.861  1.00  0.240          N  
ATOM   2532  H   GLN A 167      17.985 -15.166  27.303  1.00  0.200          H  
ATOM   2533  HA  GLN A 167      18.846 -12.428  27.198  1.00  0.200          H  
ATOM   2534 1HB  GLN A 167      16.048 -13.528  27.521  1.00  0.290          H  
ATOM   2535 2HB  GLN A 167      16.374 -11.853  27.256  1.00  0.290          H  
ATOM   2536 1HG  GLN A 167      17.419 -12.475  25.055  1.00  0.290          H  
ATOM   2537 2HG  GLN A 167      16.883 -14.151  25.358  1.00  0.290          H  
ATOM   2538 1HE2 GLN A 167      13.976 -13.223  23.356  1.00  0.290          H  
ATOM   2539 2HE2 GLN A 167      15.437 -14.169  23.473  1.00  0.290          H  
ATOM   2540  N   LYS A 168      17.579 -13.423  30.064  1.00  0.170          N  
ATOM   2541  CA  LYS A 168      17.496 -13.061  31.467  1.00  0.190          C  
ATOM   2542  C   LYS A 168      18.870 -12.792  32.045  1.00  0.210          C  
ATOM   2543  O   LYS A 168      19.085 -11.745  32.646  1.00  0.220          O  
ATOM   2544  CB  LYS A 168      16.809 -14.135  32.291  1.00  0.260          C  
ATOM   2545  CG  LYS A 168      15.313 -14.255  32.078  1.00  0.260          C  
ATOM   2546  CD  LYS A 168      14.692 -15.108  33.173  1.00  0.260          C  
ATOM   2547  CE  LYS A 168      14.961 -16.589  33.028  1.00  0.260          C  
ATOM   2548  NZ  LYS A 168      14.260 -17.368  34.104  1.00  0.260          N  
ATOM   2549  H   LYS A 168      17.277 -14.345  29.739  1.00  0.200          H  
ATOM   2550  HA  LYS A 168      16.925 -12.144  31.562  1.00  0.230          H  
ATOM   2551 1HB  LYS A 168      17.260 -15.094  32.042  1.00  0.310          H  
ATOM   2552 2HB  LYS A 168      16.993 -13.948  33.350  1.00  0.310          H  
ATOM   2553 1HG  LYS A 168      14.857 -13.264  32.094  1.00  0.310          H  
ATOM   2554 2HG  LYS A 168      15.124 -14.706  31.111  1.00  0.310          H  
ATOM   2555 1HD  LYS A 168      15.077 -14.779  34.140  1.00  0.310          H  
ATOM   2556 2HD  LYS A 168      13.631 -14.967  33.185  1.00  0.310          H  
ATOM   2557 1HE  LYS A 168      14.608 -16.927  32.053  1.00  0.310          H  
ATOM   2558 2HE  LYS A 168      16.028 -16.779  33.104  1.00  0.310          H  
ATOM   2559 1HZ  LYS A 168      14.451 -18.351  33.994  1.00  0.310          H  
ATOM   2560 2HZ  LYS A 168      14.594 -17.059  35.014  1.00  0.310          H  
ATOM   2561 3HZ  LYS A 168      13.260 -17.215  34.059  1.00  0.310          H  
ATOM   2562  N   LYS A 169      19.854 -13.664  31.785  1.00  0.230          N  
ATOM   2563  CA  LYS A 169      21.181 -13.416  32.348  1.00  0.250          C  
ATOM   2564  C   LYS A 169      21.755 -12.080  31.888  1.00  0.230          C  
ATOM   2565  O   LYS A 169      22.330 -11.332  32.694  1.00  0.250          O  
ATOM   2566  CB  LYS A 169      22.151 -14.535  31.963  1.00  0.340          C  
ATOM   2567  CG  LYS A 169      21.897 -15.863  32.659  1.00  0.340          C  
ATOM   2568  CD  LYS A 169      22.884 -16.936  32.199  1.00  0.340          C  
ATOM   2569  CE  LYS A 169      22.612 -18.270  32.889  1.00  0.340          C  
ATOM   2570  NZ  LYS A 169      23.560 -19.337  32.448  1.00  0.340          N  
ATOM   2571  H   LYS A 169      19.659 -14.525  31.260  1.00  0.280          H  
ATOM   2572  HA  LYS A 169      21.089 -13.386  33.433  1.00  0.300          H  
ATOM   2573 1HB  LYS A 169      22.081 -14.710  30.886  1.00  0.410          H  
ATOM   2574 2HB  LYS A 169      23.172 -14.223  32.178  1.00  0.410          H  
ATOM   2575 1HG  LYS A 169      21.995 -15.726  33.735  1.00  0.410          H  
ATOM   2576 2HG  LYS A 169      20.885 -16.193  32.449  1.00  0.410          H  
ATOM   2577 1HD  LYS A 169      22.790 -17.071  31.118  1.00  0.410          H  
ATOM   2578 2HD  LYS A 169      23.902 -16.618  32.423  1.00  0.410          H  
ATOM   2579 1HE  LYS A 169      22.704 -18.139  33.966  1.00  0.410          H  
ATOM   2580 2HE  LYS A 169      21.593 -18.586  32.657  1.00  0.410          H  
ATOM   2581 1HZ  LYS A 169      23.342 -20.200  32.928  1.00  0.410          H  
ATOM   2582 2HZ  LYS A 169      23.477 -19.480  31.450  1.00  0.410          H  
ATOM   2583 3HZ  LYS A 169      24.507 -19.061  32.669  1.00  0.410          H  
ATOM   2584  N   ILE A 170      21.583 -11.772  30.601  1.00  0.210          N  
ATOM   2585  CA  ILE A 170      22.089 -10.527  30.055  1.00  0.210          C  
ATOM   2586  C   ILE A 170      21.339  -9.342  30.639  1.00  0.200          C  
ATOM   2587  O   ILE A 170      21.964  -8.344  31.008  1.00  0.230          O  
ATOM   2588  CB  ILE A 170      22.068 -10.524  28.525  1.00  0.290          C  
ATOM   2589  CG1 ILE A 170      23.105 -11.574  28.016  1.00  0.290          C  
ATOM   2590  CG2 ILE A 170      22.409  -9.107  28.011  1.00  0.290          C  
ATOM   2591  CD1 ILE A 170      23.017 -11.917  26.553  1.00  0.290          C  
ATOM   2592  H   ILE A 170      21.106 -12.446  29.987  1.00  0.250          H  
ATOM   2593  HA  ILE A 170      23.131 -10.432  30.354  1.00  0.250          H  
ATOM   2594  HB  ILE A 170      21.086 -10.842  28.182  1.00  0.350          H  
ATOM   2595 1HG1 ILE A 170      24.101 -11.194  28.208  1.00  0.350          H  
ATOM   2596 2HG1 ILE A 170      22.970 -12.495  28.585  1.00  0.350          H  
ATOM   2597 1HG2 ILE A 170      22.411  -9.092  26.935  1.00  0.350          H  
ATOM   2598 2HG2 ILE A 170      21.687  -8.385  28.363  1.00  0.350          H  
ATOM   2599 3HG2 ILE A 170      23.377  -8.835  28.378  1.00  0.350          H  
ATOM   2600 1HD1 ILE A 170      23.779 -12.657  26.315  1.00  0.350          H  
ATOM   2601 2HD1 ILE A 170      22.033 -12.332  26.342  1.00  0.350          H  
ATOM   2602 3HD1 ILE A 170      23.179 -11.039  25.949  1.00  0.350          H  
ATOM   2603  N   ASN A 171      20.006  -9.423  30.704  1.00  0.170          N  
ATOM   2604  CA  ASN A 171      19.202  -8.358  31.274  1.00  0.180          C  
ATOM   2605  C   ASN A 171      19.562  -8.073  32.714  1.00  0.210          C  
ATOM   2606  O   ASN A 171      19.772  -6.914  33.074  1.00  0.240          O  
ATOM   2607  CB  ASN A 171      17.732  -8.693  31.203  1.00  0.250          C  
ATOM   2608  CG  ASN A 171      16.878  -7.650  31.821  1.00  0.250          C  
ATOM   2609  OD1 ASN A 171      16.275  -7.945  32.850  1.00  0.250          O  
ATOM   2610  ND2 ASN A 171      16.825  -6.467  31.292  1.00  0.250          N  
ATOM   2611  H   ASN A 171      19.520 -10.252  30.351  1.00  0.200          H  
ATOM   2612  HA  ASN A 171      19.387  -7.448  30.710  1.00  0.220          H  
ATOM   2613 1HB  ASN A 171      17.426  -8.848  30.193  1.00  0.300          H  
ATOM   2614 2HB  ASN A 171      17.561  -9.632  31.728  1.00  0.300          H  
ATOM   2615 1HD2 ASN A 171      16.273  -5.720  31.734  1.00  0.300          H  
ATOM   2616 2HD2 ASN A 171      17.359  -6.250  30.478  1.00  0.300          H  
ATOM   2617  N   ASP A 172      19.620  -9.107  33.559  1.00  0.270          N  
ATOM   2618  CA  ASP A 172      19.917  -8.892  34.969  1.00  0.380          C  
ATOM   2619  C   ASP A 172      21.266  -8.240  35.123  1.00  0.470          C  
ATOM   2620  O   ASP A 172      21.422  -7.284  35.892  1.00  0.570          O  
ATOM   2621  CB  ASP A 172      19.920 -10.214  35.741  1.00  0.490          C  
ATOM   2622  CG  ASP A 172      18.544 -10.798  35.950  1.00  0.490          C  
ATOM   2623  OD1 ASP A 172      17.590 -10.088  35.768  1.00  0.490          O  
ATOM   2624  OD2 ASP A 172      18.454 -11.945  36.313  1.00  0.490          O  
ATOM   2625  H   ASP A 172      19.431 -10.052  33.218  1.00  0.320          H  
ATOM   2626  HA  ASP A 172      19.159  -8.231  35.388  1.00  0.460          H  
ATOM   2627 1HB  ASP A 172      20.517 -10.943  35.185  1.00  0.590          H  
ATOM   2628 2HB  ASP A 172      20.396 -10.071  36.709  1.00  0.590          H  
ATOM   2629  N   PHE A 173      22.243  -8.712  34.343  1.00  0.490          N  
ATOM   2630  CA  PHE A 173      23.545  -8.102  34.383  1.00  0.660          C  
ATOM   2631  C   PHE A 173      23.460  -6.646  34.025  1.00  0.720          C  
ATOM   2632  O   PHE A 173      23.877  -5.776  34.783  1.00  0.880          O  
ATOM   2633  CB  PHE A 173      24.511  -8.773  33.411  1.00  0.860          C  
ATOM   2634  CG  PHE A 173      25.795  -8.006  33.265  1.00  0.860          C  
ATOM   2635  CD1 PHE A 173      26.815  -8.125  34.184  1.00  0.860          C  
ATOM   2636  CD2 PHE A 173      25.953  -7.107  32.207  1.00  0.860          C  
ATOM   2637  CE1 PHE A 173      27.953  -7.355  34.059  1.00  0.860          C  
ATOM   2638  CE2 PHE A 173      27.077  -6.342  32.096  1.00  0.860          C  
ATOM   2639  CZ  PHE A 173      28.067  -6.460  33.020  1.00  0.860          C  
ATOM   2640  H   PHE A 173      22.087  -9.528  33.744  1.00  0.590          H  
ATOM   2641  HA  PHE A 173      23.938  -8.195  35.392  1.00  0.790          H  
ATOM   2642 1HB  PHE A 173      24.736  -9.754  33.792  1.00  1.030          H  
ATOM   2643 2HB  PHE A 173      24.050  -8.889  32.432  1.00  1.030          H  
ATOM   2644  HD1 PHE A 173      26.712  -8.818  35.019  1.00  1.030          H  
ATOM   2645  HD2 PHE A 173      25.158  -7.001  31.472  1.00  1.030          H  
ATOM   2646  HE1 PHE A 173      28.756  -7.437  34.791  1.00  1.030          H  
ATOM   2647  HE2 PHE A 173      27.192  -5.626  31.284  1.00  1.030          H  
ATOM   2648  HZ  PHE A 173      28.950  -5.828  32.928  1.00  1.030          H  
ATOM   2649  N   CYS A 174      22.857  -6.339  32.891  1.00  0.630          N  
ATOM   2650  CA  CYS A 174      22.869  -4.967  32.455  1.00  0.870          C  
ATOM   2651  C   CYS A 174      22.135  -4.052  33.435  1.00  0.860          C  
ATOM   2652  O   CYS A 174      22.667  -3.040  33.890  1.00  1.170          O  
ATOM   2653  CB  CYS A 174      22.171  -4.893  31.090  1.00  1.120          C  
ATOM   2654  SG  CYS A 174      23.066  -5.738  29.735  1.00  1.120          S  
ATOM   2655  H   CYS A 174      22.444  -7.072  32.310  1.00  0.760          H  
ATOM   2656  HA  CYS A 174      23.903  -4.639  32.362  1.00  1.040          H  
ATOM   2657 1HB  CYS A 174      21.185  -5.356  31.170  1.00  1.350          H  
ATOM   2658 2HB  CYS A 174      22.015  -3.855  30.813  1.00  1.350          H  
ATOM   2659  HG  CYS A 174      22.747  -6.994  30.152  1.00  1.350          H  
ATOM   2660  N   ARG A 175      20.929  -4.435  33.847  1.00  0.590          N  
ATOM   2661  CA  ARG A 175      20.159  -3.550  34.701  1.00  0.610          C  
ATOM   2662  C   ARG A 175      20.795  -3.290  36.061  1.00  0.730          C  
ATOM   2663  O   ARG A 175      20.784  -2.151  36.532  1.00  0.810          O  
ATOM   2664  CB  ARG A 175      18.751  -4.078  34.911  1.00  0.850          C  
ATOM   2665  CG  ARG A 175      17.824  -3.115  35.686  1.00  0.850          C  
ATOM   2666  CD  ARG A 175      16.470  -3.677  35.849  1.00  0.850          C  
ATOM   2667  NE  ARG A 175      15.557  -2.766  36.551  1.00  0.850          N  
ATOM   2668  CZ  ARG A 175      15.484  -2.617  37.877  1.00  0.850          C  
ATOM   2669  NH1 ARG A 175      16.273  -3.298  38.695  1.00  0.850          N  
ATOM   2670  NH2 ARG A 175      14.606  -1.769  38.335  1.00  0.850          N  
ATOM   2671  H   ARG A 175      20.525  -5.313  33.516  1.00  0.710          H  
ATOM   2672  HA  ARG A 175      20.071  -2.595  34.182  1.00  0.730          H  
ATOM   2673 1HB  ARG A 175      18.288  -4.279  33.941  1.00  1.020          H  
ATOM   2674 2HB  ARG A 175      18.795  -5.027  35.451  1.00  1.020          H  
ATOM   2675 1HG  ARG A 175      18.237  -2.906  36.670  1.00  1.020          H  
ATOM   2676 2HG  ARG A 175      17.727  -2.181  35.130  1.00  1.020          H  
ATOM   2677 1HD  ARG A 175      16.049  -3.882  34.878  1.00  1.020          H  
ATOM   2678 2HD  ARG A 175      16.544  -4.592  36.406  1.00  1.020          H  
ATOM   2679  HE  ARG A 175      14.886  -2.188  36.001  1.00  1.020          H  
ATOM   2680 1HH1 ARG A 175      16.953  -3.946  38.320  1.00  1.020          H  
ATOM   2681 2HH1 ARG A 175      16.194  -3.160  39.702  1.00  1.020          H  
ATOM   2682 1HH2 ARG A 175      14.010  -1.268  37.652  1.00  1.020          H  
ATOM   2683 2HH2 ARG A 175      14.536  -1.591  39.352  1.00  1.020          H  
ATOM   2684  N   SER A 176      21.312  -4.335  36.714  1.00  0.790          N  
ATOM   2685  CA  SER A 176      21.858  -4.165  38.050  1.00  0.920          C  
ATOM   2686  C   SER A 176      23.362  -3.985  38.142  1.00  1.030          C  
ATOM   2687  O   SER A 176      23.825  -3.261  39.022  1.00  1.090          O  
ATOM   2688  CB  SER A 176      21.482  -5.355  38.919  1.00  1.240          C  
ATOM   2689  OG  SER A 176      20.098  -5.421  39.156  1.00  1.240          O  
ATOM   2690  H   SER A 176      21.298  -5.268  36.293  1.00  0.950          H  
ATOM   2691  HA  SER A 176      21.395  -3.280  38.478  1.00  1.100          H  
ATOM   2692 1HB  SER A 176      21.810  -6.271  38.424  1.00  1.480          H  
ATOM   2693 2HB  SER A 176      22.016  -5.291  39.868  1.00  1.480          H  
ATOM   2694  HG  SER A 176      19.963  -6.189  39.716  1.00  1.480          H  
ATOM   2695  N   GLN A 177      24.133  -4.618  37.250  1.00  1.190          N  
ATOM   2696  CA  GLN A 177      25.581  -4.607  37.373  1.00  1.390          C  
ATOM   2697  C   GLN A 177      26.226  -3.506  36.571  1.00  1.380          C  
ATOM   2698  O   GLN A 177      27.354  -3.117  36.865  1.00  1.510          O  
ATOM   2699  CB  GLN A 177      26.177  -5.947  36.941  1.00  1.870          C  
ATOM   2700  CG  GLN A 177      25.671  -7.130  37.736  1.00  1.870          C  
ATOM   2701  CD  GLN A 177      25.981  -6.987  39.176  1.00  1.870          C  
ATOM   2702  OE1 GLN A 177      27.147  -6.834  39.545  1.00  1.870          O  
ATOM   2703  NE2 GLN A 177      24.944  -7.014  39.998  1.00  1.870          N  
ATOM   2704  H   GLN A 177      23.737  -5.165  36.489  1.00  1.430          H  
ATOM   2705  HA  GLN A 177      25.834  -4.437  38.420  1.00  1.670          H  
ATOM   2706 1HB  GLN A 177      25.965  -6.108  35.903  1.00  2.240          H  
ATOM   2707 2HB  GLN A 177      27.258  -5.909  37.043  1.00  2.240          H  
ATOM   2708 1HG  GLN A 177      24.590  -7.194  37.621  1.00  2.240          H  
ATOM   2709 2HG  GLN A 177      26.143  -8.038  37.367  1.00  2.240          H  
ATOM   2710 1HE2 GLN A 177      25.069  -6.874  41.013  1.00  2.240          H  
ATOM   2711 2HE2 GLN A 177      24.022  -7.134  39.642  1.00  2.240          H  
ATOM   2712  N   CYS A 178      25.527  -2.959  35.585  1.00  1.480          N  
ATOM   2713  CA  CYS A 178      26.106  -1.893  34.807  1.00  1.730          C  
ATOM   2714  C   CYS A 178      24.971  -0.986  34.373  1.00  1.780          C  
ATOM   2715  O   CYS A 178      24.652  -0.907  33.182  1.00  2.240          O  
ATOM   2716  CB  CYS A 178      26.861  -2.432  33.621  1.00  2.320          C  
ATOM   2717  SG  CYS A 178      27.775  -1.173  32.728  1.00  2.320          S  
ATOM   2718  H   CYS A 178      24.585  -3.277  35.332  1.00  1.780          H  
ATOM   2719  HA  CYS A 178      26.832  -1.355  35.407  1.00  2.080          H  
ATOM   2720 1HB  CYS A 178      27.582  -3.184  33.960  1.00  2.790          H  
ATOM   2721 2HB  CYS A 178      26.186  -2.923  32.960  1.00  2.790          H  
ATOM   2722  HG  CYS A 178      28.658  -2.078  32.214  1.00  2.790          H  
ATOM   2723  N   PRO A 179      24.484  -0.158  35.324  1.00  1.790          N  
ATOM   2724  CA  PRO A 179      23.270   0.645  35.297  1.00  1.600          C  
ATOM   2725  C   PRO A 179      22.993   1.482  34.055  1.00  0.970          C  
ATOM   2726  O   PRO A 179      21.828   1.641  33.710  1.00  1.420          O  
ATOM   2727  CB  PRO A 179      23.496   1.591  36.487  1.00  2.400          C  
ATOM   2728  CG  PRO A 179      24.332   0.807  37.430  1.00  2.400          C  
ATOM   2729  CD  PRO A 179      25.256   0.010  36.603  1.00  2.400          C  
ATOM   2730  HA  PRO A 179      22.415  -0.021  35.499  1.00  1.920          H  
ATOM   2731 1HB  PRO A 179      23.925   2.549  36.198  1.00  2.880          H  
ATOM   2732 2HB  PRO A 179      22.521   1.834  36.925  1.00  2.880          H  
ATOM   2733 1HG  PRO A 179      24.873   1.490  38.101  1.00  2.880          H  
ATOM   2734 2HG  PRO A 179      23.732   0.178  38.066  1.00  2.880          H  
ATOM   2735 1HD  PRO A 179      26.202   0.523  36.451  1.00  2.880          H  
ATOM   2736 2HD  PRO A 179      25.377  -0.923  37.153  1.00  2.880          H  
ATOM   2737  N   PRO A 180      23.984   2.056  33.358  1.00  0.850          N  
ATOM   2738  CA  PRO A 180      23.751   2.822  32.170  1.00  1.070          C  
ATOM   2739  C   PRO A 180      23.338   2.011  30.939  1.00  0.680          C  
ATOM   2740  O   PRO A 180      22.989   2.634  29.934  1.00  0.650          O  
ATOM   2741  CB  PRO A 180      25.123   3.471  31.910  1.00  1.600          C  
ATOM   2742  CG  PRO A 180      25.862   3.376  33.210  1.00  1.600          C  
ATOM   2743  CD  PRO A 180      25.418   2.107  33.795  1.00  1.600          C  
ATOM   2744  HA  PRO A 180      22.995   3.589  32.391  1.00  1.280          H  
ATOM   2745 1HB  PRO A 180      25.636   2.936  31.095  1.00  1.930          H  
ATOM   2746 2HB  PRO A 180      24.982   4.506  31.575  1.00  1.930          H  
ATOM   2747 1HG  PRO A 180      26.949   3.414  33.044  1.00  1.930          H  
ATOM   2748 2HG  PRO A 180      25.602   4.217  33.855  1.00  1.930          H  
ATOM   2749 1HD  PRO A 180      25.997   1.298  33.338  1.00  1.930          H  
ATOM   2750 2HD  PRO A 180      25.569   2.182  34.846  1.00  1.930          H  
ATOM   2751  N   ILE A 181      23.439   0.665  30.971  1.00  0.530          N  
ATOM   2752  CA  ILE A 181      23.141  -0.132  29.767  1.00  0.370          C  
ATOM   2753  C   ILE A 181      21.666  -0.370  29.537  1.00  0.230          C  
ATOM   2754  O   ILE A 181      20.965  -0.886  30.409  1.00  0.280          O  
ATOM   2755  CB  ILE A 181      23.785  -1.548  29.762  1.00  0.580          C  
ATOM   2756  CG1 ILE A 181      25.299  -1.477  29.798  1.00  0.580          C  
ATOM   2757  CG2 ILE A 181      23.322  -2.332  28.476  1.00  0.580          C  
ATOM   2758  CD1 ILE A 181      25.968  -2.856  30.014  1.00  0.580          C  
ATOM   2759  H   ILE A 181      23.742   0.171  31.820  1.00  0.640          H  
ATOM   2760  HA  ILE A 181      23.524   0.413  28.903  1.00  0.440          H  
ATOM   2761  HB  ILE A 181      23.483  -2.080  30.660  1.00  0.700          H  
ATOM   2762 1HG1 ILE A 181      25.682  -1.036  28.874  1.00  0.700          H  
ATOM   2763 2HG1 ILE A 181      25.580  -0.834  30.630  1.00  0.700          H  
ATOM   2764 1HG2 ILE A 181      23.750  -3.298  28.454  1.00  0.700          H  
ATOM   2765 2HG2 ILE A 181      22.254  -2.461  28.449  1.00  0.700          H  
ATOM   2766 3HG2 ILE A 181      23.642  -1.783  27.587  1.00  0.700          H  
ATOM   2767 1HD1 ILE A 181      27.032  -2.724  30.074  1.00  0.700          H  
ATOM   2768 2HD1 ILE A 181      25.607  -3.291  30.926  1.00  0.700          H  
ATOM   2769 3HD1 ILE A 181      25.755  -3.527  29.203  1.00  0.700          H  
ATOM   2770  N   LYS A 182      21.211  -0.054  28.325  1.00  0.180          N  
ATOM   2771  CA  LYS A 182      19.825  -0.291  27.959  1.00  0.160          C  
ATOM   2772  C   LYS A 182      19.709  -1.680  27.330  1.00  0.170          C  
ATOM   2773  O   LYS A 182      20.551  -2.093  26.525  1.00  0.220          O  
ATOM   2774  CB  LYS A 182      19.321   0.774  26.995  1.00  0.230          C  
ATOM   2775  CG  LYS A 182      19.063   2.135  27.648  1.00  0.230          C  
ATOM   2776  CD  LYS A 182      20.294   3.008  27.636  1.00  0.230          C  
ATOM   2777  CE  LYS A 182      20.053   4.315  28.343  1.00  0.230          C  
ATOM   2778  NZ  LYS A 182      21.323   5.082  28.473  1.00  0.230          N  
ATOM   2779  H   LYS A 182      21.855   0.377  27.651  1.00  0.220          H  
ATOM   2780  HA  LYS A 182      19.209  -0.277  28.860  1.00  0.190          H  
ATOM   2781 1HB  LYS A 182      20.058   0.911  26.204  1.00  0.280          H  
ATOM   2782 2HB  LYS A 182      18.391   0.435  26.530  1.00  0.280          H  
ATOM   2783 1HG  LYS A 182      18.273   2.644  27.141  1.00  0.280          H  
ATOM   2784 2HG  LYS A 182      18.781   1.992  28.682  1.00  0.280          H  
ATOM   2785 1HD  LYS A 182      21.119   2.525  28.135  1.00  0.280          H  
ATOM   2786 2HD  LYS A 182      20.594   3.208  26.607  1.00  0.280          H  
ATOM   2787 1HE  LYS A 182      19.326   4.905  27.798  1.00  0.280          H  
ATOM   2788 2HE  LYS A 182      19.663   4.107  29.341  1.00  0.280          H  
ATOM   2789 1HZ  LYS A 182      21.160   5.944  28.970  1.00  0.280          H  
ATOM   2790 2HZ  LYS A 182      21.984   4.488  28.990  1.00  0.280          H  
ATOM   2791 3HZ  LYS A 182      21.720   5.290  27.566  1.00  0.280          H  
ATOM   2792  N   PHE A 183      18.650  -2.393  27.682  1.00  0.150          N  
ATOM   2793  CA  PHE A 183      18.389  -3.738  27.193  1.00  0.140          C  
ATOM   2794  C   PHE A 183      17.125  -3.846  26.348  1.00  0.140          C  
ATOM   2795  O   PHE A 183      16.014  -3.529  26.794  1.00  0.160          O  
ATOM   2796  CB  PHE A 183      18.267  -4.674  28.386  1.00  0.200          C  
ATOM   2797  CG  PHE A 183      17.960  -6.087  28.052  1.00  0.200          C  
ATOM   2798  CD1 PHE A 183      18.970  -6.989  27.937  1.00  0.200          C  
ATOM   2799  CD2 PHE A 183      16.636  -6.521  27.861  1.00  0.200          C  
ATOM   2800  CE1 PHE A 183      18.693  -8.284  27.658  1.00  0.200          C  
ATOM   2801  CE2 PHE A 183      16.371  -7.829  27.564  1.00  0.200          C  
ATOM   2802  CZ  PHE A 183      17.399  -8.707  27.466  1.00  0.200          C  
ATOM   2803  H   PHE A 183      17.979  -1.984  28.333  1.00  0.180          H  
ATOM   2804  HA  PHE A 183      19.235  -4.052  26.577  1.00  0.170          H  
ATOM   2805 1HB  PHE A 183      19.208  -4.659  28.937  1.00  0.240          H  
ATOM   2806 2HB  PHE A 183      17.514  -4.302  29.051  1.00  0.240          H  
ATOM   2807  HD1 PHE A 183      20.001  -6.665  28.088  1.00  0.240          H  
ATOM   2808  HD2 PHE A 183      15.814  -5.803  27.949  1.00  0.240          H  
ATOM   2809  HE1 PHE A 183      19.496  -8.986  27.596  1.00  0.240          H  
ATOM   2810  HE2 PHE A 183      15.354  -8.173  27.415  1.00  0.240          H  
ATOM   2811  HZ  PHE A 183      17.200  -9.747  27.247  1.00  0.240          H  
ATOM   2812  N   ILE A 184      17.302  -4.284  25.115  1.00  0.110          N  
ATOM   2813  CA  ILE A 184      16.204  -4.450  24.178  1.00  0.120          C  
ATOM   2814  C   ILE A 184      16.170  -5.873  23.634  1.00  0.090          C  
ATOM   2815  O   ILE A 184      17.196  -6.429  23.266  1.00  0.090          O  
ATOM   2816  CB  ILE A 184      16.275  -3.386  23.054  1.00  0.160          C  
ATOM   2817  CG1 ILE A 184      16.132  -1.958  23.724  1.00  0.160          C  
ATOM   2818  CG2 ILE A 184      15.196  -3.643  21.937  1.00  0.160          C  
ATOM   2819  CD1 ILE A 184      16.347  -0.799  22.827  1.00  0.160          C  
ATOM   2820  H   ILE A 184      18.258  -4.507  24.811  1.00  0.130          H  
ATOM   2821  HA  ILE A 184      15.270  -4.287  24.711  1.00  0.140          H  
ATOM   2822  HB  ILE A 184      17.253  -3.424  22.614  1.00  0.200          H  
ATOM   2823 1HG1 ILE A 184      15.147  -1.883  24.161  1.00  0.200          H  
ATOM   2824 2HG1 ILE A 184      16.862  -1.864  24.516  1.00  0.200          H  
ATOM   2825 1HG2 ILE A 184      15.277  -2.892  21.155  1.00  0.200          H  
ATOM   2826 2HG2 ILE A 184      15.347  -4.623  21.490  1.00  0.200          H  
ATOM   2827 3HG2 ILE A 184      14.197  -3.599  22.377  1.00  0.200          H  
ATOM   2828 1HD1 ILE A 184      16.229   0.125  23.392  1.00  0.200          H  
ATOM   2829 2HD1 ILE A 184      17.329  -0.850  22.422  1.00  0.200          H  
ATOM   2830 3HD1 ILE A 184      15.633  -0.816  22.029  1.00  0.200          H  
ATOM   2831  N   SER A 185      14.996  -6.469  23.612  1.00  0.100          N  
ATOM   2832  CA  SER A 185      14.831  -7.821  23.097  1.00  0.130          C  
ATOM   2833  C   SER A 185      13.710  -7.915  22.076  1.00  0.080          C  
ATOM   2834  O   SER A 185      12.694  -7.214  22.179  1.00  0.130          O  
ATOM   2835  CB  SER A 185      14.570  -8.778  24.229  1.00  0.170          C  
ATOM   2836  OG  SER A 185      14.258 -10.037  23.733  1.00  0.170          O  
ATOM   2837  H   SER A 185      14.191  -5.959  23.981  1.00  0.120          H  
ATOM   2838  HA  SER A 185      15.753  -8.115  22.605  1.00  0.160          H  
ATOM   2839 1HB  SER A 185      15.461  -8.848  24.850  1.00  0.200          H  
ATOM   2840 2HB  SER A 185      13.767  -8.411  24.847  1.00  0.200          H  
ATOM   2841  HG  SER A 185      14.165 -10.615  24.512  1.00  0.200          H  
ATOM   2842  N   ALA A 186      13.897  -8.751  21.055  1.00  0.060          N  
ATOM   2843  CA  ALA A 186      12.825  -8.936  20.074  1.00  0.060          C  
ATOM   2844  C   ALA A 186      12.901 -10.305  19.381  1.00  0.100          C  
ATOM   2845  O   ALA A 186      13.982 -10.822  19.082  1.00  0.250          O  
ATOM   2846  CB  ALA A 186      12.853  -7.790  19.059  1.00  0.080          C  
ATOM   2847  H   ALA A 186      14.774  -9.288  21.026  1.00  0.070          H  
ATOM   2848  HA  ALA A 186      11.881  -8.905  20.608  1.00  0.070          H  
ATOM   2849 1HB  ALA A 186      12.025  -7.911  18.365  1.00  0.100          H  
ATOM   2850 2HB  ALA A 186      12.746  -6.839  19.579  1.00  0.100          H  
ATOM   2851 3HB  ALA A 186      13.788  -7.796  18.519  1.00  0.100          H  
ATOM   2852  N   ASP A 187      11.727 -10.850  19.068  1.00  0.180          N  
ATOM   2853  CA  ASP A 187      11.626 -12.151  18.409  1.00  0.230          C  
ATOM   2854  C   ASP A 187      10.458 -12.255  17.429  1.00  0.220          C  
ATOM   2855  O   ASP A 187       9.342 -11.817  17.721  1.00  0.250          O  
ATOM   2856  CB  ASP A 187      11.426 -13.272  19.456  1.00  0.300          C  
ATOM   2857  CG  ASP A 187      12.589 -13.469  20.466  1.00  0.300          C  
ATOM   2858  OD1 ASP A 187      13.646 -13.894  20.050  1.00  0.300          O  
ATOM   2859  OD2 ASP A 187      12.395 -13.218  21.660  1.00  0.300          O  
ATOM   2860  H   ASP A 187      10.884 -10.336  19.341  1.00  0.220          H  
ATOM   2861  HA  ASP A 187      12.547 -12.330  17.855  1.00  0.280          H  
ATOM   2862 1HB  ASP A 187      10.519 -13.078  20.011  1.00  0.360          H  
ATOM   2863 2HB  ASP A 187      11.274 -14.221  18.929  1.00  0.360          H  
ATOM   2864  N   VAL A 188      10.708 -12.899  16.286  1.00  0.180          N  
ATOM   2865  CA  VAL A 188       9.673 -13.195  15.286  1.00  0.170          C  
ATOM   2866  C   VAL A 188       9.518 -14.704  15.103  1.00  0.170          C  
ATOM   2867  O   VAL A 188      10.495 -15.416  14.884  1.00  0.210          O  
ATOM   2868  CB  VAL A 188       9.989 -12.542  13.902  1.00  0.240          C  
ATOM   2869  CG1 VAL A 188       8.925 -12.966  12.835  1.00  0.240          C  
ATOM   2870  CG2 VAL A 188       9.955 -11.008  14.021  1.00  0.240          C  
ATOM   2871  H   VAL A 188      11.654 -13.219  16.110  1.00  0.220          H  
ATOM   2872  HA  VAL A 188       8.720 -12.804  15.639  1.00  0.200          H  
ATOM   2873  HB  VAL A 188      10.973 -12.871  13.566  1.00  0.290          H  
ATOM   2874 1HG1 VAL A 188       9.166 -12.497  11.881  1.00  0.290          H  
ATOM   2875 2HG1 VAL A 188       8.922 -14.049  12.699  1.00  0.290          H  
ATOM   2876 3HG1 VAL A 188       7.931 -12.648  13.157  1.00  0.290          H  
ATOM   2877 1HG2 VAL A 188      10.176 -10.561  13.059  1.00  0.290          H  
ATOM   2878 2HG2 VAL A 188       8.974 -10.706  14.337  1.00  0.290          H  
ATOM   2879 3HG2 VAL A 188      10.666 -10.680  14.736  1.00  0.290          H  
ATOM   2880  N   HIS A 189       8.281 -15.171  15.216  1.00  0.130          N  
ATOM   2881  CA  HIS A 189       7.888 -16.563  15.041  1.00  0.140          C  
ATOM   2882  C   HIS A 189       6.777 -16.677  14.029  1.00  0.120          C  
ATOM   2883  O   HIS A 189       5.589 -16.542  14.348  1.00  0.120          O  
ATOM   2884  CB  HIS A 189       7.441 -17.201  16.354  1.00  0.190          C  
ATOM   2885  CG  HIS A 189       8.532 -17.438  17.290  1.00  0.190          C  
ATOM   2886  ND1 HIS A 189       9.269 -18.607  17.265  1.00  0.190          N  
ATOM   2887  CD2 HIS A 189       9.055 -16.676  18.275  1.00  0.190          C  
ATOM   2888  CE1 HIS A 189      10.182 -18.559  18.215  1.00  0.190          C  
ATOM   2889  NE2 HIS A 189      10.076 -17.397  18.843  1.00  0.190          N  
ATOM   2890  H   HIS A 189       7.539 -14.499  15.411  1.00  0.160          H  
ATOM   2891  HA  HIS A 189       8.733 -17.140  14.659  1.00  0.170          H  
ATOM   2892 1HB  HIS A 189       6.709 -16.554  16.839  1.00  0.230          H  
ATOM   2893 2HB  HIS A 189       6.953 -18.148  16.148  1.00  0.230          H  
ATOM   2894  HD1 HIS A 189       9.309 -19.258  16.458  1.00  0.230          H  
ATOM   2895  HD2 HIS A 189       8.813 -15.682  18.648  1.00  0.230          H  
ATOM   2896  HE1 HIS A 189      10.856 -19.391  18.371  1.00  0.230          H  
ATOM   2897  N   GLY A 190       7.150 -16.929  12.794  1.00  0.130          N  
ATOM   2898  CA  GLY A 190       6.167 -16.960  11.749  1.00  0.150          C  
ATOM   2899  C   GLY A 190       5.505 -15.613  11.611  1.00  0.150          C  
ATOM   2900  O   GLY A 190       6.135 -14.628  11.206  1.00  0.340          O  
ATOM   2901  H   GLY A 190       8.132 -17.107  12.585  1.00  0.160          H  
ATOM   2902 1HA  GLY A 190       6.652 -17.220  10.813  1.00  0.180          H  
ATOM   2903 2HA  GLY A 190       5.428 -17.727  11.964  1.00  0.180          H  
ATOM   2904  N   ILE A 191       4.216 -15.615  11.918  1.00  0.210          N  
ATOM   2905  CA  ILE A 191       3.321 -14.482  11.840  1.00  0.240          C  
ATOM   2906  C   ILE A 191       3.038 -13.796  13.206  1.00  0.170          C  
ATOM   2907  O   ILE A 191       2.168 -12.919  13.331  1.00  0.220          O  
ATOM   2908  CB  ILE A 191       2.047 -15.019  11.131  1.00  0.320          C  
ATOM   2909  CG1 ILE A 191       1.256 -13.963  10.573  1.00  0.320          C  
ATOM   2910  CG2 ILE A 191       1.183 -15.855  12.068  1.00  0.320          C  
ATOM   2911  CD1 ILE A 191       1.853 -13.241   9.474  1.00  0.320          C  
ATOM   2912  H   ILE A 191       3.848 -16.502  12.230  1.00  0.250          H  
ATOM   2913  HA  ILE A 191       3.811 -13.745  11.226  1.00  0.290          H  
ATOM   2914  HB  ILE A 191       2.360 -15.656  10.305  1.00  0.390          H  
ATOM   2915 1HG1 ILE A 191       0.333 -14.391  10.203  1.00  0.390          H  
ATOM   2916 2HG1 ILE A 191       1.041 -13.288  11.333  1.00  0.390          H  
ATOM   2917 1HG2 ILE A 191       0.328 -16.244  11.525  1.00  0.390          H  
ATOM   2918 2HG2 ILE A 191       1.762 -16.688  12.453  1.00  0.390          H  
ATOM   2919 3HG2 ILE A 191       0.831 -15.239  12.901  1.00  0.390          H  
ATOM   2920 1HD1 ILE A 191       1.170 -12.487   9.115  1.00  0.390          H  
ATOM   2921 2HD1 ILE A 191       2.749 -12.767   9.730  1.00  0.390          H  
ATOM   2922 3HD1 ILE A 191       2.030 -13.948   8.733  1.00  0.390          H  
ATOM   2923  N   TRP A 192       3.777 -14.209  14.234  1.00  0.140          N  
ATOM   2924  CA  TRP A 192       3.639 -13.657  15.579  1.00  0.150          C  
ATOM   2925  C   TRP A 192       4.950 -13.015  16.030  1.00  0.160          C  
ATOM   2926  O   TRP A 192       6.036 -13.494  15.688  1.00  0.240          O  
ATOM   2927  CB  TRP A 192       3.330 -14.793  16.552  1.00  0.210          C  
ATOM   2928  CG  TRP A 192       2.115 -15.525  16.208  1.00  0.210          C  
ATOM   2929  CD1 TRP A 192       2.055 -16.579  15.366  1.00  0.210          C  
ATOM   2930  CD2 TRP A 192       0.785 -15.305  16.666  1.00  0.210          C  
ATOM   2931  NE1 TRP A 192       0.778 -17.020  15.248  1.00  0.210          N  
ATOM   2932  CE2 TRP A 192      -0.018 -16.260  16.041  1.00  0.210          C  
ATOM   2933  CE3 TRP A 192       0.214 -14.398  17.535  1.00  0.210          C  
ATOM   2934  CZ2 TRP A 192      -1.355 -16.323  16.255  1.00  0.210          C  
ATOM   2935  CZ3 TRP A 192      -1.141 -14.480  17.766  1.00  0.210          C  
ATOM   2936  CH2 TRP A 192      -1.903 -15.413  17.139  1.00  0.210          C  
ATOM   2937  H   TRP A 192       4.457 -14.957  14.078  1.00  0.170          H  
ATOM   2938  HA  TRP A 192       2.847 -12.909  15.591  1.00  0.180          H  
ATOM   2939 1HB  TRP A 192       4.164 -15.497  16.566  1.00  0.250          H  
ATOM   2940 2HB  TRP A 192       3.215 -14.392  17.553  1.00  0.250          H  
ATOM   2941  HD1 TRP A 192       2.912 -17.001  14.841  1.00  0.250          H  
ATOM   2942  HE1 TRP A 192       0.498 -17.783  14.642  1.00  0.250          H  
ATOM   2943  HE3 TRP A 192       0.824 -13.642  18.026  1.00  0.250          H  
ATOM   2944  HZ2 TRP A 192      -1.974 -17.049  15.760  1.00  0.250          H  
ATOM   2945  HZ3 TRP A 192      -1.601 -13.769  18.450  1.00  0.250          H  
ATOM   2946  HH2 TRP A 192      -2.973 -15.426  17.338  1.00  0.250          H  
ATOM   2947  N   SER A 193       4.880 -11.979  16.856  1.00  0.130          N  
ATOM   2948  CA  SER A 193       6.139 -11.432  17.369  1.00  0.190          C  
ATOM   2949  C   SER A 193       6.017 -10.686  18.690  1.00  0.120          C  
ATOM   2950  O   SER A 193       4.929 -10.283  19.122  1.00  0.110          O  
ATOM   2951  CB  SER A 193       6.785 -10.538  16.342  1.00  0.240          C  
ATOM   2952  OG  SER A 193       6.044  -9.412  16.130  1.00  0.240          O  
ATOM   2953  H   SER A 193       3.967 -11.588  17.111  1.00  0.160          H  
ATOM   2954  HA  SER A 193       6.819 -12.267  17.540  1.00  0.230          H  
ATOM   2955 1HB  SER A 193       7.775 -10.255  16.677  1.00  0.290          H  
ATOM   2956 2HB  SER A 193       6.900 -11.079  15.411  1.00  0.290          H  
ATOM   2957  HG  SER A 193       6.485  -8.933  15.435  1.00  0.290          H  
ATOM   2958  N   ARG A 194       7.162 -10.529  19.353  1.00  0.140          N  
ATOM   2959  CA  ARG A 194       7.221  -9.778  20.602  1.00  0.200          C  
ATOM   2960  C   ARG A 194       8.442  -8.874  20.687  1.00  0.160          C  
ATOM   2961  O   ARG A 194       9.531  -9.213  20.207  1.00  0.200          O  
ATOM   2962  CB  ARG A 194       7.249 -10.713  21.829  1.00  0.260          C  
ATOM   2963  CG  ARG A 194       8.524 -11.621  21.944  1.00  0.260          C  
ATOM   2964  CD  ARG A 194       8.560 -12.519  23.171  1.00  0.260          C  
ATOM   2965  NE  ARG A 194       9.800 -13.357  23.175  1.00  0.260          N  
ATOM   2966  CZ  ARG A 194      10.115 -14.393  24.008  1.00  0.260          C  
ATOM   2967  NH1 ARG A 194       9.339 -14.789  24.994  1.00  0.260          N  
ATOM   2968  NH2 ARG A 194      11.260 -15.017  23.781  1.00  0.260          N  
ATOM   2969  H   ARG A 194       8.011 -10.920  18.932  1.00  0.170          H  
ATOM   2970  HA  ARG A 194       6.334  -9.153  20.666  1.00  0.240          H  
ATOM   2971 1HB  ARG A 194       7.178 -10.113  22.740  1.00  0.310          H  
ATOM   2972 2HB  ARG A 194       6.377 -11.368  21.801  1.00  0.310          H  
ATOM   2973 1HG  ARG A 194       8.564 -12.264  21.068  1.00  0.310          H  
ATOM   2974 2HG  ARG A 194       9.425 -11.007  21.978  1.00  0.310          H  
ATOM   2975 1HD  ARG A 194       8.559 -11.902  24.068  1.00  0.310          H  
ATOM   2976 2HD  ARG A 194       7.701 -13.169  23.173  1.00  0.310          H  
ATOM   2977  HE  ARG A 194      10.528 -13.143  22.468  1.00  0.310          H  
ATOM   2978 1HH1 ARG A 194       8.473 -14.314  25.198  1.00  0.310          H  
ATOM   2979 2HH1 ARG A 194       9.644 -15.576  25.555  1.00  0.310          H  
ATOM   2980 1HH2 ARG A 194      11.839 -14.671  22.997  1.00  0.310          H  
ATOM   2981 2HH2 ARG A 194      11.560 -15.835  24.352  1.00  0.310          H  
ATOM   2982  N   LEU A 195       8.259  -7.744  21.360  1.00  0.110          N  
ATOM   2983  CA  LEU A 195       9.344  -6.834  21.690  1.00  0.070          C  
ATOM   2984  C   LEU A 195       9.332  -6.540  23.186  1.00  0.080          C  
ATOM   2985  O   LEU A 195       8.265  -6.443  23.804  1.00  0.110          O  
ATOM   2986  CB  LEU A 195       9.225  -5.517  20.915  1.00  0.110          C  
ATOM   2987  CG  LEU A 195       9.323  -5.611  19.386  1.00  0.110          C  
ATOM   2988  CD1 LEU A 195       7.916  -5.727  18.783  1.00  0.110          C  
ATOM   2989  CD2 LEU A 195      10.031  -4.389  18.861  1.00  0.110          C  
ATOM   2990  H   LEU A 195       7.304  -7.517  21.648  1.00  0.130          H  
ATOM   2991  HA  LEU A 195      10.291  -7.306  21.442  1.00  0.080          H  
ATOM   2992 1HB  LEU A 195       8.277  -5.068  21.158  1.00  0.140          H  
ATOM   2993 2HB  LEU A 195      10.013  -4.849  21.263  1.00  0.140          H  
ATOM   2994  HG  LEU A 195       9.884  -6.505  19.115  1.00  0.140          H  
ATOM   2995 1HD1 LEU A 195       7.978  -5.791  17.704  1.00  0.140          H  
ATOM   2996 2HD1 LEU A 195       7.407  -6.604  19.154  1.00  0.140          H  
ATOM   2997 3HD1 LEU A 195       7.348  -4.859  19.047  1.00  0.140          H  
ATOM   2998 1HD2 LEU A 195      10.116  -4.442  17.772  1.00  0.140          H  
ATOM   2999 2HD2 LEU A 195       9.468  -3.514  19.139  1.00  0.140          H  
ATOM   3000 3HD2 LEU A 195      11.026  -4.332  19.298  1.00  0.140          H  
ATOM   3001  N   PHE A 196      10.514  -6.339  23.758  1.00  0.070          N  
ATOM   3002  CA  PHE A 196      10.657  -5.962  25.162  1.00  0.080          C  
ATOM   3003  C   PHE A 196      11.765  -4.971  25.436  1.00  0.080          C  
ATOM   3004  O   PHE A 196      12.911  -5.130  25.002  1.00  0.090          O  
ATOM   3005  CB  PHE A 196      10.910  -7.182  26.040  1.00  0.110          C  
ATOM   3006  CG  PHE A 196      11.271  -6.822  27.474  1.00  0.110          C  
ATOM   3007  CD1 PHE A 196      10.332  -6.403  28.370  1.00  0.110          C  
ATOM   3008  CD2 PHE A 196      12.588  -6.909  27.903  1.00  0.110          C  
ATOM   3009  CE1 PHE A 196      10.668  -6.092  29.660  1.00  0.110          C  
ATOM   3010  CE2 PHE A 196      12.940  -6.587  29.200  1.00  0.110          C  
ATOM   3011  CZ  PHE A 196      11.970  -6.181  30.083  1.00  0.110          C  
ATOM   3012  H   PHE A 196      11.354  -6.473  23.192  1.00  0.080          H  
ATOM   3013  HA  PHE A 196       9.723  -5.511  25.475  1.00  0.100          H  
ATOM   3014 1HB  PHE A 196      10.024  -7.786  26.060  1.00  0.130          H  
ATOM   3015 2HB  PHE A 196      11.702  -7.781  25.621  1.00  0.130          H  
ATOM   3016  HD1 PHE A 196       9.303  -6.311  28.048  1.00  0.130          H  
ATOM   3017  HD2 PHE A 196      13.345  -7.230  27.196  1.00  0.130          H  
ATOM   3018  HE1 PHE A 196       9.894  -5.765  30.343  1.00  0.130          H  
ATOM   3019  HE2 PHE A 196      13.979  -6.654  29.523  1.00  0.130          H  
ATOM   3020  HZ  PHE A 196      12.234  -5.922  31.115  1.00  0.130          H  
ATOM   3021  N   CYS A 197      11.443  -3.934  26.193  1.00  0.090          N  
ATOM   3022  CA  CYS A 197      12.474  -2.980  26.532  1.00  0.110          C  
ATOM   3023  C   CYS A 197      12.611  -2.731  28.028  1.00  0.140          C  
ATOM   3024  O   CYS A 197      11.626  -2.674  28.770  1.00  0.210          O  
ATOM   3025  CB  CYS A 197      12.237  -1.670  25.814  1.00  0.150          C  
ATOM   3026  SG  CYS A 197      12.241  -1.788  23.994  1.00  0.150          S  
ATOM   3027  H   CYS A 197      10.477  -3.826  26.528  1.00  0.110          H  
ATOM   3028  HA  CYS A 197      13.430  -3.368  26.187  1.00  0.130          H  
ATOM   3029 1HB  CYS A 197      11.295  -1.219  26.141  1.00  0.180          H  
ATOM   3030 2HB  CYS A 197      13.043  -1.023  26.090  1.00  0.180          H  
ATOM   3031  HG  CYS A 197      11.968  -0.485  23.737  1.00  0.180          H  
ATOM   3032  N   ASP A 198      13.857  -2.511  28.420  1.00  0.110          N  
ATOM   3033  CA  ASP A 198      14.315  -2.148  29.752  1.00  0.110          C  
ATOM   3034  C   ASP A 198      15.419  -1.097  29.653  1.00  0.140          C  
ATOM   3035  O   ASP A 198      16.540  -1.386  29.236  1.00  0.180          O  
ATOM   3036  CB  ASP A 198      14.812  -3.389  30.487  1.00  0.150          C  
ATOM   3037  CG  ASP A 198      15.332  -3.105  31.871  1.00  0.150          C  
ATOM   3038  OD1 ASP A 198      15.518  -1.929  32.182  1.00  0.150          O  
ATOM   3039  OD2 ASP A 198      15.675  -4.049  32.566  1.00  0.150          O  
ATOM   3040  H   ASP A 198      14.579  -2.669  27.711  1.00  0.130          H  
ATOM   3041  HA  ASP A 198      13.480  -1.721  30.304  1.00  0.130          H  
ATOM   3042 1HB  ASP A 198      13.987  -4.088  30.580  1.00  0.180          H  
ATOM   3043 2HB  ASP A 198      15.567  -3.870  29.904  1.00  0.180          H  
ATOM   3044  N   PHE A 199      15.112   0.146  29.991  1.00  0.130          N  
ATOM   3045  CA  PHE A 199      16.076   1.218  29.820  1.00  0.150          C  
ATOM   3046  C   PHE A 199      16.742   1.593  31.149  1.00  0.130          C  
ATOM   3047  O   PHE A 199      17.341   2.665  31.262  1.00  0.140          O  
ATOM   3048  CB  PHE A 199      15.406   2.453  29.218  1.00  0.200          C  
ATOM   3049  CG  PHE A 199      14.829   2.326  27.800  1.00  0.200          C  
ATOM   3050  CD1 PHE A 199      13.660   1.661  27.568  1.00  0.200          C  
ATOM   3051  CD2 PHE A 199      15.408   2.952  26.728  1.00  0.200          C  
ATOM   3052  CE1 PHE A 199      13.097   1.602  26.321  1.00  0.200          C  
ATOM   3053  CE2 PHE A 199      14.838   2.884  25.460  1.00  0.200          C  
ATOM   3054  CZ  PHE A 199      13.693   2.207  25.266  1.00  0.200          C  
ATOM   3055  H   PHE A 199      14.201   0.363  30.379  1.00  0.160          H  
ATOM   3056  HA  PHE A 199      16.843   0.874  29.133  1.00  0.180          H  
ATOM   3057 1HB  PHE A 199      14.641   2.786  29.863  1.00  0.240          H  
ATOM   3058 2HB  PHE A 199      16.146   3.235  29.188  1.00  0.240          H  
ATOM   3059  HD1 PHE A 199      13.175   1.174  28.381  1.00  0.240          H  
ATOM   3060  HD2 PHE A 199      16.310   3.517  26.887  1.00  0.240          H  
ATOM   3061  HE1 PHE A 199      12.150   1.072  26.177  1.00  0.240          H  
ATOM   3062  HE2 PHE A 199      15.289   3.376  24.618  1.00  0.240          H  
ATOM   3063  HZ  PHE A 199      13.238   2.157  24.269  1.00  0.240          H  
ATOM   3064  N   GLY A 200      16.641   0.715  32.154  1.00  0.130          N  
ATOM   3065  CA  GLY A 200      17.252   0.957  33.457  1.00  0.160          C  
ATOM   3066  C   GLY A 200      16.269   1.474  34.501  1.00  0.160          C  
ATOM   3067  O   GLY A 200      15.081   1.685  34.229  1.00  0.200          O  
ATOM   3068  H   GLY A 200      16.148  -0.183  32.015  1.00  0.160          H  
ATOM   3069 1HA  GLY A 200      17.694   0.025  33.811  1.00  0.190          H  
ATOM   3070 2HA  GLY A 200      18.073   1.666  33.346  1.00  0.190          H  
ATOM   3071  N   ASP A 201      16.760   1.664  35.721  1.00  0.230          N  
ATOM   3072  CA  ASP A 201      15.899   2.081  36.807  1.00  0.260          C  
ATOM   3073  C   ASP A 201      15.432   3.511  36.612  1.00  0.220          C  
ATOM   3074  O   ASP A 201      14.286   3.830  36.906  1.00  0.270          O  
ATOM   3075  CB  ASP A 201      16.649   1.855  38.104  1.00  0.350          C  
ATOM   3076  CG  ASP A 201      18.029   2.461  38.040  1.00  0.350          C  
ATOM   3077  OD1 ASP A 201      18.408   2.911  36.954  1.00  0.350          O  
ATOM   3078  OD2 ASP A 201      18.750   2.397  39.030  1.00  0.350          O  
ATOM   3079  H   ASP A 201      17.761   1.556  35.904  1.00  0.280          H  
ATOM   3080  HA  ASP A 201      15.018   1.435  36.816  1.00  0.310          H  
ATOM   3081 1HB  ASP A 201      16.091   2.308  38.928  1.00  0.420          H  
ATOM   3082 2HB  ASP A 201      16.728   0.781  38.300  1.00  0.420          H  
ATOM   3083  N   GLU A 202      16.311   4.360  36.102  1.00  0.230          N  
ATOM   3084  CA  GLU A 202      15.940   5.745  35.794  1.00  0.250          C  
ATOM   3085  C   GLU A 202      16.341   6.176  34.381  1.00  0.220          C  
ATOM   3086  O   GLU A 202      17.497   6.530  34.132  1.00  0.300          O  
ATOM   3087  CB  GLU A 202      16.537   6.743  36.793  1.00  0.340          C  
ATOM   3088  CG  GLU A 202      16.021   6.612  38.201  1.00  0.340          C  
ATOM   3089  CD  GLU A 202      16.504   7.708  39.129  1.00  0.340          C  
ATOM   3090  OE1 GLU A 202      17.230   8.573  38.680  1.00  0.340          O  
ATOM   3091  OE2 GLU A 202      16.137   7.685  40.281  1.00  0.340          O  
ATOM   3092  H   GLU A 202      17.256   3.989  35.965  1.00  0.280          H  
ATOM   3093  HA  GLU A 202      14.852   5.825  35.857  1.00  0.300          H  
ATOM   3094 1HB  GLU A 202      17.619   6.616  36.824  1.00  0.410          H  
ATOM   3095 2HB  GLU A 202      16.335   7.758  36.452  1.00  0.410          H  
ATOM   3096 1HG  GLU A 202      14.953   6.630  38.151  1.00  0.410          H  
ATOM   3097 2HG  GLU A 202      16.321   5.643  38.598  1.00  0.410          H  
ATOM   3098  N   PHE A 203      15.377   6.190  33.462  1.00  0.170          N  
ATOM   3099  CA  PHE A 203      15.623   6.591  32.079  1.00  0.150          C  
ATOM   3100  C   PHE A 203      15.058   7.970  31.814  1.00  0.150          C  
ATOM   3101  O   PHE A 203      13.855   8.201  31.968  1.00  0.150          O  
ATOM   3102  CB  PHE A 203      15.005   5.590  31.111  1.00  0.220          C  
ATOM   3103  CG  PHE A 203      15.143   5.942  29.625  1.00  0.220          C  
ATOM   3104  CD1 PHE A 203      16.387   6.050  29.006  1.00  0.220          C  
ATOM   3105  CD2 PHE A 203      14.015   6.135  28.845  1.00  0.220          C  
ATOM   3106  CE1 PHE A 203      16.485   6.356  27.651  1.00  0.220          C  
ATOM   3107  CE2 PHE A 203      14.124   6.431  27.496  1.00  0.220          C  
ATOM   3108  CZ  PHE A 203      15.354   6.545  26.905  1.00  0.220          C  
ATOM   3109  H   PHE A 203      14.436   5.873  33.711  1.00  0.200          H  
ATOM   3110  HA  PHE A 203      16.700   6.621  31.913  1.00  0.180          H  
ATOM   3111 1HB  PHE A 203      15.460   4.616  31.278  1.00  0.260          H  
ATOM   3112 2HB  PHE A 203      13.957   5.504  31.348  1.00  0.260          H  
ATOM   3113  HD1 PHE A 203      17.290   5.893  29.594  1.00  0.260          H  
ATOM   3114  HD2 PHE A 203      13.037   6.053  29.306  1.00  0.260          H  
ATOM   3115  HE1 PHE A 203      17.464   6.444  27.169  1.00  0.260          H  
ATOM   3116  HE2 PHE A 203      13.233   6.581  26.896  1.00  0.260          H  
ATOM   3117  HZ  PHE A 203      15.431   6.782  25.842  1.00  0.260          H  
ATOM   3118  N   GLU A 204      15.914   8.915  31.459  1.00  0.170          N  
ATOM   3119  CA  GLU A 204      15.394  10.250  31.237  1.00  0.200          C  
ATOM   3120  C   GLU A 204      14.994  10.463  29.792  1.00  0.150          C  
ATOM   3121  O   GLU A 204      15.773  10.243  28.863  1.00  0.140          O  
ATOM   3122  CB  GLU A 204      16.377  11.326  31.692  1.00  0.270          C  
ATOM   3123  CG  GLU A 204      15.827  12.755  31.547  1.00  0.270          C  
ATOM   3124  CD  GLU A 204      16.734  13.779  32.122  1.00  0.270          C  
ATOM   3125  OE1 GLU A 204      17.622  13.402  32.833  1.00  0.270          O  
ATOM   3126  OE2 GLU A 204      16.526  14.940  31.887  1.00  0.270          O  
ATOM   3127  H   GLU A 204      16.896   8.707  31.344  1.00  0.200          H  
ATOM   3128  HA  GLU A 204      14.497  10.374  31.842  1.00  0.240          H  
ATOM   3129 1HB  GLU A 204      16.637  11.163  32.736  1.00  0.320          H  
ATOM   3130 2HB  GLU A 204      17.295  11.258  31.105  1.00  0.320          H  
ATOM   3131 1HG  GLU A 204      15.693  12.973  30.492  1.00  0.320          H  
ATOM   3132 2HG  GLU A 204      14.845  12.815  32.026  1.00  0.320          H  
ATOM   3133  N   VAL A 205      13.780  10.951  29.624  1.00  0.150          N  
ATOM   3134  CA  VAL A 205      13.245  11.273  28.325  1.00  0.120          C  
ATOM   3135  C   VAL A 205      13.247  12.787  28.225  1.00  0.120          C  
ATOM   3136  O   VAL A 205      12.654  13.488  29.043  1.00  0.150          O  
ATOM   3137  CB  VAL A 205      11.835  10.679  28.154  1.00  0.180          C  
ATOM   3138  CG1 VAL A 205      11.271  11.036  26.768  1.00  0.180          C  
ATOM   3139  CG2 VAL A 205      11.916   9.180  28.341  1.00  0.180          C  
ATOM   3140  H   VAL A 205      13.211  11.091  30.460  1.00  0.180          H  
ATOM   3141  HA  VAL A 205      13.895  10.862  27.552  1.00  0.140          H  
ATOM   3142  HB  VAL A 205      11.169  11.098  28.907  1.00  0.220          H  
ATOM   3143 1HG1 VAL A 205      10.287  10.603  26.650  1.00  0.220          H  
ATOM   3144 2HG1 VAL A 205      11.205  12.110  26.662  1.00  0.220          H  
ATOM   3145 3HG1 VAL A 205      11.931  10.636  25.996  1.00  0.220          H  
ATOM   3146 1HG2 VAL A 205      10.930   8.751  28.235  1.00  0.220          H  
ATOM   3147 2HG2 VAL A 205      12.578   8.779  27.587  1.00  0.220          H  
ATOM   3148 3HG2 VAL A 205      12.309   8.943  29.334  1.00  0.220          H  
ATOM   3149  N   LEU A 206      13.949  13.293  27.230  1.00  0.110          N  
ATOM   3150  CA  LEU A 206      14.161  14.724  27.057  1.00  0.140          C  
ATOM   3151  C   LEU A 206      13.084  15.370  26.208  1.00  0.170          C  
ATOM   3152  O   LEU A 206      12.936  16.590  26.171  1.00  0.320          O  
ATOM   3153  CB  LEU A 206      15.496  14.909  26.343  1.00  0.180          C  
ATOM   3154  CG  LEU A 206      16.726  14.304  27.046  1.00  0.180          C  
ATOM   3155  CD1 LEU A 206      17.924  14.492  26.145  1.00  0.180          C  
ATOM   3156  CD2 LEU A 206      16.935  14.941  28.413  1.00  0.180          C  
ATOM   3157  H   LEU A 206      14.380  12.635  26.580  1.00  0.130          H  
ATOM   3158  HA  LEU A 206      14.157  15.206  28.031  1.00  0.170          H  
ATOM   3159 1HB  LEU A 206      15.420  14.443  25.357  1.00  0.220          H  
ATOM   3160 2HB  LEU A 206      15.673  15.974  26.205  1.00  0.220          H  
ATOM   3161  HG  LEU A 206      16.583  13.230  27.182  1.00  0.220          H  
ATOM   3162 1HD1 LEU A 206      18.794  14.048  26.615  1.00  0.220          H  
ATOM   3163 2HD1 LEU A 206      17.744  13.997  25.188  1.00  0.220          H  
ATOM   3164 3HD1 LEU A 206      18.095  15.546  25.977  1.00  0.220          H  
ATOM   3165 1HD2 LEU A 206      17.813  14.495  28.886  1.00  0.220          H  
ATOM   3166 2HD2 LEU A 206      17.078  15.996  28.302  1.00  0.220          H  
ATOM   3167 3HD2 LEU A 206      16.078  14.770  29.051  1.00  0.220          H  
ATOM   3168  N   ASP A 207      12.382  14.531  25.475  1.00  0.110          N  
ATOM   3169  CA  ASP A 207      11.371  14.931  24.518  1.00  0.140          C  
ATOM   3170  C   ASP A 207      10.378  13.807  24.356  1.00  0.130          C  
ATOM   3171  O   ASP A 207      10.653  12.832  23.665  1.00  0.120          O  
ATOM   3172  CB  ASP A 207      12.050  15.244  23.194  1.00  0.180          C  
ATOM   3173  CG  ASP A 207      11.141  15.767  22.084  1.00  0.180          C  
ATOM   3174  OD1 ASP A 207       9.900  15.737  22.190  1.00  0.180          O  
ATOM   3175  OD2 ASP A 207      11.699  16.251  21.105  1.00  0.180          O  
ATOM   3176  H   ASP A 207      12.570  13.546  25.607  1.00  0.130          H  
ATOM   3177  HA  ASP A 207      10.851  15.815  24.895  1.00  0.170          H  
ATOM   3178 1HB  ASP A 207      12.836  15.983  23.372  1.00  0.220          H  
ATOM   3179 2HB  ASP A 207      12.535  14.350  22.854  1.00  0.220          H  
ATOM   3180  N   THR A 208       9.218  13.916  24.981  1.00  0.150          N  
ATOM   3181  CA  THR A 208       8.299  12.790  24.982  1.00  0.180          C  
ATOM   3182  C   THR A 208       7.499  12.539  23.697  1.00  0.170          C  
ATOM   3183  O   THR A 208       6.926  11.455  23.558  1.00  0.340          O  
ATOM   3184  CB  THR A 208       7.331  12.933  26.177  1.00  0.240          C  
ATOM   3185  OG1 THR A 208       6.631  14.182  26.072  1.00  0.240          O  
ATOM   3186  CG2 THR A 208       8.108  12.882  27.506  1.00  0.240          C  
ATOM   3187  H   THR A 208       8.981  14.752  25.504  1.00  0.180          H  
ATOM   3188  HA  THR A 208       8.891  11.893  25.155  1.00  0.220          H  
ATOM   3189  HB  THR A 208       6.606  12.121  26.151  1.00  0.290          H  
ATOM   3190  HG1 THR A 208       5.886  14.185  26.684  1.00  0.290          H  
ATOM   3191 1HG2 THR A 208       7.414  12.985  28.339  1.00  0.290          H  
ATOM   3192 2HG2 THR A 208       8.620  11.934  27.587  1.00  0.290          H  
ATOM   3193 3HG2 THR A 208       8.837  13.690  27.547  1.00  0.290          H  
ATOM   3194  N   THR A 209       7.416  13.499  22.760  1.00  0.130          N  
ATOM   3195  CA  THR A 209       6.624  13.236  21.548  1.00  0.210          C  
ATOM   3196  C   THR A 209       7.306  13.528  20.210  1.00  0.200          C  
ATOM   3197  O   THR A 209       6.830  13.078  19.166  1.00  0.270          O  
ATOM   3198  CB  THR A 209       5.330  14.066  21.555  1.00  0.260          C  
ATOM   3199  OG1 THR A 209       5.674  15.464  21.500  1.00  0.260          O  
ATOM   3200  CG2 THR A 209       4.534  13.795  22.831  1.00  0.260          C  
ATOM   3201  H   THR A 209       7.863  14.401  22.890  1.00  0.160          H  
ATOM   3202  HA  THR A 209       6.358  12.179  21.545  1.00  0.250          H  
ATOM   3203  HB  THR A 209       4.728  13.806  20.684  1.00  0.310          H  
ATOM   3204  HG1 THR A 209       4.859  15.980  21.396  1.00  0.310          H  
ATOM   3205 1HG2 THR A 209       3.623  14.390  22.819  1.00  0.310          H  
ATOM   3206 2HG2 THR A 209       4.279  12.739  22.883  1.00  0.310          H  
ATOM   3207 3HG2 THR A 209       5.121  14.064  23.703  1.00  0.310          H  
ATOM   3208  N   GLY A 210       8.331  14.386  20.187  1.00  0.150          N  
ATOM   3209  CA  GLY A 210       8.938  14.792  18.921  1.00  0.190          C  
ATOM   3210  C   GLY A 210       8.162  15.913  18.201  1.00  0.210          C  
ATOM   3211  O   GLY A 210       8.562  16.355  17.121  1.00  0.320          O  
ATOM   3212  H   GLY A 210       8.734  14.777  21.045  1.00  0.180          H  
ATOM   3213 1HA  GLY A 210       9.961  15.118  19.111  1.00  0.230          H  
ATOM   3214 2HA  GLY A 210       8.991  13.930  18.267  1.00  0.230          H  
ATOM   3215  N   GLU A 211       7.057  16.369  18.793  1.00  0.170          N  
ATOM   3216  CA  GLU A 211       6.220  17.399  18.186  1.00  0.240          C  
ATOM   3217  C   GLU A 211       6.856  18.785  18.320  1.00  0.240          C  
ATOM   3218  O   GLU A 211       7.417  19.133  19.369  1.00  0.260          O  
ATOM   3219  CB  GLU A 211       4.827  17.387  18.827  1.00  0.310          C  
ATOM   3220  CG  GLU A 211       3.796  18.252  18.120  1.00  0.310          C  
ATOM   3221  CD  GLU A 211       2.427  18.180  18.733  1.00  0.310          C  
ATOM   3222  OE1 GLU A 211       2.301  17.720  19.840  1.00  0.310          O  
ATOM   3223  OE2 GLU A 211       1.478  18.579  18.066  1.00  0.310          O  
ATOM   3224  H   GLU A 211       6.777  15.962  19.686  1.00  0.200          H  
ATOM   3225  HA  GLU A 211       6.114  17.175  17.125  1.00  0.290          H  
ATOM   3226 1HB  GLU A 211       4.451  16.363  18.860  1.00  0.370          H  
ATOM   3227 2HB  GLU A 211       4.905  17.739  19.855  1.00  0.370          H  
ATOM   3228 1HG  GLU A 211       4.124  19.290  18.153  1.00  0.370          H  
ATOM   3229 2HG  GLU A 211       3.739  17.953  17.075  1.00  0.370          H  
ATOM   3230  N   GLU A 212       6.803  19.572  17.247  1.00  0.250          N  
ATOM   3231  CA  GLU A 212       7.317  20.933  17.285  1.00  0.260          C  
ATOM   3232  C   GLU A 212       6.515  21.731  18.327  1.00  0.250          C  
ATOM   3233  O   GLU A 212       5.289  21.667  18.288  1.00  0.250          O  
ATOM   3234  CB  GLU A 212       7.207  21.576  15.903  1.00  0.360          C  
ATOM   3235  CG  GLU A 212       7.849  22.943  15.790  1.00  0.360          C  
ATOM   3236  CD  GLU A 212       7.804  23.486  14.404  1.00  0.360          C  
ATOM   3237  OE1 GLU A 212       7.187  22.874  13.567  1.00  0.360          O  
ATOM   3238  OE2 GLU A 212       8.411  24.501  14.166  1.00  0.360          O  
ATOM   3239  H   GLU A 212       6.370  19.222  16.403  1.00  0.300          H  
ATOM   3240  HA  GLU A 212       8.366  20.882  17.535  1.00  0.310          H  
ATOM   3241 1HB  GLU A 212       7.672  20.924  15.163  1.00  0.430          H  
ATOM   3242 2HB  GLU A 212       6.156  21.678  15.635  1.00  0.430          H  
ATOM   3243 1HG  GLU A 212       7.330  23.638  16.456  1.00  0.430          H  
ATOM   3244 2HG  GLU A 212       8.885  22.875  16.110  1.00  0.430          H  
ATOM   3245  N   PRO A 213       7.141  22.504  19.237  1.00  0.270          N  
ATOM   3246  CA  PRO A 213       6.464  23.306  20.248  1.00  0.260          C  
ATOM   3247  C   PRO A 213       5.463  24.275  19.629  1.00  0.260          C  
ATOM   3248  O   PRO A 213       5.763  24.906  18.615  1.00  0.280          O  
ATOM   3249  CB  PRO A 213       7.633  24.085  20.872  1.00  0.390          C  
ATOM   3250  CG  PRO A 213       8.834  23.207  20.667  1.00  0.390          C  
ATOM   3251  CD  PRO A 213       8.618  22.554  19.322  1.00  0.390          C  
ATOM   3252  HA  PRO A 213       5.977  22.647  20.977  1.00  0.310          H  
ATOM   3253 1HB  PRO A 213       7.723  25.077  20.402  1.00  0.470          H  
ATOM   3254 2HB  PRO A 213       7.446  24.261  21.934  1.00  0.470          H  
ATOM   3255 1HG  PRO A 213       9.752  23.816  20.704  1.00  0.470          H  
ATOM   3256 2HG  PRO A 213       8.901  22.486  21.488  1.00  0.470          H  
ATOM   3257 1HD  PRO A 213       9.041  23.162  18.511  1.00  0.470          H  
ATOM   3258 2HD  PRO A 213       9.057  21.552  19.390  1.00  0.470          H  
ATOM   3259  N   LYS A 214       4.307  24.429  20.269  1.00  0.240          N  
ATOM   3260  CA  LYS A 214       3.294  25.360  19.797  1.00  0.250          C  
ATOM   3261  C   LYS A 214       3.629  26.769  20.257  1.00  0.210          C  
ATOM   3262  O   LYS A 214       4.190  26.960  21.341  1.00  0.200          O  
ATOM   3263  CB  LYS A 214       1.904  25.012  20.355  1.00  0.350          C  
ATOM   3264  CG  LYS A 214       1.304  23.641  19.994  1.00  0.350          C  
ATOM   3265  CD  LYS A 214       0.942  23.533  18.512  1.00  0.350          C  
ATOM   3266  CE  LYS A 214       0.137  22.255  18.219  1.00  0.350          C  
ATOM   3267  NZ  LYS A 214       0.963  21.024  18.327  1.00  0.350          N  
ATOM   3268  H   LYS A 214       4.120  23.860  21.097  1.00  0.290          H  
ATOM   3269  HA  LYS A 214       3.279  25.352  18.708  1.00  0.300          H  
ATOM   3270 1HB  LYS A 214       1.954  25.051  21.428  1.00  0.420          H  
ATOM   3271 2HB  LYS A 214       1.187  25.775  20.044  1.00  0.420          H  
ATOM   3272 1HG  LYS A 214       2.023  22.863  20.248  1.00  0.420          H  
ATOM   3273 2HG  LYS A 214       0.397  23.487  20.594  1.00  0.420          H  
ATOM   3274 1HD  LYS A 214       0.347  24.400  18.217  1.00  0.420          H  
ATOM   3275 2HD  LYS A 214       1.854  23.512  17.915  1.00  0.420          H  
ATOM   3276 1HE  LYS A 214      -0.687  22.186  18.930  1.00  0.420          H  
ATOM   3277 2HE  LYS A 214      -0.272  22.317  17.212  1.00  0.420          H  
ATOM   3278 1HZ  LYS A 214       0.393  20.192  18.123  1.00  0.420          H  
ATOM   3279 2HZ  LYS A 214       1.724  21.055  17.664  1.00  0.420          H  
ATOM   3280 3HZ  LYS A 214       1.341  20.929  19.256  1.00  0.420          H  
ATOM   3281  N   GLU A 215       3.243  27.761  19.460  1.00  0.250          N  
ATOM   3282  CA  GLU A 215       3.405  29.154  19.860  1.00  0.280          C  
ATOM   3283  C   GLU A 215       2.158  29.928  19.488  1.00  0.300          C  
ATOM   3284  O   GLU A 215       1.562  29.669  18.437  1.00  0.350          O  
ATOM   3285  CB  GLU A 215       4.618  29.828  19.196  1.00  0.380          C  
ATOM   3286  CG  GLU A 215       5.977  29.226  19.522  1.00  0.380          C  
ATOM   3287  CD  GLU A 215       7.124  30.033  18.956  1.00  0.380          C  
ATOM   3288  OE1 GLU A 215       6.862  31.051  18.355  1.00  0.380          O  
ATOM   3289  OE2 GLU A 215       8.255  29.636  19.121  1.00  0.380          O  
ATOM   3290  H   GLU A 215       2.811  27.549  18.571  1.00  0.300          H  
ATOM   3291  HA  GLU A 215       3.526  29.193  20.936  1.00  0.340          H  
ATOM   3292 1HB  GLU A 215       4.494  29.806  18.115  1.00  0.460          H  
ATOM   3293 2HB  GLU A 215       4.647  30.875  19.501  1.00  0.460          H  
ATOM   3294 1HG  GLU A 215       6.072  29.165  20.592  1.00  0.460          H  
ATOM   3295 2HG  GLU A 215       6.021  28.211  19.127  1.00  0.460          H  
ATOM   3296  N   ILE A 216       1.784  30.892  20.322  1.00  0.270          N  
ATOM   3297  CA  ILE A 216       0.623  31.707  20.005  1.00  0.310          C  
ATOM   3298  C   ILE A 216       0.637  33.117  20.588  1.00  0.280          C  
ATOM   3299  O   ILE A 216       1.121  33.354  21.692  1.00  0.380          O  
ATOM   3300  CB  ILE A 216      -0.656  30.951  20.405  1.00  0.420          C  
ATOM   3301  CG1 ILE A 216      -1.859  31.700  19.893  1.00  0.420          C  
ATOM   3302  CG2 ILE A 216      -0.707  30.755  21.925  1.00  0.420          C  
ATOM   3303  CD1 ILE A 216      -3.061  30.941  19.860  1.00  0.420          C  
ATOM   3304  H   ILE A 216       2.326  31.015  21.185  1.00  0.320          H  
ATOM   3305  HA  ILE A 216       0.594  31.819  18.921  1.00  0.370          H  
ATOM   3306  HB  ILE A 216      -0.660  29.973  19.921  1.00  0.500          H  
ATOM   3307 1HG1 ILE A 216      -2.057  32.548  20.533  1.00  0.500          H  
ATOM   3308 2HG1 ILE A 216      -1.670  32.043  18.882  1.00  0.500          H  
ATOM   3309 1HG2 ILE A 216      -1.584  30.216  22.201  1.00  0.500          H  
ATOM   3310 2HG2 ILE A 216       0.169  30.190  22.232  1.00  0.500          H  
ATOM   3311 3HG2 ILE A 216      -0.716  31.723  22.427  1.00  0.500          H  
ATOM   3312 1HD1 ILE A 216      -3.822  31.582  19.476  1.00  0.500          H  
ATOM   3313 2HD1 ILE A 216      -2.916  30.103  19.197  1.00  0.500          H  
ATOM   3314 3HD1 ILE A 216      -3.338  30.592  20.822  1.00  0.500          H  
ATOM   3315  N   PHE A 217       0.051  34.052  19.847  1.00  0.250          N  
ATOM   3316  CA  PHE A 217      -0.069  35.433  20.289  1.00  0.220          C  
ATOM   3317  C   PHE A 217      -1.172  35.568  21.323  1.00  0.250          C  
ATOM   3318  O   PHE A 217      -2.226  34.931  21.207  1.00  0.280          O  
ATOM   3319  CB  PHE A 217      -0.395  36.329  19.111  1.00  0.320          C  
ATOM   3320  CG  PHE A 217       0.725  36.549  18.171  1.00  0.320          C  
ATOM   3321  CD1 PHE A 217       0.906  35.715  17.079  1.00  0.320          C  
ATOM   3322  CD2 PHE A 217       1.601  37.601  18.358  1.00  0.320          C  
ATOM   3323  CE1 PHE A 217       1.950  35.919  16.212  1.00  0.320          C  
ATOM   3324  CE2 PHE A 217       2.641  37.806  17.483  1.00  0.320          C  
ATOM   3325  CZ  PHE A 217       2.818  36.955  16.415  1.00  0.320          C  
ATOM   3326  H   PHE A 217      -0.318  33.795  18.942  1.00  0.300          H  
ATOM   3327  HA  PHE A 217       0.874  35.750  20.739  1.00  0.260          H  
ATOM   3328 1HB  PHE A 217      -1.215  35.886  18.559  1.00  0.380          H  
ATOM   3329 2HB  PHE A 217      -0.725  37.298  19.487  1.00  0.380          H  
ATOM   3330  HD1 PHE A 217       0.217  34.888  16.911  1.00  0.380          H  
ATOM   3331  HD2 PHE A 217       1.463  38.271  19.213  1.00  0.380          H  
ATOM   3332  HE1 PHE A 217       2.095  35.252  15.357  1.00  0.380          H  
ATOM   3333  HE2 PHE A 217       3.330  38.634  17.640  1.00  0.380          H  
ATOM   3334  HZ  PHE A 217       3.645  37.098  15.728  1.00  0.380          H  
ATOM   3335  N   ILE A 218      -0.922  36.426  22.302  1.00  0.290          N  
ATOM   3336  CA  ILE A 218      -1.800  36.716  23.429  1.00  0.300          C  
ATOM   3337  C   ILE A 218      -2.595  38.007  23.293  1.00  0.300          C  
ATOM   3338  O   ILE A 218      -2.053  39.054  22.938  1.00  0.330          O  
ATOM   3339  CB  ILE A 218      -0.939  36.792  24.699  1.00  0.420          C  
ATOM   3340  CG1 ILE A 218      -0.262  35.430  24.896  1.00  0.420          C  
ATOM   3341  CG2 ILE A 218      -1.767  37.238  25.921  1.00  0.420          C  
ATOM   3342  CD1 ILE A 218       0.811  35.435  25.895  1.00  0.420          C  
ATOM   3343  H   ILE A 218      -0.008  36.889  22.301  1.00  0.350          H  
ATOM   3344  HA  ILE A 218      -2.507  35.894  23.529  1.00  0.360          H  
ATOM   3345  HB  ILE A 218      -0.142  37.516  24.544  1.00  0.500          H  
ATOM   3346 1HG1 ILE A 218      -1.008  34.691  25.177  1.00  0.500          H  
ATOM   3347 2HG1 ILE A 218       0.192  35.123  23.955  1.00  0.500          H  
ATOM   3348 1HG2 ILE A 218      -1.133  37.293  26.782  1.00  0.500          H  
ATOM   3349 2HG2 ILE A 218      -2.187  38.226  25.750  1.00  0.500          H  
ATOM   3350 3HG2 ILE A 218      -2.574  36.534  26.102  1.00  0.500          H  
ATOM   3351 1HD1 ILE A 218       1.225  34.458  25.918  1.00  0.500          H  
ATOM   3352 2HD1 ILE A 218       1.581  36.145  25.606  1.00  0.500          H  
ATOM   3353 3HD1 ILE A 218       0.433  35.691  26.865  1.00  0.500          H  
ATOM   3354  N   SER A 219      -3.902  37.909  23.539  1.00  0.270          N  
ATOM   3355  CA  SER A 219      -4.806  39.053  23.515  1.00  0.300          C  
ATOM   3356  C   SER A 219      -4.770  39.795  24.848  1.00  0.340          C  
ATOM   3357  O   SER A 219      -4.640  41.023  24.893  1.00  0.470          O  
ATOM   3358  CB  SER A 219      -6.239  38.616  23.264  1.00  0.410          C  
ATOM   3359  OG  SER A 219      -7.106  39.711  23.257  1.00  0.410          O  
ATOM   3360  H   SER A 219      -4.292  37.009  23.822  1.00  0.320          H  
ATOM   3361  HA  SER A 219      -4.489  39.734  22.726  1.00  0.360          H  
ATOM   3362 1HB  SER A 219      -6.307  38.100  22.332  1.00  0.490          H  
ATOM   3363 2HB  SER A 219      -6.547  37.920  24.035  1.00  0.490          H  
ATOM   3364  HG  SER A 219      -7.982  39.353  23.101  1.00  0.490          H  
ATOM   3365  N   ASN A 220      -4.946  39.026  25.932  1.00  0.260          N  
ATOM   3366  CA  ASN A 220      -5.024  39.587  27.279  1.00  0.280          C  
ATOM   3367  C   ASN A 220      -4.715  38.595  28.399  1.00  0.210          C  
ATOM   3368  O   ASN A 220      -5.055  37.414  28.300  1.00  0.250          O  
ATOM   3369  CB  ASN A 220      -6.379  40.231  27.502  1.00  0.380          C  
ATOM   3370  CG  ASN A 220      -6.446  41.020  28.782  1.00  0.380          C  
ATOM   3371  OD1 ASN A 220      -6.758  40.463  29.838  1.00  0.380          O  
ATOM   3372  ND2 ASN A 220      -6.148  42.296  28.710  1.00  0.380          N  
ATOM   3373  H   ASN A 220      -5.037  38.020  25.780  1.00  0.310          H  
ATOM   3374  HA  ASN A 220      -4.290  40.360  27.346  1.00  0.340          H  
ATOM   3375 1HB  ASN A 220      -6.607  40.898  26.669  1.00  0.460          H  
ATOM   3376 2HB  ASN A 220      -7.148  39.458  27.520  1.00  0.460          H  
ATOM   3377 1HD2 ASN A 220      -6.173  42.867  29.535  1.00  0.460          H  
ATOM   3378 2HD2 ASN A 220      -5.878  42.701  27.835  1.00  0.460          H  
ATOM   3379  N   ILE A 221      -4.046  39.054  29.463  1.00  0.210          N  
ATOM   3380  CA  ILE A 221      -3.849  38.191  30.620  1.00  0.230          C  
ATOM   3381  C   ILE A 221      -4.546  38.826  31.823  1.00  0.280          C  
ATOM   3382  O   ILE A 221      -4.162  39.905  32.284  1.00  0.340          O  
ATOM   3383  CB  ILE A 221      -2.367  37.932  30.950  1.00  0.310          C  
ATOM   3384  CG1 ILE A 221      -1.676  37.319  29.712  1.00  0.310          C  
ATOM   3385  CG2 ILE A 221      -2.287  36.956  32.175  1.00  0.310          C  
ATOM   3386  CD1 ILE A 221      -0.169  37.107  29.821  1.00  0.310          C  
ATOM   3387  H   ILE A 221      -3.753  40.021  29.510  1.00  0.250          H  
ATOM   3388  HA  ILE A 221      -4.317  37.234  30.432  1.00  0.280          H  
ATOM   3389  HB  ILE A 221      -1.877  38.862  31.189  1.00  0.380          H  
ATOM   3390 1HG1 ILE A 221      -2.154  36.402  29.484  1.00  0.380          H  
ATOM   3391 2HG1 ILE A 221      -1.845  37.992  28.885  1.00  0.380          H  
ATOM   3392 1HG2 ILE A 221      -1.257  36.760  32.431  1.00  0.380          H  
ATOM   3393 2HG2 ILE A 221      -2.781  37.399  33.037  1.00  0.380          H  
ATOM   3394 3HG2 ILE A 221      -2.784  36.017  31.929  1.00  0.380          H  
ATOM   3395 1HD1 ILE A 221       0.206  36.700  28.894  1.00  0.380          H  
ATOM   3396 2HD1 ILE A 221       0.318  38.056  30.014  1.00  0.380          H  
ATOM   3397 3HD1 ILE A 221       0.064  36.416  30.622  1.00  0.380          H  
ATOM   3398  N   THR A 222      -5.575  38.147  32.317  1.00  0.310          N  
ATOM   3399  CA  THR A 222      -6.394  38.613  33.428  1.00  0.410          C  
ATOM   3400  C   THR A 222      -5.608  38.628  34.712  1.00  0.450          C  
ATOM   3401  O   THR A 222      -5.002  37.610  35.071  1.00  0.560          O  
ATOM   3402  CB  THR A 222      -7.652  37.723  33.598  1.00  0.530          C  
ATOM   3403  OG1 THR A 222      -8.457  37.803  32.415  1.00  0.530          O  
ATOM   3404  CG2 THR A 222      -8.483  38.142  34.811  1.00  0.530          C  
ATOM   3405  H   THR A 222      -5.791  37.254  31.882  1.00  0.370          H  
ATOM   3406  HA  THR A 222      -6.718  39.631  33.213  1.00  0.490          H  
ATOM   3407  HB  THR A 222      -7.339  36.694  33.733  1.00  0.640          H  
ATOM   3408  HG1 THR A 222      -7.974  37.433  31.671  1.00  0.640          H  
ATOM   3409 1HG2 THR A 222      -9.349  37.490  34.891  1.00  0.640          H  
ATOM   3410 2HG2 THR A 222      -7.895  38.056  35.722  1.00  0.640          H  
ATOM   3411 3HG2 THR A 222      -8.815  39.172  34.692  1.00  0.640          H  
ATOM   3412  N   GLN A 223      -5.686  39.761  35.429  1.00  0.680          N  
ATOM   3413  CA  GLN A 223      -5.033  39.923  36.718  1.00  1.000          C  
ATOM   3414  C   GLN A 223      -5.832  39.165  37.745  1.00  1.230          C  
ATOM   3415  O   GLN A 223      -7.041  39.334  37.874  1.00  1.650          O  
ATOM   3416  CB  GLN A 223      -4.888  41.392  37.104  1.00  1.270          C  
ATOM   3417  CG  GLN A 223      -4.087  41.597  38.381  1.00  1.270          C  
ATOM   3418  CD  GLN A 223      -3.864  43.034  38.690  1.00  1.270          C  
ATOM   3419  OE1 GLN A 223      -4.344  43.914  37.968  1.00  1.270          O  
ATOM   3420  NE2 GLN A 223      -3.132  43.302  39.761  1.00  1.270          N  
ATOM   3421  H   GLN A 223      -6.213  40.533  35.042  1.00  0.820          H  
ATOM   3422  HA  GLN A 223      -4.038  39.480  36.669  1.00  1.200          H  
ATOM   3423 1HB  GLN A 223      -4.393  41.936  36.298  1.00  1.530          H  
ATOM   3424 2HB  GLN A 223      -5.875  41.832  37.246  1.00  1.530          H  
ATOM   3425 1HG  GLN A 223      -4.617  41.149  39.223  1.00  1.530          H  
ATOM   3426 2HG  GLN A 223      -3.113  41.124  38.263  1.00  1.530          H  
ATOM   3427 1HE2 GLN A 223      -2.946  44.249  40.019  1.00  1.530          H  
ATOM   3428 2HE2 GLN A 223      -2.745  42.554  40.329  1.00  1.530          H  
ATOM   3429  N   ALA A 224      -5.133  38.332  38.461  1.00  1.820          N  
ATOM   3430  CA  ALA A 224      -5.717  37.396  39.390  1.00  2.210          C  
ATOM   3431  C   ALA A 224      -4.587  37.104  40.413  1.00  2.230          C  
ATOM   3432  O   ALA A 224      -3.598  37.823  40.327  1.00  2.810          O  
ATOM   3433  CB  ALA A 224      -6.308  36.283  38.540  1.00  2.940          C  
ATOM   3434  H   ALA A 224      -4.133  38.310  38.315  1.00  2.180          H  
ATOM   3435  HA  ALA A 224      -6.525  37.878  39.935  1.00  2.650          H  
ATOM   3436 1HB  ALA A 224      -6.795  35.526  39.078  1.00  3.530          H  
ATOM   3437 2HB  ALA A 224      -7.040  36.706  37.858  1.00  3.530          H  
ATOM   3438 3HB  ALA A 224      -5.512  35.866  37.990  1.00  3.530          H  
ATOM   3439  N   ASN A 225      -4.643  36.163  41.398  1.00  2.200          N  
ATOM   3440  CA  ASN A 225      -5.473  34.986  41.657  1.00  2.170          C  
ATOM   3441  C   ASN A 225      -5.100  34.115  40.439  1.00  1.720          C  
ATOM   3442  O   ASN A 225      -4.258  34.565  39.686  1.00  2.020          O  
ATOM   3443  CB  ASN A 225      -6.943  35.388  41.895  1.00  3.050          C  
ATOM   3444  CG  ASN A 225      -7.077  36.254  43.086  1.00  3.050          C  
ATOM   3445  OD1 ASN A 225      -6.467  36.011  44.131  1.00  3.050          O  
ATOM   3446  ND2 ASN A 225      -7.877  37.284  42.962  1.00  3.050          N  
ATOM   3447  H   ASN A 225      -3.874  36.229  42.084  1.00  2.640          H  
ATOM   3448  HA  ASN A 225      -5.110  34.473  42.551  1.00  2.600          H  
ATOM   3449 1HB  ASN A 225      -7.389  35.897  41.079  1.00  3.660          H  
ATOM   3450 2HB  ASN A 225      -7.558  34.542  42.109  1.00  3.660          H  
ATOM   3451 1HD2 ASN A 225      -8.015  37.909  43.736  1.00  3.660          H  
ATOM   3452 2HD2 ASN A 225      -8.356  37.450  42.099  1.00  3.660          H  
ATOM   3453  N   PRO A 226      -5.741  33.017  40.044  1.00  1.640          N  
ATOM   3454  CA  PRO A 226      -5.300  32.277  38.865  1.00  1.760          C  
ATOM   3455  C   PRO A 226      -5.410  33.146  37.618  1.00  1.090          C  
ATOM   3456  O   PRO A 226      -6.522  33.456  37.205  1.00  1.320          O  
ATOM   3457  CB  PRO A 226      -6.290  31.106  38.832  1.00  2.640          C  
ATOM   3458  CG  PRO A 226      -6.776  30.979  40.274  1.00  2.640          C  
ATOM   3459  CD  PRO A 226      -6.828  32.410  40.787  1.00  2.640          C  
ATOM   3460  HA  PRO A 226      -4.269  31.929  39.013  1.00  2.110          H  
ATOM   3461 1HB  PRO A 226      -7.104  31.323  38.120  1.00  3.170          H  
ATOM   3462 2HB  PRO A 226      -5.782  30.204  38.467  1.00  3.170          H  
ATOM   3463 1HG  PRO A 226      -7.761  30.487  40.300  1.00  3.170          H  
ATOM   3464 2HG  PRO A 226      -6.088  30.344  40.850  1.00  3.170          H  
ATOM   3465 1HD  PRO A 226      -7.785  32.876  40.510  1.00  3.170          H  
ATOM   3466 2HD  PRO A 226      -6.632  32.431  41.868  1.00  3.170          H  
ATOM   3467  N   GLY A 227      -4.290  33.511  37.009  1.00  0.970          N  
ATOM   3468  CA  GLY A 227      -4.278  34.376  35.852  1.00  0.660          C  
ATOM   3469  C   GLY A 227      -4.783  33.616  34.681  1.00  0.570          C  
ATOM   3470  O   GLY A 227      -4.416  32.457  34.463  1.00  0.800          O  
ATOM   3471  H   GLY A 227      -3.404  33.223  37.374  1.00  1.160          H  
ATOM   3472 1HA  GLY A 227      -4.896  35.253  36.013  1.00  0.790          H  
ATOM   3473 2HA  GLY A 227      -3.261  34.723  35.667  1.00  0.790          H  
ATOM   3474  N   ILE A 228      -5.561  34.302  33.869  1.00  0.600          N  
ATOM   3475  CA  ILE A 228      -6.123  33.653  32.691  1.00  0.610          C  
ATOM   3476  C   ILE A 228      -5.642  34.328  31.440  1.00  0.510          C  
ATOM   3477  O   ILE A 228      -5.785  35.540  31.280  1.00  0.510          O  
ATOM   3478  CB  ILE A 228      -7.672  33.619  32.703  1.00  0.850          C  
ATOM   3479  CG1 ILE A 228      -8.201  32.977  34.044  1.00  0.850          C  
ATOM   3480  CG2 ILE A 228      -8.194  32.816  31.452  1.00  0.850          C  
ATOM   3481  CD1 ILE A 228      -7.810  31.523  34.305  1.00  0.850          C  
ATOM   3482  H   ILE A 228      -5.730  35.284  34.112  1.00  0.720          H  
ATOM   3483  HA  ILE A 228      -5.769  32.628  32.652  1.00  0.730          H  
ATOM   3484  HB  ILE A 228      -8.060  34.631  32.661  1.00  1.020          H  
ATOM   3485 1HG1 ILE A 228      -7.826  33.575  34.878  1.00  1.020          H  
ATOM   3486 2HG1 ILE A 228      -9.288  33.037  34.042  1.00  1.020          H  
ATOM   3487 1HG2 ILE A 228      -9.281  32.800  31.460  1.00  1.020          H  
ATOM   3488 2HG2 ILE A 228      -7.858  33.293  30.531  1.00  1.020          H  
ATOM   3489 3HG2 ILE A 228      -7.817  31.794  31.472  1.00  1.020          H  
ATOM   3490 1HD1 ILE A 228      -8.229  31.211  35.259  1.00  1.020          H  
ATOM   3491 2HD1 ILE A 228      -8.187  30.883  33.527  1.00  1.020          H  
ATOM   3492 3HD1 ILE A 228      -6.741  31.439  34.355  1.00  1.020          H  
ATOM   3493  N   VAL A 229      -5.093  33.536  30.547  1.00  0.500          N  
ATOM   3494  CA  VAL A 229      -4.565  34.026  29.298  1.00  0.460          C  
ATOM   3495  C   VAL A 229      -5.571  33.785  28.183  1.00  0.370          C  
ATOM   3496  O   VAL A 229      -6.028  32.660  27.973  1.00  0.360          O  
ATOM   3497  CB  VAL A 229      -3.250  33.296  28.937  1.00  0.660          C  
ATOM   3498  CG1 VAL A 229      -2.683  33.856  27.612  1.00  0.660          C  
ATOM   3499  CG2 VAL A 229      -2.252  33.395  30.086  1.00  0.660          C  
ATOM   3500  H   VAL A 229      -5.036  32.551  30.774  1.00  0.600          H  
ATOM   3501  HA  VAL A 229      -4.378  35.095  29.380  1.00  0.550          H  
ATOM   3502  HB  VAL A 229      -3.473  32.246  28.772  1.00  0.790          H  
ATOM   3503 1HG1 VAL A 229      -1.775  33.337  27.349  1.00  0.790          H  
ATOM   3504 2HG1 VAL A 229      -3.404  33.735  26.804  1.00  0.790          H  
ATOM   3505 3HG1 VAL A 229      -2.462  34.904  27.741  1.00  0.790          H  
ATOM   3506 1HG2 VAL A 229      -1.349  32.860  29.827  1.00  0.790          H  
ATOM   3507 2HG2 VAL A 229      -2.007  34.407  30.289  1.00  0.790          H  
ATOM   3508 3HG2 VAL A 229      -2.690  32.951  30.977  1.00  0.790          H  
ATOM   3509  N   THR A 230      -5.919  34.848  27.473  1.00  0.340          N  
ATOM   3510  CA  THR A 230      -6.833  34.790  26.342  1.00  0.290          C  
ATOM   3511  C   THR A 230      -5.998  34.955  25.084  1.00  0.220          C  
ATOM   3512  O   THR A 230      -5.249  35.939  24.965  1.00  0.210          O  
ATOM   3513  CB  THR A 230      -7.907  35.900  26.420  1.00  0.430          C  
ATOM   3514  OG1 THR A 230      -8.686  35.734  27.612  1.00  0.430          O  
ATOM   3515  CG2 THR A 230      -8.829  35.832  25.206  1.00  0.430          C  
ATOM   3516  H   THR A 230      -5.528  35.751  27.743  1.00  0.410          H  
ATOM   3517  HA  THR A 230      -7.320  33.815  26.309  1.00  0.350          H  
ATOM   3518  HB  THR A 230      -7.418  36.876  26.450  1.00  0.510          H  
ATOM   3519  HG1 THR A 230      -8.134  35.929  28.378  1.00  0.510          H  
ATOM   3520 1HG2 THR A 230      -9.578  36.617  25.280  1.00  0.510          H  
ATOM   3521 2HG2 THR A 230      -8.257  35.970  24.289  1.00  0.510          H  
ATOM   3522 3HG2 THR A 230      -9.323  34.861  25.179  1.00  0.510          H  
ATOM   3523  N   CYS A 231      -6.154  34.023  24.143  1.00  0.190          N  
ATOM   3524  CA  CYS A 231      -5.405  34.017  22.890  1.00  0.180          C  
ATOM   3525  C   CYS A 231      -5.918  35.039  21.892  1.00  0.130          C  
ATOM   3526  O   CYS A 231      -7.068  35.479  21.954  1.00  0.150          O  
ATOM   3527  CB  CYS A 231      -5.474  32.645  22.259  1.00  0.260          C  
ATOM   3528  SG  CYS A 231      -4.704  31.383  23.244  1.00  0.260          S  
ATOM   3529  H   CYS A 231      -6.805  33.247  24.316  1.00  0.230          H  
ATOM   3530  HA  CYS A 231      -4.361  34.238  23.108  1.00  0.220          H  
ATOM   3531 1HB  CYS A 231      -6.509  32.364  22.094  1.00  0.310          H  
ATOM   3532 2HB  CYS A 231      -4.989  32.667  21.287  1.00  0.310          H  
ATOM   3533  HG  CYS A 231      -4.839  30.434  22.316  1.00  0.310          H  
ATOM   3534  N   LEU A 232      -5.055  35.410  20.958  1.00  0.170          N  
ATOM   3535  CA  LEU A 232      -5.402  36.350  19.915  1.00  0.220          C  
ATOM   3536  C   LEU A 232      -6.519  35.904  18.963  1.00  0.270          C  
ATOM   3537  O   LEU A 232      -6.440  34.877  18.274  1.00  0.360          O  
ATOM   3538  CB  LEU A 232      -4.134  36.651  19.098  1.00  0.290          C  
ATOM   3539  CG  LEU A 232      -4.251  37.692  17.961  1.00  0.290          C  
ATOM   3540  CD1 LEU A 232      -4.530  39.086  18.558  1.00  0.290          C  
ATOM   3541  CD2 LEU A 232      -2.964  37.692  17.135  1.00  0.290          C  
ATOM   3542  H   LEU A 232      -4.101  35.042  20.990  1.00  0.200          H  
ATOM   3543  HA  LEU A 232      -5.725  37.259  20.400  1.00  0.260          H  
ATOM   3544 1HB  LEU A 232      -3.375  37.010  19.790  1.00  0.350          H  
ATOM   3545 2HB  LEU A 232      -3.778  35.713  18.665  1.00  0.350          H  
ATOM   3546  HG  LEU A 232      -5.078  37.418  17.307  1.00  0.350          H  
ATOM   3547 1HD1 LEU A 232      -4.627  39.809  17.764  1.00  0.350          H  
ATOM   3548 2HD1 LEU A 232      -5.452  39.081  19.125  1.00  0.350          H  
ATOM   3549 3HD1 LEU A 232      -3.706  39.370  19.213  1.00  0.350          H  
ATOM   3550 1HD2 LEU A 232      -3.059  38.381  16.332  1.00  0.350          H  
ATOM   3551 2HD2 LEU A 232      -2.129  37.982  17.750  1.00  0.350          H  
ATOM   3552 3HD2 LEU A 232      -2.796  36.695  16.725  1.00  0.350          H  
ATOM   3553  N   GLU A 233      -7.534  36.752  18.917  1.00  0.340          N  
ATOM   3554  CA  GLU A 233      -8.722  36.734  18.072  1.00  0.500          C  
ATOM   3555  C   GLU A 233      -9.552  35.467  18.089  1.00  0.880          C  
ATOM   3556  O   GLU A 233     -10.583  35.412  18.758  1.00  1.890          O  
ATOM   3557  CB  GLU A 233      -8.312  37.088  16.630  1.00  0.640          C  
ATOM   3558  CG  GLU A 233      -7.832  38.558  16.469  1.00  0.640          C  
ATOM   3559  CD  GLU A 233      -7.325  38.926  15.073  1.00  0.640          C  
ATOM   3560  OE1 GLU A 233      -7.298  38.076  14.219  1.00  0.640          O  
ATOM   3561  OE2 GLU A 233      -6.955  40.065  14.883  1.00  0.640          O  
ATOM   3562  H   GLU A 233      -7.471  37.524  19.566  1.00  0.410          H  
ATOM   3563  HA  GLU A 233      -9.371  37.537  18.422  1.00  0.600          H  
ATOM   3564 1HB  GLU A 233      -7.503  36.436  16.301  1.00  0.760          H  
ATOM   3565 2HB  GLU A 233      -9.157  36.927  15.958  1.00  0.760          H  
ATOM   3566 1HG  GLU A 233      -8.668  39.212  16.709  1.00  0.760          H  
ATOM   3567 2HG  GLU A 233      -7.057  38.753  17.188  1.00  0.760          H  
ATOM   3568  N   ASN A 234      -9.087  34.435  17.424  1.00  1.200          N  
ATOM   3569  CA  ASN A 234      -9.827  33.194  17.350  1.00  1.590          C  
ATOM   3570  C   ASN A 234      -8.892  32.037  17.110  1.00  1.440          C  
ATOM   3571  O   ASN A 234      -9.329  30.987  16.644  1.00  1.910          O  
ATOM   3572  CB  ASN A 234     -10.914  33.281  16.289  1.00  2.070          C  
ATOM   3573  CG  ASN A 234     -10.370  33.497  14.903  1.00  2.070          C  
ATOM   3574  OD1 ASN A 234      -9.155  33.632  14.718  1.00  2.070          O  
ATOM   3575  ND2 ASN A 234     -11.245  33.539  13.926  1.00  2.070          N  
ATOM   3576  H   ASN A 234      -8.193  34.529  16.951  1.00  1.440          H  
ATOM   3577  HA  ASN A 234     -10.305  33.020  18.316  1.00  1.910          H  
ATOM   3578 1HB  ASN A 234     -11.498  32.361  16.296  1.00  2.480          H  
ATOM   3579 2HB  ASN A 234     -11.593  34.099  16.530  1.00  2.480          H  
ATOM   3580 1HD2 ASN A 234     -10.938  33.682  12.985  1.00  2.480          H  
ATOM   3581 2HD2 ASN A 234     -12.219  33.426  14.121  1.00  2.480          H  
ATOM   3582  N   HIS A 235      -7.602  32.252  17.388  1.00  0.900          N  
ATOM   3583  CA  HIS A 235      -6.539  31.283  17.165  1.00  0.860          C  
ATOM   3584  C   HIS A 235      -6.357  30.421  18.426  1.00  0.760          C  
ATOM   3585  O   HIS A 235      -6.058  30.952  19.493  1.00  0.880          O  
ATOM   3586  CB  HIS A 235      -5.248  32.061  16.815  1.00  1.220          C  
ATOM   3587  CG  HIS A 235      -4.002  31.261  16.448  1.00  1.220          C  
ATOM   3588  ND1 HIS A 235      -2.775  31.878  16.214  1.00  1.220          N  
ATOM   3589  CD2 HIS A 235      -3.778  29.933  16.295  1.00  1.220          C  
ATOM   3590  CE1 HIS A 235      -1.870  30.958  15.936  1.00  1.220          C  
ATOM   3591  NE2 HIS A 235      -2.450  29.780  15.978  1.00  1.220          N  
ATOM   3592  H   HIS A 235      -7.323  33.157  17.779  1.00  1.080          H  
ATOM   3593  HA  HIS A 235      -6.778  30.672  16.306  1.00  1.030          H  
ATOM   3594 1HB  HIS A 235      -5.466  32.726  15.979  1.00  1.460          H  
ATOM   3595 2HB  HIS A 235      -4.991  32.704  17.657  1.00  1.460          H  
ATOM   3596  HD2 HIS A 235      -4.490  29.131  16.407  1.00  1.460          H  
ATOM   3597  HE1 HIS A 235      -0.817  31.143  15.714  1.00  1.460          H  
ATOM   3598  HE2 HIS A 235      -1.989  28.897  15.812  1.00  1.460          H  
ATOM   3599  N   PRO A 236      -6.692  29.117  18.400  1.00  0.600          N  
ATOM   3600  CA  PRO A 236      -6.561  28.208  19.517  1.00  0.510          C  
ATOM   3601  C   PRO A 236      -5.107  28.071  19.915  1.00  0.400          C  
ATOM   3602  O   PRO A 236      -4.240  28.131  19.048  1.00  0.410          O  
ATOM   3603  CB  PRO A 236      -7.110  26.888  18.956  1.00  0.770          C  
ATOM   3604  CG  PRO A 236      -7.982  27.277  17.810  1.00  0.770          C  
ATOM   3605  CD  PRO A 236      -7.310  28.480  17.206  1.00  0.770          C  
ATOM   3606  HA  PRO A 236      -7.158  28.566  20.354  1.00  0.610          H  
ATOM   3607 1HB  PRO A 236      -6.290  26.247  18.654  1.00  0.920          H  
ATOM   3608 2HB  PRO A 236      -7.656  26.351  19.745  1.00  0.920          H  
ATOM   3609 1HG  PRO A 236      -8.075  26.441  17.101  1.00  0.920          H  
ATOM   3610 2HG  PRO A 236      -8.996  27.504  18.170  1.00  0.920          H  
ATOM   3611 1HD  PRO A 236      -6.552  28.169  16.481  1.00  0.920          H  
ATOM   3612 2HD  PRO A 236      -8.092  29.065  16.763  1.00  0.920          H  
ATOM   3613  N   HIS A 237      -4.835  27.820  21.193  1.00  0.400          N  
ATOM   3614  CA  HIS A 237      -3.452  27.594  21.614  1.00  0.410          C  
ATOM   3615  C   HIS A 237      -3.069  26.147  21.435  1.00  0.360          C  
ATOM   3616  O   HIS A 237      -1.893  25.831  21.269  1.00  0.430          O  
ATOM   3617  CB  HIS A 237      -3.229  27.983  23.076  1.00  0.570          C  
ATOM   3618  CG  HIS A 237      -4.158  27.317  24.012  1.00  0.570          C  
ATOM   3619  ND1 HIS A 237      -4.077  26.001  24.347  1.00  0.570          N  
ATOM   3620  CD2 HIS A 237      -5.192  27.809  24.684  1.00  0.570          C  
ATOM   3621  CE1 HIS A 237      -5.047  25.707  25.184  1.00  0.570          C  
ATOM   3622  NE2 HIS A 237      -5.738  26.789  25.408  1.00  0.570          N  
ATOM   3623  H   HIS A 237      -5.604  27.748  21.854  1.00  0.480          H  
ATOM   3624  HA  HIS A 237      -2.777  28.186  20.999  1.00  0.490          H  
ATOM   3625 1HB  HIS A 237      -2.215  27.713  23.363  1.00  0.680          H  
ATOM   3626 2HB  HIS A 237      -3.313  29.025  23.196  1.00  0.680          H  
ATOM   3627  HD2 HIS A 237      -5.522  28.828  24.647  1.00  0.680          H  
ATOM   3628  HE1 HIS A 237      -5.231  24.721  25.612  1.00  0.680          H  
ATOM   3629  HE2 HIS A 237      -6.567  26.860  26.027  1.00  0.680          H  
ATOM   3630  N   LYS A 238      -4.075  25.272  21.410  1.00  0.330          N  
ATOM   3631  CA  LYS A 238      -3.879  23.837  21.199  1.00  0.360          C  
ATOM   3632  C   LYS A 238      -2.911  23.161  22.184  1.00  0.370          C  
ATOM   3633  O   LYS A 238      -2.189  22.234  21.806  1.00  0.410          O  
ATOM   3634  CB  LYS A 238      -3.374  23.585  19.774  1.00  0.490          C  
ATOM   3635  CG  LYS A 238      -4.277  24.126  18.693  1.00  0.490          C  
ATOM   3636  CD  LYS A 238      -3.793  23.751  17.307  1.00  0.490          C  
ATOM   3637  CE  LYS A 238      -4.688  24.361  16.231  1.00  0.490          C  
ATOM   3638  NZ  LYS A 238      -4.228  24.008  14.852  1.00  0.490          N  
ATOM   3639  H   LYS A 238      -5.018  25.620  21.623  1.00  0.400          H  
ATOM   3640  HA  LYS A 238      -4.848  23.351  21.316  1.00  0.430          H  
ATOM   3641 1HB  LYS A 238      -2.386  24.024  19.644  1.00  0.590          H  
ATOM   3642 2HB  LYS A 238      -3.273  22.512  19.613  1.00  0.590          H  
ATOM   3643 1HG  LYS A 238      -5.294  23.769  18.844  1.00  0.590          H  
ATOM   3644 2HG  LYS A 238      -4.271  25.211  18.767  1.00  0.590          H  
ATOM   3645 1HD  LYS A 238      -2.772  24.114  17.173  1.00  0.590          H  
ATOM   3646 2HD  LYS A 238      -3.793  22.667  17.202  1.00  0.590          H  
ATOM   3647 1HE  LYS A 238      -5.706  24.001  16.369  1.00  0.590          H  
ATOM   3648 2HE  LYS A 238      -4.682  25.449  16.341  1.00  0.590          H  
ATOM   3649 1HZ  LYS A 238      -4.843  24.430  14.170  1.00  0.590          H  
ATOM   3650 2HZ  LYS A 238      -3.288  24.347  14.708  1.00  0.590          H  
ATOM   3651 3HZ  LYS A 238      -4.242  23.004  14.738  1.00  0.590          H  
ATOM   3652  N   LEU A 239      -2.927  23.583  23.441  1.00  0.370          N  
ATOM   3653  CA  LEU A 239      -2.116  22.999  24.501  1.00  0.400          C  
ATOM   3654  C   LEU A 239      -2.973  22.090  25.364  1.00  0.360          C  
ATOM   3655  O   LEU A 239      -4.206  22.148  25.324  1.00  0.360          O  
ATOM   3656  CB  LEU A 239      -1.452  24.103  25.337  1.00  0.550          C  
ATOM   3657  CG  LEU A 239      -0.488  25.082  24.562  1.00  0.550          C  
ATOM   3658  CD1 LEU A 239      -0.075  26.257  25.465  1.00  0.550          C  
ATOM   3659  CD2 LEU A 239       0.779  24.312  24.127  1.00  0.550          C  
ATOM   3660  H   LEU A 239      -3.519  24.371  23.697  1.00  0.440          H  
ATOM   3661  HA  LEU A 239      -1.342  22.380  24.053  1.00  0.480          H  
ATOM   3662 1HB  LEU A 239      -2.228  24.693  25.793  1.00  0.660          H  
ATOM   3663 2HB  LEU A 239      -0.875  23.626  26.131  1.00  0.660          H  
ATOM   3664  HG  LEU A 239      -0.997  25.480  23.685  1.00  0.660          H  
ATOM   3665 1HD1 LEU A 239       0.591  26.923  24.912  1.00  0.660          H  
ATOM   3666 2HD1 LEU A 239      -0.966  26.811  25.764  1.00  0.660          H  
ATOM   3667 3HD1 LEU A 239       0.442  25.882  26.347  1.00  0.660          H  
ATOM   3668 1HD2 LEU A 239       1.437  24.990  23.606  1.00  0.660          H  
ATOM   3669 2HD2 LEU A 239       1.292  23.915  25.007  1.00  0.660          H  
ATOM   3670 3HD2 LEU A 239       0.520  23.489  23.464  1.00  0.660          H  
ATOM   3671  N   GLU A 240      -2.319  21.219  26.117  1.00  0.400          N  
ATOM   3672  CA  GLU A 240      -3.007  20.312  27.023  1.00  0.390          C  
ATOM   3673  C   GLU A 240      -2.672  20.611  28.477  1.00  0.380          C  
ATOM   3674  O   GLU A 240      -1.569  21.065  28.793  1.00  0.360          O  
ATOM   3675  CB  GLU A 240      -2.639  18.860  26.705  1.00  0.550          C  
ATOM   3676  CG  GLU A 240      -3.068  18.383  25.317  1.00  0.550          C  
ATOM   3677  CD  GLU A 240      -2.702  16.935  25.045  1.00  0.550          C  
ATOM   3678  OE1 GLU A 240      -2.021  16.357  25.859  1.00  0.550          O  
ATOM   3679  OE2 GLU A 240      -3.107  16.414  24.030  1.00  0.550          O  
ATOM   3680  H   GLU A 240      -1.298  21.202  26.064  1.00  0.480          H  
ATOM   3681  HA  GLU A 240      -4.082  20.432  26.890  1.00  0.470          H  
ATOM   3682 1HB  GLU A 240      -1.564  18.733  26.786  1.00  0.660          H  
ATOM   3683 2HB  GLU A 240      -3.097  18.202  27.443  1.00  0.660          H  
ATOM   3684 1HG  GLU A 240      -4.146  18.502  25.222  1.00  0.660          H  
ATOM   3685 2HG  GLU A 240      -2.594  19.019  24.568  1.00  0.660          H  
ATOM   3686  N   THR A 241      -3.616  20.323  29.361  1.00  0.390          N  
ATOM   3687  CA  THR A 241      -3.395  20.500  30.783  1.00  0.390          C  
ATOM   3688  C   THR A 241      -2.185  19.693  31.222  1.00  0.380          C  
ATOM   3689  O   THR A 241      -2.041  18.518  30.881  1.00  0.370          O  
ATOM   3690  CB  THR A 241      -4.661  20.109  31.588  1.00  0.550          C  
ATOM   3691  OG1 THR A 241      -5.754  20.972  31.192  1.00  0.550          O  
ATOM   3692  CG2 THR A 241      -4.428  20.222  33.099  1.00  0.550          C  
ATOM   3693  H   THR A 241      -4.513  19.978  29.047  1.00  0.470          H  
ATOM   3694  HA  THR A 241      -3.184  21.552  30.974  1.00  0.470          H  
ATOM   3695  HB  THR A 241      -4.928  19.081  31.349  1.00  0.660          H  
ATOM   3696  HG1 THR A 241      -6.590  20.630  31.549  1.00  0.660          H  
ATOM   3697 1HG2 THR A 241      -5.339  19.940  33.621  1.00  0.660          H  
ATOM   3698 2HG2 THR A 241      -3.625  19.554  33.402  1.00  0.660          H  
ATOM   3699 3HG2 THR A 241      -4.165  21.221  33.371  1.00  0.660          H  
ATOM   3700  N   GLY A 242      -1.314  20.346  31.981  1.00  0.380          N  
ATOM   3701  CA  GLY A 242      -0.088  19.761  32.495  1.00  0.380          C  
ATOM   3702  C   GLY A 242       1.165  20.126  31.694  1.00  0.370          C  
ATOM   3703  O   GLY A 242       2.280  19.926  32.188  1.00  0.400          O  
ATOM   3704  H   GLY A 242      -1.531  21.315  32.225  1.00  0.460          H  
ATOM   3705 1HA  GLY A 242       0.040  20.083  33.528  1.00  0.460          H  
ATOM   3706 2HA  GLY A 242      -0.196  18.679  32.517  1.00  0.460          H  
ATOM   3707  N   GLN A 243       1.000  20.694  30.500  1.00  0.360          N  
ATOM   3708  CA  GLN A 243       2.160  21.089  29.709  1.00  0.380          C  
ATOM   3709  C   GLN A 243       2.760  22.374  30.266  1.00  0.350          C  
ATOM   3710  O   GLN A 243       2.265  22.925  31.249  1.00  0.480          O  
ATOM   3711  CB  GLN A 243       1.785  21.230  28.233  1.00  0.520          C  
ATOM   3712  CG  GLN A 243       1.398  19.904  27.602  1.00  0.520          C  
ATOM   3713  CD  GLN A 243       1.025  20.013  26.151  1.00  0.520          C  
ATOM   3714  OE1 GLN A 243       0.475  21.022  25.705  1.00  0.520          O  
ATOM   3715  NE2 GLN A 243       1.310  18.966  25.391  1.00  0.520          N  
ATOM   3716  H   GLN A 243       0.052  20.794  30.112  1.00  0.430          H  
ATOM   3717  HA  GLN A 243       2.917  20.311  29.789  1.00  0.460          H  
ATOM   3718 1HB  GLN A 243       0.936  21.903  28.136  1.00  0.630          H  
ATOM   3719 2HB  GLN A 243       2.612  21.657  27.670  1.00  0.630          H  
ATOM   3720 1HG  GLN A 243       2.237  19.218  27.686  1.00  0.630          H  
ATOM   3721 2HG  GLN A 243       0.538  19.501  28.141  1.00  0.630          H  
ATOM   3722 1HE2 GLN A 243       1.073  18.965  24.413  1.00  0.630          H  
ATOM   3723 2HE2 GLN A 243       1.744  18.158  25.793  1.00  0.630          H  
ATOM   3724  N   PHE A 244       3.865  22.813  29.701  1.00  0.280          N  
ATOM   3725  CA  PHE A 244       4.517  24.013  30.199  1.00  0.270          C  
ATOM   3726  C   PHE A 244       4.721  25.046  29.122  1.00  0.290          C  
ATOM   3727  O   PHE A 244       4.768  24.706  27.937  1.00  0.290          O  
ATOM   3728  CB  PHE A 244       5.853  23.657  30.827  1.00  0.380          C  
ATOM   3729  CG  PHE A 244       5.766  22.863  32.088  1.00  0.380          C  
ATOM   3730  CD1 PHE A 244       5.622  21.492  32.069  1.00  0.380          C  
ATOM   3731  CD2 PHE A 244       5.863  23.500  33.311  1.00  0.380          C  
ATOM   3732  CE1 PHE A 244       5.563  20.781  33.240  1.00  0.380          C  
ATOM   3733  CE2 PHE A 244       5.815  22.793  34.477  1.00  0.380          C  
ATOM   3734  CZ  PHE A 244       5.661  21.430  34.446  1.00  0.380          C  
ATOM   3735  H   PHE A 244       4.266  22.325  28.908  1.00  0.340          H  
ATOM   3736  HA  PHE A 244       3.886  24.457  30.967  1.00  0.320          H  
ATOM   3737 1HB  PHE A 244       6.453  23.097  30.118  1.00  0.460          H  
ATOM   3738 2HB  PHE A 244       6.365  24.550  31.032  1.00  0.460          H  
ATOM   3739  HD1 PHE A 244       5.550  20.972  31.118  1.00  0.460          H  
ATOM   3740  HD2 PHE A 244       5.982  24.581  33.346  1.00  0.460          H  
ATOM   3741  HE1 PHE A 244       5.440  19.701  33.208  1.00  0.460          H  
ATOM   3742  HE2 PHE A 244       5.896  23.314  35.434  1.00  0.460          H  
ATOM   3743  HZ  PHE A 244       5.615  20.864  35.373  1.00  0.460          H  
ATOM   3744  N   LEU A 245       4.781  26.308  29.524  1.00  0.360          N  
ATOM   3745  CA  LEU A 245       5.067  27.377  28.586  1.00  0.460          C  
ATOM   3746  C   LEU A 245       5.847  28.535  29.180  1.00  0.350          C  
ATOM   3747  O   LEU A 245       5.770  28.816  30.381  1.00  0.330          O  
ATOM   3748  CB  LEU A 245       3.790  27.941  27.964  1.00  0.600          C  
ATOM   3749  CG  LEU A 245       2.889  28.804  28.862  1.00  0.600          C  
ATOM   3750  CD1 LEU A 245       2.158  29.708  27.978  1.00  0.600          C  
ATOM   3751  CD2 LEU A 245       1.914  27.931  29.661  1.00  0.600          C  
ATOM   3752  H   LEU A 245       4.658  26.504  30.521  1.00  0.430          H  
ATOM   3753  HA  LEU A 245       5.664  26.956  27.787  1.00  0.550          H  
ATOM   3754 1HB  LEU A 245       4.081  28.552  27.111  1.00  0.720          H  
ATOM   3755 2HB  LEU A 245       3.196  27.108  27.591  1.00  0.720          H  
ATOM   3756  HG  LEU A 245       3.483  29.408  29.543  1.00  0.720          H  
ATOM   3757 1HD1 LEU A 245       1.537  30.328  28.560  1.00  0.720          H  
ATOM   3758 2HD1 LEU A 245       2.881  30.324  27.438  1.00  0.720          H  
ATOM   3759 3HD1 LEU A 245       1.556  29.130  27.281  1.00  0.720          H  
ATOM   3760 1HD2 LEU A 245       1.262  28.561  30.259  1.00  0.720          H  
ATOM   3761 2HD2 LEU A 245       1.321  27.354  28.962  1.00  0.720          H  
ATOM   3762 3HD2 LEU A 245       2.451  27.257  30.324  1.00  0.720          H  
ATOM   3763  N   THR A 246       6.542  29.254  28.319  1.00  0.330          N  
ATOM   3764  CA  THR A 246       7.221  30.466  28.727  1.00  0.330          C  
ATOM   3765  C   THR A 246       6.636  31.611  27.925  1.00  0.320          C  
ATOM   3766  O   THR A 246       5.850  31.386  27.000  1.00  0.290          O  
ATOM   3767  CB  THR A 246       8.739  30.334  28.513  1.00  0.460          C  
ATOM   3768  OG1 THR A 246       9.406  31.438  29.135  1.00  0.460          O  
ATOM   3769  CG2 THR A 246       9.078  30.283  27.018  1.00  0.460          C  
ATOM   3770  H   THR A 246       6.580  28.938  27.347  1.00  0.400          H  
ATOM   3771  HA  THR A 246       7.031  30.661  29.783  1.00  0.400          H  
ATOM   3772  HB  THR A 246       9.077  29.422  28.973  1.00  0.550          H  
ATOM   3773  HG1 THR A 246       9.235  31.397  30.122  1.00  0.550          H  
ATOM   3774 1HG2 THR A 246      10.151  30.174  26.897  1.00  0.550          H  
ATOM   3775 2HG2 THR A 246       8.577  29.427  26.569  1.00  0.550          H  
ATOM   3776 3HG2 THR A 246       8.755  31.198  26.525  1.00  0.550          H  
ATOM   3777  N   PHE A 247       7.018  32.836  28.229  1.00  0.450          N  
ATOM   3778  CA  PHE A 247       6.460  33.942  27.470  1.00  0.440          C  
ATOM   3779  C   PHE A 247       7.510  34.869  26.938  1.00  0.420          C  
ATOM   3780  O   PHE A 247       8.569  35.049  27.539  1.00  0.480          O  
ATOM   3781  CB  PHE A 247       5.486  34.760  28.301  1.00  0.620          C  
ATOM   3782  CG  PHE A 247       4.268  34.035  28.786  1.00  0.620          C  
ATOM   3783  CD1 PHE A 247       4.244  33.403  30.012  1.00  0.620          C  
ATOM   3784  CD2 PHE A 247       3.141  34.013  28.022  1.00  0.620          C  
ATOM   3785  CE1 PHE A 247       3.099  32.776  30.444  1.00  0.620          C  
ATOM   3786  CE2 PHE A 247       2.001  33.391  28.460  1.00  0.620          C  
ATOM   3787  CZ  PHE A 247       1.985  32.790  29.651  1.00  0.620          C  
ATOM   3788  H   PHE A 247       7.689  32.985  28.977  1.00  0.540          H  
ATOM   3789  HA  PHE A 247       5.920  33.540  26.617  1.00  0.530          H  
ATOM   3790 1HB  PHE A 247       5.995  35.172  29.150  1.00  0.740          H  
ATOM   3791 2HB  PHE A 247       5.159  35.600  27.695  1.00  0.740          H  
ATOM   3792  HD1 PHE A 247       5.147  33.412  30.635  1.00  0.740          H  
ATOM   3793  HD2 PHE A 247       3.172  34.511  27.055  1.00  0.740          H  
ATOM   3794  HE1 PHE A 247       3.079  32.278  31.413  1.00  0.740          H  
ATOM   3795  HE2 PHE A 247       1.103  33.376  27.856  1.00  0.740          H  
ATOM   3796  HZ  PHE A 247       1.089  32.316  29.962  1.00  0.740          H  
ATOM   3797  N   ARG A 248       7.187  35.505  25.830  1.00  0.380          N  
ATOM   3798  CA  ARG A 248       8.060  36.504  25.266  1.00  0.360          C  
ATOM   3799  C   ARG A 248       7.280  37.755  24.901  1.00  0.330          C  
ATOM   3800  O   ARG A 248       6.109  37.697  24.525  1.00  0.340          O  
ATOM   3801  CB  ARG A 248       8.763  35.936  24.031  1.00  0.510          C  
ATOM   3802  CG  ARG A 248       9.684  34.723  24.315  1.00  0.510          C  
ATOM   3803  CD  ARG A 248      10.917  35.095  25.072  1.00  0.510          C  
ATOM   3804  NE  ARG A 248      11.783  33.948  25.274  1.00  0.510          N  
ATOM   3805  CZ  ARG A 248      11.704  33.100  26.337  1.00  0.510          C  
ATOM   3806  NH1 ARG A 248      10.800  33.280  27.294  1.00  0.510          N  
ATOM   3807  NH2 ARG A 248      12.547  32.080  26.422  1.00  0.510          N  
ATOM   3808  H   ARG A 248       6.314  35.251  25.360  1.00  0.460          H  
ATOM   3809  HA  ARG A 248       8.800  36.786  26.011  1.00  0.430          H  
ATOM   3810 1HB  ARG A 248       8.015  35.623  23.302  1.00  0.610          H  
ATOM   3811 2HB  ARG A 248       9.368  36.712  23.566  1.00  0.610          H  
ATOM   3812 1HG  ARG A 248       9.147  33.962  24.876  1.00  0.610          H  
ATOM   3813 2HG  ARG A 248       9.999  34.295  23.365  1.00  0.610          H  
ATOM   3814 1HD  ARG A 248      11.473  35.837  24.501  1.00  0.610          H  
ATOM   3815 2HD  ARG A 248      10.671  35.510  26.042  1.00  0.610          H  
ATOM   3816  HE  ARG A 248      12.493  33.767  24.577  1.00  0.610          H  
ATOM   3817 1HH1 ARG A 248      10.125  34.059  27.271  1.00  0.610          H  
ATOM   3818 2HH1 ARG A 248      10.746  32.651  28.101  1.00  0.610          H  
ATOM   3819 1HH2 ARG A 248      13.241  31.932  25.704  1.00  0.610          H  
ATOM   3820 2HH2 ARG A 248      12.495  31.455  27.215  1.00  0.610          H  
ATOM   3821  N   GLU A 249       7.947  38.894  25.014  1.00  0.320          N  
ATOM   3822  CA  GLU A 249       7.426  40.191  24.592  1.00  0.310          C  
ATOM   3823  C   GLU A 249       6.117  40.661  25.221  1.00  0.290          C  
ATOM   3824  O   GLU A 249       5.351  41.359  24.557  1.00  0.220          O  
ATOM   3825  CB  GLU A 249       7.206  40.163  23.080  1.00  0.440          C  
ATOM   3826  CG  GLU A 249       8.424  39.875  22.279  1.00  0.440          C  
ATOM   3827  CD  GLU A 249       8.141  39.888  20.833  1.00  0.440          C  
ATOM   3828  OE1 GLU A 249       6.986  39.774  20.457  1.00  0.440          O  
ATOM   3829  OE2 GLU A 249       9.071  40.029  20.088  1.00  0.440          O  
ATOM   3830  H   GLU A 249       8.887  38.858  25.384  1.00  0.380          H  
ATOM   3831  HA  GLU A 249       8.185  40.938  24.825  1.00  0.370          H  
ATOM   3832 1HB  GLU A 249       6.444  39.434  22.815  1.00  0.530          H  
ATOM   3833 2HB  GLU A 249       6.841  41.136  22.754  1.00  0.530          H  
ATOM   3834 1HG  GLU A 249       9.182  40.624  22.502  1.00  0.530          H  
ATOM   3835 2HG  GLU A 249       8.818  38.903  22.553  1.00  0.530          H  
ATOM   3836  N   ILE A 250       5.847  40.348  26.485  1.00  0.400          N  
ATOM   3837  CA  ILE A 250       4.620  40.877  27.055  1.00  0.400          C  
ATOM   3838  C   ILE A 250       4.862  42.287  27.540  1.00  0.390          C  
ATOM   3839  O   ILE A 250       5.776  42.538  28.333  1.00  0.620          O  
ATOM   3840  CB  ILE A 250       4.086  40.050  28.251  1.00  0.560          C  
ATOM   3841  CG1 ILE A 250       3.727  38.619  27.827  1.00  0.560          C  
ATOM   3842  CG2 ILE A 250       2.800  40.764  28.764  1.00  0.560          C  
ATOM   3843  CD1 ILE A 250       3.516  37.672  28.983  1.00  0.560          C  
ATOM   3844  H   ILE A 250       6.472  39.761  27.041  1.00  0.480          H  
ATOM   3845  HA  ILE A 250       3.849  40.909  26.284  1.00  0.480          H  
ATOM   3846  HB  ILE A 250       4.835  39.990  29.048  1.00  0.670          H  
ATOM   3847 1HG1 ILE A 250       2.790  38.654  27.283  1.00  0.670          H  
ATOM   3848 2HG1 ILE A 250       4.511  38.221  27.175  1.00  0.670          H  
ATOM   3849 1HG2 ILE A 250       2.361  40.229  29.574  1.00  0.670          H  
ATOM   3850 2HG2 ILE A 250       3.011  41.764  29.096  1.00  0.670          H  
ATOM   3851 3HG2 ILE A 250       2.093  40.811  27.943  1.00  0.670          H  
ATOM   3852 1HD1 ILE A 250       3.239  36.714  28.598  1.00  0.670          H  
ATOM   3853 2HD1 ILE A 250       4.442  37.588  29.550  1.00  0.670          H  
ATOM   3854 3HD1 ILE A 250       2.732  38.022  29.627  1.00  0.670          H  
ATOM   3855  N   ASN A 251       4.036  43.226  27.089  1.00  0.230          N  
ATOM   3856  CA  ASN A 251       4.163  44.589  27.541  1.00  0.330          C  
ATOM   3857  C   ASN A 251       3.448  44.681  28.884  1.00  0.540          C  
ATOM   3858  O   ASN A 251       2.234  44.467  28.956  1.00  1.330          O  
ATOM   3859  CB  ASN A 251       3.587  45.584  26.546  1.00  0.420          C  
ATOM   3860  CG  ASN A 251       3.838  47.004  26.969  1.00  0.420          C  
ATOM   3861  OD1 ASN A 251       4.493  47.215  27.996  1.00  0.420          O  
ATOM   3862  ND2 ASN A 251       3.353  47.966  26.221  1.00  0.420          N  
ATOM   3863  H   ASN A 251       3.296  43.005  26.413  1.00  0.280          H  
ATOM   3864  HA  ASN A 251       5.217  44.818  27.701  1.00  0.400          H  
ATOM   3865 1HB  ASN A 251       4.025  45.415  25.562  1.00  0.510          H  
ATOM   3866 2HB  ASN A 251       2.518  45.431  26.455  1.00  0.510          H  
ATOM   3867 1HD2 ASN A 251       3.506  48.923  26.475  1.00  0.510          H  
ATOM   3868 2HD2 ASN A 251       2.838  47.749  25.393  1.00  0.510          H  
ATOM   3869  N   GLY A 252       4.204  44.877  29.948  1.00  0.480          N  
ATOM   3870  CA  GLY A 252       3.687  44.996  31.315  1.00  0.530          C  
ATOM   3871  C   GLY A 252       3.995  43.837  32.264  1.00  0.640          C  
ATOM   3872  O   GLY A 252       4.497  44.068  33.356  1.00  1.340          O  
ATOM   3873  H   GLY A 252       5.197  44.998  29.786  1.00  0.580          H  
ATOM   3874 1HA  GLY A 252       4.070  45.919  31.750  1.00  0.640          H  
ATOM   3875 2HA  GLY A 252       2.606  45.119  31.271  1.00  0.640          H  
ATOM   3876  N   MET A 253       3.822  42.589  31.852  1.00  0.650          N  
ATOM   3877  CA  MET A 253       4.147  41.486  32.759  1.00  0.600          C  
ATOM   3878  C   MET A 253       5.590  41.096  32.719  1.00  0.630          C  
ATOM   3879  O   MET A 253       5.980  40.067  32.169  1.00  0.730          O  
ATOM   3880  CB  MET A 253       3.239  40.274  32.574  1.00  0.860          C  
ATOM   3881  CG  MET A 253       1.856  40.519  33.086  1.00  0.860          C  
ATOM   3882  SD  MET A 253       0.698  39.200  32.870  1.00  0.860          S  
ATOM   3883  CE  MET A 253      -0.535  39.692  34.081  1.00  0.860          C  
ATOM   3884  H   MET A 253       3.433  42.398  30.944  1.00  0.780          H  
ATOM   3885  HA  MET A 253       3.957  41.835  33.778  1.00  0.720          H  
ATOM   3886 1HB  MET A 253       3.215  39.975  31.554  1.00  1.030          H  
ATOM   3887 2HB  MET A 253       3.641  39.442  33.146  1.00  1.030          H  
ATOM   3888 1HG  MET A 253       1.967  40.651  34.139  1.00  1.030          H  
ATOM   3889 2HG  MET A 253       1.456  41.429  32.676  1.00  1.030          H  
ATOM   3890 1HE  MET A 253      -1.352  38.987  34.084  1.00  1.030          H  
ATOM   3891 2HE  MET A 253      -0.078  39.730  35.072  1.00  1.030          H  
ATOM   3892 3HE  MET A 253      -0.914  40.665  33.853  1.00  1.030          H  
ATOM   3893  N   THR A 254       6.379  41.887  33.393  1.00  0.730          N  
ATOM   3894  CA  THR A 254       7.811  41.739  33.427  1.00  0.850          C  
ATOM   3895  C   THR A 254       8.223  40.832  34.578  1.00  0.870          C  
ATOM   3896  O   THR A 254       8.690  41.448  35.521  1.00  1.690          O  
ATOM   3897  CB  THR A 254       8.493  43.104  33.586  1.00  1.140          C  
ATOM   3898  OG1 THR A 254       8.047  43.702  34.797  1.00  1.140          O  
ATOM   3899  CG2 THR A 254       8.118  44.002  32.423  1.00  1.140          C  
ATOM   3900  H   THR A 254       5.930  42.698  33.835  1.00  0.880          H  
ATOM   3901  HA  THR A 254       8.140  41.285  32.493  1.00  1.020          H  
ATOM   3902  HB  THR A 254       9.574  42.976  33.620  1.00  1.370          H  
ATOM   3903  HG1 THR A 254       8.371  43.149  35.538  1.00  1.370          H  
ATOM   3904 1HG2 THR A 254       8.596  44.972  32.546  1.00  1.370          H  
ATOM   3905 2HG2 THR A 254       8.448  43.546  31.492  1.00  1.370          H  
ATOM   3906 3HG2 THR A 254       7.040  44.134  32.394  1.00  1.370          H  
ATOM   3907  N   GLY A 255       7.302  39.956  34.923  1.00  0.890          N  
ATOM   3908  CA  GLY A 255       7.850  38.769  35.554  1.00  0.890          C  
ATOM   3909  C   GLY A 255       7.694  37.527  34.686  1.00  0.780          C  
ATOM   3910  O   GLY A 255       8.360  36.512  34.908  1.00  0.980          O  
ATOM   3911  H   GLY A 255       6.508  40.370  35.432  1.00  1.070          H  
ATOM   3912 1HA  GLY A 255       8.905  38.931  35.771  1.00  1.070          H  
ATOM   3913 2HA  GLY A 255       7.358  38.615  36.508  1.00  1.070          H  
ATOM   3914  N   LEU A 256       6.824  37.595  33.676  1.00  0.620          N  
ATOM   3915  CA  LEU A 256       6.549  36.412  32.872  1.00  0.720          C  
ATOM   3916  C   LEU A 256       7.450  36.239  31.690  1.00  0.890          C  
ATOM   3917  O   LEU A 256       7.416  35.194  31.062  1.00  1.370          O  
ATOM   3918  CB  LEU A 256       5.108  36.380  32.318  1.00  0.970          C  
ATOM   3919  CG  LEU A 256       3.905  36.201  33.274  1.00  0.970          C  
ATOM   3920  CD1 LEU A 256       2.625  36.315  32.455  1.00  0.970          C  
ATOM   3921  CD2 LEU A 256       3.954  34.804  33.946  1.00  0.970          C  
ATOM   3922  H   LEU A 256       6.350  38.475  33.445  1.00  0.740          H  
ATOM   3923  HA  LEU A 256       6.687  35.544  33.508  1.00  0.860          H  
ATOM   3924 1HB  LEU A 256       4.953  37.336  31.819  1.00  1.160          H  
ATOM   3925 2HB  LEU A 256       5.048  35.612  31.568  1.00  1.160          H  
ATOM   3926  HG  LEU A 256       3.907  36.989  34.019  1.00  1.160          H  
ATOM   3927 1HD1 LEU A 256       1.760  36.207  33.104  1.00  1.160          H  
ATOM   3928 2HD1 LEU A 256       2.597  37.276  31.972  1.00  1.160          H  
ATOM   3929 3HD1 LEU A 256       2.604  35.539  31.693  1.00  1.160          H  
ATOM   3930 1HD2 LEU A 256       3.091  34.681  34.598  1.00  1.160          H  
ATOM   3931 2HD2 LEU A 256       3.935  34.033  33.179  1.00  1.160          H  
ATOM   3932 3HD2 LEU A 256       4.856  34.694  34.535  1.00  1.160          H  
ATOM   3933  N   ASN A 257       8.322  37.184  31.413  1.00  1.010          N  
ATOM   3934  CA  ASN A 257       9.112  37.047  30.201  1.00  1.160          C  
ATOM   3935  C   ASN A 257      10.310  36.106  30.350  1.00  0.950          C  
ATOM   3936  O   ASN A 257      11.041  35.876  29.386  1.00  1.620          O  
ATOM   3937  CB  ASN A 257       9.500  38.424  29.671  1.00  1.560          C  
ATOM   3938  CG  ASN A 257       8.291  39.209  28.985  1.00  1.560          C  
ATOM   3939  OD1 ASN A 257       7.465  38.644  28.245  1.00  1.560          O  
ATOM   3940  ND2 ASN A 257       8.198  40.502  29.265  1.00  1.560          N  
ATOM   3941  H   ASN A 257       8.383  38.009  31.995  1.00  1.210          H  
ATOM   3942  HA  ASN A 257       8.468  36.599  29.445  1.00  1.390          H  
ATOM   3943 1HB  ASN A 257       9.889  39.027  30.490  1.00  1.880          H  
ATOM   3944 2HB  ASN A 257      10.301  38.311  28.940  1.00  1.880          H  
ATOM   3945 1HD2 ASN A 257       7.423  41.085  28.892  1.00  1.880          H  
ATOM   3946 2HD2 ASN A 257       8.876  40.929  29.859  1.00  1.880          H  
ATOM   3947  N   GLY A 258      10.542  35.575  31.548  1.00  0.780          N  
ATOM   3948  CA  GLY A 258      11.630  34.622  31.691  1.00  0.890          C  
ATOM   3949  C   GLY A 258      11.210  33.220  32.151  1.00  0.900          C  
ATOM   3950  O   GLY A 258      11.797  32.231  31.715  1.00  1.650          O  
ATOM   3951  H   GLY A 258       9.937  35.814  32.318  1.00  0.940          H  
ATOM   3952 1HA  GLY A 258      12.160  34.534  30.744  1.00  1.070          H  
ATOM   3953 2HA  GLY A 258      12.349  35.024  32.403  1.00  1.070          H  
ATOM   3954  N   SER A 259      10.184  33.130  32.992  1.00  0.810          N  
ATOM   3955  CA  SER A 259       9.811  31.879  33.644  1.00  0.640          C  
ATOM   3956  C   SER A 259       9.044  30.896  32.800  1.00  0.550          C  
ATOM   3957  O   SER A 259       8.558  31.219  31.712  1.00  0.870          O  
ATOM   3958  CB  SER A 259       8.996  32.175  34.893  1.00  0.960          C  
ATOM   3959  OG  SER A 259       7.735  32.718  34.574  1.00  0.960          O  
ATOM   3960  H   SER A 259       9.688  33.960  33.258  1.00  0.970          H  
ATOM   3961  HA  SER A 259      10.733  31.386  33.955  1.00  0.770          H  
ATOM   3962 1HB  SER A 259       8.858  31.254  35.457  1.00  1.160          H  
ATOM   3963 2HB  SER A 259       9.541  32.869  35.532  1.00  1.160          H  
ATOM   3964  HG  SER A 259       7.878  33.663  34.437  1.00  1.160          H  
ATOM   3965  N   ILE A 260       8.949  29.675  33.322  1.00  0.590          N  
ATOM   3966  CA  ILE A 260       8.167  28.626  32.713  1.00  0.520          C  
ATOM   3967  C   ILE A 260       7.031  28.262  33.663  1.00  0.500          C  
ATOM   3968  O   ILE A 260       7.271  27.891  34.814  1.00  0.590          O  
ATOM   3969  CB  ILE A 260       9.029  27.388  32.398  1.00  0.760          C  
ATOM   3970  CG1 ILE A 260      10.196  27.771  31.462  1.00  0.760          C  
ATOM   3971  CG2 ILE A 260       8.173  26.330  31.751  1.00  0.760          C  
ATOM   3972  CD1 ILE A 260      11.519  28.033  32.156  1.00  0.760          C  
ATOM   3973  H   ILE A 260       9.409  29.486  34.201  1.00  0.710          H  
ATOM   3974  HA  ILE A 260       7.737  28.997  31.787  1.00  0.620          H  
ATOM   3975  HB  ILE A 260       9.450  26.995  33.320  1.00  0.910          H  
ATOM   3976 1HG1 ILE A 260      10.342  26.979  30.743  1.00  0.910          H  
ATOM   3977 2HG1 ILE A 260       9.925  28.674  30.933  1.00  0.910          H  
ATOM   3978 1HG2 ILE A 260       8.770  25.448  31.542  1.00  0.910          H  
ATOM   3979 2HG2 ILE A 260       7.376  26.066  32.425  1.00  0.910          H  
ATOM   3980 3HG2 ILE A 260       7.751  26.715  30.821  1.00  0.910          H  
ATOM   3981 1HD1 ILE A 260      12.265  28.300  31.408  1.00  0.910          H  
ATOM   3982 2HD1 ILE A 260      11.429  28.846  32.863  1.00  0.910          H  
ATOM   3983 3HD1 ILE A 260      11.837  27.134  32.680  1.00  0.910          H  
ATOM   3984  N   GLN A 261       5.801  28.378  33.186  1.00  0.410          N  
ATOM   3985  CA  GLN A 261       4.638  28.087  34.004  1.00  0.400          C  
ATOM   3986  C   GLN A 261       3.992  26.790  33.572  1.00  0.340          C  
ATOM   3987  O   GLN A 261       4.102  26.394  32.409  1.00  0.310          O  
ATOM   3988  CB  GLN A 261       3.616  29.229  33.921  1.00  0.560          C  
ATOM   3989  CG  GLN A 261       4.157  30.595  34.356  1.00  0.560          C  
ATOM   3990  CD  GLN A 261       4.598  30.584  35.805  1.00  0.560          C  
ATOM   3991  OE1 GLN A 261       3.939  29.966  36.650  1.00  0.560          O  
ATOM   3992  NE2 GLN A 261       5.704  31.260  36.113  1.00  0.560          N  
ATOM   3993  H   GLN A 261       5.691  28.671  32.215  1.00  0.490          H  
ATOM   3994  HA  GLN A 261       4.954  27.972  35.041  1.00  0.480          H  
ATOM   3995 1HB  GLN A 261       3.263  29.321  32.891  1.00  0.680          H  
ATOM   3996 2HB  GLN A 261       2.744  28.992  34.540  1.00  0.680          H  
ATOM   3997 1HG  GLN A 261       5.018  30.855  33.738  1.00  0.680          H  
ATOM   3998 2HG  GLN A 261       3.372  31.345  34.242  1.00  0.680          H  
ATOM   3999 1HE2 GLN A 261       6.028  31.273  37.057  1.00  0.680          H  
ATOM   4000 2HE2 GLN A 261       6.233  31.761  35.406  1.00  0.680          H  
ATOM   4001  N   GLN A 262       3.293  26.129  34.492  1.00  0.350          N  
ATOM   4002  CA  GLN A 262       2.552  24.931  34.110  1.00  0.330          C  
ATOM   4003  C   GLN A 262       1.167  25.399  33.705  1.00  0.320          C  
ATOM   4004  O   GLN A 262       0.607  26.283  34.354  1.00  0.350          O  
ATOM   4005  CB  GLN A 262       2.507  23.886  35.214  1.00  0.470          C  
ATOM   4006  CG  GLN A 262       1.952  22.555  34.731  1.00  0.470          C  
ATOM   4007  CD  GLN A 262       2.141  21.476  35.724  1.00  0.470          C  
ATOM   4008  OE1 GLN A 262       2.097  21.724  36.932  1.00  0.470          O  
ATOM   4009  NE2 GLN A 262       2.371  20.252  35.244  1.00  0.470          N  
ATOM   4010  H   GLN A 262       3.250  26.477  35.443  1.00  0.420          H  
ATOM   4011  HA  GLN A 262       3.016  24.472  33.238  1.00  0.400          H  
ATOM   4012 1HB  GLN A 262       3.487  23.731  35.628  1.00  0.560          H  
ATOM   4013 2HB  GLN A 262       1.865  24.239  36.016  1.00  0.560          H  
ATOM   4014 1HG  GLN A 262       0.884  22.652  34.532  1.00  0.560          H  
ATOM   4015 2HG  GLN A 262       2.477  22.264  33.813  1.00  0.560          H  
ATOM   4016 1HE2 GLN A 262       2.516  19.485  35.870  1.00  0.560          H  
ATOM   4017 2HE2 GLN A 262       2.401  20.092  34.224  1.00  0.560          H  
ATOM   4018  N   ILE A 263       0.621  24.806  32.649  1.00  0.340          N  
ATOM   4019  CA  ILE A 263      -0.672  25.222  32.104  1.00  0.360          C  
ATOM   4020  C   ILE A 263      -1.866  24.353  32.457  1.00  0.340          C  
ATOM   4021  O   ILE A 263      -1.826  23.120  32.403  1.00  0.400          O  
ATOM   4022  CB  ILE A 263      -0.608  25.264  30.533  1.00  0.500          C  
ATOM   4023  CG1 ILE A 263      -1.861  25.881  29.926  1.00  0.500          C  
ATOM   4024  CG2 ILE A 263      -0.499  23.875  29.927  1.00  0.500          C  
ATOM   4025  CD1 ILE A 263      -1.732  26.215  28.445  1.00  0.500          C  
ATOM   4026  H   ILE A 263       1.160  24.072  32.182  1.00  0.410          H  
ATOM   4027  HA  ILE A 263      -0.875  26.230  32.470  1.00  0.430          H  
ATOM   4028  HB  ILE A 263       0.251  25.825  30.254  1.00  0.600          H  
ATOM   4029 1HG1 ILE A 263      -2.687  25.180  30.023  1.00  0.600          H  
ATOM   4030 2HG1 ILE A 263      -2.100  26.778  30.483  1.00  0.600          H  
ATOM   4031 1HG2 ILE A 263      -0.393  23.905  28.863  1.00  0.600          H  
ATOM   4032 2HG2 ILE A 263       0.306  23.417  30.300  1.00  0.600          H  
ATOM   4033 3HG2 ILE A 263      -1.363  23.273  30.148  1.00  0.600          H  
ATOM   4034 1HD1 ILE A 263      -2.636  26.616  28.066  1.00  0.600          H  
ATOM   4035 2HD1 ILE A 263      -0.931  26.936  28.302  1.00  0.600          H  
ATOM   4036 3HD1 ILE A 263      -1.527  25.348  27.884  1.00  0.600          H  
ATOM   4037  N   THR A 264      -2.950  25.023  32.808  1.00  0.320          N  
ATOM   4038  CA  THR A 264      -4.234  24.350  32.970  1.00  0.340          C  
ATOM   4039  C   THR A 264      -5.123  24.878  31.857  1.00  0.330          C  
ATOM   4040  O   THR A 264      -5.259  26.087  31.678  1.00  0.330          O  
ATOM   4041  CB  THR A 264      -4.861  24.531  34.366  1.00  0.470          C  
ATOM   4042  OG1 THR A 264      -4.001  23.951  35.354  1.00  0.470          O  
ATOM   4043  CG2 THR A 264      -6.236  23.867  34.416  1.00  0.470          C  
ATOM   4044  H   THR A 264      -2.865  26.040  32.931  1.00  0.380          H  
ATOM   4045  HA  THR A 264      -4.104  23.293  32.799  1.00  0.410          H  
ATOM   4046  HB  THR A 264      -4.963  25.567  34.581  1.00  0.560          H  
ATOM   4047  HG1 THR A 264      -3.191  24.466  35.407  1.00  0.560          H  
ATOM   4048 1HG2 THR A 264      -6.664  24.001  35.407  1.00  0.560          H  
ATOM   4049 2HG2 THR A 264      -6.901  24.320  33.676  1.00  0.560          H  
ATOM   4050 3HG2 THR A 264      -6.135  22.804  34.207  1.00  0.560          H  
ATOM   4051  N   VAL A 265      -5.702  23.994  31.066  1.00  0.330          N  
ATOM   4052  CA  VAL A 265      -6.493  24.457  29.935  1.00  0.340          C  
ATOM   4053  C   VAL A 265      -7.936  24.765  30.298  1.00  0.380          C  
ATOM   4054  O   VAL A 265      -8.608  23.971  30.953  1.00  0.440          O  
ATOM   4055  CB  VAL A 265      -6.381  23.443  28.796  1.00  0.470          C  
ATOM   4056  CG1 VAL A 265      -7.286  23.838  27.613  1.00  0.470          C  
ATOM   4057  CG2 VAL A 265      -4.902  23.402  28.376  1.00  0.470          C  
ATOM   4058  H   VAL A 265      -5.609  22.992  31.250  1.00  0.400          H  
ATOM   4059  HA  VAL A 265      -6.046  25.383  29.570  1.00  0.410          H  
ATOM   4060  HB  VAL A 265      -6.692  22.458  29.143  1.00  0.570          H  
ATOM   4061 1HG1 VAL A 265      -7.169  23.111  26.810  1.00  0.570          H  
ATOM   4062 2HG1 VAL A 265      -8.330  23.857  27.923  1.00  0.570          H  
ATOM   4063 3HG1 VAL A 265      -7.008  24.822  27.251  1.00  0.570          H  
ATOM   4064 1HG2 VAL A 265      -4.788  22.693  27.588  1.00  0.570          H  
ATOM   4065 2HG2 VAL A 265      -4.589  24.385  28.030  1.00  0.570          H  
ATOM   4066 3HG2 VAL A 265      -4.282  23.111  29.218  1.00  0.570          H  
ATOM   4067  N   ILE A 266      -8.391  25.949  29.883  1.00  0.380          N  
ATOM   4068  CA  ILE A 266      -9.742  26.423  30.143  1.00  0.460          C  
ATOM   4069  C   ILE A 266     -10.626  26.166  28.919  1.00  0.490          C  
ATOM   4070  O   ILE A 266     -11.761  25.700  29.042  1.00  0.730          O  
ATOM   4071  CB  ILE A 266      -9.713  27.919  30.532  1.00  0.610          C  
ATOM   4072  CG1 ILE A 266      -8.782  28.147  31.805  1.00  0.610          C  
ATOM   4073  CG2 ILE A 266     -11.117  28.460  30.759  1.00  0.610          C  
ATOM   4074  CD1 ILE A 266      -9.134  27.399  33.068  1.00  0.610          C  
ATOM   4075  H   ILE A 266      -7.781  26.552  29.326  1.00  0.460          H  
ATOM   4076  HA  ILE A 266     -10.163  25.854  30.966  1.00  0.550          H  
ATOM   4077  HB  ILE A 266      -9.259  28.478  29.721  1.00  0.730          H  
ATOM   4078 1HG1 ILE A 266      -7.792  27.842  31.562  1.00  0.730          H  
ATOM   4079 2HG1 ILE A 266      -8.778  29.207  32.028  1.00  0.730          H  
ATOM   4080 1HG2 ILE A 266     -11.059  29.519  31.007  1.00  0.730          H  
ATOM   4081 2HG2 ILE A 266     -11.712  28.337  29.854  1.00  0.730          H  
ATOM   4082 3HG2 ILE A 266     -11.598  27.922  31.573  1.00  0.730          H  
ATOM   4083 1HD1 ILE A 266      -8.411  27.648  33.841  1.00  0.730          H  
ATOM   4084 2HD1 ILE A 266     -10.127  27.678  33.408  1.00  0.730          H  
ATOM   4085 3HD1 ILE A 266      -9.099  26.325  32.893  1.00  0.730          H  
ATOM   4086  N   SER A 267     -10.100  26.498  27.744  1.00  0.420          N  
ATOM   4087  CA  SER A 267     -10.807  26.333  26.480  1.00  0.460          C  
ATOM   4088  C   SER A 267      -9.704  26.181  25.435  1.00  0.380          C  
ATOM   4089  O   SER A 267      -8.546  26.475  25.739  1.00  0.300          O  
ATOM   4090  CB  SER A 267     -11.609  27.571  26.134  1.00  0.630          C  
ATOM   4091  OG  SER A 267     -10.751  28.566  25.667  1.00  0.630          O  
ATOM   4092  H   SER A 267      -9.164  26.899  27.739  1.00  0.500          H  
ATOM   4093  HA  SER A 267     -11.434  25.445  26.529  1.00  0.550          H  
ATOM   4094 1HB  SER A 267     -12.379  27.367  25.414  1.00  0.750          H  
ATOM   4095 2HB  SER A 267     -12.109  27.930  27.031  1.00  0.750          H  
ATOM   4096  HG  SER A 267     -10.376  28.989  26.458  1.00  0.750          H  
ATOM   4097  N   PRO A 268      -9.989  25.807  24.178  1.00  0.460          N  
ATOM   4098  CA  PRO A 268      -9.001  25.683  23.119  1.00  0.470          C  
ATOM   4099  C   PRO A 268      -8.227  26.975  22.856  1.00  0.380          C  
ATOM   4100  O   PRO A 268      -7.139  26.924  22.268  1.00  0.430          O  
ATOM   4101  CB  PRO A 268      -9.860  25.296  21.904  1.00  0.700          C  
ATOM   4102  CG  PRO A 268     -11.095  24.644  22.495  1.00  0.700          C  
ATOM   4103  CD  PRO A 268     -11.362  25.412  23.768  1.00  0.700          C  
ATOM   4104  HA  PRO A 268      -8.306  24.871  23.376  1.00  0.560          H  
ATOM   4105 1HB  PRO A 268     -10.090  26.188  21.306  1.00  0.850          H  
ATOM   4106 2HB  PRO A 268      -9.295  24.614  21.250  1.00  0.850          H  
ATOM   4107 1HG  PRO A 268     -11.933  24.699  21.780  1.00  0.850          H  
ATOM   4108 2HG  PRO A 268     -10.907  23.573  22.677  1.00  0.850          H  
ATOM   4109 1HD  PRO A 268     -11.970  26.291  23.523  1.00  0.850          H  
ATOM   4110 2HD  PRO A 268     -11.844  24.749  24.492  1.00  0.850          H  
ATOM   4111  N   PHE A 269      -8.773  28.129  23.284  1.00  0.300          N  
ATOM   4112  CA  PHE A 269      -8.123  29.406  23.073  1.00  0.280          C  
ATOM   4113  C   PHE A 269      -8.022  30.233  24.359  1.00  0.260          C  
ATOM   4114  O   PHE A 269      -7.908  31.468  24.310  1.00  0.280          O  
ATOM   4115  CB  PHE A 269      -8.953  30.182  22.050  1.00  0.400          C  
ATOM   4116  CG  PHE A 269     -10.388  30.246  22.476  1.00  0.400          C  
ATOM   4117  CD1 PHE A 269     -10.865  31.280  23.270  1.00  0.400          C  
ATOM   4118  CD2 PHE A 269     -11.267  29.235  22.103  1.00  0.400          C  
ATOM   4119  CE1 PHE A 269     -12.181  31.303  23.677  1.00  0.400          C  
ATOM   4120  CE2 PHE A 269     -12.575  29.254  22.509  1.00  0.400          C  
ATOM   4121  CZ  PHE A 269     -13.036  30.290  23.298  1.00  0.400          C  
ATOM   4122  H   PHE A 269      -9.651  28.143  23.807  1.00  0.360          H  
ATOM   4123  HA  PHE A 269      -7.119  29.239  22.691  1.00  0.340          H  
ATOM   4124 1HB  PHE A 269      -8.575  31.194  21.943  1.00  0.480          H  
ATOM   4125 2HB  PHE A 269      -8.912  29.709  21.079  1.00  0.480          H  
ATOM   4126  HD1 PHE A 269     -10.187  32.081  23.576  1.00  0.480          H  
ATOM   4127  HD2 PHE A 269     -10.904  28.418  21.481  1.00  0.480          H  
ATOM   4128  HE1 PHE A 269     -12.544  32.120  24.300  1.00  0.480          H  
ATOM   4129  HE2 PHE A 269     -13.252  28.454  22.209  1.00  0.480          H  
ATOM   4130  HZ  PHE A 269     -14.076  30.307  23.620  1.00  0.480          H  
ATOM   4131  N   SER A 270      -7.901  29.545  25.495  1.00  0.290          N  
ATOM   4132  CA  SER A 270      -7.650  30.221  26.765  1.00  0.320          C  
ATOM   4133  C   SER A 270      -7.071  29.258  27.803  1.00  0.320          C  
ATOM   4134  O   SER A 270      -7.363  28.043  27.821  1.00  0.320          O  
ATOM   4135  CB  SER A 270      -8.894  30.917  27.310  1.00  0.440          C  
ATOM   4136  OG  SER A 270      -9.878  30.013  27.713  1.00  0.440          O  
ATOM   4137  H   SER A 270      -8.028  28.529  25.478  1.00  0.350          H  
ATOM   4138  HA  SER A 270      -6.902  30.987  26.579  1.00  0.380          H  
ATOM   4139 1HB  SER A 270      -8.606  31.544  28.156  1.00  0.520          H  
ATOM   4140 2HB  SER A 270      -9.301  31.578  26.546  1.00  0.520          H  
ATOM   4141  HG  SER A 270     -10.600  30.554  28.053  1.00  0.520          H  
ATOM   4142  N   PHE A 271      -6.264  29.806  28.704  1.00  0.350          N  
ATOM   4143  CA  PHE A 271      -5.668  28.962  29.725  1.00  0.370          C  
ATOM   4144  C   PHE A 271      -5.256  29.644  31.023  1.00  0.390          C  
ATOM   4145  O   PHE A 271      -5.142  30.859  31.098  1.00  0.500          O  
ATOM   4146  CB  PHE A 271      -4.503  28.245  29.106  1.00  0.510          C  
ATOM   4147  CG  PHE A 271      -3.394  29.115  28.545  1.00  0.510          C  
ATOM   4148  CD1 PHE A 271      -2.313  29.451  29.299  1.00  0.510          C  
ATOM   4149  CD2 PHE A 271      -3.433  29.540  27.230  1.00  0.510          C  
ATOM   4150  CE1 PHE A 271      -1.295  30.179  28.759  1.00  0.510          C  
ATOM   4151  CE2 PHE A 271      -2.417  30.268  26.683  1.00  0.510          C  
ATOM   4152  CZ  PHE A 271      -1.336  30.584  27.452  1.00  0.510          C  
ATOM   4153  H   PHE A 271      -6.057  30.810  28.637  1.00  0.420          H  
ATOM   4154  HA  PHE A 271      -6.392  28.197  29.973  1.00  0.440          H  
ATOM   4155 1HB  PHE A 271      -4.085  27.608  29.860  1.00  0.610          H  
ATOM   4156 2HB  PHE A 271      -4.861  27.597  28.308  1.00  0.610          H  
ATOM   4157  HD1 PHE A 271      -2.270  29.118  30.333  1.00  0.610          H  
ATOM   4158  HD2 PHE A 271      -4.280  29.283  26.634  1.00  0.610          H  
ATOM   4159  HE1 PHE A 271      -0.455  30.429  29.367  1.00  0.610          H  
ATOM   4160  HE2 PHE A 271      -2.470  30.587  25.641  1.00  0.610          H  
ATOM   4161  HZ  PHE A 271      -0.516  31.161  27.034  1.00  0.610          H  
ATOM   4162  N   SER A 272      -5.032  28.849  32.061  1.00  0.350          N  
ATOM   4163  CA  SER A 272      -4.593  29.343  33.361  1.00  0.370          C  
ATOM   4164  C   SER A 272      -3.101  29.151  33.619  1.00  0.380          C  
ATOM   4165  O   SER A 272      -2.544  28.067  33.381  1.00  0.410          O  
ATOM   4166  CB  SER A 272      -5.412  28.691  34.453  1.00  0.510          C  
ATOM   4167  OG  SER A 272      -4.910  29.000  35.725  1.00  0.510          O  
ATOM   4168  H   SER A 272      -5.166  27.849  31.945  1.00  0.420          H  
ATOM   4169  HA  SER A 272      -4.796  30.405  33.387  1.00  0.440          H  
ATOM   4170 1HB  SER A 272      -6.436  29.029  34.377  1.00  0.610          H  
ATOM   4171 2HB  SER A 272      -5.423  27.638  34.303  1.00  0.610          H  
ATOM   4172  HG  SER A 272      -5.570  28.673  36.345  1.00  0.610          H  
ATOM   4173  N   ILE A 273      -2.449  30.221  34.101  1.00  0.380          N  
ATOM   4174  CA  ILE A 273      -1.014  30.194  34.420  1.00  0.410          C  
ATOM   4175  C   ILE A 273      -0.654  30.552  35.862  1.00  0.440          C  
ATOM   4176  O   ILE A 273       0.480  30.929  36.135  1.00  0.700          O  
ATOM   4177  CB  ILE A 273      -0.217  31.096  33.472  1.00  0.560          C  
ATOM   4178  CG1 ILE A 273      -0.739  32.575  33.561  1.00  0.560          C  
ATOM   4179  CG2 ILE A 273      -0.318  30.534  32.103  1.00  0.560          C  
ATOM   4180  CD1 ILE A 273       0.117  33.609  32.844  1.00  0.560          C  
ATOM   4181  H   ILE A 273      -2.994  31.077  34.264  1.00  0.460          H  
ATOM   4182  HA  ILE A 273      -0.663  29.174  34.258  1.00  0.490          H  
ATOM   4183  HB  ILE A 273       0.827  31.099  33.779  1.00  0.670          H  
ATOM   4184 1HG1 ILE A 273      -1.744  32.612  33.149  1.00  0.670          H  
ATOM   4185 2HG1 ILE A 273      -0.792  32.864  34.618  1.00  0.670          H  
ATOM   4186 1HG2 ILE A 273       0.251  31.112  31.440  1.00  0.670          H  
ATOM   4187 2HG2 ILE A 273       0.060  29.510  32.107  1.00  0.670          H  
ATOM   4188 3HG2 ILE A 273      -1.355  30.543  31.804  1.00  0.670          H  
ATOM   4189 1HD1 ILE A 273      -0.329  34.585  32.971  1.00  0.670          H  
ATOM   4190 2HD1 ILE A 273       1.119  33.607  33.268  1.00  0.670          H  
ATOM   4191 3HD1 ILE A 273       0.173  33.394  31.799  1.00  0.670          H  
ATOM   4192  N   GLY A 274      -1.603  30.466  36.776  1.00  0.420          N  
ATOM   4193  CA  GLY A 274      -1.316  30.771  38.176  1.00  0.460          C  
ATOM   4194  C   GLY A 274      -1.383  32.260  38.465  1.00  0.390          C  
ATOM   4195  O   GLY A 274      -1.757  33.043  37.604  1.00  0.470          O  
ATOM   4196  H   GLY A 274      -2.522  30.152  36.487  1.00  0.500          H  
ATOM   4197 1HA  GLY A 274      -2.027  30.244  38.812  1.00  0.550          H  
ATOM   4198 2HA  GLY A 274      -0.324  30.397  38.430  1.00  0.550          H  
ATOM   4199  N   ASP A 275      -1.052  32.649  39.688  1.00  0.450          N  
ATOM   4200  CA  ASP A 275      -1.197  34.034  40.129  1.00  0.440          C  
ATOM   4201  C   ASP A 275      -0.149  34.986  39.590  1.00  0.490          C  
ATOM   4202  O   ASP A 275       1.045  34.808  39.824  1.00  0.940          O  
ATOM   4203  CB  ASP A 275      -1.267  34.099  41.660  1.00  0.620          C  
ATOM   4204  CG  ASP A 275      -1.593  35.504  42.161  1.00  0.620          C  
ATOM   4205  OD1 ASP A 275      -1.067  36.447  41.620  1.00  0.620          O  
ATOM   4206  OD2 ASP A 275      -2.443  35.633  43.025  1.00  0.620          O  
ATOM   4207  H   ASP A 275      -0.714  31.963  40.345  1.00  0.540          H  
ATOM   4208  HA  ASP A 275      -2.108  34.406  39.740  1.00  0.530          H  
ATOM   4209 1HB  ASP A 275      -2.038  33.414  42.015  1.00  0.740          H  
ATOM   4210 2HB  ASP A 275      -0.317  33.781  42.086  1.00  0.740          H  
ATOM   4211  N   THR A 276      -0.613  35.965  38.811  1.00  0.540          N  
ATOM   4212  CA  THR A 276       0.226  36.947  38.153  1.00  0.760          C  
ATOM   4213  C   THR A 276       0.123  38.368  38.722  1.00  0.540          C  
ATOM   4214  O   THR A 276       0.708  39.284  38.150  1.00  0.450          O  
ATOM   4215  CB  THR A 276      -0.088  37.006  36.649  1.00  0.980          C  
ATOM   4216  OG1 THR A 276      -1.482  37.324  36.477  1.00  0.980          O  
ATOM   4217  CG2 THR A 276       0.222  35.686  35.987  1.00  0.980          C  
ATOM   4218  H   THR A 276      -1.614  36.029  38.672  1.00  0.650          H  
ATOM   4219  HA  THR A 276       1.255  36.620  38.260  1.00  0.910          H  
ATOM   4220  HB  THR A 276       0.521  37.779  36.189  1.00  1.170          H  
ATOM   4221  HG1 THR A 276      -1.651  37.571  35.562  1.00  1.170          H  
ATOM   4222 1HG2 THR A 276      -0.004  35.764  34.935  1.00  1.170          H  
ATOM   4223 2HG2 THR A 276       1.275  35.451  36.120  1.00  1.170          H  
ATOM   4224 3HG2 THR A 276      -0.381  34.896  36.432  1.00  1.170          H  
ATOM   4225  N   THR A 277      -0.582  38.591  39.846  1.00  0.540          N  
ATOM   4226  CA  THR A 277      -0.730  39.983  40.333  1.00  0.430          C  
ATOM   4227  C   THR A 277       0.620  40.497  40.769  1.00  0.390          C  
ATOM   4228  O   THR A 277       0.987  41.656  40.554  1.00  0.540          O  
ATOM   4229  CB  THR A 277      -1.743  40.148  41.512  1.00  0.650          C  
ATOM   4230  OG1 THR A 277      -2.073  41.539  41.670  1.00  0.650          O  
ATOM   4231  CG2 THR A 277      -1.180  39.642  42.846  1.00  0.650          C  
ATOM   4232  H   THR A 277      -0.972  37.787  40.370  1.00  0.650          H  
ATOM   4233  HA  THR A 277      -1.077  40.605  39.509  1.00  0.520          H  
ATOM   4234  HB  THR A 277      -2.622  39.619  41.290  1.00  0.780          H  
ATOM   4235  HG1 THR A 277      -2.781  41.617  42.320  1.00  0.780          H  
ATOM   4236 1HG2 THR A 277      -1.935  39.775  43.617  1.00  0.780          H  
ATOM   4237 2HG2 THR A 277      -0.939  38.587  42.766  1.00  0.780          H  
ATOM   4238 3HG2 THR A 277      -0.299  40.198  43.132  1.00  0.780          H  
ATOM   4239  N   GLU A 278       1.434  39.587  41.275  1.00  0.470          N  
ATOM   4240  CA  GLU A 278       2.736  39.928  41.794  1.00  0.700          C  
ATOM   4241  C   GLU A 278       3.748  40.135  40.683  1.00  0.810          C  
ATOM   4242  O   GLU A 278       4.901  40.464  40.953  1.00  1.080          O  
ATOM   4243  CB  GLU A 278       3.231  38.830  42.742  1.00  0.890          C  
ATOM   4244  CG  GLU A 278       2.414  38.686  44.020  1.00  0.890          C  
ATOM   4245  CD  GLU A 278       2.909  37.596  44.930  1.00  0.890          C  
ATOM   4246  OE1 GLU A 278       3.853  36.929  44.577  1.00  0.890          O  
ATOM   4247  OE2 GLU A 278       2.342  37.431  45.983  1.00  0.890          O  
ATOM   4248  H   GLU A 278       1.082  38.641  41.392  1.00  0.560          H  
ATOM   4249  HA  GLU A 278       2.648  40.859  42.355  1.00  0.840          H  
ATOM   4250 1HB  GLU A 278       3.205  37.871  42.224  1.00  1.070          H  
ATOM   4251 2HB  GLU A 278       4.266  39.026  43.021  1.00  1.070          H  
ATOM   4252 1HG  GLU A 278       2.426  39.634  44.556  1.00  1.070          H  
ATOM   4253 2HG  GLU A 278       1.387  38.468  43.751  1.00  1.070          H  
ATOM   4254  N   LEU A 279       3.337  39.926  39.428  1.00  0.680          N  
ATOM   4255  CA  LEU A 279       4.241  40.064  38.309  1.00  0.870          C  
ATOM   4256  C   LEU A 279       3.902  41.308  37.475  1.00  0.940          C  
ATOM   4257  O   LEU A 279       4.452  41.482  36.377  1.00  1.430          O  
ATOM   4258  CB  LEU A 279       4.146  38.798  37.434  1.00  1.140          C  
ATOM   4259  CG  LEU A 279       4.934  37.511  37.905  1.00  1.140          C  
ATOM   4260  CD1 LEU A 279       4.374  36.927  39.214  1.00  1.140          C  
ATOM   4261  CD2 LEU A 279       4.826  36.490  36.817  1.00  1.140          C  
ATOM   4262  H   LEU A 279       2.367  39.679  39.225  1.00  0.820          H  
ATOM   4263  HA  LEU A 279       5.256  40.170  38.687  1.00  1.040          H  
ATOM   4264 1HB  LEU A 279       3.094  38.527  37.349  1.00  1.370          H  
ATOM   4265 2HB  LEU A 279       4.503  39.048  36.435  1.00  1.370          H  
ATOM   4266  HG  LEU A 279       5.972  37.760  38.079  1.00  1.370          H  
ATOM   4267 1HD1 LEU A 279       4.944  36.038  39.478  1.00  1.370          H  
ATOM   4268 2HD1 LEU A 279       4.466  37.628  40.014  1.00  1.370          H  
ATOM   4269 3HD1 LEU A 279       3.336  36.654  39.097  1.00  1.370          H  
ATOM   4270 1HD2 LEU A 279       5.375  35.591  37.096  1.00  1.370          H  
ATOM   4271 2HD2 LEU A 279       3.778  36.239  36.658  1.00  1.370          H  
ATOM   4272 3HD2 LEU A 279       5.240  36.893  35.915  1.00  1.370          H  
ATOM   4273  N   GLU A 280       3.071  42.200  38.058  1.00  0.690          N  
ATOM   4274  CA  GLU A 280       2.608  43.471  37.472  1.00  0.770          C  
ATOM   4275  C   GLU A 280       1.512  43.274  36.405  1.00  0.660          C  
ATOM   4276  O   GLU A 280       1.629  42.397  35.568  1.00  0.820          O  
ATOM   4277  CB  GLU A 280       3.759  44.300  36.879  1.00  1.050          C  
ATOM   4278  CG  GLU A 280       4.755  44.803  37.909  1.00  1.050          C  
ATOM   4279  CD  GLU A 280       4.151  45.825  38.824  1.00  1.050          C  
ATOM   4280  OE1 GLU A 280       3.389  46.637  38.352  1.00  1.050          O  
ATOM   4281  OE2 GLU A 280       4.434  45.789  39.993  1.00  1.050          O  
ATOM   4282  H   GLU A 280       2.678  41.955  38.974  1.00  0.830          H  
ATOM   4283  HA  GLU A 280       2.237  44.050  38.301  1.00  0.920          H  
ATOM   4284 1HB  GLU A 280       4.290  43.769  36.100  1.00  1.260          H  
ATOM   4285 2HB  GLU A 280       3.336  45.181  36.398  1.00  1.260          H  
ATOM   4286 1HG  GLU A 280       5.109  43.960  38.500  1.00  1.260          H  
ATOM   4287 2HG  GLU A 280       5.610  45.234  37.389  1.00  1.260          H  
ATOM   4288  N   PRO A 281       0.422  44.071  36.409  1.00  0.800          N  
ATOM   4289  CA  PRO A 281      -0.688  44.006  35.465  1.00  0.840          C  
ATOM   4290  C   PRO A 281      -0.256  44.095  34.007  1.00  0.580          C  
ATOM   4291  O   PRO A 281       0.656  44.842  33.665  1.00  0.740          O  
ATOM   4292  CB  PRO A 281      -1.500  45.257  35.823  1.00  1.260          C  
ATOM   4293  CG  PRO A 281      -1.191  45.525  37.265  1.00  1.260          C  
ATOM   4294  CD  PRO A 281       0.251  45.128  37.449  1.00  1.260          C  
ATOM   4295  HA  PRO A 281      -1.266  43.085  35.649  1.00  1.010          H  
ATOM   4296 1HB  PRO A 281      -1.218  46.088  35.156  1.00  1.510          H  
ATOM   4297 2HB  PRO A 281      -2.572  45.065  35.659  1.00  1.510          H  
ATOM   4298 1HG  PRO A 281      -1.366  46.586  37.495  1.00  1.510          H  
ATOM   4299 2HG  PRO A 281      -1.865  44.955  37.901  1.00  1.510          H  
ATOM   4300 1HD  PRO A 281       0.949  45.975  37.286  1.00  1.510          H  
ATOM   4301 2HD  PRO A 281       0.301  44.723  38.469  1.00  1.510          H  
ATOM   4302  N   TYR A 282      -0.947  43.335  33.174  1.00  0.500          N  
ATOM   4303  CA  TYR A 282      -0.767  43.219  31.727  1.00  0.350          C  
ATOM   4304  C   TYR A 282      -1.169  44.471  30.960  1.00  0.310          C  
ATOM   4305  O   TYR A 282      -2.244  45.016  31.219  1.00  0.440          O  
ATOM   4306  CB  TYR A 282      -1.669  42.086  31.247  1.00  0.550          C  
ATOM   4307  CG  TYR A 282      -1.620  41.783  29.830  1.00  0.550          C  
ATOM   4308  CD1 TYR A 282      -0.697  40.897  29.358  1.00  0.550          C  
ATOM   4309  CD2 TYR A 282      -2.507  42.393  28.980  1.00  0.550          C  
ATOM   4310  CE1 TYR A 282      -0.678  40.597  28.036  1.00  0.550          C  
ATOM   4311  CE2 TYR A 282      -2.470  42.108  27.671  1.00  0.550          C  
ATOM   4312  CZ  TYR A 282      -1.570  41.206  27.203  1.00  0.550          C  
ATOM   4313  OH  TYR A 282      -1.560  40.906  25.902  1.00  0.550          O  
ATOM   4314  H   TYR A 282      -1.702  42.798  33.580  1.00  0.600          H  
ATOM   4315  HA  TYR A 282       0.282  43.014  31.513  1.00  0.420          H  
ATOM   4316 1HB  TYR A 282      -1.420  41.187  31.766  1.00  0.660          H  
ATOM   4317 2HB  TYR A 282      -2.703  42.317  31.504  1.00  0.660          H  
ATOM   4318  HD1 TYR A 282       0.001  40.422  30.041  1.00  0.660          H  
ATOM   4319  HD2 TYR A 282      -3.238  43.109  29.362  1.00  0.660          H  
ATOM   4320  HE1 TYR A 282       0.035  39.875  27.643  1.00  0.660          H  
ATOM   4321  HE2 TYR A 282      -3.172  42.586  26.984  1.00  0.660          H  
ATOM   4322  HH  TYR A 282      -0.774  40.357  25.713  1.00  0.660          H  
ATOM   4323  N   LEU A 283      -0.359  44.904  29.983  1.00  0.250          N  
ATOM   4324  CA  LEU A 283      -0.780  46.017  29.142  1.00  0.310          C  
ATOM   4325  C   LEU A 283      -1.144  45.542  27.723  1.00  0.300          C  
ATOM   4326  O   LEU A 283      -2.235  45.848  27.234  1.00  0.360          O  
ATOM   4327  CB  LEU A 283       0.335  47.068  29.054  1.00  0.410          C  
ATOM   4328  CG  LEU A 283       0.784  47.706  30.396  1.00  0.410          C  
ATOM   4329  CD1 LEU A 283       1.960  48.614  30.117  1.00  0.410          C  
ATOM   4330  CD2 LEU A 283      -0.365  48.478  31.047  1.00  0.410          C  
ATOM   4331  H   LEU A 283       0.552  44.486  29.808  1.00  0.300          H  
ATOM   4332  HA  LEU A 283      -1.672  46.464  29.567  1.00  0.370          H  
ATOM   4333 1HB  LEU A 283       1.199  46.630  28.587  1.00  0.490          H  
ATOM   4334 2HB  LEU A 283      -0.013  47.872  28.409  1.00  0.490          H  
ATOM   4335  HG  LEU A 283       1.110  46.926  31.079  1.00  0.490          H  
ATOM   4336 1HD1 LEU A 283       2.305  49.057  31.049  1.00  0.490          H  
ATOM   4337 2HD1 LEU A 283       2.763  48.035  29.676  1.00  0.490          H  
ATOM   4338 3HD1 LEU A 283       1.663  49.404  29.429  1.00  0.490          H  
ATOM   4339 1HD2 LEU A 283      -0.017  48.918  31.981  1.00  0.490          H  
ATOM   4340 2HD2 LEU A 283      -0.702  49.270  30.378  1.00  0.490          H  
ATOM   4341 3HD2 LEU A 283      -1.195  47.808  31.264  1.00  0.490          H  
ATOM   4342  N   HIS A 284      -0.236  44.801  27.061  1.00  0.260          N  
ATOM   4343  CA  HIS A 284      -0.499  44.347  25.680  1.00  0.280          C  
ATOM   4344  C   HIS A 284       0.395  43.234  25.119  1.00  0.220          C  
ATOM   4345  O   HIS A 284       1.617  43.205  25.317  1.00  0.210          O  
ATOM   4346  CB  HIS A 284      -0.418  45.502  24.654  1.00  0.380          C  
ATOM   4347  CG  HIS A 284      -0.894  45.075  23.227  1.00  0.380          C  
ATOM   4348  ND1 HIS A 284      -2.230  44.937  22.903  1.00  0.380          N  
ATOM   4349  CD2 HIS A 284      -0.196  44.731  22.097  1.00  0.380          C  
ATOM   4350  CE1 HIS A 284      -2.347  44.522  21.641  1.00  0.380          C  
ATOM   4351  NE2 HIS A 284      -1.128  44.370  21.123  1.00  0.380          N  
ATOM   4352  H   HIS A 284       0.638  44.570  27.535  1.00  0.310          H  
ATOM   4353  HA  HIS A 284      -1.517  43.965  25.641  1.00  0.340          H  
ATOM   4354 1HB  HIS A 284      -1.030  46.339  24.984  1.00  0.460          H  
ATOM   4355 2HB  HIS A 284       0.611  45.852  24.583  1.00  0.460          H  
ATOM   4356  HD1 HIS A 284      -3.003  45.088  23.527  1.00  0.460          H  
ATOM   4357  HD2 HIS A 284       0.871  44.675  21.880  1.00  0.460          H  
ATOM   4358  HE1 HIS A 284      -3.334  44.351  21.209  1.00  0.460          H  
ATOM   4359  N   GLY A 285      -0.236  42.374  24.316  1.00  0.280          N  
ATOM   4360  CA  GLY A 285       0.426  41.379  23.482  1.00  0.280          C  
ATOM   4361  C   GLY A 285       1.194  40.310  24.217  1.00  0.290          C  
ATOM   4362  O   GLY A 285       0.802  39.875  25.301  1.00  0.320          O  
ATOM   4363  H   GLY A 285      -1.251  42.429  24.264  1.00  0.340          H  
ATOM   4364 1HA  GLY A 285      -0.330  40.899  22.859  1.00  0.340          H  
ATOM   4365 2HA  GLY A 285       1.100  41.892  22.798  1.00  0.340          H  
ATOM   4366  N   GLY A 286       2.282  39.884  23.588  1.00  0.270          N  
ATOM   4367  CA  GLY A 286       3.123  38.817  24.077  1.00  0.290          C  
ATOM   4368  C   GLY A 286       2.805  37.529  23.358  1.00  0.310          C  
ATOM   4369  O   GLY A 286       1.742  37.403  22.739  1.00  0.350          O  
ATOM   4370  H   GLY A 286       2.539  40.323  22.716  1.00  0.320          H  
ATOM   4371 1HA  GLY A 286       4.165  39.076  23.916  1.00  0.350          H  
ATOM   4372 2HA  GLY A 286       2.981  38.690  25.135  1.00  0.350          H  
ATOM   4373  N   ILE A 287       3.768  36.617  23.382  1.00  0.330          N  
ATOM   4374  CA  ILE A 287       3.669  35.316  22.744  1.00  0.360          C  
ATOM   4375  C   ILE A 287       3.914  34.197  23.751  1.00  0.330          C  
ATOM   4376  O   ILE A 287       4.881  34.226  24.518  1.00  0.330          O  
ATOM   4377  CB  ILE A 287       4.680  35.193  21.572  1.00  0.490          C  
ATOM   4378  CG1 ILE A 287       4.396  36.307  20.517  1.00  0.490          C  
ATOM   4379  CG2 ILE A 287       4.569  33.769  20.911  1.00  0.490          C  
ATOM   4380  CD1 ILE A 287       5.470  36.478  19.454  1.00  0.490          C  
ATOM   4381  H   ILE A 287       4.621  36.865  23.885  1.00  0.400          H  
ATOM   4382  HA  ILE A 287       2.662  35.196  22.348  1.00  0.430          H  
ATOM   4383  HB  ILE A 287       5.691  35.344  21.951  1.00  0.590          H  
ATOM   4384 1HG1 ILE A 287       3.453  36.082  20.028  1.00  0.590          H  
ATOM   4385 2HG1 ILE A 287       4.303  37.258  21.024  1.00  0.590          H  
ATOM   4386 1HG2 ILE A 287       5.280  33.670  20.097  1.00  0.590          H  
ATOM   4387 2HG2 ILE A 287       4.783  32.993  21.640  1.00  0.590          H  
ATOM   4388 3HG2 ILE A 287       3.564  33.623  20.524  1.00  0.590          H  
ATOM   4389 1HD1 ILE A 287       5.186  37.280  18.781  1.00  0.590          H  
ATOM   4390 2HD1 ILE A 287       6.418  36.737  19.936  1.00  0.590          H  
ATOM   4391 3HD1 ILE A 287       5.591  35.566  18.881  1.00  0.590          H  
ATOM   4392  N   ALA A 288       3.001  33.241  23.770  1.00  0.320          N  
ATOM   4393  CA  ALA A 288       3.080  32.052  24.602  1.00  0.310          C  
ATOM   4394  C   ALA A 288       3.894  31.014  23.847  1.00  0.270          C  
ATOM   4395  O   ALA A 288       3.599  30.733  22.684  1.00  0.280          O  
ATOM   4396  CB  ALA A 288       1.684  31.529  24.890  1.00  0.440          C  
ATOM   4397  H   ALA A 288       2.232  33.331  23.107  1.00  0.380          H  
ATOM   4398  HA  ALA A 288       3.601  32.287  25.532  1.00  0.370          H  
ATOM   4399 1HB  ALA A 288       1.743  30.637  25.466  1.00  0.530          H  
ATOM   4400 2HB  ALA A 288       1.110  32.267  25.424  1.00  0.530          H  
ATOM   4401 3HB  ALA A 288       1.205  31.314  23.957  1.00  0.530          H  
ATOM   4402  N   VAL A 289       4.913  30.444  24.487  1.00  0.280          N  
ATOM   4403  CA  VAL A 289       5.774  29.461  23.831  1.00  0.290          C  
ATOM   4404  C   VAL A 289       5.846  28.131  24.584  1.00  0.280          C  
ATOM   4405  O   VAL A 289       6.299  28.085  25.727  1.00  0.320          O  
ATOM   4406  CB  VAL A 289       7.192  30.068  23.727  1.00  0.400          C  
ATOM   4407  CG1 VAL A 289       8.168  29.088  23.073  1.00  0.400          C  
ATOM   4408  CG2 VAL A 289       7.123  31.394  22.957  1.00  0.400          C  
ATOM   4409  H   VAL A 289       5.123  30.727  25.448  1.00  0.340          H  
ATOM   4410  HA  VAL A 289       5.385  29.268  22.832  1.00  0.350          H  
ATOM   4411  HB  VAL A 289       7.549  30.267  24.708  1.00  0.480          H  
ATOM   4412 1HG1 VAL A 289       9.158  29.539  23.034  1.00  0.480          H  
ATOM   4413 2HG1 VAL A 289       8.223  28.162  23.653  1.00  0.480          H  
ATOM   4414 3HG1 VAL A 289       7.843  28.857  22.061  1.00  0.480          H  
ATOM   4415 1HG2 VAL A 289       8.116  31.832  22.904  1.00  0.480          H  
ATOM   4416 2HG2 VAL A 289       6.753  31.208  21.948  1.00  0.480          H  
ATOM   4417 3HG2 VAL A 289       6.459  32.092  23.463  1.00  0.480          H  
ATOM   4418  N   GLN A 290       5.448  27.036  23.939  1.00  0.260          N  
ATOM   4419  CA  GLN A 290       5.468  25.734  24.596  1.00  0.240          C  
ATOM   4420  C   GLN A 290       6.865  25.277  24.991  1.00  0.240          C  
ATOM   4421  O   GLN A 290       7.810  25.341  24.201  1.00  0.260          O  
ATOM   4422  CB  GLN A 290       4.829  24.678  23.711  1.00  0.340          C  
ATOM   4423  CG  GLN A 290       4.739  23.310  24.351  1.00  0.340          C  
ATOM   4424  CD  GLN A 290       4.062  22.324  23.490  1.00  0.340          C  
ATOM   4425  OE1 GLN A 290       3.722  22.588  22.328  1.00  0.340          O  
ATOM   4426  NE2 GLN A 290       3.858  21.138  24.032  1.00  0.340          N  
ATOM   4427  H   GLN A 290       5.077  27.107  22.984  1.00  0.310          H  
ATOM   4428  HA  GLN A 290       4.877  25.808  25.509  1.00  0.290          H  
ATOM   4429 1HB  GLN A 290       3.829  24.999  23.439  1.00  0.410          H  
ATOM   4430 2HB  GLN A 290       5.390  24.599  22.807  1.00  0.410          H  
ATOM   4431 1HG  GLN A 290       5.743  22.927  24.540  1.00  0.410          H  
ATOM   4432 2HG  GLN A 290       4.184  23.389  25.291  1.00  0.410          H  
ATOM   4433 1HE2 GLN A 290       3.412  20.417  23.499  1.00  0.410          H  
ATOM   4434 2HE2 GLN A 290       4.155  20.957  24.973  1.00  0.410          H  
ATOM   4435  N   VAL A 291       6.962  24.760  26.206  1.00  0.250          N  
ATOM   4436  CA  VAL A 291       8.180  24.221  26.772  1.00  0.280          C  
ATOM   4437  C   VAL A 291       8.028  22.749  27.117  1.00  0.250          C  
ATOM   4438  O   VAL A 291       7.124  22.351  27.849  1.00  0.320          O  
ATOM   4439  CB  VAL A 291       8.560  24.999  28.052  1.00  0.380          C  
ATOM   4440  CG1 VAL A 291       9.813  24.394  28.704  1.00  0.380          C  
ATOM   4441  CG2 VAL A 291       8.800  26.459  27.698  1.00  0.380          C  
ATOM   4442  H   VAL A 291       6.122  24.747  26.778  1.00  0.300          H  
ATOM   4443  HA  VAL A 291       8.980  24.327  26.039  1.00  0.340          H  
ATOM   4444  HB  VAL A 291       7.745  24.930  28.766  1.00  0.460          H  
ATOM   4445 1HG1 VAL A 291      10.062  24.946  29.597  1.00  0.460          H  
ATOM   4446 2HG1 VAL A 291       9.638  23.354  28.976  1.00  0.460          H  
ATOM   4447 3HG1 VAL A 291      10.648  24.445  28.007  1.00  0.460          H  
ATOM   4448 1HG2 VAL A 291       9.051  27.013  28.593  1.00  0.460          H  
ATOM   4449 2HG2 VAL A 291       9.618  26.529  26.985  1.00  0.460          H  
ATOM   4450 3HG2 VAL A 291       7.916  26.879  27.256  1.00  0.460          H  
ATOM   4451  N   LYS A 292       8.918  21.934  26.593  1.00  0.210          N  
ATOM   4452  CA  LYS A 292       8.878  20.527  26.911  1.00  0.210          C  
ATOM   4453  C   LYS A 292       9.880  20.333  28.032  1.00  0.240          C  
ATOM   4454  O   LYS A 292      10.959  20.927  27.999  1.00  0.490          O  
ATOM   4455  CB  LYS A 292       9.156  19.701  25.665  1.00  0.290          C  
ATOM   4456  CG  LYS A 292       8.091  19.967  24.571  1.00  0.290          C  
ATOM   4457  CD  LYS A 292       8.180  19.026  23.377  1.00  0.290          C  
ATOM   4458  CE  LYS A 292       9.427  19.250  22.543  1.00  0.290          C  
ATOM   4459  NZ  LYS A 292       9.385  18.453  21.312  1.00  0.290          N  
ATOM   4460  H   LYS A 292       9.641  22.305  25.992  1.00  0.250          H  
ATOM   4461  HA  LYS A 292       7.892  20.261  27.292  1.00  0.250          H  
ATOM   4462 1HB  LYS A 292      10.143  19.947  25.279  1.00  0.350          H  
ATOM   4463 2HB  LYS A 292       9.148  18.638  25.914  1.00  0.350          H  
ATOM   4464 1HG  LYS A 292       7.100  19.871  25.017  1.00  0.350          H  
ATOM   4465 2HG  LYS A 292       8.196  20.992  24.211  1.00  0.350          H  
ATOM   4466 1HD  LYS A 292       8.171  17.986  23.715  1.00  0.350          H  
ATOM   4467 2HD  LYS A 292       7.311  19.184  22.732  1.00  0.350          H  
ATOM   4468 1HE  LYS A 292       9.524  20.298  22.287  1.00  0.350          H  
ATOM   4469 2HE  LYS A 292      10.299  18.939  23.116  1.00  0.350          H  
ATOM   4470 1HZ  LYS A 292      10.227  18.590  20.779  1.00  0.350          H  
ATOM   4471 2HZ  LYS A 292       9.304  17.452  21.577  1.00  0.350          H  
ATOM   4472 3HZ  LYS A 292       8.571  18.735  20.725  1.00  0.350          H  
ATOM   4473  N   THR A 293       9.517  19.547  29.031  1.00  0.230          N  
ATOM   4474  CA  THR A 293      10.386  19.330  30.168  1.00  0.250          C  
ATOM   4475  C   THR A 293      10.781  17.861  30.191  1.00  0.240          C  
ATOM   4476  O   THR A 293      10.066  17.046  29.605  1.00  0.240          O  
ATOM   4477  CB  THR A 293       9.610  19.719  31.453  1.00  0.340          C  
ATOM   4478  OG1 THR A 293       8.473  18.850  31.596  1.00  0.340          O  
ATOM   4479  CG2 THR A 293       9.120  21.183  31.336  1.00  0.340          C  
ATOM   4480  H   THR A 293       8.613  19.093  29.014  1.00  0.280          H  
ATOM   4481  HA  THR A 293      11.271  19.954  30.059  1.00  0.300          H  
ATOM   4482  HB  THR A 293      10.232  19.627  32.328  1.00  0.410          H  
ATOM   4483  HG1 THR A 293       8.774  17.957  31.839  1.00  0.410          H  
ATOM   4484 1HG2 THR A 293       8.570  21.453  32.234  1.00  0.410          H  
ATOM   4485 2HG2 THR A 293       9.978  21.844  31.227  1.00  0.410          H  
ATOM   4486 3HG2 THR A 293       8.468  21.297  30.471  1.00  0.410          H  
ATOM   4487  N   PRO A 294      11.897  17.487  30.841  1.00  0.270          N  
ATOM   4488  CA  PRO A 294      12.339  16.117  31.001  1.00  0.270          C  
ATOM   4489  C   PRO A 294      11.402  15.317  31.891  1.00  0.300          C  
ATOM   4490  O   PRO A 294      10.823  15.858  32.838  1.00  0.380          O  
ATOM   4491  CB  PRO A 294      13.727  16.280  31.624  1.00  0.410          C  
ATOM   4492  CG  PRO A 294      13.703  17.635  32.296  1.00  0.410          C  
ATOM   4493  CD  PRO A 294      12.822  18.491  31.417  1.00  0.410          C  
ATOM   4494  HA  PRO A 294      12.412  15.657  30.007  1.00  0.320          H  
ATOM   4495 1HB  PRO A 294      13.914  15.457  32.334  1.00  0.490          H  
ATOM   4496 2HB  PRO A 294      14.503  16.193  30.845  1.00  0.490          H  
ATOM   4497 1HG  PRO A 294      13.307  17.534  33.320  1.00  0.490          H  
ATOM   4498 2HG  PRO A 294      14.729  18.025  32.391  1.00  0.490          H  
ATOM   4499 1HD  PRO A 294      12.331  19.218  32.046  1.00  0.490          H  
ATOM   4500 2HD  PRO A 294      13.417  18.965  30.618  1.00  0.490          H  
ATOM   4501  N   LYS A 295      11.319  14.022  31.610  1.00  0.260          N  
ATOM   4502  CA  LYS A 295      10.535  13.061  32.378  1.00  0.310          C  
ATOM   4503  C   LYS A 295      11.371  11.838  32.741  1.00  0.280          C  
ATOM   4504  O   LYS A 295      12.209  11.401  31.957  1.00  0.290          O  
ATOM   4505  CB  LYS A 295       9.324  12.621  31.538  1.00  0.410          C  
ATOM   4506  CG  LYS A 295       8.423  11.544  32.156  1.00  0.410          C  
ATOM   4507  CD  LYS A 295       7.238  11.240  31.248  1.00  0.410          C  
ATOM   4508  CE  LYS A 295       6.347  10.154  31.838  1.00  0.410          C  
ATOM   4509  NZ  LYS A 295       5.185   9.844  30.950  1.00  0.410          N  
ATOM   4510  H   LYS A 295      11.819  13.694  30.780  1.00  0.310          H  
ATOM   4511  HA  LYS A 295      10.198  13.533  33.300  1.00  0.370          H  
ATOM   4512 1HB  LYS A 295       8.704  13.493  31.328  1.00  0.500          H  
ATOM   4513 2HB  LYS A 295       9.678  12.245  30.578  1.00  0.500          H  
ATOM   4514 1HG  LYS A 295       8.983  10.615  32.285  1.00  0.500          H  
ATOM   4515 2HG  LYS A 295       8.063  11.872  33.129  1.00  0.500          H  
ATOM   4516 1HD  LYS A 295       6.648  12.147  31.101  1.00  0.500          H  
ATOM   4517 2HD  LYS A 295       7.608  10.904  30.277  1.00  0.500          H  
ATOM   4518 1HE  LYS A 295       6.937   9.249  31.981  1.00  0.500          H  
ATOM   4519 2HE  LYS A 295       5.973  10.487  32.806  1.00  0.500          H  
ATOM   4520 1HZ  LYS A 295       4.619   9.121  31.374  1.00  0.500          H  
ATOM   4521 2HZ  LYS A 295       4.624  10.676  30.822  1.00  0.500          H  
ATOM   4522 3HZ  LYS A 295       5.521   9.523  30.051  1.00  0.500          H  
ATOM   4523  N   THR A 296      11.122  11.238  33.906  1.00  0.260          N  
ATOM   4524  CA  THR A 296      11.846  10.007  34.216  1.00  0.230          C  
ATOM   4525  C   THR A 296      10.901   8.827  34.101  1.00  0.220          C  
ATOM   4526  O   THR A 296       9.820   8.810  34.698  1.00  0.240          O  
ATOM   4527  CB  THR A 296      12.487  10.008  35.625  1.00  0.330          C  
ATOM   4528  OG1 THR A 296      13.419  11.096  35.739  1.00  0.330          O  
ATOM   4529  CG2 THR A 296      13.282   8.672  35.818  1.00  0.330          C  
ATOM   4530  H   THR A 296      10.451  11.620  34.556  1.00  0.310          H  
ATOM   4531  HA  THR A 296      12.643   9.863  33.491  1.00  0.280          H  
ATOM   4532  HB  THR A 296      11.719  10.103  36.390  1.00  0.400          H  
ATOM   4533  HG1 THR A 296      13.693  11.186  36.655  1.00  0.400          H  
ATOM   4534 1HG2 THR A 296      13.755   8.668  36.798  1.00  0.400          H  
ATOM   4535 2HG2 THR A 296      12.621   7.812  35.747  1.00  0.400          H  
ATOM   4536 3HG2 THR A 296      14.052   8.592  35.050  1.00  0.400          H  
ATOM   4537  N   VAL A 297      11.328   7.839  33.329  1.00  0.190          N  
ATOM   4538  CA  VAL A 297      10.573   6.623  33.116  1.00  0.200          C  
ATOM   4539  C   VAL A 297      11.337   5.513  33.827  1.00  0.160          C  
ATOM   4540  O   VAL A 297      12.557   5.394  33.700  1.00  0.170          O  
ATOM   4541  CB  VAL A 297      10.410   6.322  31.614  1.00  0.280          C  
ATOM   4542  CG1 VAL A 297       9.561   5.040  31.423  1.00  0.280          C  
ATOM   4543  CG2 VAL A 297       9.781   7.523  30.911  1.00  0.280          C  
ATOM   4544  H   VAL A 297      12.228   7.963  32.858  1.00  0.230          H  
ATOM   4545  HA  VAL A 297       9.586   6.724  33.568  1.00  0.240          H  
ATOM   4546  HB  VAL A 297      11.390   6.135  31.188  1.00  0.330          H  
ATOM   4547 1HG1 VAL A 297       9.465   4.817  30.363  1.00  0.330          H  
ATOM   4548 2HG1 VAL A 297      10.015   4.195  31.924  1.00  0.330          H  
ATOM   4549 3HG1 VAL A 297       8.570   5.198  31.843  1.00  0.330          H  
ATOM   4550 1HG2 VAL A 297       9.682   7.312  29.850  1.00  0.330          H  
ATOM   4551 2HG2 VAL A 297       8.803   7.715  31.339  1.00  0.330          H  
ATOM   4552 3HG2 VAL A 297      10.411   8.404  31.047  1.00  0.330          H  
ATOM   4553  N   PHE A 298      10.641   4.739  34.630  1.00  0.170          N  
ATOM   4554  CA  PHE A 298      11.314   3.729  35.419  1.00  0.150          C  
ATOM   4555  C   PHE A 298      10.993   2.333  34.879  1.00  0.140          C  
ATOM   4556  O   PHE A 298       9.823   2.019  34.647  1.00  0.160          O  
ATOM   4557  CB  PHE A 298      10.818   3.887  36.848  1.00  0.220          C  
ATOM   4558  CG  PHE A 298      11.083   5.250  37.485  1.00  0.220          C  
ATOM   4559  CD1 PHE A 298      10.220   6.328  37.229  1.00  0.220          C  
ATOM   4560  CD2 PHE A 298      12.134   5.461  38.356  1.00  0.220          C  
ATOM   4561  CE1 PHE A 298      10.422   7.556  37.808  1.00  0.220          C  
ATOM   4562  CE2 PHE A 298      12.328   6.699  38.944  1.00  0.220          C  
ATOM   4563  CZ  PHE A 298      11.474   7.744  38.665  1.00  0.220          C  
ATOM   4564  H   PHE A 298       9.641   4.857  34.698  1.00  0.200          H  
ATOM   4565  HA  PHE A 298      12.390   3.885  35.374  1.00  0.180          H  
ATOM   4566 1HB  PHE A 298       9.757   3.678  36.904  1.00  0.260          H  
ATOM   4567 2HB  PHE A 298      11.339   3.166  37.437  1.00  0.260          H  
ATOM   4568  HD1 PHE A 298       9.376   6.200  36.557  1.00  0.260          H  
ATOM   4569  HD2 PHE A 298      12.815   4.642  38.586  1.00  0.260          H  
ATOM   4570  HE1 PHE A 298       9.741   8.380  37.581  1.00  0.260          H  
ATOM   4571  HE2 PHE A 298      13.166   6.851  39.634  1.00  0.260          H  
ATOM   4572  HZ  PHE A 298      11.635   8.715  39.128  1.00  0.260          H  
ATOM   4573  N   PHE A 299      12.015   1.480  34.704  1.00  0.120          N  
ATOM   4574  CA  PHE A 299      11.792   0.139  34.159  1.00  0.110          C  
ATOM   4575  C   PHE A 299      12.154  -0.993  35.109  1.00  0.100          C  
ATOM   4576  O   PHE A 299      13.113  -0.890  35.891  1.00  0.100          O  
ATOM   4577  CB  PHE A 299      12.618  -0.007  32.888  1.00  0.160          C  
ATOM   4578  CG  PHE A 299      12.185   0.917  31.802  1.00  0.160          C  
ATOM   4579  CD1 PHE A 299      12.583   2.240  31.762  1.00  0.160          C  
ATOM   4580  CD2 PHE A 299      11.395   0.459  30.814  1.00  0.160          C  
ATOM   4581  CE1 PHE A 299      12.149   3.048  30.750  1.00  0.160          C  
ATOM   4582  CE2 PHE A 299      10.967   1.251  29.815  1.00  0.160          C  
ATOM   4583  CZ  PHE A 299      11.336   2.552  29.781  1.00  0.160          C  
ATOM   4584  H   PHE A 299      12.983   1.769  34.882  1.00  0.140          H  
ATOM   4585  HA  PHE A 299      10.735   0.040  33.908  1.00  0.130          H  
ATOM   4586 1HB  PHE A 299      13.664   0.161  33.096  1.00  0.190          H  
ATOM   4587 2HB  PHE A 299      12.537  -1.031  32.530  1.00  0.190          H  
ATOM   4588  HD1 PHE A 299      13.240   2.640  32.549  1.00  0.190          H  
ATOM   4589  HD2 PHE A 299      11.120  -0.560  30.835  1.00  0.190          H  
ATOM   4590  HE1 PHE A 299      12.449   4.076  30.718  1.00  0.190          H  
ATOM   4591  HE2 PHE A 299      10.341   0.849  29.037  1.00  0.190          H  
ATOM   4592  HZ  PHE A 299      10.993   3.180  28.978  1.00  0.190          H  
ATOM   4593  N   GLU A 300      11.397  -2.091  35.004  1.00  0.130          N  
ATOM   4594  CA  GLU A 300      11.636  -3.296  35.774  1.00  0.130          C  
ATOM   4595  C   GLU A 300      12.425  -4.312  34.958  1.00  0.120          C  
ATOM   4596  O   GLU A 300      12.383  -4.316  33.719  1.00  0.100          O  
ATOM   4597  CB  GLU A 300      10.315  -3.896  36.252  1.00  0.180          C  
ATOM   4598  CG  GLU A 300       9.546  -3.011  37.217  1.00  0.180          C  
ATOM   4599  CD  GLU A 300       8.292  -3.623  37.750  1.00  0.180          C  
ATOM   4600  OE1 GLU A 300       7.744  -4.466  37.096  1.00  0.180          O  
ATOM   4601  OE2 GLU A 300       7.882  -3.268  38.833  1.00  0.180          O  
ATOM   4602  H   GLU A 300      10.612  -2.116  34.345  1.00  0.160          H  
ATOM   4603  HA  GLU A 300      12.227  -3.036  36.652  1.00  0.160          H  
ATOM   4604 1HB  GLU A 300       9.684  -4.055  35.396  1.00  0.220          H  
ATOM   4605 2HB  GLU A 300      10.491  -4.862  36.719  1.00  0.220          H  
ATOM   4606 1HG  GLU A 300      10.193  -2.711  38.041  1.00  0.220          H  
ATOM   4607 2HG  GLU A 300       9.262  -2.132  36.663  1.00  0.220          H  
ATOM   4608  N   SER A 301      13.108  -5.208  35.662  1.00  0.150          N  
ATOM   4609  CA  SER A 301      13.887  -6.251  35.025  1.00  0.150          C  
ATOM   4610  C   SER A 301      12.998  -7.216  34.291  1.00  0.120          C  
ATOM   4611  O   SER A 301      11.803  -7.337  34.592  1.00  0.140          O  
ATOM   4612  CB  SER A 301      14.651  -7.043  36.073  1.00  0.210          C  
ATOM   4613  OG  SER A 301      13.772  -7.818  36.879  1.00  0.210          O  
ATOM   4614  H   SER A 301      13.099  -5.164  36.669  1.00  0.180          H  
ATOM   4615  HA  SER A 301      14.579  -5.795  34.310  1.00  0.180          H  
ATOM   4616 1HB  SER A 301      15.375  -7.699  35.580  1.00  0.250          H  
ATOM   4617 2HB  SER A 301      15.205  -6.369  36.704  1.00  0.250          H  
ATOM   4618  HG  SER A 301      14.339  -8.243  37.539  1.00  0.250          H  
ATOM   4619  N   LEU A 302      13.603  -7.957  33.375  1.00  0.120          N  
ATOM   4620  CA  LEU A 302      12.906  -8.951  32.599  1.00  0.110          C  
ATOM   4621  C   LEU A 302      12.294  -9.999  33.504  1.00  0.120          C  
ATOM   4622  O   LEU A 302      11.114 -10.277  33.365  1.00  0.140          O  
ATOM   4623  CB  LEU A 302      13.870  -9.550  31.558  1.00  0.160          C  
ATOM   4624  CG  LEU A 302      13.379 -10.685  30.636  1.00  0.160          C  
ATOM   4625  CD1 LEU A 302      12.164 -10.258  29.839  1.00  0.160          C  
ATOM   4626  CD2 LEU A 302      14.532 -11.010  29.657  1.00  0.160          C  
ATOM   4627  H   LEU A 302      14.588  -7.796  33.198  1.00  0.140          H  
ATOM   4628  HA  LEU A 302      12.108  -8.451  32.062  1.00  0.130          H  
ATOM   4629 1HB  LEU A 302      14.219  -8.746  30.919  1.00  0.190          H  
ATOM   4630 2HB  LEU A 302      14.733  -9.946  32.096  1.00  0.190          H  
ATOM   4631  HG  LEU A 302      13.120 -11.564  31.226  1.00  0.190          H  
ATOM   4632 1HD1 LEU A 302      11.868 -11.074  29.188  1.00  0.190          H  
ATOM   4633 2HD1 LEU A 302      11.341 -10.019  30.511  1.00  0.190          H  
ATOM   4634 3HD1 LEU A 302      12.398  -9.397  29.242  1.00  0.190          H  
ATOM   4635 1HD2 LEU A 302      14.234 -11.806  28.985  1.00  0.190          H  
ATOM   4636 2HD2 LEU A 302      14.777 -10.124  29.074  1.00  0.190          H  
ATOM   4637 3HD2 LEU A 302      15.401 -11.317  30.201  1.00  0.190          H  
ATOM   4638  N   GLU A 303      13.023 -10.521  34.495  1.00  0.140          N  
ATOM   4639  CA  GLU A 303      12.426 -11.543  35.351  1.00  0.180          C  
ATOM   4640  C   GLU A 303      11.151 -11.057  36.038  1.00  0.180          C  
ATOM   4641  O   GLU A 303      10.164 -11.791  36.121  1.00  0.250          O  
ATOM   4642  CB  GLU A 303      13.432 -12.010  36.409  1.00  0.240          C  
ATOM   4643  CG  GLU A 303      12.916 -13.089  37.400  1.00  0.240          C  
ATOM   4644  CD  GLU A 303      12.612 -14.442  36.777  1.00  0.240          C  
ATOM   4645  OE1 GLU A 303      13.118 -14.726  35.719  1.00  0.240          O  
ATOM   4646  OE2 GLU A 303      11.885 -15.195  37.376  1.00  0.240          O  
ATOM   4647  H   GLU A 303      13.992 -10.268  34.631  1.00  0.170          H  
ATOM   4648  HA  GLU A 303      12.174 -12.393  34.736  1.00  0.220          H  
ATOM   4649 1HB  GLU A 303      14.315 -12.412  35.909  1.00  0.280          H  
ATOM   4650 2HB  GLU A 303      13.759 -11.151  36.996  1.00  0.280          H  
ATOM   4651 1HG  GLU A 303      13.678 -13.232  38.166  1.00  0.280          H  
ATOM   4652 2HG  GLU A 303      12.021 -12.720  37.898  1.00  0.280          H  
ATOM   4653  N   ARG A 304      11.128  -9.810  36.511  1.00  0.180          N  
ATOM   4654  CA  ARG A 304       9.905  -9.346  37.148  1.00  0.190          C  
ATOM   4655  C   ARG A 304       8.795  -9.173  36.112  1.00  0.170          C  
ATOM   4656  O   ARG A 304       7.655  -9.603  36.336  1.00  0.190          O  
ATOM   4657  CB  ARG A 304      10.133  -8.054  37.909  1.00  0.260          C  
ATOM   4658  CG  ARG A 304       8.909  -7.547  38.667  1.00  0.260          C  
ATOM   4659  CD  ARG A 304       9.263  -6.495  39.657  1.00  0.260          C  
ATOM   4660  NE  ARG A 304       8.076  -5.924  40.285  1.00  0.260          N  
ATOM   4661  CZ  ARG A 304       7.380  -6.466  41.314  1.00  0.260          C  
ATOM   4662  NH1 ARG A 304       7.740  -7.620  41.850  1.00  0.260          N  
ATOM   4663  NH2 ARG A 304       6.322  -5.825  41.784  1.00  0.260          N  
ATOM   4664  H   ARG A 304      11.959  -9.217  36.462  1.00  0.220          H  
ATOM   4665  HA  ARG A 304       9.587 -10.101  37.865  1.00  0.230          H  
ATOM   4666 1HB  ARG A 304      10.945  -8.185  38.617  1.00  0.310          H  
ATOM   4667 2HB  ARG A 304      10.435  -7.275  37.203  1.00  0.310          H  
ATOM   4668 1HG  ARG A 304       8.206  -7.102  37.954  1.00  0.310          H  
ATOM   4669 2HG  ARG A 304       8.425  -8.378  39.176  1.00  0.310          H  
ATOM   4670 1HD  ARG A 304       9.905  -6.906  40.432  1.00  0.310          H  
ATOM   4671 2HD  ARG A 304       9.794  -5.693  39.148  1.00  0.310          H  
ATOM   4672  HE  ARG A 304       7.756  -5.009  39.911  1.00  0.310          H  
ATOM   4673 1HH1 ARG A 304       8.546  -8.114  41.501  1.00  0.310          H  
ATOM   4674 2HH1 ARG A 304       7.208  -8.011  42.617  1.00  0.310          H  
ATOM   4675 1HH2 ARG A 304       6.049  -4.940  41.369  1.00  0.310          H  
ATOM   4676 2HH2 ARG A 304       5.790  -6.210  42.549  1.00  0.310          H  
ATOM   4677  N   GLN A 305       9.155  -8.613  34.958  1.00  0.150          N  
ATOM   4678  CA  GLN A 305       8.251  -8.375  33.848  1.00  0.150          C  
ATOM   4679  C   GLN A 305       7.689  -9.652  33.254  1.00  0.150          C  
ATOM   4680  O   GLN A 305       6.578  -9.665  32.750  1.00  0.160          O  
ATOM   4681  CB  GLN A 305       8.956  -7.517  32.817  1.00  0.210          C  
ATOM   4682  CG  GLN A 305       9.056  -6.088  33.240  1.00  0.210          C  
ATOM   4683  CD  GLN A 305       7.677  -5.455  33.213  1.00  0.210          C  
ATOM   4684  OE1 GLN A 305       6.995  -5.531  32.163  1.00  0.210          O  
ATOM   4685  NE2 GLN A 305       7.221  -4.895  34.328  1.00  0.210          N  
ATOM   4686  H   GLN A 305      10.126  -8.299  34.851  1.00  0.180          H  
ATOM   4687  HA  GLN A 305       7.403  -7.809  34.232  1.00  0.180          H  
ATOM   4688 1HB  GLN A 305       9.963  -7.886  32.680  1.00  0.250          H  
ATOM   4689 2HB  GLN A 305       8.472  -7.586  31.903  1.00  0.250          H  
ATOM   4690 1HG  GLN A 305       9.424  -6.068  34.261  1.00  0.250          H  
ATOM   4691 2HG  GLN A 305       9.731  -5.540  32.598  1.00  0.250          H  
ATOM   4692 1HE2 GLN A 305       6.309  -4.500  34.373  1.00  0.250          H  
ATOM   4693 2HE2 GLN A 305       7.773  -4.860  35.193  1.00  0.250          H  
ATOM   4694  N   LEU A 306       8.426 -10.741  33.320  1.00  0.150          N  
ATOM   4695  CA  LEU A 306       7.908 -11.997  32.830  1.00  0.150          C  
ATOM   4696  C   LEU A 306       6.683 -12.428  33.638  1.00  0.160          C  
ATOM   4697  O   LEU A 306       5.771 -13.047  33.084  1.00  0.160          O  
ATOM   4698  CB  LEU A 306       8.976 -13.096  32.915  1.00  0.210          C  
ATOM   4699  CG  LEU A 306      10.187 -12.979  31.967  1.00  0.210          C  
ATOM   4700  CD1 LEU A 306      11.185 -14.007  32.356  1.00  0.210          C  
ATOM   4701  CD2 LEU A 306       9.782 -13.184  30.585  1.00  0.210          C  
ATOM   4702  H   LEU A 306       9.381 -10.686  33.675  1.00  0.180          H  
ATOM   4703  HA  LEU A 306       7.596 -11.858  31.805  1.00  0.180          H  
ATOM   4704 1HB  LEU A 306       9.368 -13.099  33.937  1.00  0.250          H  
ATOM   4705 2HB  LEU A 306       8.496 -14.056  32.733  1.00  0.250          H  
ATOM   4706  HG  LEU A 306      10.620 -12.032  32.049  1.00  0.250          H  
ATOM   4707 1HD1 LEU A 306      12.048 -13.935  31.716  1.00  0.250          H  
ATOM   4708 2HD1 LEU A 306      11.488 -13.862  33.370  1.00  0.250          H  
ATOM   4709 3HD1 LEU A 306      10.742 -14.992  32.268  1.00  0.250          H  
ATOM   4710 1HD2 LEU A 306      10.641 -13.117  29.932  1.00  0.250          H  
ATOM   4711 2HD2 LEU A 306       9.372 -14.154  30.542  1.00  0.250          H  
ATOM   4712 3HD2 LEU A 306       9.053 -12.456  30.280  1.00  0.250          H  
ATOM   4713  N   LYS A 307       6.648 -12.117  34.951  1.00  0.210          N  
ATOM   4714  CA  LYS A 307       5.525 -12.523  35.785  1.00  0.210          C  
ATOM   4715  C   LYS A 307       4.404 -11.488  35.759  1.00  0.190          C  
ATOM   4716  O   LYS A 307       3.223 -11.838  35.764  1.00  0.210          O  
ATOM   4717  CB  LYS A 307       5.950 -12.805  37.222  1.00  0.290          C  
ATOM   4718  CG  LYS A 307       4.808 -13.386  38.066  1.00  0.290          C  
ATOM   4719  CD  LYS A 307       5.242 -13.793  39.460  1.00  0.290          C  
ATOM   4720  CE  LYS A 307       4.060 -14.388  40.233  1.00  0.290          C  
ATOM   4721  NZ  LYS A 307       4.426 -14.758  41.630  1.00  0.290          N  
ATOM   4722  H   LYS A 307       7.394 -11.568  35.384  1.00  0.250          H  
ATOM   4723  HA  LYS A 307       5.125 -13.428  35.396  1.00  0.250          H  
ATOM   4724 1HB  LYS A 307       6.783 -13.505  37.228  1.00  0.350          H  
ATOM   4725 2HB  LYS A 307       6.291 -11.877  37.690  1.00  0.350          H  
ATOM   4726 1HG  LYS A 307       4.014 -12.651  38.151  1.00  0.350          H  
ATOM   4727 2HG  LYS A 307       4.399 -14.252  37.554  1.00  0.350          H  
ATOM   4728 1HD  LYS A 307       6.041 -14.531  39.399  1.00  0.350          H  
ATOM   4729 2HD  LYS A 307       5.611 -12.916  39.994  1.00  0.350          H  
ATOM   4730 1HE  LYS A 307       3.249 -13.661  40.263  1.00  0.350          H  
ATOM   4731 2HE  LYS A 307       3.707 -15.283  39.712  1.00  0.350          H  
ATOM   4732 1HZ  LYS A 307       3.589 -15.148  42.097  1.00  0.350          H  
ATOM   4733 2HZ  LYS A 307       5.159 -15.445  41.627  1.00  0.350          H  
ATOM   4734 3HZ  LYS A 307       4.727 -13.933  42.121  1.00  0.350          H  
ATOM   4735  N   HIS A 308       4.767 -10.208  35.738  1.00  0.170          N  
ATOM   4736  CA  HIS A 308       3.773  -9.141  35.782  1.00  0.160          C  
ATOM   4737  C   HIS A 308       4.007  -8.090  34.691  1.00  0.150          C  
ATOM   4738  O   HIS A 308       4.261  -6.932  35.019  1.00  0.140          O  
ATOM   4739  CB  HIS A 308       3.814  -8.438  37.142  1.00  0.230          C  
ATOM   4740  CG  HIS A 308       3.600  -9.347  38.317  1.00  0.230          C  
ATOM   4741  ND1 HIS A 308       2.377  -9.918  38.617  1.00  0.230          N  
ATOM   4742  CD2 HIS A 308       4.459  -9.756  39.279  1.00  0.230          C  
ATOM   4743  CE1 HIS A 308       2.500 -10.647  39.718  1.00  0.230          C  
ATOM   4744  NE2 HIS A 308       3.753 -10.559  40.140  1.00  0.230          N  
ATOM   4745  H   HIS A 308       5.764  -9.972  35.748  1.00  0.200          H  
ATOM   4746  HA  HIS A 308       2.778  -9.557  35.656  1.00  0.190          H  
ATOM   4747 1HB  HIS A 308       4.788  -7.954  37.266  1.00  0.270          H  
ATOM   4748 2HB  HIS A 308       3.055  -7.659  37.173  1.00  0.270          H  
ATOM   4749  HD1 HIS A 308       1.675 -10.125  37.932  1.00  0.270          H  
ATOM   4750  HD2 HIS A 308       5.516  -9.558  39.456  1.00  0.270          H  
ATOM   4751  HE1 HIS A 308       1.644 -11.190  40.124  1.00  0.270          H  
ATOM   4752  N   PRO A 309       3.962  -8.448  33.398  1.00  0.150          N  
ATOM   4753  CA  PRO A 309       4.359  -7.588  32.301  1.00  0.150          C  
ATOM   4754  C   PRO A 309       3.495  -6.345  32.107  1.00  0.150          C  
ATOM   4755  O   PRO A 309       2.264  -6.429  32.136  1.00  0.160          O  
ATOM   4756  CB  PRO A 309       4.189  -8.518  31.089  1.00  0.220          C  
ATOM   4757  CG  PRO A 309       3.156  -9.541  31.519  1.00  0.220          C  
ATOM   4758  CD  PRO A 309       3.417  -9.758  32.987  1.00  0.220          C  
ATOM   4759  HA  PRO A 309       5.410  -7.323  32.432  1.00  0.180          H  
ATOM   4760 1HB  PRO A 309       3.903  -7.942  30.214  1.00  0.270          H  
ATOM   4761 2HB  PRO A 309       5.149  -8.992  30.840  1.00  0.270          H  
ATOM   4762 1HG  PRO A 309       2.146  -9.154  31.322  1.00  0.270          H  
ATOM   4763 2HG  PRO A 309       3.266 -10.455  30.925  1.00  0.270          H  
ATOM   4764 1HD  PRO A 309       2.481  -9.998  33.501  1.00  0.270          H  
ATOM   4765 2HD  PRO A 309       4.172 -10.550  33.100  1.00  0.270          H  
ATOM   4766  N   LYS A 310       4.141  -5.230  31.762  1.00  0.140          N  
ATOM   4767  CA  LYS A 310       3.450  -3.994  31.382  1.00  0.140          C  
ATOM   4768  C   LYS A 310       3.290  -3.994  29.867  1.00  0.140          C  
ATOM   4769  O   LYS A 310       4.268  -3.777  29.139  1.00  0.140          O  
ATOM   4770  CB  LYS A 310       4.245  -2.769  31.836  1.00  0.200          C  
ATOM   4771  CG  LYS A 310       4.325  -2.580  33.339  1.00  0.200          C  
ATOM   4772  CD  LYS A 310       5.188  -1.364  33.689  1.00  0.200          C  
ATOM   4773  CE  LYS A 310       5.267  -1.139  35.201  1.00  0.200          C  
ATOM   4774  NZ  LYS A 310       6.129   0.028  35.542  1.00  0.200          N  
ATOM   4775  H   LYS A 310       5.164  -5.238  31.835  1.00  0.170          H  
ATOM   4776  HA  LYS A 310       2.459  -3.979  31.837  1.00  0.170          H  
ATOM   4777 1HB  LYS A 310       5.269  -2.851  31.469  1.00  0.240          H  
ATOM   4778 2HB  LYS A 310       3.813  -1.866  31.397  1.00  0.240          H  
ATOM   4779 1HG  LYS A 310       3.320  -2.437  33.735  1.00  0.240          H  
ATOM   4780 2HG  LYS A 310       4.743  -3.472  33.792  1.00  0.240          H  
ATOM   4781 1HD  LYS A 310       6.203  -1.525  33.305  1.00  0.240          H  
ATOM   4782 2HD  LYS A 310       4.780  -0.472  33.211  1.00  0.240          H  
ATOM   4783 1HE  LYS A 310       4.265  -0.963  35.589  1.00  0.240          H  
ATOM   4784 2HE  LYS A 310       5.681  -2.033  35.676  1.00  0.240          H  
ATOM   4785 1HZ  LYS A 310       6.166   0.145  36.546  1.00  0.240          H  
ATOM   4786 2HZ  LYS A 310       7.061  -0.151  35.191  1.00  0.240          H  
ATOM   4787 3HZ  LYS A 310       5.764   0.869  35.118  1.00  0.240          H  
ATOM   4788  N   CYS A 311       2.069  -4.211  29.383  1.00  0.180          N  
ATOM   4789  CA  CYS A 311       1.903  -4.397  27.946  1.00  0.190          C  
ATOM   4790  C   CYS A 311       1.281  -3.236  27.162  1.00  0.180          C  
ATOM   4791  O   CYS A 311       0.328  -2.593  27.608  1.00  0.240          O  
ATOM   4792  CB  CYS A 311       1.022  -5.623  27.756  1.00  0.260          C  
ATOM   4793  SG  CYS A 311       1.722  -7.123  28.506  1.00  0.260          S  
ATOM   4794  H   CYS A 311       1.281  -4.314  30.014  1.00  0.220          H  
ATOM   4795  HA  CYS A 311       2.881  -4.599  27.513  1.00  0.230          H  
ATOM   4796 1HB  CYS A 311       0.045  -5.444  28.201  1.00  0.310          H  
ATOM   4797 2HB  CYS A 311       0.872  -5.806  26.688  1.00  0.310          H  
ATOM   4798  HG  CYS A 311       1.904  -6.625  29.737  1.00  0.310          H  
ATOM   4799  N   LEU A 312       1.795  -3.055  25.945  1.00  0.200          N  
ATOM   4800  CA  LEU A 312       1.306  -2.151  24.916  1.00  0.220          C  
ATOM   4801  C   LEU A 312       0.595  -3.007  23.880  1.00  0.290          C  
ATOM   4802  O   LEU A 312       1.100  -4.067  23.505  1.00  0.390          O  
ATOM   4803  CB  LEU A 312       2.469  -1.392  24.258  1.00  0.300          C  
ATOM   4804  CG  LEU A 312       2.121  -0.414  23.090  1.00  0.300          C  
ATOM   4805  CD1 LEU A 312       1.329   0.769  23.592  1.00  0.300          C  
ATOM   4806  CD2 LEU A 312       3.383   0.061  22.472  1.00  0.300          C  
ATOM   4807  H   LEU A 312       2.625  -3.591  25.708  1.00  0.240          H  
ATOM   4808  HA  LEU A 312       0.597  -1.456  25.360  1.00  0.260          H  
ATOM   4809 1HB  LEU A 312       2.989  -0.827  25.028  1.00  0.360          H  
ATOM   4810 2HB  LEU A 312       3.167  -2.133  23.862  1.00  0.360          H  
ATOM   4811  HG  LEU A 312       1.524  -0.933  22.341  1.00  0.360          H  
ATOM   4812 1HD1 LEU A 312       1.111   1.438  22.752  1.00  0.360          H  
ATOM   4813 2HD1 LEU A 312       0.397   0.443  24.034  1.00  0.360          H  
ATOM   4814 3HD1 LEU A 312       1.912   1.309  24.337  1.00  0.360          H  
ATOM   4815 1HD2 LEU A 312       3.145   0.742  21.647  1.00  0.360          H  
ATOM   4816 2HD2 LEU A 312       3.955   0.585  23.229  1.00  0.360          H  
ATOM   4817 3HD2 LEU A 312       3.960  -0.767  22.099  1.00  0.360          H  
ATOM   4818  N   ILE A 313      -0.568  -2.572  23.426  1.00  0.320          N  
ATOM   4819  CA  ILE A 313      -1.344  -3.329  22.461  1.00  0.380          C  
ATOM   4820  C   ILE A 313      -1.168  -2.789  21.040  1.00  0.320          C  
ATOM   4821  O   ILE A 313      -1.444  -1.619  20.792  1.00  0.370          O  
ATOM   4822  CB  ILE A 313      -2.827  -3.262  22.893  1.00  0.510          C  
ATOM   4823  CG1 ILE A 313      -2.969  -3.864  24.324  1.00  0.510          C  
ATOM   4824  CG2 ILE A 313      -3.710  -4.018  21.895  1.00  0.510          C  
ATOM   4825  CD1 ILE A 313      -4.277  -3.577  24.995  1.00  0.510          C  
ATOM   4826  H   ILE A 313      -0.956  -1.706  23.779  1.00  0.380          H  
ATOM   4827  HA  ILE A 313      -1.010  -4.367  22.479  1.00  0.460          H  
ATOM   4828  HB  ILE A 313      -3.146  -2.222  22.933  1.00  0.610          H  
ATOM   4829 1HG1 ILE A 313      -2.862  -4.932  24.263  1.00  0.610          H  
ATOM   4830 2HG1 ILE A 313      -2.182  -3.476  24.964  1.00  0.610          H  
ATOM   4831 1HG2 ILE A 313      -4.748  -3.963  22.183  1.00  0.610          H  
ATOM   4832 2HG2 ILE A 313      -3.598  -3.561  20.936  1.00  0.610          H  
ATOM   4833 3HG2 ILE A 313      -3.410  -5.065  21.842  1.00  0.610          H  
ATOM   4834 1HD1 ILE A 313      -4.283  -4.043  25.982  1.00  0.610          H  
ATOM   4835 2HD1 ILE A 313      -4.403  -2.500  25.103  1.00  0.610          H  
ATOM   4836 3HD1 ILE A 313      -5.078  -3.966  24.423  1.00  0.610          H  
ATOM   4837  N   VAL A 314      -0.719  -3.657  20.115  1.00  0.330          N  
ATOM   4838  CA  VAL A 314      -0.480  -3.262  18.721  1.00  0.330          C  
ATOM   4839  C   VAL A 314      -1.802  -3.076  17.956  1.00  0.250          C  
ATOM   4840  O   VAL A 314      -1.878  -2.338  16.981  1.00  0.230          O  
ATOM   4841  CB  VAL A 314       0.370  -4.309  17.947  1.00  0.460          C  
ATOM   4842  CG1 VAL A 314      -0.468  -5.480  17.457  1.00  0.460          C  
ATOM   4843  CG2 VAL A 314       1.047  -3.646  16.828  1.00  0.460          C  
ATOM   4844  H   VAL A 314      -0.505  -4.602  20.412  1.00  0.400          H  
ATOM   4845  HA  VAL A 314       0.055  -2.313  18.729  1.00  0.400          H  
ATOM   4846  HB  VAL A 314       1.112  -4.731  18.620  1.00  0.550          H  
ATOM   4847 1HG1 VAL A 314       0.161  -6.141  16.943  1.00  0.550          H  
ATOM   4848 2HG1 VAL A 314      -0.935  -5.989  18.298  1.00  0.550          H  
ATOM   4849 3HG1 VAL A 314      -1.219  -5.155  16.755  1.00  0.550          H  
ATOM   4850 1HG2 VAL A 314       1.654  -4.338  16.276  1.00  0.550          H  
ATOM   4851 2HG2 VAL A 314       0.303  -3.257  16.197  1.00  0.550          H  
ATOM   4852 3HG2 VAL A 314       1.673  -2.846  17.206  1.00  0.550          H  
ATOM   4853  N   ASP A 315      -2.810  -3.861  18.326  1.00  0.320          N  
ATOM   4854  CA  ASP A 315      -4.108  -3.850  17.677  1.00  0.240          C  
ATOM   4855  C   ASP A 315      -5.191  -3.899  18.733  1.00  0.200          C  
ATOM   4856  O   ASP A 315      -5.423  -4.932  19.366  1.00  0.180          O  
ATOM   4857  CB  ASP A 315      -4.233  -5.022  16.696  1.00  0.370          C  
ATOM   4858  CG  ASP A 315      -5.562  -5.074  15.916  1.00  0.370          C  
ATOM   4859  OD1 ASP A 315      -6.529  -4.431  16.319  1.00  0.370          O  
ATOM   4860  OD2 ASP A 315      -5.600  -5.767  14.905  1.00  0.370          O  
ATOM   4861  H   ASP A 315      -2.670  -4.492  19.100  1.00  0.380          H  
ATOM   4862  HA  ASP A 315      -4.215  -2.918  17.121  1.00  0.290          H  
ATOM   4863 1HB  ASP A 315      -3.422  -4.972  15.970  1.00  0.440          H  
ATOM   4864 2HB  ASP A 315      -4.120  -5.957  17.245  1.00  0.440          H  
ATOM   4865  N   PHE A 316      -5.806  -2.746  18.951  1.00  0.250          N  
ATOM   4866  CA  PHE A 316      -6.794  -2.506  19.991  1.00  0.310          C  
ATOM   4867  C   PHE A 316      -8.042  -3.365  19.861  1.00  0.320          C  
ATOM   4868  O   PHE A 316      -8.834  -3.438  20.802  1.00  0.390          O  
ATOM   4869  CB  PHE A 316      -7.199  -1.032  20.017  1.00  0.410          C  
ATOM   4870  CG  PHE A 316      -8.045  -0.623  18.858  1.00  0.410          C  
ATOM   4871  CD1 PHE A 316      -9.433  -0.721  18.932  1.00  0.410          C  
ATOM   4872  CD2 PHE A 316      -7.476  -0.154  17.689  1.00  0.410          C  
ATOM   4873  CE1 PHE A 316     -10.219  -0.363  17.869  1.00  0.410          C  
ATOM   4874  CE2 PHE A 316      -8.271   0.204  16.630  1.00  0.410          C  
ATOM   4875  CZ  PHE A 316      -9.636   0.099  16.717  1.00  0.410          C  
ATOM   4876  H   PHE A 316      -5.547  -1.972  18.357  1.00  0.300          H  
ATOM   4877  HA  PHE A 316      -6.333  -2.736  20.950  1.00  0.370          H  
ATOM   4878 1HB  PHE A 316      -7.752  -0.824  20.931  1.00  0.490          H  
ATOM   4879 2HB  PHE A 316      -6.303  -0.411  20.028  1.00  0.490          H  
ATOM   4880  HD1 PHE A 316      -9.896  -1.093  19.852  1.00  0.490          H  
ATOM   4881  HD2 PHE A 316      -6.395  -0.069  17.611  1.00  0.490          H  
ATOM   4882  HE1 PHE A 316     -11.304  -0.447  17.940  1.00  0.490          H  
ATOM   4883  HE2 PHE A 316      -7.825   0.568  15.710  1.00  0.490          H  
ATOM   4884  HZ  PHE A 316     -10.253   0.382  15.869  1.00  0.490          H  
ATOM   4885  N   SER A 317      -8.268  -3.974  18.691  1.00  0.280          N  
ATOM   4886  CA  SER A 317      -9.454  -4.799  18.508  1.00  0.340          C  
ATOM   4887  C   SER A 317      -9.275  -6.186  19.141  1.00  0.310          C  
ATOM   4888  O   SER A 317     -10.236  -6.952  19.260  1.00  0.360          O  
ATOM   4889  CB  SER A 317      -9.805  -4.943  17.036  1.00  0.450          C  
ATOM   4890  OG  SER A 317      -8.894  -5.767  16.354  1.00  0.450          O  
ATOM   4891  H   SER A 317      -7.591  -3.904  17.916  1.00  0.340          H  
ATOM   4892  HA  SER A 317     -10.289  -4.305  19.004  1.00  0.410          H  
ATOM   4893 1HB  SER A 317     -10.805  -5.360  16.950  1.00  0.540          H  
ATOM   4894 2HB  SER A 317      -9.819  -3.957  16.570  1.00  0.540          H  
ATOM   4895  HG  SER A 317      -8.092  -5.231  16.171  1.00  0.540          H  
ATOM   4896  N   ASN A 318      -8.046  -6.512  19.563  1.00  0.250          N  
ATOM   4897  CA  ASN A 318      -7.746  -7.811  20.147  1.00  0.250          C  
ATOM   4898  C   ASN A 318      -6.795  -7.662  21.353  1.00  0.220          C  
ATOM   4899  O   ASN A 318      -5.732  -8.287  21.383  1.00  0.220          O  
ATOM   4900  CB  ASN A 318      -7.171  -8.708  19.070  1.00  0.350          C  
ATOM   4901  CG  ASN A 318      -7.090 -10.147  19.451  1.00  0.350          C  
ATOM   4902  OD1 ASN A 318      -7.608 -10.591  20.490  1.00  0.350          O  
ATOM   4903  ND2 ASN A 318      -6.458 -10.911  18.596  1.00  0.350          N  
ATOM   4904  H   ASN A 318      -7.283  -5.835  19.457  1.00  0.300          H  
ATOM   4905  HA  ASN A 318      -8.670  -8.271  20.482  1.00  0.300          H  
ATOM   4906 1HB  ASN A 318      -7.785  -8.618  18.171  1.00  0.420          H  
ATOM   4907 2HB  ASN A 318      -6.170  -8.359  18.809  1.00  0.420          H  
ATOM   4908 1HD2 ASN A 318      -6.356 -11.893  18.766  1.00  0.420          H  
ATOM   4909 2HD2 ASN A 318      -6.055 -10.518  17.766  1.00  0.420          H  
ATOM   4910  N   PRO A 319      -7.197  -6.896  22.399  1.00  0.230          N  
ATOM   4911  CA  PRO A 319      -6.430  -6.493  23.574  1.00  0.240          C  
ATOM   4912  C   PRO A 319      -5.979  -7.647  24.455  1.00  0.230          C  
ATOM   4913  O   PRO A 319      -5.088  -7.492  25.287  1.00  0.260          O  
ATOM   4914  CB  PRO A 319      -7.422  -5.603  24.339  1.00  0.360          C  
ATOM   4915  CG  PRO A 319      -8.778  -6.068  23.909  1.00  0.360          C  
ATOM   4916  CD  PRO A 319      -8.619  -6.453  22.474  1.00  0.360          C  
ATOM   4917  HA  PRO A 319      -5.558  -5.920  23.239  1.00  0.290          H  
ATOM   4918 1HB  PRO A 319      -7.255  -5.703  25.422  1.00  0.430          H  
ATOM   4919 2HB  PRO A 319      -7.261  -4.549  24.081  1.00  0.430          H  
ATOM   4920 1HG  PRO A 319      -9.121  -6.900  24.541  1.00  0.430          H  
ATOM   4921 2HG  PRO A 319      -9.508  -5.253  24.038  1.00  0.430          H  
ATOM   4922 1HD  PRO A 319      -9.329  -7.253  22.251  1.00  0.430          H  
ATOM   4923 2HD  PRO A 319      -8.792  -5.570  21.875  1.00  0.430          H  
ATOM   4924  N   GLU A 320      -6.617  -8.799  24.293  1.00  0.210          N  
ATOM   4925  CA  GLU A 320      -6.303  -9.973  25.081  1.00  0.230          C  
ATOM   4926  C   GLU A 320      -5.221 -10.845  24.451  1.00  0.200          C  
ATOM   4927  O   GLU A 320      -4.555 -11.611  25.163  1.00  0.200          O  
ATOM   4928  CB  GLU A 320      -7.562 -10.813  25.289  1.00  0.310          C  
ATOM   4929  CG  GLU A 320      -8.649 -10.125  26.113  1.00  0.310          C  
ATOM   4930  CD  GLU A 320      -9.888 -10.971  26.276  1.00  0.310          C  
ATOM   4931  OE1 GLU A 320      -9.934 -12.037  25.709  1.00  0.310          O  
ATOM   4932  OE2 GLU A 320     -10.785 -10.548  26.965  1.00  0.310          O  
ATOM   4933  H   GLU A 320      -7.352  -8.872  23.608  1.00  0.250          H  
ATOM   4934  HA  GLU A 320      -5.946  -9.641  26.055  1.00  0.280          H  
ATOM   4935 1HB  GLU A 320      -7.988 -11.068  24.318  1.00  0.380          H  
ATOM   4936 2HB  GLU A 320      -7.300 -11.745  25.789  1.00  0.380          H  
ATOM   4937 1HG  GLU A 320      -8.246  -9.893  27.097  1.00  0.380          H  
ATOM   4938 2HG  GLU A 320      -8.915  -9.187  25.632  1.00  0.380          H  
ATOM   4939  N   ALA A 321      -5.022 -10.751  23.123  1.00  0.200          N  
ATOM   4940  CA  ALA A 321      -4.046 -11.635  22.512  1.00  0.190          C  
ATOM   4941  C   ALA A 321      -2.662 -11.418  23.112  1.00  0.160          C  
ATOM   4942  O   ALA A 321      -1.956 -12.390  23.297  1.00  0.200          O  
ATOM   4943  CB  ALA A 321      -4.013 -11.498  21.004  1.00  0.270          C  
ATOM   4944  H   ALA A 321      -5.523 -10.069  22.543  1.00  0.240          H  
ATOM   4945  HA  ALA A 321      -4.344 -12.659  22.733  1.00  0.230          H  
ATOM   4946 1HB  ALA A 321      -3.304 -12.213  20.584  1.00  0.320          H  
ATOM   4947 2HB  ALA A 321      -4.995 -11.721  20.636  1.00  0.320          H  
ATOM   4948 3HB  ALA A 321      -3.735 -10.507  20.689  1.00  0.320          H  
ATOM   4949  N   PRO A 322      -2.185 -10.197  23.435  1.00  0.140          N  
ATOM   4950  CA  PRO A 322      -0.905  -9.990  24.076  1.00  0.140          C  
ATOM   4951  C   PRO A 322      -0.684 -10.863  25.309  1.00  0.130          C  
ATOM   4952  O   PRO A 322       0.438 -11.296  25.567  1.00  0.130          O  
ATOM   4953  CB  PRO A 322      -0.977  -8.503  24.417  1.00  0.210          C  
ATOM   4954  CG  PRO A 322      -1.826  -7.921  23.324  1.00  0.210          C  
ATOM   4955  CD  PRO A 322      -2.874  -8.933  23.086  1.00  0.210          C  
ATOM   4956  HA  PRO A 322      -0.115 -10.179  23.337  1.00  0.170          H  
ATOM   4957 1HB  PRO A 322      -1.429  -8.373  25.412  1.00  0.250          H  
ATOM   4958 2HB  PRO A 322      -0.008  -8.068  24.470  1.00  0.250          H  
ATOM   4959 1HG  PRO A 322      -2.250  -6.973  23.645  1.00  0.250          H  
ATOM   4960 2HG  PRO A 322      -1.218  -7.715  22.431  1.00  0.250          H  
ATOM   4961 1HD  PRO A 322      -3.637  -8.710  23.778  1.00  0.250          H  
ATOM   4962 2HD  PRO A 322      -3.214  -8.892  22.053  1.00  0.250          H  
ATOM   4963  N   LEU A 323      -1.738 -11.144  26.091  1.00  0.160          N  
ATOM   4964  CA  LEU A 323      -1.535 -11.980  27.258  1.00  0.200          C  
ATOM   4965  C   LEU A 323      -1.286 -13.403  26.791  1.00  0.160          C  
ATOM   4966  O   LEU A 323      -0.381 -14.096  27.270  1.00  0.150          O  
ATOM   4967  CB  LEU A 323      -2.742 -11.922  28.200  1.00  0.260          C  
ATOM   4968  CG  LEU A 323      -2.620 -12.716  29.546  1.00  0.260          C  
ATOM   4969  CD1 LEU A 323      -1.442 -12.176  30.380  1.00  0.260          C  
ATOM   4970  CD2 LEU A 323      -3.920 -12.590  30.312  1.00  0.260          C  
ATOM   4971  H   LEU A 323      -2.692 -10.839  25.889  1.00  0.190          H  
ATOM   4972  HA  LEU A 323      -0.651 -11.621  27.776  1.00  0.240          H  
ATOM   4973 1HB  LEU A 323      -2.940 -10.880  28.440  1.00  0.320          H  
ATOM   4974 2HB  LEU A 323      -3.609 -12.317  27.662  1.00  0.320          H  
ATOM   4975  HG  LEU A 323      -2.429 -13.774  29.341  1.00  0.320          H  
ATOM   4976 1HD1 LEU A 323      -1.384 -12.729  31.305  1.00  0.320          H  
ATOM   4977 2HD1 LEU A 323      -0.502 -12.299  29.851  1.00  0.320          H  
ATOM   4978 3HD1 LEU A 323      -1.598 -11.125  30.604  1.00  0.320          H  
ATOM   4979 1HD2 LEU A 323      -3.842 -13.155  31.246  1.00  0.320          H  
ATOM   4980 2HD2 LEU A 323      -4.123 -11.542  30.534  1.00  0.320          H  
ATOM   4981 3HD2 LEU A 323      -4.726 -12.999  29.701  1.00  0.320          H  
ATOM   4982  N   GLU A 324      -2.098 -13.826  25.819  1.00  0.180          N  
ATOM   4983  CA  GLU A 324      -2.021 -15.181  25.288  1.00  0.230          C  
ATOM   4984  C   GLU A 324      -0.691 -15.420  24.577  1.00  0.220          C  
ATOM   4985  O   GLU A 324      -0.104 -16.503  24.688  1.00  0.260          O  
ATOM   4986  CB  GLU A 324      -3.165 -15.407  24.301  1.00  0.300          C  
ATOM   4987  CG  GLU A 324      -4.529 -15.352  24.931  1.00  0.300          C  
ATOM   4988  CD  GLU A 324      -4.709 -16.372  25.953  1.00  0.300          C  
ATOM   4989  OE1 GLU A 324      -4.331 -17.485  25.708  1.00  0.300          O  
ATOM   4990  OE2 GLU A 324      -5.209 -16.060  26.988  1.00  0.300          O  
ATOM   4991  H   GLU A 324      -2.827 -13.181  25.489  1.00  0.220          H  
ATOM   4992  HA  GLU A 324      -2.103 -15.885  26.116  1.00  0.280          H  
ATOM   4993 1HB  GLU A 324      -3.124 -14.663  23.512  1.00  0.360          H  
ATOM   4994 2HB  GLU A 324      -3.053 -16.384  23.831  1.00  0.360          H  
ATOM   4995 1HG  GLU A 324      -4.671 -14.368  25.382  1.00  0.360          H  
ATOM   4996 2HG  GLU A 324      -5.282 -15.475  24.162  1.00  0.360          H  
ATOM   4997  N   ILE A 325      -0.209 -14.383  23.885  1.00  0.200          N  
ATOM   4998  CA  ILE A 325       1.042 -14.403  23.154  1.00  0.240          C  
ATOM   4999  C   ILE A 325       2.163 -14.474  24.162  1.00  0.190          C  
ATOM   5000  O   ILE A 325       3.087 -15.255  23.993  1.00  0.230          O  
ATOM   5001  CB  ILE A 325       1.222 -13.170  22.233  1.00  0.320          C  
ATOM   5002  CG1 ILE A 325       0.165 -13.193  21.088  1.00  0.320          C  
ATOM   5003  CG2 ILE A 325       2.652 -13.210  21.611  1.00  0.320          C  
ATOM   5004  CD1 ILE A 325       0.037 -11.862  20.320  1.00  0.320          C  
ATOM   5005  H   ILE A 325      -0.777 -13.544  23.859  1.00  0.240          H  
ATOM   5006  HA  ILE A 325       1.074 -15.297  22.535  1.00  0.290          H  
ATOM   5007  HB  ILE A 325       1.086 -12.258  22.811  1.00  0.380          H  
ATOM   5008 1HG1 ILE A 325       0.440 -13.974  20.391  1.00  0.380          H  
ATOM   5009 2HG1 ILE A 325      -0.799 -13.448  21.504  1.00  0.380          H  
ATOM   5010 1HG2 ILE A 325       2.814 -12.359  20.959  1.00  0.380          H  
ATOM   5011 2HG2 ILE A 325       3.399 -13.192  22.395  1.00  0.380          H  
ATOM   5012 3HG2 ILE A 325       2.765 -14.125  21.035  1.00  0.380          H  
ATOM   5013 1HD1 ILE A 325      -0.718 -11.959  19.548  1.00  0.380          H  
ATOM   5014 2HD1 ILE A 325      -0.265 -11.075  21.008  1.00  0.380          H  
ATOM   5015 3HD1 ILE A 325       0.979 -11.589  19.852  1.00  0.380          H  
ATOM   5016  N   HIS A 326       2.114 -13.654  25.214  1.00  0.130          N  
ATOM   5017  CA  HIS A 326       3.169 -13.673  26.210  1.00  0.120          C  
ATOM   5018  C   HIS A 326       3.357 -15.081  26.746  1.00  0.140          C  
ATOM   5019  O   HIS A 326       4.459 -15.631  26.656  1.00  0.140          O  
ATOM   5020  CB  HIS A 326       2.818 -12.729  27.363  1.00  0.170          C  
ATOM   5021  CG  HIS A 326       3.845 -12.639  28.438  1.00  0.170          C  
ATOM   5022  ND1 HIS A 326       5.036 -11.952  28.276  1.00  0.170          N  
ATOM   5023  CD2 HIS A 326       3.852 -13.120  29.706  1.00  0.170          C  
ATOM   5024  CE1 HIS A 326       5.729 -12.020  29.405  1.00  0.170          C  
ATOM   5025  NE2 HIS A 326       5.029 -12.717  30.284  1.00  0.170          N  
ATOM   5026  H   HIS A 326       1.359 -12.974  25.316  1.00  0.160          H  
ATOM   5027  HA  HIS A 326       4.105 -13.354  25.765  1.00  0.140          H  
ATOM   5028 1HB  HIS A 326       2.628 -11.734  26.977  1.00  0.210          H  
ATOM   5029 2HB  HIS A 326       1.892 -13.060  27.825  1.00  0.210          H  
ATOM   5030  HD2 HIS A 326       3.061 -13.708  30.183  1.00  0.210          H  
ATOM   5031  HE1 HIS A 326       6.696 -11.573  29.584  1.00  0.210          H  
ATOM   5032  HE2 HIS A 326       5.311 -12.924  31.262  1.00  0.210          H  
ATOM   5033  N   THR A 327       2.279 -15.700  27.237  1.00  0.170          N  
ATOM   5034  CA  THR A 327       2.390 -17.044  27.777  1.00  0.190          C  
ATOM   5035  C   THR A 327       2.849 -18.054  26.724  1.00  0.180          C  
ATOM   5036  O   THR A 327       3.717 -18.888  27.003  1.00  0.180          O  
ATOM   5037  CB  THR A 327       1.055 -17.491  28.416  1.00  0.260          C  
ATOM   5038  OG1 THR A 327       0.752 -16.615  29.514  1.00  0.260          O  
ATOM   5039  CG2 THR A 327       1.171 -18.918  28.932  1.00  0.260          C  
ATOM   5040  H   THR A 327       1.379 -15.204  27.282  1.00  0.200          H  
ATOM   5041  HA  THR A 327       3.138 -17.025  28.566  1.00  0.230          H  
ATOM   5042  HB  THR A 327       0.256 -17.425  27.673  1.00  0.310          H  
ATOM   5043  HG1 THR A 327      -0.145 -16.781  29.856  1.00  0.310          H  
ATOM   5044 1HG2 THR A 327       0.229 -19.220  29.391  1.00  0.310          H  
ATOM   5045 2HG2 THR A 327       1.399 -19.586  28.120  1.00  0.310          H  
ATOM   5046 3HG2 THR A 327       1.944 -18.970  29.657  1.00  0.310          H  
ATOM   5047  N   ALA A 328       2.255 -18.021  25.522  1.00  0.180          N  
ATOM   5048  CA  ALA A 328       2.620 -18.958  24.469  1.00  0.200          C  
ATOM   5049  C   ALA A 328       4.096 -18.812  24.048  1.00  0.200          C  
ATOM   5050  O   ALA A 328       4.756 -19.818  23.789  1.00  0.210          O  
ATOM   5051  CB  ALA A 328       1.696 -18.762  23.293  1.00  0.270          C  
ATOM   5052  H   ALA A 328       1.520 -17.335  25.326  1.00  0.220          H  
ATOM   5053  HA  ALA A 328       2.478 -19.966  24.853  1.00  0.240          H  
ATOM   5054 1HB  ALA A 328       1.927 -19.486  22.511  1.00  0.330          H  
ATOM   5055 2HB  ALA A 328       0.683 -18.884  23.611  1.00  0.330          H  
ATOM   5056 3HB  ALA A 328       1.819 -17.750  22.925  1.00  0.330          H  
ATOM   5057  N   MET A 329       4.620 -17.580  23.982  1.00  0.180          N  
ATOM   5058  CA  MET A 329       6.020 -17.368  23.626  1.00  0.200          C  
ATOM   5059  C   MET A 329       6.930 -17.939  24.712  1.00  0.190          C  
ATOM   5060  O   MET A 329       7.979 -18.525  24.417  1.00  0.200          O  
ATOM   5061  CB  MET A 329       6.307 -15.881  23.425  1.00  0.270          C  
ATOM   5062  CG  MET A 329       5.698 -15.205  22.181  1.00  0.270          C  
ATOM   5063  SD  MET A 329       6.464 -15.700  20.633  1.00  0.270          S  
ATOM   5064  CE  MET A 329       5.706 -14.558  19.468  1.00  0.270          C  
ATOM   5065  H   MET A 329       4.020 -16.772  24.147  1.00  0.220          H  
ATOM   5066  HA  MET A 329       6.224 -17.896  22.700  1.00  0.240          H  
ATOM   5067 1HB  MET A 329       5.952 -15.331  24.302  1.00  0.330          H  
ATOM   5068 2HB  MET A 329       7.375 -15.745  23.360  1.00  0.330          H  
ATOM   5069 1HG  MET A 329       4.658 -15.494  22.129  1.00  0.330          H  
ATOM   5070 2HG  MET A 329       5.742 -14.125  22.270  1.00  0.330          H  
ATOM   5071 1HE  MET A 329       6.090 -14.746  18.466  1.00  0.330          H  
ATOM   5072 2HE  MET A 329       4.631 -14.691  19.475  1.00  0.330          H  
ATOM   5073 3HE  MET A 329       5.942 -13.536  19.762  1.00  0.330          H  
ATOM   5074  N   LEU A 330       6.534 -17.782  25.980  1.00  0.190          N  
ATOM   5075  CA  LEU A 330       7.339 -18.330  27.063  1.00  0.200          C  
ATOM   5076  C   LEU A 330       7.339 -19.851  26.938  1.00  0.200          C  
ATOM   5077  O   LEU A 330       8.372 -20.502  27.148  1.00  0.200          O  
ATOM   5078  CB  LEU A 330       6.757 -17.938  28.430  1.00  0.280          C  
ATOM   5079  CG  LEU A 330       6.766 -16.447  28.808  1.00  0.280          C  
ATOM   5080  CD1 LEU A 330       6.035 -16.276  30.137  1.00  0.280          C  
ATOM   5081  CD2 LEU A 330       8.115 -15.911  28.866  1.00  0.280          C  
ATOM   5082  H   LEU A 330       5.700 -17.216  26.178  1.00  0.230          H  
ATOM   5083  HA  LEU A 330       8.364 -17.987  26.962  1.00  0.240          H  
ATOM   5084 1HB  LEU A 330       5.718 -18.242  28.440  1.00  0.330          H  
ATOM   5085 2HB  LEU A 330       7.285 -18.489  29.206  1.00  0.330          H  
ATOM   5086  HG  LEU A 330       6.241 -15.897  28.070  1.00  0.330          H  
ATOM   5087 1HD1 LEU A 330       6.007 -15.230  30.404  1.00  0.330          H  
ATOM   5088 2HD1 LEU A 330       5.023 -16.645  30.038  1.00  0.330          H  
ATOM   5089 3HD1 LEU A 330       6.549 -16.831  30.917  1.00  0.330          H  
ATOM   5090 1HD2 LEU A 330       8.015 -14.869  29.100  1.00  0.330          H  
ATOM   5091 2HD2 LEU A 330       8.688 -16.431  29.632  1.00  0.330          H  
ATOM   5092 3HD2 LEU A 330       8.607 -16.007  27.910  1.00  0.330          H  
ATOM   5093  N   ALA A 331       6.170 -20.406  26.579  1.00  0.220          N  
ATOM   5094  CA  ALA A 331       6.000 -21.833  26.370  1.00  0.230          C  
ATOM   5095  C   ALA A 331       6.891 -22.314  25.227  1.00  0.210          C  
ATOM   5096  O   ALA A 331       7.423 -23.421  25.307  1.00  0.190          O  
ATOM   5097  CB  ALA A 331       4.533 -22.157  26.109  1.00  0.320          C  
ATOM   5098  H   ALA A 331       5.351 -19.796  26.487  1.00  0.260          H  
ATOM   5099  HA  ALA A 331       6.313 -22.352  27.271  1.00  0.280          H  
ATOM   5100 1HB  ALA A 331       4.401 -23.215  25.992  1.00  0.380          H  
ATOM   5101 2HB  ALA A 331       3.938 -21.818  26.931  1.00  0.380          H  
ATOM   5102 3HB  ALA A 331       4.201 -21.663  25.222  1.00  0.380          H  
ATOM   5103  N   LEU A 332       7.056 -21.502  24.160  1.00  0.220          N  
ATOM   5104  CA  LEU A 332       7.912 -21.904  23.041  1.00  0.220          C  
ATOM   5105  C   LEU A 332       9.338 -22.066  23.529  1.00  0.170          C  
ATOM   5106  O   LEU A 332      10.022 -23.018  23.141  1.00  0.210          O  
ATOM   5107  CB  LEU A 332       7.882 -20.890  21.861  1.00  0.310          C  
ATOM   5108  CG  LEU A 332       6.569 -20.780  20.970  1.00  0.310          C  
ATOM   5109  CD1 LEU A 332       6.683 -19.580  20.023  1.00  0.310          C  
ATOM   5110  CD2 LEU A 332       6.404 -22.019  20.123  1.00  0.310          C  
ATOM   5111  H   LEU A 332       6.521 -20.630  24.123  1.00  0.260          H  
ATOM   5112  HA  LEU A 332       7.574 -22.870  22.681  1.00  0.260          H  
ATOM   5113 1HB  LEU A 332       8.068 -19.900  22.273  1.00  0.370          H  
ATOM   5114 2HB  LEU A 332       8.707 -21.125  21.194  1.00  0.370          H  
ATOM   5115  HG  LEU A 332       5.701 -20.645  21.612  1.00  0.370          H  
ATOM   5116 1HD1 LEU A 332       5.792 -19.506  19.412  1.00  0.370          H  
ATOM   5117 2HD1 LEU A 332       6.803 -18.672  20.594  1.00  0.370          H  
ATOM   5118 3HD1 LEU A 332       7.545 -19.707  19.377  1.00  0.370          H  
ATOM   5119 1HD2 LEU A 332       5.506 -21.920  19.511  1.00  0.370          H  
ATOM   5120 2HD2 LEU A 332       7.268 -22.135  19.478  1.00  0.370          H  
ATOM   5121 3HD2 LEU A 332       6.315 -22.880  20.747  1.00  0.370          H  
ATOM   5122  N   ASP A 333       9.795 -21.165  24.398  1.00  0.180          N  
ATOM   5123  CA  ASP A 333      11.144 -21.308  24.928  1.00  0.190          C  
ATOM   5124  C   ASP A 333      11.263 -22.564  25.794  1.00  0.190          C  
ATOM   5125  O   ASP A 333      12.269 -23.277  25.703  1.00  0.210          O  
ATOM   5126  CB  ASP A 333      11.560 -20.058  25.697  1.00  0.260          C  
ATOM   5127  CG  ASP A 333      11.858 -18.859  24.768  1.00  0.260          C  
ATOM   5128  OD1 ASP A 333      12.046 -19.044  23.592  1.00  0.260          O  
ATOM   5129  OD2 ASP A 333      11.908 -17.760  25.268  1.00  0.260          O  
ATOM   5130  H   ASP A 333       9.211 -20.349  24.623  1.00  0.220          H  
ATOM   5131  HA  ASP A 333      11.830 -21.418  24.093  1.00  0.230          H  
ATOM   5132 1HB  ASP A 333      10.755 -19.775  26.381  1.00  0.310          H  
ATOM   5133 2HB  ASP A 333      12.441 -20.276  26.301  1.00  0.310          H  
ATOM   5134  N   GLN A 334      10.231 -22.871  26.601  1.00  0.180          N  
ATOM   5135  CA  GLN A 334      10.293 -24.094  27.410  1.00  0.210          C  
ATOM   5136  C   GLN A 334      10.301 -25.332  26.514  1.00  0.210          C  
ATOM   5137  O   GLN A 334      10.966 -26.328  26.822  1.00  0.250          O  
ATOM   5138  CB  GLN A 334       9.137 -24.213  28.403  1.00  0.280          C  
ATOM   5139  CG  GLN A 334       9.167 -23.235  29.547  1.00  0.280          C  
ATOM   5140  CD  GLN A 334       8.033 -23.490  30.522  1.00  0.280          C  
ATOM   5141  OE1 GLN A 334       7.072 -24.186  30.196  1.00  0.280          O  
ATOM   5142  NE2 GLN A 334       8.144 -22.937  31.722  1.00  0.280          N  
ATOM   5143  H   GLN A 334       9.443 -22.216  26.680  1.00  0.220          H  
ATOM   5144  HA  GLN A 334      11.224 -24.082  27.978  1.00  0.250          H  
ATOM   5145 1HB  GLN A 334       8.197 -24.068  27.872  1.00  0.340          H  
ATOM   5146 2HB  GLN A 334       9.128 -25.215  28.820  1.00  0.340          H  
ATOM   5147 1HG  GLN A 334      10.117 -23.338  30.075  1.00  0.340          H  
ATOM   5148 2HG  GLN A 334       9.064 -22.224  29.149  1.00  0.340          H  
ATOM   5149 1HE2 GLN A 334       7.428 -23.079  32.409  1.00  0.340          H  
ATOM   5150 2HE2 GLN A 334       8.945 -22.380  31.947  1.00  0.340          H  
ATOM   5151  N   PHE A 335       9.538 -25.282  25.418  1.00  0.190          N  
ATOM   5152  CA  PHE A 335       9.472 -26.380  24.472  1.00  0.190          C  
ATOM   5153  C   PHE A 335      10.886 -26.638  23.983  1.00  0.220          C  
ATOM   5154  O   PHE A 335      11.353 -27.778  23.986  1.00  0.260          O  
ATOM   5155  CB  PHE A 335       8.564 -26.048  23.279  1.00  0.270          C  
ATOM   5156  CG  PHE A 335       8.347 -27.188  22.323  1.00  0.270          C  
ATOM   5157  CD1 PHE A 335       7.223 -28.005  22.444  1.00  0.270          C  
ATOM   5158  CD2 PHE A 335       9.265 -27.479  21.325  1.00  0.270          C  
ATOM   5159  CE1 PHE A 335       7.034 -29.055  21.573  1.00  0.270          C  
ATOM   5160  CE2 PHE A 335       9.070 -28.529  20.476  1.00  0.270          C  
ATOM   5161  CZ  PHE A 335       7.952 -29.314  20.598  1.00  0.270          C  
ATOM   5162  H   PHE A 335       8.949 -24.458  25.270  1.00  0.230          H  
ATOM   5163  HA  PHE A 335       9.109 -27.274  24.975  1.00  0.230          H  
ATOM   5164 1HB  PHE A 335       7.597 -25.701  23.640  1.00  0.320          H  
ATOM   5165 2HB  PHE A 335       9.002 -25.232  22.719  1.00  0.320          H  
ATOM   5166  HD1 PHE A 335       6.487 -27.804  23.229  1.00  0.320          H  
ATOM   5167  HD2 PHE A 335      10.161 -26.865  21.216  1.00  0.320          H  
ATOM   5168  HE1 PHE A 335       6.165 -29.690  21.653  1.00  0.320          H  
ATOM   5169  HE2 PHE A 335       9.804 -28.732  19.710  1.00  0.320          H  
ATOM   5170  HZ  PHE A 335       7.792 -30.152  19.927  1.00  0.320          H  
ATOM   5171  N   GLN A 336      11.590 -25.566  23.586  1.00  0.230          N  
ATOM   5172  CA  GLN A 336      12.953 -25.702  23.085  1.00  0.320          C  
ATOM   5173  C   GLN A 336      13.880 -26.301  24.149  1.00  0.400          C  
ATOM   5174  O   GLN A 336      14.689 -27.184  23.852  1.00  0.520          O  
ATOM   5175  CB  GLN A 336      13.497 -24.336  22.629  1.00  0.410          C  
ATOM   5176  CG  GLN A 336      12.837 -23.772  21.365  1.00  0.410          C  
ATOM   5177  CD  GLN A 336      13.284 -22.349  21.035  1.00  0.410          C  
ATOM   5178  OE1 GLN A 336      14.380 -22.119  20.499  1.00  0.410          O  
ATOM   5179  NE2 GLN A 336      12.434 -21.385  21.369  1.00  0.410          N  
ATOM   5180  H   GLN A 336      11.135 -24.647  23.589  1.00  0.280          H  
ATOM   5181  HA  GLN A 336      12.937 -26.376  22.238  1.00  0.380          H  
ATOM   5182 1HB  GLN A 336      13.361 -23.608  23.425  1.00  0.490          H  
ATOM   5183 2HB  GLN A 336      14.561 -24.418  22.440  1.00  0.490          H  
ATOM   5184 1HG  GLN A 336      13.114 -24.397  20.535  1.00  0.490          H  
ATOM   5185 2HG  GLN A 336      11.759 -23.781  21.488  1.00  0.490          H  
ATOM   5186 1HE2 GLN A 336      12.659 -20.415  21.211  1.00  0.490          H  
ATOM   5187 2HE2 GLN A 336      11.562 -21.614  21.821  1.00  0.490          H  
ATOM   5188  N   GLU A 337      13.728 -25.904  25.413  1.00  0.380          N  
ATOM   5189  CA  GLU A 337      14.568 -26.485  26.463  1.00  0.490          C  
ATOM   5190  C   GLU A 337      14.363 -28.004  26.580  1.00  0.450          C  
ATOM   5191  O   GLU A 337      15.313 -28.746  26.843  1.00  0.600          O  
ATOM   5192  CB  GLU A 337      14.264 -25.867  27.835  1.00  0.640          C  
ATOM   5193  CG  GLU A 337      14.688 -24.422  28.034  1.00  0.640          C  
ATOM   5194  CD  GLU A 337      14.283 -23.902  29.397  1.00  0.640          C  
ATOM   5195  OE1 GLU A 337      13.606 -24.614  30.101  1.00  0.640          O  
ATOM   5196  OE2 GLU A 337      14.645 -22.805  29.728  1.00  0.640          O  
ATOM   5197  H   GLU A 337      13.079 -25.138  25.626  1.00  0.460          H  
ATOM   5198  HA  GLU A 337      15.610 -26.297  26.213  1.00  0.590          H  
ATOM   5199 1HB  GLU A 337      13.195 -25.917  28.017  1.00  0.770          H  
ATOM   5200 2HB  GLU A 337      14.748 -26.461  28.608  1.00  0.770          H  
ATOM   5201 1HG  GLU A 337      15.769 -24.349  27.928  1.00  0.770          H  
ATOM   5202 2HG  GLU A 337      14.231 -23.809  27.262  1.00  0.770          H  
ATOM   5203  N   LYS A 338      13.118 -28.453  26.391  1.00  0.340          N  
ATOM   5204  CA  LYS A 338      12.753 -29.863  26.489  1.00  0.390          C  
ATOM   5205  C   LYS A 338      13.161 -30.687  25.258  1.00  0.410          C  
ATOM   5206  O   LYS A 338      13.627 -31.822  25.398  1.00  0.460          O  
ATOM   5207  CB  LYS A 338      11.239 -29.990  26.735  1.00  0.530          C  
ATOM   5208  CG  LYS A 338      10.720 -31.429  26.949  1.00  0.530          C  
ATOM   5209  CD  LYS A 338       9.219 -31.443  27.351  1.00  0.530          C  
ATOM   5210  CE  LYS A 338       8.716 -32.879  27.573  1.00  0.530          C  
ATOM   5211  NZ  LYS A 338       7.240 -32.943  27.928  1.00  0.530          N  
ATOM   5212  H   LYS A 338      12.385 -27.755  26.219  1.00  0.410          H  
ATOM   5213  HA  LYS A 338      13.272 -30.281  27.349  1.00  0.470          H  
ATOM   5214 1HB  LYS A 338      10.968 -29.394  27.606  1.00  0.630          H  
ATOM   5215 2HB  LYS A 338      10.706 -29.565  25.883  1.00  0.630          H  
ATOM   5216 1HG  LYS A 338      10.841 -31.995  26.021  1.00  0.630          H  
ATOM   5217 2HG  LYS A 338      11.309 -31.914  27.725  1.00  0.630          H  
ATOM   5218 1HD  LYS A 338       9.089 -30.880  28.275  1.00  0.630          H  
ATOM   5219 2HD  LYS A 338       8.621 -30.969  26.580  1.00  0.630          H  
ATOM   5220 1HE  LYS A 338       8.884 -33.460  26.667  1.00  0.630          H  
ATOM   5221 2HE  LYS A 338       9.288 -33.320  28.387  1.00  0.630          H  
ATOM   5222 1HZ  LYS A 338       6.973 -33.904  28.069  1.00  0.630          H  
ATOM   5223 2HZ  LYS A 338       7.063 -32.422  28.770  1.00  0.630          H  
ATOM   5224 3HZ  LYS A 338       6.656 -32.554  27.159  1.00  0.630          H  
ATOM   5225  N   TYR A 339      12.959 -30.138  24.056  1.00  0.380          N  
ATOM   5226  CA  TYR A 339      13.219 -30.876  22.820  1.00  0.400          C  
ATOM   5227  C   TYR A 339      14.435 -30.469  21.962  1.00  0.420          C  
ATOM   5228  O   TYR A 339      14.694 -31.129  20.952  1.00  0.440          O  
ATOM   5229  CB  TYR A 339      11.970 -30.792  21.944  1.00  0.550          C  
ATOM   5230  CG  TYR A 339      10.766 -31.439  22.539  1.00  0.550          C  
ATOM   5231  CD1 TYR A 339       9.808 -30.691  23.195  1.00  0.550          C  
ATOM   5232  CD2 TYR A 339      10.612 -32.791  22.414  1.00  0.550          C  
ATOM   5233  CE1 TYR A 339       8.701 -31.306  23.724  1.00  0.550          C  
ATOM   5234  CE2 TYR A 339       9.514 -33.406  22.939  1.00  0.550          C  
ATOM   5235  CZ  TYR A 339       8.561 -32.674  23.592  1.00  0.550          C  
ATOM   5236  OH  TYR A 339       7.470 -33.320  24.105  1.00  0.550          O  
ATOM   5237  H   TYR A 339      12.545 -29.202  24.007  1.00  0.460          H  
ATOM   5238  HA  TYR A 339      13.372 -31.917  23.097  1.00  0.480          H  
ATOM   5239 1HB  TYR A 339      11.733 -29.743  21.740  1.00  0.660          H  
ATOM   5240 2HB  TYR A 339      12.164 -31.278  21.000  1.00  0.660          H  
ATOM   5241  HD1 TYR A 339       9.926 -29.619  23.293  1.00  0.660          H  
ATOM   5242  HD2 TYR A 339      11.368 -33.380  21.894  1.00  0.660          H  
ATOM   5243  HE1 TYR A 339       7.939 -30.720  24.239  1.00  0.660          H  
ATOM   5244  HE2 TYR A 339       9.393 -34.485  22.838  1.00  0.660          H  
ATOM   5245  HH  TYR A 339       6.899 -32.691  24.598  1.00  0.660          H  
ATOM   5246  N   SER A 340      15.162 -29.402  22.326  1.00  0.420          N  
ATOM   5247  CA  SER A 340      16.296 -28.859  21.559  1.00  0.450          C  
ATOM   5248  C   SER A 340      15.890 -28.475  20.138  1.00  0.430          C  
ATOM   5249  O   SER A 340      16.661 -28.628  19.186  1.00  0.490          O  
ATOM   5250  CB  SER A 340      17.466 -29.842  21.496  1.00  0.620          C  
ATOM   5251  OG  SER A 340      17.992 -30.126  22.771  1.00  0.620          O  
ATOM   5252  H   SER A 340      14.921 -28.869  23.157  1.00  0.500          H  
ATOM   5253  HA  SER A 340      16.638 -27.957  22.067  1.00  0.540          H  
ATOM   5254 1HB  SER A 340      17.150 -30.764  21.019  1.00  0.740          H  
ATOM   5255 2HB  SER A 340      18.251 -29.417  20.874  1.00  0.740          H  
ATOM   5256  HG  SER A 340      18.709 -30.746  22.625  1.00  0.740          H  
ATOM   5257  N   ARG A 341      14.676 -27.950  20.008  1.00  0.370          N  
ATOM   5258  CA  ARG A 341      14.123 -27.518  18.741  1.00  0.350          C  
ATOM   5259  C   ARG A 341      12.856 -26.718  18.943  1.00  0.290          C  
ATOM   5260  O   ARG A 341      12.230 -26.773  19.995  1.00  0.290          O  
ATOM   5261  CB  ARG A 341      13.783 -28.707  17.870  1.00  0.500          C  
ATOM   5262  CG  ARG A 341      12.725 -29.600  18.459  1.00  0.500          C  
ATOM   5263  CD  ARG A 341      12.383 -30.676  17.565  1.00  0.500          C  
ATOM   5264  NE  ARG A 341      11.422 -31.585  18.146  1.00  0.500          N  
ATOM   5265  CZ  ARG A 341      10.074 -31.432  18.120  1.00  0.500          C  
ATOM   5266  NH1 ARG A 341       9.495 -30.377  17.569  1.00  0.500          N  
ATOM   5267  NH2 ARG A 341       9.290 -32.377  18.639  1.00  0.500          N  
ATOM   5268  H   ARG A 341      14.123 -27.832  20.844  1.00  0.440          H  
ATOM   5269  HA  ARG A 341      14.857 -26.894  18.232  1.00  0.420          H  
ATOM   5270 1HB  ARG A 341      13.419 -28.362  16.905  1.00  0.600          H  
ATOM   5271 2HB  ARG A 341      14.671 -29.311  17.693  1.00  0.600          H  
ATOM   5272 1HG  ARG A 341      13.108 -30.023  19.358  1.00  0.600          H  
ATOM   5273 2HG  ARG A 341      11.830 -29.037  18.676  1.00  0.600          H  
ATOM   5274 1HD  ARG A 341      11.967 -30.268  16.643  1.00  0.600          H  
ATOM   5275 2HD  ARG A 341      13.285 -31.241  17.334  1.00  0.600          H  
ATOM   5276  HE  ARG A 341      11.801 -32.417  18.583  1.00  0.600          H  
ATOM   5277 1HH1 ARG A 341      10.018 -29.581  17.153  1.00  0.600          H  
ATOM   5278 2HH1 ARG A 341       8.467 -30.372  17.535  1.00  0.600          H  
ATOM   5279 1HH2 ARG A 341       9.691 -33.209  19.042  1.00  0.600          H  
ATOM   5280 2HH2 ARG A 341       8.250 -32.269  18.614  1.00  0.600          H  
ATOM   5281  N   LYS A 342      12.422 -26.050  17.899  1.00  0.290          N  
ATOM   5282  CA  LYS A 342      11.134 -25.387  17.916  1.00  0.280          C  
ATOM   5283  C   LYS A 342      10.097 -26.433  17.483  1.00  0.240          C  
ATOM   5284  O   LYS A 342      10.474 -27.378  16.778  1.00  0.230          O  
ATOM   5285  CB  LYS A 342      11.181 -24.162  17.000  1.00  0.400          C  
ATOM   5286  CG  LYS A 342      12.142 -23.102  17.517  1.00  0.400          C  
ATOM   5287  CD  LYS A 342      12.207 -21.871  16.632  1.00  0.400          C  
ATOM   5288  CE  LYS A 342      13.182 -20.824  17.215  1.00  0.400          C  
ATOM   5289  NZ  LYS A 342      14.631 -21.221  17.062  1.00  0.400          N  
ATOM   5290  H   LYS A 342      12.985 -26.020  17.059  1.00  0.350          H  
ATOM   5291  HA  LYS A 342      10.940 -25.057  18.931  1.00  0.340          H  
ATOM   5292 1HB  LYS A 342      11.518 -24.464  16.014  1.00  0.480          H  
ATOM   5293 2HB  LYS A 342      10.199 -23.718  16.881  1.00  0.480          H  
ATOM   5294 1HG  LYS A 342      11.800 -22.792  18.502  1.00  0.480          H  
ATOM   5295 2HG  LYS A 342      13.134 -23.534  17.624  1.00  0.480          H  
ATOM   5296 1HD  LYS A 342      12.536 -22.152  15.631  1.00  0.480          H  
ATOM   5297 2HD  LYS A 342      11.214 -21.424  16.553  1.00  0.480          H  
ATOM   5298 1HE  LYS A 342      13.021 -19.867  16.719  1.00  0.480          H  
ATOM   5299 2HE  LYS A 342      12.968 -20.712  18.276  1.00  0.480          H  
ATOM   5300 1HZ  LYS A 342      15.220 -20.507  17.476  1.00  0.480          H  
ATOM   5301 2HZ  LYS A 342      14.811 -22.106  17.521  1.00  0.480          H  
ATOM   5302 3HZ  LYS A 342      14.854 -21.312  16.083  1.00  0.480          H  
ATOM   5303  N   PRO A 343       8.805 -26.273  17.828  1.00  0.220          N  
ATOM   5304  CA  PRO A 343       7.692 -27.116  17.409  1.00  0.200          C  
ATOM   5305  C   PRO A 343       7.686 -27.249  15.901  1.00  0.210          C  
ATOM   5306  O   PRO A 343       8.005 -26.284  15.215  1.00  0.220          O  
ATOM   5307  CB  PRO A 343       6.481 -26.310  17.884  1.00  0.300          C  
ATOM   5308  CG  PRO A 343       6.966 -25.550  19.071  1.00  0.300          C  
ATOM   5309  CD  PRO A 343       8.396 -25.174  18.745  1.00  0.300          C  
ATOM   5310  HA  PRO A 343       7.750 -28.098  17.894  1.00  0.240          H  
ATOM   5311 1HB  PRO A 343       6.128 -25.650  17.071  1.00  0.360          H  
ATOM   5312 2HB  PRO A 343       5.653 -26.961  18.113  1.00  0.360          H  
ATOM   5313 1HG  PRO A 343       6.314 -24.691  19.215  1.00  0.360          H  
ATOM   5314 2HG  PRO A 343       6.872 -26.162  19.974  1.00  0.360          H  
ATOM   5315 1HD  PRO A 343       8.439 -24.214  18.257  1.00  0.360          H  
ATOM   5316 2HD  PRO A 343       8.956 -25.186  19.680  1.00  0.360          H  
ATOM   5317  N   ASN A 344       7.352 -28.433  15.389  1.00  0.210          N  
ATOM   5318  CA  ASN A 344       7.347 -28.675  13.957  1.00  0.230          C  
ATOM   5319  C   ASN A 344       6.172 -28.008  13.292  1.00  0.220          C  
ATOM   5320  O   ASN A 344       5.058 -28.002  13.831  1.00  0.210          O  
ATOM   5321  CB  ASN A 344       7.315 -30.156  13.658  1.00  0.310          C  
ATOM   5322  CG  ASN A 344       8.590 -30.880  13.883  1.00  0.310          C  
ATOM   5323  OD1 ASN A 344       9.560 -30.732  13.125  1.00  0.310          O  
ATOM   5324  ND2 ASN A 344       8.616 -31.671  14.914  1.00  0.310          N  
ATOM   5325  H   ASN A 344       7.047 -29.199  16.001  1.00  0.250          H  
ATOM   5326  HA  ASN A 344       8.253 -28.255  13.536  1.00  0.280          H  
ATOM   5327 1HB  ASN A 344       6.588 -30.613  14.303  1.00  0.380          H  
ATOM   5328 2HB  ASN A 344       6.985 -30.313  12.630  1.00  0.380          H  
ATOM   5329 1HD2 ASN A 344       9.438 -32.206  15.108  1.00  0.380          H  
ATOM   5330 2HD2 ASN A 344       7.806 -31.708  15.540  1.00  0.380          H  
ATOM   5331  N   VAL A 345       6.398 -27.463  12.114  1.00  0.220          N  
ATOM   5332  CA  VAL A 345       5.292 -26.820  11.449  1.00  0.220          C  
ATOM   5333  C   VAL A 345       4.116 -27.734  11.160  1.00  0.220          C  
ATOM   5334  O   VAL A 345       4.251 -28.826  10.604  1.00  0.250          O  
ATOM   5335  CB  VAL A 345       5.773 -26.186  10.152  1.00  0.310          C  
ATOM   5336  CG1 VAL A 345       4.649 -25.671   9.371  1.00  0.310          C  
ATOM   5337  CG2 VAL A 345       6.661 -25.063  10.488  1.00  0.310          C  
ATOM   5338  H   VAL A 345       7.354 -27.441  11.742  1.00  0.260          H  
ATOM   5339  HA  VAL A 345       4.955 -26.028  12.106  1.00  0.260          H  
ATOM   5340  HB  VAL A 345       6.306 -26.925   9.556  1.00  0.370          H  
ATOM   5341 1HG1 VAL A 345       5.050 -25.222   8.507  1.00  0.370          H  
ATOM   5342 2HG1 VAL A 345       3.970 -26.467   9.085  1.00  0.370          H  
ATOM   5343 3HG1 VAL A 345       4.112 -24.921   9.944  1.00  0.370          H  
ATOM   5344 1HG2 VAL A 345       7.019 -24.623   9.582  1.00  0.370          H  
ATOM   5345 2HG2 VAL A 345       6.114 -24.322  11.078  1.00  0.370          H  
ATOM   5346 3HG2 VAL A 345       7.470 -25.438  11.050  1.00  0.370          H  
ATOM   5347  N   GLY A 346       2.962 -27.260  11.620  1.00  0.220          N  
ATOM   5348  CA  GLY A 346       1.650 -27.894  11.488  1.00  0.250          C  
ATOM   5349  C   GLY A 346       1.465 -29.132  12.379  1.00  0.250          C  
ATOM   5350  O   GLY A 346       0.449 -29.824  12.275  1.00  0.280          O  
ATOM   5351  H   GLY A 346       3.030 -26.323  12.023  1.00  0.260          H  
ATOM   5352 1HA  GLY A 346       0.879 -27.161  11.730  1.00  0.300          H  
ATOM   5353 2HA  GLY A 346       1.495 -28.172  10.447  1.00  0.300          H  
ATOM   5354  N   CYS A 347       2.429 -29.422  13.250  1.00  0.240          N  
ATOM   5355  CA  CYS A 347       2.397 -30.657  14.028  1.00  0.240          C  
ATOM   5356  C   CYS A 347       1.493 -30.666  15.246  1.00  0.240          C  
ATOM   5357  O   CYS A 347       1.745 -29.958  16.224  1.00  0.290          O  
ATOM   5358  CB  CYS A 347       3.814 -30.976  14.462  1.00  0.340          C  
ATOM   5359  SG  CYS A 347       4.008 -32.446  15.449  1.00  0.340          S  
ATOM   5360  H   CYS A 347       3.242 -28.802  13.336  1.00  0.290          H  
ATOM   5361  HA  CYS A 347       2.067 -31.452  13.358  1.00  0.290          H  
ATOM   5362 1HB  CYS A 347       4.430 -31.081  13.573  1.00  0.400          H  
ATOM   5363 2HB  CYS A 347       4.208 -30.137  15.030  1.00  0.400          H  
ATOM   5364  HG  CYS A 347       5.209 -32.076  15.969  1.00  0.400          H  
ATOM   5365  N   GLN A 348       0.494 -31.551  15.219  1.00  0.220          N  
ATOM   5366  CA  GLN A 348      -0.498 -31.658  16.288  1.00  0.230          C  
ATOM   5367  C   GLN A 348       0.097 -32.078  17.623  1.00  0.250          C  
ATOM   5368  O   GLN A 348      -0.319 -31.586  18.673  1.00  0.270          O  
ATOM   5369  CB  GLN A 348      -1.570 -32.680  15.890  1.00  0.320          C  
ATOM   5370  CG  GLN A 348      -2.744 -32.848  16.869  1.00  0.320          C  
ATOM   5371  CD  GLN A 348      -3.595 -31.607  17.018  1.00  0.320          C  
ATOM   5372  OE1 GLN A 348      -3.973 -30.974  16.029  1.00  0.320          O  
ATOM   5373  NE2 GLN A 348      -3.919 -31.262  18.252  1.00  0.320          N  
ATOM   5374  H   GLN A 348       0.389 -32.120  14.387  1.00  0.260          H  
ATOM   5375  HA  GLN A 348      -0.965 -30.682  16.413  1.00  0.280          H  
ATOM   5376 1HB  GLN A 348      -1.983 -32.406  14.920  1.00  0.380          H  
ATOM   5377 2HB  GLN A 348      -1.100 -33.658  15.776  1.00  0.380          H  
ATOM   5378 1HG  GLN A 348      -3.382 -33.648  16.503  1.00  0.380          H  
ATOM   5379 2HG  GLN A 348      -2.358 -33.112  17.858  1.00  0.380          H  
ATOM   5380 1HE2 GLN A 348      -4.493 -30.459  18.420  1.00  0.380          H  
ATOM   5381 2HE2 GLN A 348      -3.597 -31.820  19.031  1.00  0.380          H  
ATOM   5382  N   GLN A 349       1.075 -32.969  17.591  1.00  0.230          N  
ATOM   5383  CA  GLN A 349       1.668 -33.459  18.822  1.00  0.230          C  
ATOM   5384  C   GLN A 349       2.434 -32.353  19.531  1.00  0.250          C  
ATOM   5385  O   GLN A 349       2.454 -32.283  20.766  1.00  0.250          O  
ATOM   5386  CB  GLN A 349       2.585 -34.648  18.525  1.00  0.320          C  
ATOM   5387  CG  GLN A 349       1.844 -35.887  18.009  1.00  0.320          C  
ATOM   5388  CD  GLN A 349       1.565 -35.862  16.490  1.00  0.320          C  
ATOM   5389  OE1 GLN A 349       1.554 -34.807  15.835  1.00  0.320          O  
ATOM   5390  NE2 GLN A 349       1.337 -37.041  15.930  1.00  0.320          N  
ATOM   5391  H   GLN A 349       1.388 -33.333  16.689  1.00  0.280          H  
ATOM   5392  HA  GLN A 349       0.865 -33.790  19.484  1.00  0.280          H  
ATOM   5393 1HB  GLN A 349       3.332 -34.358  17.788  1.00  0.390          H  
ATOM   5394 2HB  GLN A 349       3.118 -34.926  19.433  1.00  0.390          H  
ATOM   5395 1HG  GLN A 349       2.443 -36.770  18.229  1.00  0.390          H  
ATOM   5396 2HG  GLN A 349       0.885 -35.951  18.524  1.00  0.390          H  
ATOM   5397 1HE2 GLN A 349       1.148 -37.104  14.949  1.00  0.390          H  
ATOM   5398 2HE2 GLN A 349       1.352 -37.873  16.486  1.00  0.390          H  
ATOM   5399  N   ASP A 350       3.050 -31.477  18.747  1.00  0.270          N  
ATOM   5400  CA  ASP A 350       3.833 -30.404  19.308  1.00  0.300          C  
ATOM   5401  C   ASP A 350       2.883 -29.322  19.796  1.00  0.310          C  
ATOM   5402  O   ASP A 350       3.169 -28.657  20.794  1.00  0.310          O  
ATOM   5403  CB  ASP A 350       4.820 -29.865  18.293  1.00  0.410          C  
ATOM   5404  CG  ASP A 350       5.928 -30.876  17.911  1.00  0.410          C  
ATOM   5405  OD1 ASP A 350       6.218 -31.787  18.646  1.00  0.410          O  
ATOM   5406  OD2 ASP A 350       6.515 -30.689  16.863  1.00  0.410          O  
ATOM   5407  H   ASP A 350       2.978 -31.581  17.740  1.00  0.320          H  
ATOM   5408  HA  ASP A 350       4.391 -30.787  20.161  1.00  0.360          H  
ATOM   5409 1HB  ASP A 350       4.282 -29.537  17.397  1.00  0.490          H  
ATOM   5410 2HB  ASP A 350       5.297 -29.006  18.722  1.00  0.490          H  
ATOM   5411  N   SER A 351       1.738 -29.151  19.108  1.00  0.320          N  
ATOM   5412  CA  SER A 351       0.733 -28.180  19.537  1.00  0.330          C  
ATOM   5413  C   SER A 351       0.222 -28.527  20.914  1.00  0.280          C  
ATOM   5414  O   SER A 351       0.085 -27.638  21.766  1.00  0.260          O  
ATOM   5415  CB  SER A 351      -0.463 -28.176  18.616  1.00  0.460          C  
ATOM   5416  OG  SER A 351      -0.143 -27.718  17.371  1.00  0.460          O  
ATOM   5417  H   SER A 351       1.589 -29.666  18.234  1.00  0.380          H  
ATOM   5418  HA  SER A 351       1.174 -27.189  19.571  1.00  0.400          H  
ATOM   5419 1HB  SER A 351      -0.872 -29.174  18.542  1.00  0.550          H  
ATOM   5420 2HB  SER A 351      -1.230 -27.558  19.032  1.00  0.550          H  
ATOM   5421  HG  SER A 351      -0.955 -27.777  16.881  1.00  0.550          H  
ATOM   5422  N   GLU A 352      -0.044 -29.820  21.149  1.00  0.260          N  
ATOM   5423  CA  GLU A 352      -0.523 -30.239  22.454  1.00  0.230          C  
ATOM   5424  C   GLU A 352       0.526 -29.962  23.517  1.00  0.190          C  
ATOM   5425  O   GLU A 352       0.190 -29.468  24.597  1.00  0.180          O  
ATOM   5426  CB  GLU A 352      -0.889 -31.723  22.456  1.00  0.330          C  
ATOM   5427  CG  GLU A 352      -2.147 -32.073  21.660  1.00  0.330          C  
ATOM   5428  CD  GLU A 352      -2.428 -33.558  21.622  1.00  0.330          C  
ATOM   5429  OE1 GLU A 352      -1.567 -34.315  22.009  1.00  0.330          O  
ATOM   5430  OE2 GLU A 352      -3.509 -33.930  21.224  1.00  0.330          O  
ATOM   5431  H   GLU A 352       0.042 -30.500  20.384  1.00  0.310          H  
ATOM   5432  HA  GLU A 352      -1.416 -29.662  22.695  1.00  0.280          H  
ATOM   5433 1HB  GLU A 352      -0.059 -32.292  22.027  1.00  0.400          H  
ATOM   5434 2HB  GLU A 352      -1.024 -32.066  23.481  1.00  0.400          H  
ATOM   5435 1HG  GLU A 352      -2.998 -31.560  22.105  1.00  0.400          H  
ATOM   5436 2HG  GLU A 352      -2.027 -31.703  20.645  1.00  0.400          H  
ATOM   5437  N   GLU A 353       1.801 -30.228  23.205  1.00  0.190          N  
ATOM   5438  CA  GLU A 353       2.856 -29.950  24.165  1.00  0.170          C  
ATOM   5439  C   GLU A 353       2.968 -28.458  24.446  1.00  0.180          C  
ATOM   5440  O   GLU A 353       3.129 -28.062  25.604  1.00  0.180          O  
ATOM   5441  CB  GLU A 353       4.186 -30.492  23.643  1.00  0.250          C  
ATOM   5442  CG  GLU A 353       4.314 -32.004  23.680  1.00  0.250          C  
ATOM   5443  CD  GLU A 353       4.542 -32.535  25.075  1.00  0.250          C  
ATOM   5444  OE1 GLU A 353       5.572 -32.172  25.639  1.00  0.250          O  
ATOM   5445  OE2 GLU A 353       3.736 -33.300  25.571  1.00  0.250          O  
ATOM   5446  H   GLU A 353       2.027 -30.685  22.314  1.00  0.230          H  
ATOM   5447  HA  GLU A 353       2.615 -30.458  25.097  1.00  0.200          H  
ATOM   5448 1HB  GLU A 353       4.284 -30.197  22.613  1.00  0.300          H  
ATOM   5449 2HB  GLU A 353       5.014 -30.053  24.199  1.00  0.300          H  
ATOM   5450 1HG  GLU A 353       3.397 -32.441  23.284  1.00  0.300          H  
ATOM   5451 2HG  GLU A 353       5.135 -32.305  23.029  1.00  0.300          H  
ATOM   5452  N   LEU A 354       2.826 -27.610  23.415  1.00  0.190          N  
ATOM   5453  CA  LEU A 354       2.959 -26.189  23.672  1.00  0.180          C  
ATOM   5454  C   LEU A 354       1.826 -25.727  24.581  1.00  0.180          C  
ATOM   5455  O   LEU A 354       2.045 -24.894  25.464  1.00  0.190          O  
ATOM   5456  CB  LEU A 354       2.930 -25.334  22.387  1.00  0.260          C  
ATOM   5457  CG  LEU A 354       3.300 -23.792  22.594  1.00  0.260          C  
ATOM   5458  CD1 LEU A 354       4.704 -23.689  23.074  1.00  0.260          C  
ATOM   5459  CD2 LEU A 354       3.159 -22.990  21.324  1.00  0.260          C  
ATOM   5460  H   LEU A 354       2.729 -27.972  22.462  1.00  0.230          H  
ATOM   5461  HA  LEU A 354       3.893 -26.047  24.189  1.00  0.220          H  
ATOM   5462 1HB  LEU A 354       3.624 -25.766  21.664  1.00  0.310          H  
ATOM   5463 2HB  LEU A 354       1.923 -25.388  21.965  1.00  0.310          H  
ATOM   5464  HG  LEU A 354       2.653 -23.364  23.355  1.00  0.310          H  
ATOM   5465 1HD1 LEU A 354       4.911 -22.642  23.196  1.00  0.310          H  
ATOM   5466 2HD1 LEU A 354       4.860 -24.191  24.003  1.00  0.310          H  
ATOM   5467 3HD1 LEU A 354       5.370 -24.112  22.338  1.00  0.310          H  
ATOM   5468 1HD2 LEU A 354       3.421 -21.947  21.513  1.00  0.310          H  
ATOM   5469 2HD2 LEU A 354       3.821 -23.393  20.575  1.00  0.310          H  
ATOM   5470 3HD2 LEU A 354       2.142 -23.041  20.984  1.00  0.310          H  
ATOM   5471  N   LEU A 355       0.610 -26.264  24.376  1.00  0.180          N  
ATOM   5472  CA  LEU A 355      -0.528 -25.892  25.206  1.00  0.180          C  
ATOM   5473  C   LEU A 355      -0.325 -26.334  26.645  1.00  0.170          C  
ATOM   5474  O   LEU A 355      -0.677 -25.588  27.570  1.00  0.170          O  
ATOM   5475  CB  LEU A 355      -1.836 -26.465  24.648  1.00  0.250          C  
ATOM   5476  CG  LEU A 355      -3.158 -26.075  25.406  1.00  0.250          C  
ATOM   5477  CD1 LEU A 355      -3.333 -24.551  25.388  1.00  0.250          C  
ATOM   5478  CD2 LEU A 355      -4.335 -26.747  24.726  1.00  0.250          C  
ATOM   5479  H   LEU A 355       0.473 -26.905  23.585  1.00  0.220          H  
ATOM   5480  HA  LEU A 355      -0.593 -24.824  25.220  1.00  0.220          H  
ATOM   5481 1HB  LEU A 355      -1.935 -26.142  23.611  1.00  0.300          H  
ATOM   5482 2HB  LEU A 355      -1.757 -27.556  24.648  1.00  0.300          H  
ATOM   5483  HG  LEU A 355      -3.106 -26.406  26.446  1.00  0.300          H  
ATOM   5484 1HD1 LEU A 355      -4.258 -24.282  25.901  1.00  0.300          H  
ATOM   5485 2HD1 LEU A 355      -2.508 -24.074  25.888  1.00  0.300          H  
ATOM   5486 3HD1 LEU A 355      -3.372 -24.219  24.367  1.00  0.300          H  
ATOM   5487 1HD2 LEU A 355      -5.256 -26.486  25.245  1.00  0.300          H  
ATOM   5488 2HD2 LEU A 355      -4.394 -26.415  23.700  1.00  0.300          H  
ATOM   5489 3HD2 LEU A 355      -4.200 -27.828  24.750  1.00  0.300          H  
ATOM   5490  N   LYS A 356       0.205 -27.545  26.855  1.00  0.190          N  
ATOM   5491  CA  LYS A 356       0.469 -28.010  28.211  1.00  0.200          C  
ATOM   5492  C   LYS A 356       1.466 -27.075  28.893  1.00  0.170          C  
ATOM   5493  O   LYS A 356       1.292 -26.715  30.065  1.00  0.160          O  
ATOM   5494  CB  LYS A 356       1.054 -29.422  28.200  1.00  0.280          C  
ATOM   5495  CG  LYS A 356       0.096 -30.531  27.807  1.00  0.280          C  
ATOM   5496  CD  LYS A 356       0.833 -31.869  27.755  1.00  0.280          C  
ATOM   5497  CE  LYS A 356      -0.047 -32.989  27.246  1.00  0.280          C  
ATOM   5498  NZ  LYS A 356       0.721 -34.267  27.121  1.00  0.280          N  
ATOM   5499  H   LYS A 356       0.399 -28.155  26.052  1.00  0.230          H  
ATOM   5500  HA  LYS A 356      -0.462 -28.000  28.776  1.00  0.240          H  
ATOM   5501 1HB  LYS A 356       1.890 -29.453  27.500  1.00  0.330          H  
ATOM   5502 2HB  LYS A 356       1.450 -29.654  29.186  1.00  0.330          H  
ATOM   5503 1HG  LYS A 356      -0.704 -30.592  28.545  1.00  0.330          H  
ATOM   5504 2HG  LYS A 356      -0.344 -30.318  26.842  1.00  0.330          H  
ATOM   5505 1HD  LYS A 356       1.700 -31.781  27.092  1.00  0.330          H  
ATOM   5506 2HD  LYS A 356       1.190 -32.126  28.751  1.00  0.330          H  
ATOM   5507 1HE  LYS A 356      -0.881 -33.139  27.929  1.00  0.330          H  
ATOM   5508 2HE  LYS A 356      -0.436 -32.714  26.263  1.00  0.330          H  
ATOM   5509 1HZ  LYS A 356       0.117 -34.994  26.767  1.00  0.330          H  
ATOM   5510 2HZ  LYS A 356       1.506 -34.124  26.470  1.00  0.330          H  
ATOM   5511 3HZ  LYS A 356       1.083 -34.539  28.023  1.00  0.330          H  
ATOM   5512  N   LEU A 357       2.503 -26.660  28.152  1.00  0.170          N  
ATOM   5513  CA  LEU A 357       3.498 -25.754  28.699  1.00  0.180          C  
ATOM   5514  C   LEU A 357       2.863 -24.402  28.995  1.00  0.170          C  
ATOM   5515  O   LEU A 357       3.099 -23.836  30.060  1.00  0.180          O  
ATOM   5516  CB  LEU A 357       4.654 -25.603  27.702  1.00  0.250          C  
ATOM   5517  CG  LEU A 357       5.547 -26.863  27.463  1.00  0.250          C  
ATOM   5518  CD1 LEU A 357       6.446 -26.594  26.275  1.00  0.250          C  
ATOM   5519  CD2 LEU A 357       6.391 -27.177  28.691  1.00  0.250          C  
ATOM   5520  H   LEU A 357       2.618 -27.026  27.201  1.00  0.200          H  
ATOM   5521  HA  LEU A 357       3.867 -26.162  29.633  1.00  0.220          H  
ATOM   5522 1HB  LEU A 357       4.230 -25.341  26.746  1.00  0.300          H  
ATOM   5523 2HB  LEU A 357       5.300 -24.786  28.034  1.00  0.300          H  
ATOM   5524  HG  LEU A 357       4.919 -27.717  27.238  1.00  0.300          H  
ATOM   5525 1HD1 LEU A 357       7.060 -27.469  26.090  1.00  0.300          H  
ATOM   5526 2HD1 LEU A 357       5.843 -26.385  25.401  1.00  0.300          H  
ATOM   5527 3HD1 LEU A 357       7.071 -25.742  26.491  1.00  0.300          H  
ATOM   5528 1HD2 LEU A 357       7.007 -28.052  28.489  1.00  0.300          H  
ATOM   5529 2HD2 LEU A 357       7.027 -26.336  28.914  1.00  0.300          H  
ATOM   5530 3HD2 LEU A 357       5.756 -27.381  29.544  1.00  0.300          H  
ATOM   5531  N   ALA A 358       2.011 -23.902  28.086  1.00  0.160          N  
ATOM   5532  CA  ALA A 358       1.340 -22.624  28.293  1.00  0.160          C  
ATOM   5533  C   ALA A 358       0.466 -22.678  29.539  1.00  0.160          C  
ATOM   5534  O   ALA A 358       0.424 -21.722  30.315  1.00  0.190          O  
ATOM   5535  CB  ALA A 358       0.500 -22.265  27.072  1.00  0.220          C  
ATOM   5536  H   ALA A 358       1.869 -24.398  27.206  1.00  0.190          H  
ATOM   5537  HA  ALA A 358       2.101 -21.862  28.444  1.00  0.190          H  
ATOM   5538 1HB  ALA A 358       0.014 -21.305  27.220  1.00  0.270          H  
ATOM   5539 2HB  ALA A 358       1.143 -22.218  26.191  1.00  0.270          H  
ATOM   5540 3HB  ALA A 358      -0.257 -23.029  26.925  1.00  0.270          H  
ATOM   5541  N   THR A 359      -0.197 -23.816  29.756  1.00  0.140          N  
ATOM   5542  CA  THR A 359      -1.063 -24.009  30.908  1.00  0.150          C  
ATOM   5543  C   THR A 359      -0.250 -23.959  32.197  1.00  0.170          C  
ATOM   5544  O   THR A 359      -0.630 -23.262  33.146  1.00  0.190          O  
ATOM   5545  CB  THR A 359      -1.806 -25.358  30.812  1.00  0.210          C  
ATOM   5546  OG1 THR A 359      -2.607 -25.375  29.616  1.00  0.210          O  
ATOM   5547  CG2 THR A 359      -2.720 -25.537  32.029  1.00  0.210          C  
ATOM   5548  H   THR A 359      -0.150 -24.549  29.047  1.00  0.170          H  
ATOM   5549  HA  THR A 359      -1.794 -23.206  30.936  1.00  0.180          H  
ATOM   5550  HB  THR A 359      -1.090 -26.172  30.772  1.00  0.250          H  
ATOM   5551  HG1 THR A 359      -2.003 -25.383  28.835  1.00  0.250          H  
ATOM   5552 1HG2 THR A 359      -3.245 -26.485  31.943  1.00  0.250          H  
ATOM   5553 2HG2 THR A 359      -2.135 -25.535  32.952  1.00  0.250          H  
ATOM   5554 3HG2 THR A 359      -3.442 -24.723  32.062  1.00  0.250          H  
ATOM   5555  N   SER A 360       0.877 -24.686  32.221  1.00  0.180          N  
ATOM   5556  CA  SER A 360       1.762 -24.744  33.380  1.00  0.210          C  
ATOM   5557  C   SER A 360       2.270 -23.352  33.713  1.00  0.210          C  
ATOM   5558  O   SER A 360       2.320 -22.946  34.887  1.00  0.220          O  
ATOM   5559  CB  SER A 360       2.928 -25.671  33.098  1.00  0.280          C  
ATOM   5560  OG  SER A 360       3.794 -25.747  34.198  1.00  0.280          O  
ATOM   5561  H   SER A 360       1.106 -25.261  31.403  1.00  0.220          H  
ATOM   5562  HA  SER A 360       1.198 -25.124  34.234  1.00  0.250          H  
ATOM   5563 1HB  SER A 360       2.550 -26.663  32.854  1.00  0.340          H  
ATOM   5564 2HB  SER A 360       3.474 -25.309  32.226  1.00  0.340          H  
ATOM   5565  HG  SER A 360       4.500 -26.337  33.932  1.00  0.340          H  
ATOM   5566  N   ILE A 361       2.643 -22.609  32.673  1.00  0.210          N  
ATOM   5567  CA  ILE A 361       3.106 -21.253  32.815  1.00  0.250          C  
ATOM   5568  C   ILE A 361       2.006 -20.369  33.392  1.00  0.260          C  
ATOM   5569  O   ILE A 361       2.250 -19.665  34.360  1.00  0.310          O  
ATOM   5570  CB  ILE A 361       3.632 -20.723  31.481  1.00  0.330          C  
ATOM   5571  CG1 ILE A 361       4.902 -21.464  31.106  1.00  0.330          C  
ATOM   5572  CG2 ILE A 361       3.879 -19.249  31.564  1.00  0.330          C  
ATOM   5573  CD1 ILE A 361       5.293 -21.264  29.698  1.00  0.330          C  
ATOM   5574  H   ILE A 361       2.611 -23.024  31.735  1.00  0.250          H  
ATOM   5575  HA  ILE A 361       3.943 -21.258  33.511  1.00  0.300          H  
ATOM   5576  HB  ILE A 361       2.897 -20.928  30.708  1.00  0.400          H  
ATOM   5577 1HG1 ILE A 361       5.712 -21.112  31.738  1.00  0.400          H  
ATOM   5578 2HG1 ILE A 361       4.772 -22.528  31.280  1.00  0.400          H  
ATOM   5579 1HG2 ILE A 361       4.228 -18.859  30.623  1.00  0.400          H  
ATOM   5580 2HG2 ILE A 361       2.954 -18.770  31.804  1.00  0.400          H  
ATOM   5581 3HG2 ILE A 361       4.618 -19.043  32.337  1.00  0.400          H  
ATOM   5582 1HD1 ILE A 361       6.191 -21.802  29.491  1.00  0.400          H  
ATOM   5583 2HD1 ILE A 361       4.500 -21.636  29.077  1.00  0.400          H  
ATOM   5584 3HD1 ILE A 361       5.457 -20.243  29.489  1.00  0.400          H  
ATOM   5585  N   SER A 362       0.774 -20.437  32.872  1.00  0.230          N  
ATOM   5586  CA  SER A 362      -0.291 -19.596  33.423  1.00  0.270          C  
ATOM   5587  C   SER A 362      -0.469 -19.851  34.922  1.00  0.320          C  
ATOM   5588  O   SER A 362      -0.686 -18.915  35.707  1.00  0.410          O  
ATOM   5589  CB  SER A 362      -1.611 -19.873  32.724  1.00  0.360          C  
ATOM   5590  OG  SER A 362      -1.583 -19.478  31.383  1.00  0.360          O  
ATOM   5591  H   SER A 362       0.582 -21.024  32.055  1.00  0.280          H  
ATOM   5592  HA  SER A 362      -0.023 -18.550  33.271  1.00  0.320          H  
ATOM   5593 1HB  SER A 362      -1.828 -20.940  32.781  1.00  0.430          H  
ATOM   5594 2HB  SER A 362      -2.413 -19.348  33.243  1.00  0.430          H  
ATOM   5595  HG  SER A 362      -2.442 -19.713  31.029  1.00  0.430          H  
ATOM   5596  N   GLU A 363      -0.388 -21.124  35.348  1.00  0.290          N  
ATOM   5597  CA  GLU A 363      -0.506 -21.409  36.776  1.00  0.350          C  
ATOM   5598  C   GLU A 363       0.680 -20.805  37.548  1.00  0.380          C  
ATOM   5599  O   GLU A 363       0.501 -20.141  38.571  1.00  0.480          O  
ATOM   5600  CB  GLU A 363      -0.568 -22.922  37.022  1.00  0.470          C  
ATOM   5601  CG  GLU A 363      -1.849 -23.601  36.538  1.00  0.470          C  
ATOM   5602  CD  GLU A 363      -1.836 -25.099  36.746  1.00  0.470          C  
ATOM   5603  OE1 GLU A 363      -0.811 -25.617  37.126  1.00  0.470          O  
ATOM   5604  OE2 GLU A 363      -2.850 -25.721  36.530  1.00  0.470          O  
ATOM   5605  H   GLU A 363      -0.283 -21.882  34.660  1.00  0.350          H  
ATOM   5606  HA  GLU A 363      -1.424 -20.955  37.144  1.00  0.420          H  
ATOM   5607 1HB  GLU A 363       0.269 -23.401  36.513  1.00  0.560          H  
ATOM   5608 2HB  GLU A 363      -0.460 -23.121  38.087  1.00  0.560          H  
ATOM   5609 1HG  GLU A 363      -2.697 -23.176  37.072  1.00  0.560          H  
ATOM   5610 2HG  GLU A 363      -1.979 -23.388  35.477  1.00  0.560          H  
ATOM   5611  N   THR A 364       1.882 -20.941  36.986  1.00  0.360          N  
ATOM   5612  CA  THR A 364       3.134 -20.450  37.565  1.00  0.470          C  
ATOM   5613  C   THR A 364       3.120 -18.933  37.729  1.00  0.550          C  
ATOM   5614  O   THR A 364       3.577 -18.392  38.739  1.00  0.690          O  
ATOM   5615  CB  THR A 364       4.336 -20.856  36.677  1.00  0.610          C  
ATOM   5616  OG1 THR A 364       4.408 -22.293  36.588  1.00  0.610          O  
ATOM   5617  CG2 THR A 364       5.639 -20.327  37.264  1.00  0.610          C  
ATOM   5618  H   THR A 364       1.947 -21.507  36.137  1.00  0.430          H  
ATOM   5619  HA  THR A 364       3.258 -20.900  38.548  1.00  0.560          H  
ATOM   5620  HB  THR A 364       4.211 -20.445  35.688  1.00  0.740          H  
ATOM   5621  HG1 THR A 364       3.640 -22.632  36.067  1.00  0.740          H  
ATOM   5622 1HG2 THR A 364       6.464 -20.630  36.624  1.00  0.740          H  
ATOM   5623 2HG2 THR A 364       5.616 -19.240  37.323  1.00  0.740          H  
ATOM   5624 3HG2 THR A 364       5.780 -20.740  38.260  1.00  0.740          H  
ATOM   5625  N   LEU A 365       2.586 -18.259  36.719  1.00  0.510          N  
ATOM   5626  CA  LEU A 365       2.517 -16.812  36.615  1.00  0.620          C  
ATOM   5627  C   LEU A 365       1.334 -16.205  37.364  1.00  0.750          C  
ATOM   5628  O   LEU A 365       1.126 -14.999  37.288  1.00  1.310          O  
ATOM   5629  CB  LEU A 365       2.323 -16.388  35.146  1.00  0.820          C  
ATOM   5630  CG  LEU A 365       3.395 -16.712  34.079  1.00  0.820          C  
ATOM   5631  CD1 LEU A 365       2.827 -16.259  32.721  1.00  0.820          C  
ATOM   5632  CD2 LEU A 365       4.652 -16.025  34.336  1.00  0.820          C  
ATOM   5633  H   LEU A 365       2.259 -18.815  35.931  1.00  0.610          H  
ATOM   5634  HA  LEU A 365       3.433 -16.395  37.021  1.00  0.740          H  
ATOM   5635 1HB  LEU A 365       1.413 -16.880  34.803  1.00  0.990          H  
ATOM   5636 2HB  LEU A 365       2.153 -15.309  35.118  1.00  0.990          H  
ATOM   5637  HG  LEU A 365       3.583 -17.759  34.068  1.00  0.990          H  
ATOM   5638 1HD1 LEU A 365       3.530 -16.463  31.930  1.00  0.990          H  
ATOM   5639 2HD1 LEU A 365       1.888 -16.779  32.515  1.00  0.990          H  
ATOM   5640 3HD1 LEU A 365       2.636 -15.186  32.751  1.00  0.990          H  
ATOM   5641 1HD2 LEU A 365       5.371 -16.263  33.552  1.00  0.990          H  
ATOM   5642 2HD2 LEU A 365       4.430 -14.993  34.307  1.00  0.990          H  
ATOM   5643 3HD2 LEU A 365       5.060 -16.311  35.302  1.00  0.990          H  
ATOM   5644  N   GLU A 366       0.508 -17.020  38.023  1.00  0.690          N  
ATOM   5645  CA  GLU A 366      -0.680 -16.538  38.728  1.00  0.720          C  
ATOM   5646  C   GLU A 366      -1.656 -15.766  37.822  1.00  0.680          C  
ATOM   5647  O   GLU A 366      -2.239 -14.766  38.252  1.00  0.660          O  
ATOM   5648  CB  GLU A 366      -0.277 -15.614  39.902  1.00  1.000          C  
ATOM   5649  CG  GLU A 366       0.628 -16.255  40.956  1.00  1.000          C  
ATOM   5650  CD  GLU A 366       0.972 -15.320  42.119  1.00  1.000          C  
ATOM   5651  OE1 GLU A 366       0.314 -14.323  42.290  1.00  1.000          O  
ATOM   5652  OE2 GLU A 366       1.946 -15.594  42.803  1.00  1.000          O  
ATOM   5653  H   GLU A 366       0.700 -18.027  38.066  1.00  0.830          H  
ATOM   5654  HA  GLU A 366      -1.205 -17.407  39.126  1.00  0.860          H  
ATOM   5655 1HB  GLU A 366       0.221 -14.722  39.534  1.00  1.200          H  
ATOM   5656 2HB  GLU A 366      -1.178 -15.283  40.416  1.00  1.200          H  
ATOM   5657 1HG  GLU A 366       0.130 -17.139  41.349  1.00  1.200          H  
ATOM   5658 2HG  GLU A 366       1.549 -16.581  40.472  1.00  1.200          H  
ATOM   5659  N   GLU A 367      -1.852 -16.227  36.582  1.00  0.730          N  
ATOM   5660  CA  GLU A 367      -2.794 -15.574  35.678  1.00  0.770          C  
ATOM   5661  C   GLU A 367      -4.193 -16.128  35.891  1.00  0.800          C  
ATOM   5662  O   GLU A 367      -4.351 -17.262  36.341  1.00  0.850          O  
ATOM   5663  CB  GLU A 367      -2.357 -15.723  34.224  1.00  1.060          C  
ATOM   5664  CG  GLU A 367      -1.077 -14.992  33.916  1.00  1.060          C  
ATOM   5665  CD  GLU A 367      -0.673 -15.081  32.494  1.00  1.060          C  
ATOM   5666  OE1 GLU A 367      -1.343 -15.753  31.744  1.00  1.060          O  
ATOM   5667  OE2 GLU A 367       0.293 -14.451  32.143  1.00  1.060          O  
ATOM   5668  H   GLU A 367      -1.349 -17.067  36.269  1.00  0.880          H  
ATOM   5669  HA  GLU A 367      -2.813 -14.510  35.913  1.00  0.920          H  
ATOM   5670 1HB  GLU A 367      -2.203 -16.781  34.000  1.00  1.270          H  
ATOM   5671 2HB  GLU A 367      -3.135 -15.354  33.561  1.00  1.270          H  
ATOM   5672 1HG  GLU A 367      -1.204 -13.944  34.177  1.00  1.270          H  
ATOM   5673 2HG  GLU A 367      -0.299 -15.388  34.544  1.00  1.270          H  
ATOM   5674  N   LYS A 368      -5.215 -15.338  35.569  1.00  0.820          N  
ATOM   5675  CA  LYS A 368      -6.585 -15.816  35.750  1.00  0.830          C  
ATOM   5676  C   LYS A 368      -7.351 -16.302  34.500  1.00  0.670          C  
ATOM   5677  O   LYS A 368      -8.123 -17.246  34.632  1.00  0.660          O  
ATOM   5678  CB  LYS A 368      -7.412 -14.756  36.486  1.00  1.160          C  
ATOM   5679  CG  LYS A 368      -6.984 -14.541  37.927  1.00  1.160          C  
ATOM   5680  CD  LYS A 368      -7.841 -13.482  38.611  1.00  1.160          C  
ATOM   5681  CE  LYS A 368      -7.412 -13.264  40.060  1.00  1.160          C  
ATOM   5682  NZ  LYS A 368      -8.217 -12.197  40.726  1.00  1.160          N  
ATOM   5683  H   LYS A 368      -5.026 -14.411  35.222  1.00  0.980          H  
ATOM   5684  HA  LYS A 368      -6.533 -16.676  36.417  1.00  1.000          H  
ATOM   5685 1HB  LYS A 368      -7.352 -13.799  35.989  1.00  1.390          H  
ATOM   5686 2HB  LYS A 368      -8.460 -15.057  36.489  1.00  1.390          H  
ATOM   5687 1HG  LYS A 368      -7.073 -15.484  38.470  1.00  1.390          H  
ATOM   5688 2HG  LYS A 368      -5.938 -14.233  37.951  1.00  1.390          H  
ATOM   5689 1HD  LYS A 368      -7.756 -12.538  38.071  1.00  1.390          H  
ATOM   5690 2HD  LYS A 368      -8.885 -13.796  38.595  1.00  1.390          H  
ATOM   5691 1HE  LYS A 368      -7.535 -14.195  40.611  1.00  1.390          H  
ATOM   5692 2HE  LYS A 368      -6.360 -12.977  40.081  1.00  1.390          H  
ATOM   5693 1HZ  LYS A 368      -7.903 -12.084  41.680  1.00  1.390          H  
ATOM   5694 2HZ  LYS A 368      -8.101 -11.324  40.229  1.00  1.390          H  
ATOM   5695 3HZ  LYS A 368      -9.194 -12.457  40.724  1.00  1.390          H  
ATOM   5696  N   PRO A 369      -7.252 -15.674  33.311  1.00  0.570          N  
ATOM   5697  CA  PRO A 369      -7.981 -16.070  32.111  1.00  0.470          C  
ATOM   5698  C   PRO A 369      -7.648 -17.484  31.637  1.00  0.360          C  
ATOM   5699  O   PRO A 369      -6.509 -17.932  31.774  1.00  0.380          O  
ATOM   5700  CB  PRO A 369      -7.532 -15.022  31.087  1.00  0.700          C  
ATOM   5701  CG  PRO A 369      -7.082 -13.850  31.915  1.00  0.700          C  
ATOM   5702  CD  PRO A 369      -6.441 -14.463  33.128  1.00  0.700          C  
ATOM   5703  HA  PRO A 369      -9.060 -15.983  32.307  1.00  0.560          H  
ATOM   5704 1HB  PRO A 369      -6.727 -15.441  30.453  1.00  0.850          H  
ATOM   5705 2HB  PRO A 369      -8.363 -14.777  30.412  1.00  0.850          H  
ATOM   5706 1HG  PRO A 369      -6.414 -13.213  31.348  1.00  0.850          H  
ATOM   5707 2HG  PRO A 369      -7.951 -13.229  32.178  1.00  0.850          H  
ATOM   5708 1HD  PRO A 369      -5.397 -14.731  32.907  1.00  0.850          H  
ATOM   5709 2HD  PRO A 369      -6.542 -13.755  33.938  1.00  0.850          H  
ATOM   5710  N   ASP A 370      -8.639 -18.154  31.040  1.00  0.330          N  
ATOM   5711  CA  ASP A 370      -8.460 -19.476  30.434  1.00  0.310          C  
ATOM   5712  C   ASP A 370      -7.472 -19.365  29.291  1.00  0.210          C  
ATOM   5713  O   ASP A 370      -7.499 -18.373  28.565  1.00  0.200          O  
ATOM   5714  CB  ASP A 370      -9.774 -20.022  29.860  1.00  0.440          C  
ATOM   5715  CG  ASP A 370     -10.811 -20.477  30.891  1.00  0.440          C  
ATOM   5716  OD1 ASP A 370     -10.492 -20.610  32.044  1.00  0.440          O  
ATOM   5717  OD2 ASP A 370     -11.929 -20.683  30.493  1.00  0.440          O  
ATOM   5718  H   ASP A 370      -9.556 -17.733  31.001  1.00  0.400          H  
ATOM   5719  HA  ASP A 370      -8.065 -20.163  31.182  1.00  0.370          H  
ATOM   5720 1HB  ASP A 370     -10.230 -19.257  29.233  1.00  0.530          H  
ATOM   5721 2HB  ASP A 370      -9.545 -20.867  29.206  1.00  0.530          H  
ATOM   5722  N   VAL A 371      -6.651 -20.393  29.075  1.00  0.240          N  
ATOM   5723  CA  VAL A 371      -5.708 -20.336  27.958  1.00  0.150          C  
ATOM   5724  C   VAL A 371      -6.428 -20.517  26.622  1.00  0.160          C  
ATOM   5725  O   VAL A 371      -7.199 -21.463  26.413  1.00  0.260          O  
ATOM   5726  CB  VAL A 371      -4.581 -21.400  28.102  1.00  0.250          C  
ATOM   5727  CG1 VAL A 371      -3.675 -21.384  26.870  1.00  0.250          C  
ATOM   5728  CG2 VAL A 371      -3.729 -21.107  29.339  1.00  0.250          C  
ATOM   5729  H   VAL A 371      -6.680 -21.193  29.690  1.00  0.290          H  
ATOM   5730  HA  VAL A 371      -5.240 -19.347  27.954  1.00  0.180          H  
ATOM   5731  HB  VAL A 371      -5.025 -22.393  28.186  1.00  0.300          H  
ATOM   5732 1HG1 VAL A 371      -2.898 -22.122  27.004  1.00  0.300          H  
ATOM   5733 2HG1 VAL A 371      -4.238 -21.616  25.967  1.00  0.300          H  
ATOM   5734 3HG1 VAL A 371      -3.220 -20.396  26.766  1.00  0.300          H  
ATOM   5735 1HG2 VAL A 371      -2.943 -21.856  29.422  1.00  0.300          H  
ATOM   5736 2HG2 VAL A 371      -3.281 -20.119  29.232  1.00  0.300          H  
ATOM   5737 3HG2 VAL A 371      -4.349 -21.130  30.233  1.00  0.300          H  
ATOM   5738  N   ASN A 372      -6.152 -19.615  25.694  1.00  0.170          N  
ATOM   5739  CA  ASN A 372      -6.772 -19.676  24.394  1.00  0.250          C  
ATOM   5740  C   ASN A 372      -6.031 -20.690  23.552  1.00  0.230          C  
ATOM   5741  O   ASN A 372      -5.009 -20.399  22.925  1.00  0.200          O  
ATOM   5742  CB  ASN A 372      -6.790 -18.285  23.768  1.00  0.320          C  
ATOM   5743  CG  ASN A 372      -7.517 -18.172  22.455  1.00  0.320          C  
ATOM   5744  OD1 ASN A 372      -7.365 -18.990  21.536  1.00  0.320          O  
ATOM   5745  ND2 ASN A 372      -8.337 -17.147  22.351  1.00  0.320          N  
ATOM   5746  H   ASN A 372      -5.500 -18.850  25.905  1.00  0.200          H  
ATOM   5747  HA  ASN A 372      -7.799 -20.023  24.508  1.00  0.300          H  
ATOM   5748 1HB  ASN A 372      -7.233 -17.582  24.475  1.00  0.380          H  
ATOM   5749 2HB  ASN A 372      -5.763 -17.968  23.608  1.00  0.380          H  
ATOM   5750 1HD2 ASN A 372      -8.860 -17.003  21.508  1.00  0.380          H  
ATOM   5751 2HD2 ASN A 372      -8.438 -16.507  23.116  1.00  0.380          H  
ATOM   5752  N   ALA A 373      -6.543 -21.910  23.551  1.00  0.240          N  
ATOM   5753  CA  ALA A 373      -5.861 -22.981  22.842  1.00  0.240          C  
ATOM   5754  C   ALA A 373      -5.691 -22.670  21.365  1.00  0.230          C  
ATOM   5755  O   ALA A 373      -4.665 -23.024  20.793  1.00  0.220          O  
ATOM   5756  CB  ALA A 373      -6.602 -24.289  22.996  1.00  0.340          C  
ATOM   5757  H   ALA A 373      -7.350 -22.075  24.158  1.00  0.290          H  
ATOM   5758  HA  ALA A 373      -4.873 -23.079  23.271  1.00  0.290          H  
ATOM   5759 1HB  ALA A 373      -6.050 -25.075  22.482  1.00  0.400          H  
ATOM   5760 2HB  ALA A 373      -6.687 -24.534  24.054  1.00  0.400          H  
ATOM   5761 3HB  ALA A 373      -7.593 -24.199  22.561  1.00  0.400          H  
ATOM   5762  N   ASP A 374      -6.662 -21.998  20.728  1.00  0.250          N  
ATOM   5763  CA  ASP A 374      -6.489 -21.719  19.302  1.00  0.270          C  
ATOM   5764  C   ASP A 374      -5.271 -20.839  19.072  1.00  0.240          C  
ATOM   5765  O   ASP A 374      -4.439 -21.155  18.220  1.00  0.250          O  
ATOM   5766  CB  ASP A 374      -7.716 -21.036  18.702  1.00  0.370          C  
ATOM   5767  CG  ASP A 374      -8.926 -21.945  18.539  1.00  0.370          C  
ATOM   5768  OD1 ASP A 374      -8.789 -23.144  18.617  1.00  0.370          O  
ATOM   5769  OD2 ASP A 374      -9.989 -21.419  18.330  1.00  0.370          O  
ATOM   5770  H   ASP A 374      -7.499 -21.720  21.224  1.00  0.300          H  
ATOM   5771  HA  ASP A 374      -6.330 -22.662  18.781  1.00  0.320          H  
ATOM   5772 1HB  ASP A 374      -7.997 -20.188  19.319  1.00  0.440          H  
ATOM   5773 2HB  ASP A 374      -7.453 -20.646  17.731  1.00  0.440          H  
ATOM   5774  N   ILE A 375      -5.103 -19.793  19.892  1.00  0.240          N  
ATOM   5775  CA  ILE A 375      -3.930 -18.930  19.742  1.00  0.250          C  
ATOM   5776  C   ILE A 375      -2.649 -19.676  20.020  1.00  0.190          C  
ATOM   5777  O   ILE A 375      -1.672 -19.518  19.281  1.00  0.210          O  
ATOM   5778  CB  ILE A 375      -3.976 -17.634  20.592  1.00  0.350          C  
ATOM   5779  CG1 ILE A 375      -5.075 -16.692  20.028  1.00  0.350          C  
ATOM   5780  CG2 ILE A 375      -2.563 -16.939  20.630  1.00  0.350          C  
ATOM   5781  CD1 ILE A 375      -5.411 -15.501  20.914  1.00  0.350          C  
ATOM   5782  H   ILE A 375      -5.829 -19.589  20.585  1.00  0.290          H  
ATOM   5783  HA  ILE A 375      -3.885 -18.615  18.711  1.00  0.300          H  
ATOM   5784  HB  ILE A 375      -4.270 -17.892  21.612  1.00  0.420          H  
ATOM   5785 1HG1 ILE A 375      -4.747 -16.313  19.062  1.00  0.420          H  
ATOM   5786 2HG1 ILE A 375      -5.981 -17.276  19.876  1.00  0.420          H  
ATOM   5787 1HG2 ILE A 375      -2.597 -16.041  21.236  1.00  0.420          H  
ATOM   5788 2HG2 ILE A 375      -1.821 -17.606  21.063  1.00  0.420          H  
ATOM   5789 3HG2 ILE A 375      -2.260 -16.680  19.624  1.00  0.420          H  
ATOM   5790 1HD1 ILE A 375      -6.192 -14.909  20.437  1.00  0.420          H  
ATOM   5791 2HD1 ILE A 375      -5.762 -15.851  21.876  1.00  0.420          H  
ATOM   5792 3HD1 ILE A 375      -4.538 -14.876  21.058  1.00  0.420          H  
ATOM   5793  N   VAL A 376      -2.616 -20.463  21.092  1.00  0.130          N  
ATOM   5794  CA  VAL A 376      -1.384 -21.159  21.414  1.00  0.110          C  
ATOM   5795  C   VAL A 376      -1.018 -22.116  20.284  1.00  0.130          C  
ATOM   5796  O   VAL A 376       0.154 -22.204  19.900  1.00  0.150          O  
ATOM   5797  CB  VAL A 376      -1.494 -21.954  22.733  1.00  0.160          C  
ATOM   5798  CG1 VAL A 376      -0.231 -22.787  22.939  1.00  0.160          C  
ATOM   5799  CG2 VAL A 376      -1.690 -21.022  23.902  1.00  0.160          C  
ATOM   5800  H   VAL A 376      -3.454 -20.556  21.679  1.00  0.160          H  
ATOM   5801  HA  VAL A 376      -0.589 -20.421  21.519  1.00  0.130          H  
ATOM   5802  HB  VAL A 376      -2.345 -22.637  22.670  1.00  0.190          H  
ATOM   5803 1HG1 VAL A 376      -0.312 -23.314  23.836  1.00  0.190          H  
ATOM   5804 2HG1 VAL A 376      -0.085 -23.495  22.126  1.00  0.190          H  
ATOM   5805 3HG1 VAL A 376       0.626 -22.118  22.997  1.00  0.190          H  
ATOM   5806 1HG2 VAL A 376      -1.767 -21.610  24.805  1.00  0.190          H  
ATOM   5807 2HG2 VAL A 376      -0.861 -20.360  23.984  1.00  0.190          H  
ATOM   5808 3HG2 VAL A 376      -2.601 -20.440  23.764  1.00  0.190          H  
ATOM   5809  N   HIS A 377      -2.004 -22.857  19.765  1.00  0.160          N  
ATOM   5810  CA  HIS A 377      -1.746 -23.805  18.698  1.00  0.220          C  
ATOM   5811  C   HIS A 377      -1.242 -23.084  17.465  1.00  0.200          C  
ATOM   5812  O   HIS A 377      -0.286 -23.541  16.840  1.00  0.180          O  
ATOM   5813  CB  HIS A 377      -3.008 -24.590  18.354  1.00  0.280          C  
ATOM   5814  CG  HIS A 377      -3.431 -25.552  19.424  1.00  0.280          C  
ATOM   5815  ND1 HIS A 377      -4.635 -26.221  19.380  1.00  0.280          N  
ATOM   5816  CD2 HIS A 377      -2.823 -25.947  20.574  1.00  0.280          C  
ATOM   5817  CE1 HIS A 377      -4.735 -26.999  20.442  1.00  0.280          C  
ATOM   5818  NE2 HIS A 377      -3.653 -26.853  21.171  1.00  0.280          N  
ATOM   5819  H   HIS A 377      -2.957 -22.770  20.130  1.00  0.190          H  
ATOM   5820  HA  HIS A 377      -0.979 -24.511  19.009  1.00  0.260          H  
ATOM   5821 1HB  HIS A 377      -3.830 -23.889  18.178  1.00  0.340          H  
ATOM   5822 2HB  HIS A 377      -2.848 -25.144  17.436  1.00  0.340          H  
ATOM   5823  HD1 HIS A 377      -5.445 -25.878  18.898  1.00  0.340          H  
ATOM   5824  HD2 HIS A 377      -1.868 -25.692  21.041  1.00  0.340          H  
ATOM   5825  HE1 HIS A 377      -5.618 -27.620  20.592  1.00  0.340          H  
ATOM   5826  N   TRP A 378      -1.809 -21.913  17.156  1.00  0.230          N  
ATOM   5827  CA  TRP A 378      -1.350 -21.156  16.010  1.00  0.270          C  
ATOM   5828  C   TRP A 378       0.139 -20.816  16.161  1.00  0.270          C  
ATOM   5829  O   TRP A 378       0.900 -20.969  15.195  1.00  0.330          O  
ATOM   5830  CB  TRP A 378      -2.159 -19.855  15.869  1.00  0.360          C  
ATOM   5831  CG  TRP A 378      -3.636 -20.042  15.529  1.00  0.360          C  
ATOM   5832  CD1 TRP A 378      -4.204 -21.132  14.967  1.00  0.360          C  
ATOM   5833  CD2 TRP A 378      -4.730 -19.104  15.760  1.00  0.360          C  
ATOM   5834  NE1 TRP A 378      -5.561 -20.948  14.822  1.00  0.360          N  
ATOM   5835  CE2 TRP A 378      -5.894 -19.717  15.306  1.00  0.360          C  
ATOM   5836  CE3 TRP A 378      -4.810 -17.826  16.309  1.00  0.360          C  
ATOM   5837  CZ2 TRP A 378      -7.124 -19.095  15.385  1.00  0.360          C  
ATOM   5838  CZ3 TRP A 378      -6.032 -17.205  16.392  1.00  0.360          C  
ATOM   5839  CH2 TRP A 378      -7.165 -17.823  15.943  1.00  0.360          C  
ATOM   5840  H   TRP A 378      -2.623 -21.582  17.684  1.00  0.280          H  
ATOM   5841  HA  TRP A 378      -1.471 -21.763  15.116  1.00  0.320          H  
ATOM   5842 1HB  TRP A 378      -2.095 -19.296  16.797  1.00  0.430          H  
ATOM   5843 2HB  TRP A 378      -1.710 -19.250  15.090  1.00  0.430          H  
ATOM   5844  HD1 TRP A 378      -3.674 -22.009  14.682  1.00  0.430          H  
ATOM   5845  HE1 TRP A 378      -6.207 -21.618  14.428  1.00  0.430          H  
ATOM   5846  HE3 TRP A 378      -3.938 -17.337  16.670  1.00  0.430          H  
ATOM   5847  HZ2 TRP A 378      -8.038 -19.575  15.033  1.00  0.430          H  
ATOM   5848  HZ3 TRP A 378      -6.072 -16.204  16.826  1.00  0.430          H  
ATOM   5849  HH2 TRP A 378      -8.119 -17.307  16.023  1.00  0.430          H  
ATOM   5850  N   LEU A 379       0.577 -20.385  17.368  1.00  0.210          N  
ATOM   5851  CA  LEU A 379       1.999 -20.064  17.511  1.00  0.250          C  
ATOM   5852  C   LEU A 379       2.857 -21.302  17.315  1.00  0.250          C  
ATOM   5853  O   LEU A 379       3.909 -21.226  16.679  1.00  0.350          O  
ATOM   5854  CB  LEU A 379       2.402 -19.490  18.887  1.00  0.330          C  
ATOM   5855  CG  LEU A 379       2.305 -17.953  19.081  1.00  0.330          C  
ATOM   5856  CD1 LEU A 379       0.854 -17.559  19.308  1.00  0.330          C  
ATOM   5857  CD2 LEU A 379       3.224 -17.508  20.190  1.00  0.330          C  
ATOM   5858  H   LEU A 379      -0.096 -20.223  18.128  1.00  0.250          H  
ATOM   5859  HA  LEU A 379       2.262 -19.339  16.743  1.00  0.300          H  
ATOM   5860 1HB  LEU A 379       1.759 -19.957  19.639  1.00  0.400          H  
ATOM   5861 2HB  LEU A 379       3.424 -19.791  19.094  1.00  0.400          H  
ATOM   5862  HG  LEU A 379       2.622 -17.465  18.173  1.00  0.400          H  
ATOM   5863 1HD1 LEU A 379       0.781 -16.484  19.420  1.00  0.400          H  
ATOM   5864 2HD1 LEU A 379       0.245 -17.874  18.467  1.00  0.400          H  
ATOM   5865 3HD1 LEU A 379       0.483 -18.035  20.213  1.00  0.400          H  
ATOM   5866 1HD2 LEU A 379       3.159 -16.432  20.303  1.00  0.400          H  
ATOM   5867 2HD2 LEU A 379       2.961 -17.968  21.086  1.00  0.400          H  
ATOM   5868 3HD2 LEU A 379       4.242 -17.782  19.947  1.00  0.400          H  
ATOM   5869  N   SER A 380       2.412 -22.451  17.833  1.00  0.160          N  
ATOM   5870  CA  SER A 380       3.187 -23.674  17.672  1.00  0.140          C  
ATOM   5871  C   SER A 380       3.327 -24.008  16.197  1.00  0.150          C  
ATOM   5872  O   SER A 380       4.431 -24.214  15.687  1.00  0.180          O  
ATOM   5873  CB  SER A 380       2.508 -24.852  18.342  1.00  0.200          C  
ATOM   5874  OG  SER A 380       3.289 -25.998  18.224  1.00  0.200          O  
ATOM   5875  H   SER A 380       1.551 -22.448  18.395  1.00  0.190          H  
ATOM   5876  HA  SER A 380       4.177 -23.527  18.098  1.00  0.170          H  
ATOM   5877 1HB  SER A 380       2.303 -24.655  19.365  1.00  0.240          H  
ATOM   5878 2HB  SER A 380       1.547 -25.029  17.861  1.00  0.240          H  
ATOM   5879  HG  SER A 380       2.793 -26.699  18.651  1.00  0.240          H  
ATOM   5880  N   TRP A 381       2.205 -23.954  15.479  1.00  0.140          N  
ATOM   5881  CA  TRP A 381       2.160 -24.345  14.083  1.00  0.190          C  
ATOM   5882  C   TRP A 381       3.093 -23.588  13.189  1.00  0.170          C  
ATOM   5883  O   TRP A 381       3.578 -24.184  12.237  1.00  0.150          O  
ATOM   5884  CB  TRP A 381       0.755 -24.194  13.516  1.00  0.250          C  
ATOM   5885  CG  TRP A 381      -0.203 -25.164  14.068  1.00  0.250          C  
ATOM   5886  CD1 TRP A 381       0.080 -26.304  14.742  1.00  0.250          C  
ATOM   5887  CD2 TRP A 381      -1.635 -25.093  14.007  1.00  0.250          C  
ATOM   5888  NE1 TRP A 381      -1.058 -26.922  15.103  1.00  0.250          N  
ATOM   5889  CE2 TRP A 381      -2.118 -26.209  14.671  1.00  0.250          C  
ATOM   5890  CE3 TRP A 381      -2.529 -24.190  13.455  1.00  0.250          C  
ATOM   5891  CZ2 TRP A 381      -3.466 -26.452  14.814  1.00  0.250          C  
ATOM   5892  CZ3 TRP A 381      -3.889 -24.436  13.589  1.00  0.250          C  
ATOM   5893  CH2 TRP A 381      -4.342 -25.535  14.255  1.00  0.250          C  
ATOM   5894  H   TRP A 381       1.330 -23.711  15.954  1.00  0.170          H  
ATOM   5895  HA  TRP A 381       2.455 -25.388  14.026  1.00  0.230          H  
ATOM   5896 1HB  TRP A 381       0.390 -23.192  13.747  1.00  0.300          H  
ATOM   5897 2HB  TRP A 381       0.777 -24.296  12.436  1.00  0.300          H  
ATOM   5898  HD1 TRP A 381       1.068 -26.689  14.989  1.00  0.300          H  
ATOM   5899  HE1 TRP A 381      -1.087 -27.786  15.636  1.00  0.300          H  
ATOM   5900  HE3 TRP A 381      -2.173 -23.308  12.926  1.00  0.300          H  
ATOM   5901  HZ2 TRP A 381      -3.845 -27.331  15.341  1.00  0.300          H  
ATOM   5902  HZ3 TRP A 381      -4.586 -23.723  13.152  1.00  0.300          H  
ATOM   5903  HH2 TRP A 381      -5.415 -25.698  14.345  1.00  0.300          H  
ATOM   5904  N   THR A 382       3.358 -22.315  13.486  1.00  0.220          N  
ATOM   5905  CA  THR A 382       4.247 -21.511  12.660  1.00  0.210          C  
ATOM   5906  C   THR A 382       5.523 -21.113  13.405  1.00  0.210          C  
ATOM   5907  O   THR A 382       6.232 -20.196  12.990  1.00  0.210          O  
ATOM   5908  CB  THR A 382       3.549 -20.244  12.138  1.00  0.300          C  
ATOM   5909  OG1 THR A 382       3.090 -19.429  13.225  1.00  0.300          O  
ATOM   5910  CG2 THR A 382       2.360 -20.642  11.298  1.00  0.300          C  
ATOM   5911  H   THR A 382       2.868 -21.867  14.274  1.00  0.260          H  
ATOM   5912  HA  THR A 382       4.541 -22.103  11.793  1.00  0.250          H  
ATOM   5913  HB  THR A 382       4.237 -19.685  11.539  1.00  0.360          H  
ATOM   5914  HG1 THR A 382       3.846 -19.080  13.712  1.00  0.360          H  
ATOM   5915 1HG2 THR A 382       1.873 -19.750  10.908  1.00  0.360          H  
ATOM   5916 2HG2 THR A 382       2.699 -21.264  10.483  1.00  0.360          H  
ATOM   5917 3HG2 THR A 382       1.656 -21.204  11.905  1.00  0.360          H  
ATOM   5918  N   ALA A 383       5.863 -21.828  14.485  1.00  0.200          N  
ATOM   5919  CA  ALA A 383       7.027 -21.497  15.316  1.00  0.200          C  
ATOM   5920  C   ALA A 383       8.339 -21.454  14.536  1.00  0.230          C  
ATOM   5921  O   ALA A 383       9.231 -20.663  14.867  1.00  0.240          O  
ATOM   5922  CB  ALA A 383       7.173 -22.507  16.439  1.00  0.280          C  
ATOM   5923  H   ALA A 383       5.261 -22.605  14.783  1.00  0.240          H  
ATOM   5924  HA  ALA A 383       6.851 -20.514  15.748  1.00  0.240          H  
ATOM   5925 1HB  ALA A 383       8.010 -22.217  17.065  1.00  0.340          H  
ATOM   5926 2HB  ALA A 383       6.258 -22.521  17.028  1.00  0.340          H  
ATOM   5927 3HB  ALA A 383       7.348 -23.504  16.020  1.00  0.340          H  
ATOM   5928  N   GLN A 384       8.472 -22.307  13.511  1.00  0.240          N  
ATOM   5929  CA  GLN A 384       9.688 -22.395  12.703  1.00  0.240          C  
ATOM   5930  C   GLN A 384       9.690 -21.440  11.516  1.00  0.220          C  
ATOM   5931  O   GLN A 384      10.624 -21.475  10.712  1.00  0.240          O  
ATOM   5932  CB  GLN A 384       9.869 -23.811  12.140  1.00  0.340          C  
ATOM   5933  CG  GLN A 384      10.080 -24.900  13.173  1.00  0.340          C  
ATOM   5934  CD  GLN A 384      10.140 -26.366  12.581  1.00  0.340          C  
ATOM   5935  OE1 GLN A 384       9.290 -26.851  11.784  1.00  0.340          O  
ATOM   5936  NE2 GLN A 384      11.175 -27.087  12.998  1.00  0.340          N  
ATOM   5937  H   GLN A 384       7.711 -22.944  13.305  1.00  0.290          H  
ATOM   5938  HA  GLN A 384      10.538 -22.145  13.338  1.00  0.290          H  
ATOM   5939 1HB  GLN A 384       9.030 -24.045  11.543  1.00  0.400          H  
ATOM   5940 2HB  GLN A 384      10.736 -23.821  11.483  1.00  0.400          H  
ATOM   5941 1HG  GLN A 384      11.023 -24.708  13.673  1.00  0.400          H  
ATOM   5942 2HG  GLN A 384       9.279 -24.836  13.886  1.00  0.400          H  
ATOM   5943 1HE2 GLN A 384      11.292 -28.033  12.678  1.00  0.400          H  
ATOM   5944 2HE2 GLN A 384      11.837 -26.698  13.639  1.00  0.400          H  
ATOM   5945  N   GLY A 385       8.623 -20.672  11.332  1.00  0.190          N  
ATOM   5946  CA  GLY A 385       8.576 -19.771  10.201  1.00  0.170          C  
ATOM   5947  C   GLY A 385       9.214 -18.443  10.535  1.00  0.140          C  
ATOM   5948  O   GLY A 385       9.372 -18.088  11.708  1.00  0.160          O  
ATOM   5949  H   GLY A 385       7.858 -20.661  12.010  1.00  0.230          H  
ATOM   5950 1HA  GLY A 385       9.097 -20.213   9.354  1.00  0.200          H  
ATOM   5951 2HA  GLY A 385       7.548 -19.621   9.903  1.00  0.200          H  
ATOM   5952  N   PHE A 386       9.613 -17.725   9.504  1.00  0.160          N  
ATOM   5953  CA  PHE A 386      10.174 -16.392   9.662  1.00  0.170          C  
ATOM   5954  C   PHE A 386       9.640 -15.520   8.539  1.00  0.150          C  
ATOM   5955  O   PHE A 386      10.143 -15.607   7.420  1.00  0.170          O  
ATOM   5956  CB  PHE A 386      11.715 -16.425   9.613  1.00  0.230          C  
ATOM   5957  CG  PHE A 386      12.348 -17.333  10.638  1.00  0.230          C  
ATOM   5958  CD1 PHE A 386      12.502 -18.695  10.372  1.00  0.230          C  
ATOM   5959  CD2 PHE A 386      12.793 -16.850  11.856  1.00  0.230          C  
ATOM   5960  CE1 PHE A 386      13.054 -19.539  11.294  1.00  0.230          C  
ATOM   5961  CE2 PHE A 386      13.361 -17.701  12.781  1.00  0.230          C  
ATOM   5962  CZ  PHE A 386      13.486 -19.049  12.500  1.00  0.230          C  
ATOM   5963  H   PHE A 386       9.449 -18.109   8.569  1.00  0.190          H  
ATOM   5964  HA  PHE A 386       9.850 -15.971  10.615  1.00  0.200          H  
ATOM   5965 1HB  PHE A 386      12.076 -16.686   8.645  1.00  0.280          H  
ATOM   5966 2HB  PHE A 386      12.077 -15.423   9.813  1.00  0.280          H  
ATOM   5967  HD1 PHE A 386      12.162 -19.099   9.423  1.00  0.280          H  
ATOM   5968  HD2 PHE A 386      12.692 -15.790  12.092  1.00  0.280          H  
ATOM   5969  HE1 PHE A 386      13.148 -20.603  11.063  1.00  0.280          H  
ATOM   5970  HE2 PHE A 386      13.706 -17.303  13.736  1.00  0.280          H  
ATOM   5971  HZ  PHE A 386      13.926 -19.720  13.228  1.00  0.280          H  
ATOM   5972  N   LEU A 387       8.624 -14.708   8.774  1.00  0.170          N  
ATOM   5973  CA  LEU A 387       8.128 -13.945   7.645  1.00  0.160          C  
ATOM   5974  C   LEU A 387       8.850 -12.619   7.527  1.00  0.130          C  
ATOM   5975  O   LEU A 387       8.929 -11.849   8.488  1.00  0.130          O  
ATOM   5976  CB  LEU A 387       6.628 -13.787   7.804  1.00  0.230          C  
ATOM   5977  CG  LEU A 387       5.865 -15.119   7.836  1.00  0.230          C  
ATOM   5978  CD1 LEU A 387       4.487 -14.841   8.143  1.00  0.230          C  
ATOM   5979  CD2 LEU A 387       5.965 -15.826   6.509  1.00  0.230          C  
ATOM   5980  H   LEU A 387       8.156 -14.642   9.686  1.00  0.200          H  
ATOM   5981  HA  LEU A 387       8.338 -14.489   6.731  1.00  0.190          H  
ATOM   5982 1HB  LEU A 387       6.431 -13.272   8.745  1.00  0.270          H  
ATOM   5983 2HB  LEU A 387       6.232 -13.198   6.993  1.00  0.270          H  
ATOM   5984  HG  LEU A 387       6.268 -15.757   8.618  1.00  0.270          H  
ATOM   5985 1HD1 LEU A 387       3.919 -15.765   8.192  1.00  0.270          H  
ATOM   5986 2HD1 LEU A 387       4.457 -14.346   9.094  1.00  0.270          H  
ATOM   5987 3HD1 LEU A 387       4.075 -14.198   7.380  1.00  0.270          H  
ATOM   5988 1HD2 LEU A 387       5.414 -16.740   6.546  1.00  0.270          H  
ATOM   5989 2HD2 LEU A 387       5.551 -15.187   5.734  1.00  0.270          H  
ATOM   5990 3HD2 LEU A 387       6.991 -16.063   6.274  1.00  0.270          H  
ATOM   5991  N   SER A 388       9.312 -12.316   6.313  1.00  0.140          N  
ATOM   5992  CA  SER A 388      10.046 -11.083   6.070  1.00  0.150          C  
ATOM   5993  C   SER A 388       9.244  -9.834   6.460  1.00  0.110          C  
ATOM   5994  O   SER A 388       9.806  -8.953   7.113  1.00  0.140          O  
ATOM   5995  CB  SER A 388      10.583 -11.046   4.643  1.00  0.210          C  
ATOM   5996  OG  SER A 388      11.253  -9.859   4.398  1.00  0.210          O  
ATOM   5997  H   SER A 388       9.211 -12.996   5.571  1.00  0.170          H  
ATOM   5998  HA  SER A 388      10.929 -11.100   6.709  1.00  0.180          H  
ATOM   5999 1HB  SER A 388      11.284 -11.873   4.519  1.00  0.250          H  
ATOM   6000 2HB  SER A 388       9.822 -11.192   3.907  1.00  0.250          H  
ATOM   6001  HG  SER A 388      11.597  -9.944   3.506  1.00  0.250          H  
ATOM   6002  N   PRO A 389       7.946  -9.687   6.101  1.00  0.110          N  
ATOM   6003  CA  PRO A 389       7.120  -8.581   6.530  1.00  0.110          C  
ATOM   6004  C   PRO A 389       7.136  -8.353   8.052  1.00  0.100          C  
ATOM   6005  O   PRO A 389       7.046  -7.202   8.493  1.00  0.110          O  
ATOM   6006  CB  PRO A 389       5.753  -9.011   6.040  1.00  0.170          C  
ATOM   6007  CG  PRO A 389       6.031  -9.860   4.835  1.00  0.170          C  
ATOM   6008  CD  PRO A 389       7.248 -10.620   5.180  1.00  0.170          C  
ATOM   6009  HA  PRO A 389       7.453  -7.672   6.002  1.00  0.130          H  
ATOM   6010 1HB  PRO A 389       5.258  -9.563   6.833  1.00  0.200          H  
ATOM   6011 2HB  PRO A 389       5.145  -8.132   5.819  1.00  0.200          H  
ATOM   6012 1HG  PRO A 389       5.160 -10.488   4.586  1.00  0.200          H  
ATOM   6013 2HG  PRO A 389       6.222  -9.234   3.979  1.00  0.200          H  
ATOM   6014 1HD  PRO A 389       6.944 -11.536   5.660  1.00  0.200          H  
ATOM   6015 2HD  PRO A 389       7.793 -10.778   4.270  1.00  0.200          H  
ATOM   6016  N   LEU A 390       7.212  -9.442   8.864  1.00  0.140          N  
ATOM   6017  CA  LEU A 390       7.258  -9.272  10.310  1.00  0.220          C  
ATOM   6018  C   LEU A 390       8.617  -8.793  10.700  1.00  0.190          C  
ATOM   6019  O   LEU A 390       8.758  -7.904  11.530  1.00  0.280          O  
ATOM   6020  CB  LEU A 390       6.986 -10.575  11.079  1.00  0.280          C  
ATOM   6021  CG  LEU A 390       5.547 -10.903  11.553  1.00  0.280          C  
ATOM   6022  CD1 LEU A 390       5.124  -9.959  12.687  1.00  0.280          C  
ATOM   6023  CD2 LEU A 390       4.612 -10.793  10.426  1.00  0.280          C  
ATOM   6024  H   LEU A 390       7.308 -10.394   8.517  1.00  0.170          H  
ATOM   6025  HA  LEU A 390       6.537  -8.513  10.594  1.00  0.260          H  
ATOM   6026 1HB  LEU A 390       7.322 -11.408  10.465  1.00  0.330          H  
ATOM   6027 2HB  LEU A 390       7.602 -10.548  11.969  1.00  0.330          H  
ATOM   6028  HG  LEU A 390       5.529 -11.928  11.943  1.00  0.330          H  
ATOM   6029 1HD1 LEU A 390       4.118 -10.226  13.024  1.00  0.330          H  
ATOM   6030 2HD1 LEU A 390       5.816 -10.067  13.511  1.00  0.330          H  
ATOM   6031 3HD1 LEU A 390       5.124  -8.927  12.352  1.00  0.330          H  
ATOM   6032 1HD2 LEU A 390       3.620 -11.031  10.783  1.00  0.330          H  
ATOM   6033 2HD2 LEU A 390       4.623  -9.779  10.048  1.00  0.330          H  
ATOM   6034 3HD2 LEU A 390       4.902 -11.484   9.635  1.00  0.330          H  
ATOM   6035  N   ALA A 391       9.652  -9.364  10.082  1.00  0.160          N  
ATOM   6036  CA  ALA A 391      10.993  -8.945  10.437  1.00  0.180          C  
ATOM   6037  C   ALA A 391      11.126  -7.460  10.160  1.00  0.140          C  
ATOM   6038  O   ALA A 391      11.715  -6.736  10.957  1.00  0.130          O  
ATOM   6039  CB  ALA A 391      12.041  -9.739   9.670  1.00  0.240          C  
ATOM   6040  H   ALA A 391       9.487 -10.120   9.407  1.00  0.190          H  
ATOM   6041  HA  ALA A 391      11.137  -9.109  11.502  1.00  0.220          H  
ATOM   6042 1HB  ALA A 391      13.037  -9.408   9.964  1.00  0.290          H  
ATOM   6043 2HB  ALA A 391      11.927 -10.798   9.892  1.00  0.290          H  
ATOM   6044 3HB  ALA A 391      11.907  -9.574   8.601  1.00  0.290          H  
ATOM   6045  N   ALA A 392      10.542  -6.985   9.051  1.00  0.100          N  
ATOM   6046  CA  ALA A 392      10.592  -5.566   8.733  1.00  0.080          C  
ATOM   6047  C   ALA A 392       9.817  -4.731   9.755  1.00  0.060          C  
ATOM   6048  O   ALA A 392      10.332  -3.731  10.266  1.00  0.060          O  
ATOM   6049  CB  ALA A 392      10.021  -5.332   7.348  1.00  0.120          C  
ATOM   6050  H   ALA A 392      10.099  -7.643   8.404  1.00  0.120          H  
ATOM   6051  HA  ALA A 392      11.634  -5.249   8.753  1.00  0.100          H  
ATOM   6052 1HB  ALA A 392      10.080  -4.269   7.104  1.00  0.140          H  
ATOM   6053 2HB  ALA A 392      10.592  -5.910   6.621  1.00  0.140          H  
ATOM   6054 3HB  ALA A 392       8.990  -5.655   7.334  1.00  0.140          H  
ATOM   6055  N   ALA A 393       8.594  -5.166  10.103  1.00  0.090          N  
ATOM   6056  CA  ALA A 393       7.768  -4.429  11.051  1.00  0.100          C  
ATOM   6057  C   ALA A 393       8.404  -4.340  12.440  1.00  0.090          C  
ATOM   6058  O   ALA A 393       8.411  -3.278  13.073  1.00  0.080          O  
ATOM   6059  CB  ALA A 393       6.402  -5.091  11.150  1.00  0.140          C  
ATOM   6060  H   ALA A 393       8.200  -5.998   9.655  1.00  0.110          H  
ATOM   6061  HA  ALA A 393       7.632  -3.433  10.674  1.00  0.120          H  
ATOM   6062 1HB  ALA A 393       5.768  -4.523  11.828  1.00  0.160          H  
ATOM   6063 2HB  ALA A 393       5.945  -5.122  10.157  1.00  0.160          H  
ATOM   6064 3HB  ALA A 393       6.522  -6.108  11.525  1.00  0.160          H  
ATOM   6065  N   VAL A 394       8.976  -5.452  12.885  1.00  0.100          N  
ATOM   6066  CA  VAL A 394       9.575  -5.566  14.196  1.00  0.090          C  
ATOM   6067  C   VAL A 394      10.934  -4.905  14.214  1.00  0.070          C  
ATOM   6068  O   VAL A 394      11.258  -4.215  15.175  1.00  0.080          O  
ATOM   6069  CB  VAL A 394       9.651  -7.039  14.624  1.00  0.130          C  
ATOM   6070  CG1 VAL A 394      10.388  -7.201  15.965  1.00  0.130          C  
ATOM   6071  CG2 VAL A 394       8.249  -7.575  14.744  1.00  0.130          C  
ATOM   6072  H   VAL A 394       8.953  -6.278  12.287  1.00  0.120          H  
ATOM   6073  HA  VAL A 394       8.933  -5.047  14.909  1.00  0.110          H  
ATOM   6074  HB  VAL A 394      10.198  -7.598  13.863  1.00  0.160          H  
ATOM   6075 1HG1 VAL A 394      10.427  -8.259  16.235  1.00  0.160          H  
ATOM   6076 2HG1 VAL A 394      11.377  -6.814  15.909  1.00  0.160          H  
ATOM   6077 3HG1 VAL A 394       9.860  -6.663  16.718  1.00  0.160          H  
ATOM   6078 1HG2 VAL A 394       8.315  -8.603  15.020  1.00  0.160          H  
ATOM   6079 2HG2 VAL A 394       7.707  -7.017  15.506  1.00  0.160          H  
ATOM   6080 3HG2 VAL A 394       7.727  -7.485  13.794  1.00  0.160          H  
ATOM   6081  N   GLY A 395      11.765  -5.156  13.198  1.00  0.070          N  
ATOM   6082  CA  GLY A 395      13.088  -4.566  13.123  1.00  0.070          C  
ATOM   6083  C   GLY A 395      12.984  -3.055  13.106  1.00  0.080          C  
ATOM   6084  O   GLY A 395      13.794  -2.364  13.724  1.00  0.170          O  
ATOM   6085  H   GLY A 395      11.493  -5.765  12.434  1.00  0.080          H  
ATOM   6086 1HA  GLY A 395      13.673  -4.890  13.977  1.00  0.080          H  
ATOM   6087 2HA  GLY A 395      13.589  -4.918  12.227  1.00  0.080          H  
ATOM   6088  N   GLY A 396      11.967  -2.525  12.420  1.00  0.070          N  
ATOM   6089  CA  GLY A 396      11.713  -1.096  12.373  1.00  0.070          C  
ATOM   6090  C   GLY A 396      11.471  -0.562  13.785  1.00  0.060          C  
ATOM   6091  O   GLY A 396      12.163   0.364  14.239  1.00  0.100          O  
ATOM   6092  H   GLY A 396      11.351  -3.130  11.866  1.00  0.080          H  
ATOM   6093 1HA  GLY A 396      12.550  -0.578  11.913  1.00  0.080          H  
ATOM   6094 2HA  GLY A 396      10.837  -0.916  11.750  1.00  0.080          H  
ATOM   6095  N   VAL A 397      10.521  -1.173  14.508  1.00  0.050          N  
ATOM   6096  CA  VAL A 397      10.218  -0.696  15.847  1.00  0.050          C  
ATOM   6097  C   VAL A 397      11.419  -0.864  16.772  1.00  0.060          C  
ATOM   6098  O   VAL A 397      11.735   0.057  17.525  1.00  0.070          O  
ATOM   6099  CB  VAL A 397       9.023  -1.462  16.472  1.00  0.070          C  
ATOM   6100  CG1 VAL A 397       8.837  -1.043  17.965  1.00  0.070          C  
ATOM   6101  CG2 VAL A 397       7.753  -1.196  15.689  1.00  0.070          C  
ATOM   6102  H   VAL A 397       9.984  -1.942  14.089  1.00  0.060          H  
ATOM   6103  HA  VAL A 397       9.967   0.363  15.785  1.00  0.060          H  
ATOM   6104  HB  VAL A 397       9.241  -2.531  16.442  1.00  0.080          H  
ATOM   6105 1HG1 VAL A 397       8.008  -1.598  18.393  1.00  0.080          H  
ATOM   6106 2HG1 VAL A 397       9.733  -1.249  18.547  1.00  0.080          H  
ATOM   6107 3HG1 VAL A 397       8.621   0.025  18.017  1.00  0.080          H  
ATOM   6108 1HG2 VAL A 397       6.930  -1.758  16.127  1.00  0.080          H  
ATOM   6109 2HG2 VAL A 397       7.526  -0.152  15.721  1.00  0.080          H  
ATOM   6110 3HG2 VAL A 397       7.884  -1.499  14.658  1.00  0.080          H  
ATOM   6111  N   ALA A 398      12.045  -2.049  16.759  1.00  0.060          N  
ATOM   6112  CA  ALA A 398      13.172  -2.347  17.632  1.00  0.070          C  
ATOM   6113  C   ALA A 398      14.344  -1.407  17.387  1.00  0.070          C  
ATOM   6114  O   ALA A 398      14.991  -0.969  18.343  1.00  0.080          O  
ATOM   6115  CB  ALA A 398      13.605  -3.786  17.436  1.00  0.090          C  
ATOM   6116  H   ALA A 398      11.721  -2.772  16.120  1.00  0.070          H  
ATOM   6117  HA  ALA A 398      12.844  -2.213  18.662  1.00  0.080          H  
ATOM   6118 1HB  ALA A 398      14.430  -4.018  18.107  1.00  0.110          H  
ATOM   6119 2HB  ALA A 398      12.774  -4.455  17.636  1.00  0.110          H  
ATOM   6120 3HB  ALA A 398      13.914  -3.909  16.412  1.00  0.110          H  
ATOM   6121  N   SER A 399      14.621  -1.076  16.127  1.00  0.080          N  
ATOM   6122  CA  SER A 399      15.687  -0.146  15.844  1.00  0.070          C  
ATOM   6123  C   SER A 399      15.367   1.208  16.430  1.00  0.090          C  
ATOM   6124  O   SER A 399      16.216   1.825  17.079  1.00  0.130          O  
ATOM   6125  CB  SER A 399      15.921   0.001  14.384  1.00  0.100          C  
ATOM   6126  OG  SER A 399      16.932   0.933  14.183  1.00  0.100          O  
ATOM   6127  H   SER A 399      14.118  -1.499  15.343  1.00  0.100          H  
ATOM   6128  HA  SER A 399      16.601  -0.513  16.308  1.00  0.080          H  
ATOM   6129 1HB  SER A 399      16.210  -0.956  13.963  1.00  0.120          H  
ATOM   6130 2HB  SER A 399      15.003   0.311  13.897  1.00  0.120          H  
ATOM   6131  HG  SER A 399      16.999   1.049  13.248  1.00  0.120          H  
ATOM   6132  N   GLN A 400      14.125   1.677  16.252  1.00  0.080          N  
ATOM   6133  CA  GLN A 400      13.798   2.980  16.792  1.00  0.110          C  
ATOM   6134  C   GLN A 400      13.953   2.960  18.324  1.00  0.100          C  
ATOM   6135  O   GLN A 400      14.413   3.950  18.898  1.00  0.120          O  
ATOM   6136  CB  GLN A 400      12.403   3.435  16.357  1.00  0.140          C  
ATOM   6137  CG  GLN A 400      12.086   4.904  16.706  1.00  0.140          C  
ATOM   6138  CD  GLN A 400      12.941   5.923  15.967  1.00  0.140          C  
ATOM   6139  OE1 GLN A 400      13.017   5.985  14.728  1.00  0.140          O  
ATOM   6140  NE2 GLN A 400      13.617   6.756  16.754  1.00  0.140          N  
ATOM   6141  H   GLN A 400      13.441   1.150  15.694  1.00  0.100          H  
ATOM   6142  HA  GLN A 400      14.511   3.694  16.396  1.00  0.130          H  
ATOM   6143 1HB  GLN A 400      12.301   3.306  15.285  1.00  0.170          H  
ATOM   6144 2HB  GLN A 400      11.650   2.796  16.831  1.00  0.170          H  
ATOM   6145 1HG  GLN A 400      11.055   5.119  16.497  1.00  0.170          H  
ATOM   6146 2HG  GLN A 400      12.288   5.043  17.746  1.00  0.170          H  
ATOM   6147 1HE2 GLN A 400      14.204   7.462  16.357  1.00  0.170          H  
ATOM   6148 2HE2 GLN A 400      13.539   6.669  17.753  1.00  0.170          H  
ATOM   6149  N   GLU A 401      13.629   1.832  18.988  1.00  0.090          N  
ATOM   6150  CA  GLU A 401      13.783   1.759  20.447  1.00  0.090          C  
ATOM   6151  C   GLU A 401      15.251   1.927  20.846  1.00  0.090          C  
ATOM   6152  O   GLU A 401      15.554   2.569  21.855  1.00  0.090          O  
ATOM   6153  CB  GLU A 401      13.251   0.431  21.003  1.00  0.130          C  
ATOM   6154  CG  GLU A 401      11.756   0.272  20.914  1.00  0.130          C  
ATOM   6155  CD  GLU A 401      11.033   1.257  21.731  1.00  0.130          C  
ATOM   6156  OE1 GLU A 401      11.253   1.317  22.915  1.00  0.130          O  
ATOM   6157  OE2 GLU A 401      10.290   2.021  21.166  1.00  0.130          O  
ATOM   6158  H   GLU A 401      13.187   1.063  18.469  1.00  0.110          H  
ATOM   6159  HA  GLU A 401      13.216   2.569  20.893  1.00  0.110          H  
ATOM   6160 1HB  GLU A 401      13.707  -0.400  20.474  1.00  0.150          H  
ATOM   6161 2HB  GLU A 401      13.528   0.346  22.051  1.00  0.150          H  
ATOM   6162 1HG  GLU A 401      11.454   0.406  19.891  1.00  0.150          H  
ATOM   6163 2HG  GLU A 401      11.476  -0.736  21.212  1.00  0.150          H  
ATOM   6164  N   VAL A 402      16.168   1.389  20.042  1.00  0.090          N  
ATOM   6165  CA  VAL A 402      17.591   1.572  20.305  1.00  0.100          C  
ATOM   6166  C   VAL A 402      17.952   3.038  20.139  1.00  0.100          C  
ATOM   6167  O   VAL A 402      18.683   3.604  20.951  1.00  0.100          O  
ATOM   6168  CB  VAL A 402      18.459   0.782  19.346  1.00  0.140          C  
ATOM   6169  CG1 VAL A 402      19.947   1.157  19.537  1.00  0.140          C  
ATOM   6170  CG2 VAL A 402      18.271  -0.669  19.535  1.00  0.140          C  
ATOM   6171  H   VAL A 402      15.842   0.814  19.254  1.00  0.110          H  
ATOM   6172  HA  VAL A 402      17.809   1.261  21.322  1.00  0.120          H  
ATOM   6173  HB  VAL A 402      18.162   1.038  18.385  1.00  0.160          H  
ATOM   6174 1HG1 VAL A 402      20.532   0.600  18.827  1.00  0.160          H  
ATOM   6175 2HG1 VAL A 402      20.120   2.219  19.369  1.00  0.160          H  
ATOM   6176 3HG1 VAL A 402      20.263   0.906  20.543  1.00  0.160          H  
ATOM   6177 1HG2 VAL A 402      18.876  -1.185  18.811  1.00  0.160          H  
ATOM   6178 2HG2 VAL A 402      18.573  -0.937  20.528  1.00  0.160          H  
ATOM   6179 3HG2 VAL A 402      17.231  -0.934  19.391  1.00  0.160          H  
ATOM   6180  N   LEU A 403      17.440   3.666  19.082  1.00  0.100          N  
ATOM   6181  CA  LEU A 403      17.769   5.058  18.842  1.00  0.110          C  
ATOM   6182  C   LEU A 403      17.287   5.905  20.037  1.00  0.120          C  
ATOM   6183  O   LEU A 403      17.978   6.837  20.460  1.00  0.140          O  
ATOM   6184  CB  LEU A 403      17.093   5.543  17.545  1.00  0.150          C  
ATOM   6185  CG  LEU A 403      17.546   4.848  16.197  1.00  0.150          C  
ATOM   6186  CD1 LEU A 403      16.767   5.463  15.049  1.00  0.150          C  
ATOM   6187  CD2 LEU A 403      19.021   4.903  15.990  1.00  0.150          C  
ATOM   6188  H   LEU A 403      16.870   3.129  18.417  1.00  0.120          H  
ATOM   6189  HA  LEU A 403      18.842   5.166  18.764  1.00  0.130          H  
ATOM   6190 1HB  LEU A 403      16.037   5.349  17.644  1.00  0.180          H  
ATOM   6191 2HB  LEU A 403      17.208   6.603  17.453  1.00  0.180          H  
ATOM   6192  HG  LEU A 403      17.266   3.810  16.240  1.00  0.180          H  
ATOM   6193 1HD1 LEU A 403      17.030   4.955  14.123  1.00  0.180          H  
ATOM   6194 2HD1 LEU A 403      15.708   5.356  15.221  1.00  0.180          H  
ATOM   6195 3HD1 LEU A 403      17.012   6.517  14.965  1.00  0.180          H  
ATOM   6196 1HD2 LEU A 403      19.263   4.384  15.071  1.00  0.180          H  
ATOM   6197 2HD2 LEU A 403      19.356   5.905  15.923  1.00  0.180          H  
ATOM   6198 3HD2 LEU A 403      19.505   4.409  16.804  1.00  0.180          H  
ATOM   6199  N   LYS A 404      16.146   5.542  20.634  1.00  0.120          N  
ATOM   6200  CA  LYS A 404      15.640   6.228  21.830  1.00  0.120          C  
ATOM   6201  C   LYS A 404      16.588   5.951  23.001  1.00  0.110          C  
ATOM   6202  O   LYS A 404      16.995   6.851  23.748  1.00  0.110          O  
ATOM   6203  CB  LYS A 404      14.267   5.694  22.217  1.00  0.170          C  
ATOM   6204  CG  LYS A 404      13.207   6.020  21.255  1.00  0.170          C  
ATOM   6205  CD  LYS A 404      11.916   5.407  21.655  1.00  0.170          C  
ATOM   6206  CE  LYS A 404      10.913   5.527  20.550  1.00  0.170          C  
ATOM   6207  NZ  LYS A 404       9.678   4.847  20.849  1.00  0.170          N  
ATOM   6208  H   LYS A 404      15.596   4.798  20.191  1.00  0.140          H  
ATOM   6209  HA  LYS A 404      15.590   7.302  21.644  1.00  0.140          H  
ATOM   6210 1HB  LYS A 404      14.302   4.620  22.331  1.00  0.200          H  
ATOM   6211 2HB  LYS A 404      13.975   6.115  23.181  1.00  0.200          H  
ATOM   6212 1HG  LYS A 404      13.102   7.081  21.227  1.00  0.200          H  
ATOM   6213 2HG  LYS A 404      13.477   5.687  20.270  1.00  0.200          H  
ATOM   6214 1HD  LYS A 404      12.045   4.358  21.915  1.00  0.200          H  
ATOM   6215 2HD  LYS A 404      11.534   5.940  22.521  1.00  0.200          H  
ATOM   6216 1HE  LYS A 404      10.693   6.563  20.368  1.00  0.200          H  
ATOM   6217 2HE  LYS A 404      11.320   5.092  19.667  1.00  0.200          H  
ATOM   6218 1HZ  LYS A 404       9.067   4.993  20.040  1.00  0.200          H  
ATOM   6219 2HZ  LYS A 404       9.851   3.838  21.004  1.00  0.200          H  
ATOM   6220 3HZ  LYS A 404       9.270   5.261  21.675  1.00  0.200          H  
ATOM   6221  N   ALA A 405      17.017   4.687  23.125  1.00  0.100          N  
ATOM   6222  CA  ALA A 405      17.893   4.237  24.205  1.00  0.080          C  
ATOM   6223  C   ALA A 405      19.186   5.002  24.250  1.00  0.090          C  
ATOM   6224  O   ALA A 405      19.717   5.280  25.327  1.00  0.080          O  
ATOM   6225  CB  ALA A 405      18.215   2.758  24.041  1.00  0.120          C  
ATOM   6226  H   ALA A 405      16.641   3.978  22.487  1.00  0.120          H  
ATOM   6227  HA  ALA A 405      17.380   4.406  25.143  1.00  0.100          H  
ATOM   6228 1HB  ALA A 405      18.839   2.443  24.836  1.00  0.140          H  
ATOM   6229 2HB  ALA A 405      17.304   2.177  24.036  1.00  0.140          H  
ATOM   6230 3HB  ALA A 405      18.739   2.599  23.118  1.00  0.140          H  
ATOM   6231  N   VAL A 406      19.697   5.377  23.095  1.00  0.100          N  
ATOM   6232  CA  VAL A 406      20.956   6.075  23.093  1.00  0.120          C  
ATOM   6233  C   VAL A 406      20.796   7.587  22.927  1.00  0.150          C  
ATOM   6234  O   VAL A 406      21.796   8.263  22.755  1.00  0.180          O  
ATOM   6235  CB  VAL A 406      21.902   5.512  21.999  1.00  0.160          C  
ATOM   6236  CG1 VAL A 406      22.139   3.994  22.239  1.00  0.160          C  
ATOM   6237  CG2 VAL A 406      21.354   5.772  20.620  1.00  0.160          C  
ATOM   6238  H   VAL A 406      19.230   5.095  22.226  1.00  0.120          H  
ATOM   6239  HA  VAL A 406      21.441   5.894  24.050  1.00  0.140          H  
ATOM   6240  HB  VAL A 406      22.859   6.007  22.091  1.00  0.190          H  
ATOM   6241 1HG1 VAL A 406      22.832   3.608  21.492  1.00  0.190          H  
ATOM   6242 2HG1 VAL A 406      22.557   3.842  23.234  1.00  0.190          H  
ATOM   6243 3HG1 VAL A 406      21.189   3.461  22.159  1.00  0.190          H  
ATOM   6244 1HG2 VAL A 406      22.044   5.394  19.892  1.00  0.190          H  
ATOM   6245 2HG2 VAL A 406      20.405   5.289  20.504  1.00  0.190          H  
ATOM   6246 3HG2 VAL A 406      21.240   6.829  20.479  1.00  0.190          H  
ATOM   6247  N   THR A 407      19.565   8.132  22.959  1.00  0.150          N  
ATOM   6248  CA  THR A 407      19.408   9.590  22.819  1.00  0.170          C  
ATOM   6249  C   THR A 407      18.522  10.299  23.841  1.00  0.150          C  
ATOM   6250  O   THR A 407      18.738  11.483  24.110  1.00  0.160          O  
ATOM   6251  CB  THR A 407      18.835   9.968  21.461  1.00  0.230          C  
ATOM   6252  OG1 THR A 407      17.532   9.376  21.300  1.00  0.230          O  
ATOM   6253  CG2 THR A 407      19.723   9.554  20.374  1.00  0.230          C  
ATOM   6254  H   THR A 407      18.752   7.539  23.120  1.00  0.180          H  
ATOM   6255  HA  THR A 407      20.394  10.034  22.893  1.00  0.200          H  
ATOM   6256  HB  THR A 407      18.729  11.046  21.432  1.00  0.280          H  
ATOM   6257  HG1 THR A 407      17.652   8.401  21.126  1.00  0.280          H  
ATOM   6258 1HG2 THR A 407      19.302   9.865  19.450  1.00  0.280          H  
ATOM   6259 2HG2 THR A 407      20.694  10.011  20.512  1.00  0.280          H  
ATOM   6260 3HG2 THR A 407      19.825   8.494  20.377  1.00  0.280          H  
ATOM   6261  N   GLY A 408      17.528   9.606  24.401  1.00  0.130          N  
ATOM   6262  CA  GLY A 408      16.563  10.224  25.305  1.00  0.120          C  
ATOM   6263  C   GLY A 408      15.435  10.924  24.539  1.00  0.120          C  
ATOM   6264  O   GLY A 408      14.592  11.600  25.134  1.00  0.120          O  
ATOM   6265  H   GLY A 408      17.391   8.627  24.157  1.00  0.160          H  
ATOM   6266 1HA  GLY A 408      16.140   9.459  25.959  1.00  0.140          H  
ATOM   6267 2HA  GLY A 408      17.074  10.938  25.951  1.00  0.140          H  
ATOM   6268  N   LYS A 409      15.440  10.838  23.207  1.00  0.140          N  
ATOM   6269  CA  LYS A 409      14.396  11.509  22.447  1.00  0.140          C  
ATOM   6270  C   LYS A 409      13.263  10.533  22.183  1.00  0.130          C  
ATOM   6271  O   LYS A 409      13.518   9.394  21.797  1.00  0.120          O  
ATOM   6272  CB  LYS A 409      14.931  12.074  21.134  1.00  0.200          C  
ATOM   6273  CG  LYS A 409      13.899  12.918  20.367  1.00  0.200          C  
ATOM   6274  CD  LYS A 409      14.474  13.495  19.142  1.00  0.200          C  
ATOM   6275  CE  LYS A 409      13.481  14.410  18.385  1.00  0.200          C  
ATOM   6276  NZ  LYS A 409      13.320  15.768  19.012  1.00  0.200          N  
ATOM   6277  H   LYS A 409      16.155  10.293  22.721  1.00  0.170          H  
ATOM   6278  HA  LYS A 409      13.995  12.330  23.038  1.00  0.170          H  
ATOM   6279 1HB  LYS A 409      15.809  12.690  21.331  1.00  0.240          H  
ATOM   6280 2HB  LYS A 409      15.246  11.251  20.487  1.00  0.240          H  
ATOM   6281 1HG  LYS A 409      13.051  12.313  20.087  1.00  0.240          H  
ATOM   6282 2HG  LYS A 409      13.555  13.722  20.985  1.00  0.240          H  
ATOM   6283 1HD  LYS A 409      15.346  14.082  19.414  1.00  0.240          H  
ATOM   6284 2HD  LYS A 409      14.793  12.691  18.482  1.00  0.240          H  
ATOM   6285 1HE  LYS A 409      13.833  14.548  17.391  1.00  0.240          H  
ATOM   6286 2HE  LYS A 409      12.512  13.938  18.351  1.00  0.240          H  
ATOM   6287 1HZ  LYS A 409      12.673  16.302  18.459  1.00  0.240          H  
ATOM   6288 2HZ  LYS A 409      12.943  15.722  19.954  1.00  0.240          H  
ATOM   6289 3HZ  LYS A 409      14.202  16.254  19.044  1.00  0.240          H  
ATOM   6290  N   PHE A 410      12.030  11.012  22.325  1.00  0.130          N  
ATOM   6291  CA  PHE A 410      10.781  10.296  22.085  1.00  0.130          C  
ATOM   6292  C   PHE A 410      10.461   9.403  23.282  1.00  0.130          C  
ATOM   6293  O   PHE A 410      11.321   9.144  24.130  1.00  0.120          O  
ATOM   6294  CB  PHE A 410      10.850   9.407  20.850  1.00  0.180          C  
ATOM   6295  CG  PHE A 410      11.224  10.069  19.528  1.00  0.180          C  
ATOM   6296  CD1 PHE A 410      12.341   9.609  18.851  1.00  0.180          C  
ATOM   6297  CD2 PHE A 410      10.527  11.128  18.979  1.00  0.180          C  
ATOM   6298  CE1 PHE A 410      12.736  10.161  17.667  1.00  0.180          C  
ATOM   6299  CE2 PHE A 410      10.929  11.681  17.778  1.00  0.180          C  
ATOM   6300  CZ  PHE A 410      12.032  11.193  17.127  1.00  0.180          C  
ATOM   6301  H   PHE A 410      11.912  11.959  22.672  1.00  0.160          H  
ATOM   6302  HA  PHE A 410       9.969  11.019  21.971  1.00  0.160          H  
ATOM   6303 1HB  PHE A 410      11.500   8.596  21.022  1.00  0.220          H  
ATOM   6304 2HB  PHE A 410       9.882   8.976  20.735  1.00  0.220          H  
ATOM   6305  HD1 PHE A 410      12.914   8.785  19.284  1.00  0.220          H  
ATOM   6306  HD2 PHE A 410       9.664  11.527  19.496  1.00  0.220          H  
ATOM   6307  HE1 PHE A 410      13.608   9.775  17.164  1.00  0.220          H  
ATOM   6308  HE2 PHE A 410      10.383  12.504  17.336  1.00  0.220          H  
ATOM   6309  HZ  PHE A 410      12.343  11.640  16.184  1.00  0.220          H  
ATOM   6310  N   SER A 411       9.212   8.947  23.382  1.00  0.130          N  
ATOM   6311  CA  SER A 411       8.834   8.085  24.496  1.00  0.120          C  
ATOM   6312  C   SER A 411       9.148   6.618  24.159  1.00  0.130          C  
ATOM   6313  O   SER A 411       8.907   6.199  23.025  1.00  0.140          O  
ATOM   6314  CB  SER A 411       7.367   8.248  24.851  1.00  0.170          C  
ATOM   6315  OG  SER A 411       7.106   9.507  25.397  1.00  0.170          O  
ATOM   6316  H   SER A 411       8.517   9.162  22.661  1.00  0.160          H  
ATOM   6317  HA  SER A 411       9.404   8.431  25.347  1.00  0.140          H  
ATOM   6318 1HB  SER A 411       6.782   8.131  23.958  1.00  0.210          H  
ATOM   6319 2HB  SER A 411       7.064   7.469  25.546  1.00  0.210          H  
ATOM   6320  HG  SER A 411       7.053  10.124  24.638  1.00  0.210          H  
ATOM   6321  N   PRO A 412       9.729   5.845  25.101  1.00  0.140          N  
ATOM   6322  CA  PRO A 412      10.121   4.440  25.008  1.00  0.150          C  
ATOM   6323  C   PRO A 412       8.973   3.452  25.106  1.00  0.140          C  
ATOM   6324  O   PRO A 412       7.964   3.737  25.751  1.00  0.140          O  
ATOM   6325  CB  PRO A 412      10.999   4.285  26.250  1.00  0.220          C  
ATOM   6326  CG  PRO A 412      10.437   5.259  27.240  1.00  0.220          C  
ATOM   6327  CD  PRO A 412      10.018   6.437  26.429  1.00  0.220          C  
ATOM   6328  HA  PRO A 412      10.703   4.267  24.095  1.00  0.180          H  
ATOM   6329 1HB  PRO A 412      10.920   3.252  26.608  1.00  0.270          H  
ATOM   6330 2HB  PRO A 412      12.053   4.472  26.002  1.00  0.270          H  
ATOM   6331 1HG  PRO A 412       9.581   4.798  27.764  1.00  0.270          H  
ATOM   6332 2HG  PRO A 412      11.176   5.503  28.004  1.00  0.270          H  
ATOM   6333 1HD  PRO A 412       9.111   6.868  26.886  1.00  0.270          H  
ATOM   6334 2HD  PRO A 412      10.854   7.154  26.359  1.00  0.270          H  
ATOM   6335  N   LEU A 413       9.175   2.248  24.580  1.00  0.130          N  
ATOM   6336  CA  LEU A 413       8.258   1.162  24.864  1.00  0.130          C  
ATOM   6337  C   LEU A 413       8.379   0.875  26.340  1.00  0.120          C  
ATOM   6338  O   LEU A 413       9.490   0.783  26.861  1.00  0.170          O  
ATOM   6339  CB  LEU A 413       8.612  -0.099  24.050  1.00  0.180          C  
ATOM   6340  CG  LEU A 413       7.757  -1.393  24.315  1.00  0.180          C  
ATOM   6341  CD1 LEU A 413       6.333  -1.183  23.895  1.00  0.180          C  
ATOM   6342  CD2 LEU A 413       8.381  -2.593  23.549  1.00  0.180          C  
ATOM   6343  H   LEU A 413       9.993   2.051  23.991  1.00  0.160          H  
ATOM   6344  HA  LEU A 413       7.244   1.488  24.638  1.00  0.160          H  
ATOM   6345 1HB  LEU A 413       8.531   0.143  22.991  1.00  0.220          H  
ATOM   6346 2HB  LEU A 413       9.645  -0.342  24.253  1.00  0.220          H  
ATOM   6347  HG  LEU A 413       7.764  -1.611  25.371  1.00  0.220          H  
ATOM   6348 1HD1 LEU A 413       5.769  -2.082  24.109  1.00  0.220          H  
ATOM   6349 2HD1 LEU A 413       5.893  -0.365  24.445  1.00  0.220          H  
ATOM   6350 3HD1 LEU A 413       6.298  -0.967  22.830  1.00  0.220          H  
ATOM   6351 1HD2 LEU A 413       7.806  -3.495  23.746  1.00  0.220          H  
ATOM   6352 2HD2 LEU A 413       8.381  -2.392  22.477  1.00  0.220          H  
ATOM   6353 3HD2 LEU A 413       9.402  -2.748  23.888  1.00  0.220          H  
ATOM   6354  N   CYS A 414       7.258   0.713  27.023  1.00  0.140          N  
ATOM   6355  CA  CYS A 414       7.328   0.433  28.438  1.00  0.170          C  
ATOM   6356  C   CYS A 414       6.180  -0.514  28.822  1.00  0.190          C  
ATOM   6357  O   CYS A 414       5.078  -0.032  29.080  1.00  0.260          O  
ATOM   6358  CB  CYS A 414       7.260   1.724  29.251  1.00  0.230          C  
ATOM   6359  SG  CYS A 414       7.551   1.477  31.024  1.00  0.230          S  
ATOM   6360  H   CYS A 414       6.356   0.821  26.580  1.00  0.170          H  
ATOM   6361  HA  CYS A 414       8.285   0.026  28.677  1.00  0.200          H  
ATOM   6362 1HB  CYS A 414       8.006   2.429  28.877  1.00  0.270          H  
ATOM   6363 2HB  CYS A 414       6.280   2.182  29.126  1.00  0.270          H  
ATOM   6364  HG  CYS A 414       8.813   1.058  30.859  1.00  0.270          H  
ATOM   6365  N   GLN A 415       6.413  -1.855  28.837  1.00  0.140          N  
ATOM   6366  CA  GLN A 415       7.670  -2.542  28.474  1.00  0.110          C  
ATOM   6367  C   GLN A 415       7.543  -3.578  27.363  1.00  0.110          C  
ATOM   6368  O   GLN A 415       8.545  -3.915  26.733  1.00  0.130          O  
ATOM   6369  CB  GLN A 415       8.328  -3.159  29.712  1.00  0.170          C  
ATOM   6370  CG  GLN A 415       8.770  -2.109  30.704  1.00  0.170          C  
ATOM   6371  CD  GLN A 415       9.632  -2.613  31.874  1.00  0.170          C  
ATOM   6372  OE1 GLN A 415       9.245  -2.580  33.053  1.00  0.170          O  
ATOM   6373  NE2 GLN A 415      10.831  -3.077  31.541  1.00  0.170          N  
ATOM   6374  H   GLN A 415       5.634  -2.461  29.095  1.00  0.170          H  
ATOM   6375  HA  GLN A 415       8.377  -1.850  28.059  1.00  0.130          H  
ATOM   6376 1HB  GLN A 415       7.643  -3.851  30.198  1.00  0.200          H  
ATOM   6377 2HB  GLN A 415       9.203  -3.709  29.404  1.00  0.200          H  
ATOM   6378 1HG  GLN A 415       9.327  -1.400  30.145  1.00  0.200          H  
ATOM   6379 2HG  GLN A 415       7.882  -1.642  31.122  1.00  0.200          H  
ATOM   6380 1HE2 GLN A 415      11.459  -3.459  32.269  1.00  0.200          H  
ATOM   6381 2HE2 GLN A 415      11.139  -3.053  30.556  1.00  0.200          H  
ATOM   6382  N   TRP A 416       6.346  -4.102  27.114  1.00  0.130          N  
ATOM   6383  CA  TRP A 416       6.211  -5.162  26.115  1.00  0.130          C  
ATOM   6384  C   TRP A 416       5.274  -4.776  24.998  1.00  0.130          C  
ATOM   6385  O   TRP A 416       4.274  -4.105  25.234  1.00  0.190          O  
ATOM   6386  CB  TRP A 416       5.594  -6.395  26.730  1.00  0.180          C  
ATOM   6387  CG  TRP A 416       6.334  -6.960  27.773  1.00  0.180          C  
ATOM   6388  CD1 TRP A 416       6.318  -6.510  29.019  1.00  0.180          C  
ATOM   6389  CD2 TRP A 416       7.198  -8.100  27.761  1.00  0.180          C  
ATOM   6390  NE1 TRP A 416       7.102  -7.227  29.785  1.00  0.180          N  
ATOM   6391  CE2 TRP A 416       7.661  -8.239  29.047  1.00  0.180          C  
ATOM   6392  CE3 TRP A 416       7.608  -8.997  26.771  1.00  0.180          C  
ATOM   6393  CZ2 TRP A 416       8.537  -9.242  29.409  1.00  0.180          C  
ATOM   6394  CZ3 TRP A 416       8.485 -10.006  27.122  1.00  0.180          C  
ATOM   6395  CH2 TRP A 416       8.937 -10.122  28.406  1.00  0.180          C  
ATOM   6396  H   TRP A 416       5.535  -3.812  27.659  1.00  0.160          H  
ATOM   6397  HA  TRP A 416       7.187  -5.392  25.702  1.00  0.160          H  
ATOM   6398 1HB  TRP A 416       4.602  -6.173  27.095  1.00  0.220          H  
ATOM   6399 2HB  TRP A 416       5.513  -7.134  25.957  1.00  0.220          H  
ATOM   6400  HD1 TRP A 416       5.757  -5.658  29.362  1.00  0.220          H  
ATOM   6401  HE1 TRP A 416       7.226  -6.985  30.765  1.00  0.220          H  
ATOM   6402  HE3 TRP A 416       7.248  -8.897  25.746  1.00  0.220          H  
ATOM   6403  HZ2 TRP A 416       8.911  -9.355  30.423  1.00  0.220          H  
ATOM   6404  HZ3 TRP A 416       8.807 -10.701  26.351  1.00  0.220          H  
ATOM   6405  HH2 TRP A 416       9.622 -10.921  28.644  1.00  0.220          H  
ATOM   6406  N   LEU A 417       5.558  -5.257  23.798  1.00  0.120          N  
ATOM   6407  CA  LEU A 417       4.666  -5.080  22.650  1.00  0.120          C  
ATOM   6408  C   LEU A 417       4.475  -6.402  21.936  1.00  0.110          C  
ATOM   6409  O   LEU A 417       5.440  -7.104  21.622  1.00  0.100          O  
ATOM   6410  CB  LEU A 417       5.176  -3.979  21.693  1.00  0.170          C  
ATOM   6411  CG  LEU A 417       4.426  -3.777  20.321  1.00  0.170          C  
ATOM   6412  CD1 LEU A 417       2.974  -3.341  20.533  1.00  0.170          C  
ATOM   6413  CD2 LEU A 417       5.168  -2.689  19.514  1.00  0.170          C  
ATOM   6414  H   LEU A 417       6.434  -5.780  23.699  1.00  0.140          H  
ATOM   6415  HA  LEU A 417       3.692  -4.764  23.024  1.00  0.140          H  
ATOM   6416 1HB  LEU A 417       5.097  -3.049  22.205  1.00  0.200          H  
ATOM   6417 2HB  LEU A 417       6.219  -4.158  21.480  1.00  0.200          H  
ATOM   6418  HG  LEU A 417       4.421  -4.705  19.770  1.00  0.200          H  
ATOM   6419 1HD1 LEU A 417       2.511  -3.196  19.574  1.00  0.200          H  
ATOM   6420 2HD1 LEU A 417       2.421  -4.093  21.087  1.00  0.200          H  
ATOM   6421 3HD1 LEU A 417       2.939  -2.429  21.068  1.00  0.200          H  
ATOM   6422 1HD2 LEU A 417       4.672  -2.543  18.552  1.00  0.200          H  
ATOM   6423 2HD2 LEU A 417       5.161  -1.752  20.071  1.00  0.200          H  
ATOM   6424 3HD2 LEU A 417       6.190  -2.989  19.346  1.00  0.200          H  
ATOM   6425  N   TYR A 418       3.222  -6.786  21.712  1.00  0.150          N  
ATOM   6426  CA  TYR A 418       2.983  -8.064  21.057  1.00  0.180          C  
ATOM   6427  C   TYR A 418       2.215  -7.861  19.776  1.00  0.180          C  
ATOM   6428  O   TYR A 418       1.237  -7.108  19.724  1.00  0.230          O  
ATOM   6429  CB  TYR A 418       2.201  -8.974  21.974  1.00  0.240          C  
ATOM   6430  CG  TYR A 418       2.879  -9.215  23.284  1.00  0.240          C  
ATOM   6431  CD1 TYR A 418       2.658  -8.309  24.271  1.00  0.240          C  
ATOM   6432  CD2 TYR A 418       3.697 -10.306  23.521  1.00  0.240          C  
ATOM   6433  CE1 TYR A 418       3.194  -8.459  25.463  1.00  0.240          C  
ATOM   6434  CE2 TYR A 418       4.262 -10.460  24.780  1.00  0.240          C  
ATOM   6435  CZ  TYR A 418       3.989  -9.517  25.749  1.00  0.240          C  
ATOM   6436  OH  TYR A 418       4.483  -9.595  27.025  1.00  0.240          O  
ATOM   6437  H   TYR A 418       2.442  -6.210  22.013  1.00  0.180          H  
ATOM   6438  HA  TYR A 418       3.933  -8.532  20.801  1.00  0.220          H  
ATOM   6439 1HB  TYR A 418       1.224  -8.542  22.162  1.00  0.290          H  
ATOM   6440 2HB  TYR A 418       2.049  -9.932  21.490  1.00  0.290          H  
ATOM   6441  HD1 TYR A 418       2.030  -7.444  24.085  1.00  0.290          H  
ATOM   6442  HD2 TYR A 418       3.890 -11.024  22.743  1.00  0.290          H  
ATOM   6443  HE1 TYR A 418       2.996  -7.728  26.207  1.00  0.290          H  
ATOM   6444  HE2 TYR A 418       4.905 -11.308  25.002  1.00  0.290          H  
ATOM   6445  HH  TYR A 418       4.927 -10.444  27.190  1.00  0.290          H  
ATOM   6446  N   LEU A 419       2.642  -8.584  18.754  1.00  0.170          N  
ATOM   6447  CA  LEU A 419       2.053  -8.476  17.444  1.00  0.160          C  
ATOM   6448  C   LEU A 419       1.472  -9.767  16.917  1.00  0.170          C  
ATOM   6449  O   LEU A 419       2.019 -10.858  17.126  1.00  0.250          O  
ATOM   6450  CB  LEU A 419       3.106  -7.991  16.444  1.00  0.230          C  
ATOM   6451  CG  LEU A 419       3.699  -6.566  16.644  1.00  0.230          C  
ATOM   6452  CD1 LEU A 419       4.876  -6.574  17.636  1.00  0.230          C  
ATOM   6453  CD2 LEU A 419       4.181  -6.045  15.293  1.00  0.230          C  
ATOM   6454  H   LEU A 419       3.449  -9.194  18.905  1.00  0.200          H  
ATOM   6455  HA  LEU A 419       1.255  -7.772  17.509  1.00  0.190          H  
ATOM   6456 1HB  LEU A 419       3.898  -8.683  16.486  1.00  0.270          H  
ATOM   6457 2HB  LEU A 419       2.674  -8.038  15.446  1.00  0.270          H  
ATOM   6458  HG  LEU A 419       2.945  -5.925  17.052  1.00  0.270          H  
ATOM   6459 1HD1 LEU A 419       5.246  -5.562  17.727  1.00  0.270          H  
ATOM   6460 2HD1 LEU A 419       4.591  -6.919  18.608  1.00  0.270          H  
ATOM   6461 3HD1 LEU A 419       5.665  -7.212  17.261  1.00  0.270          H  
ATOM   6462 1HD2 LEU A 419       4.590  -5.041  15.413  1.00  0.270          H  
ATOM   6463 2HD2 LEU A 419       4.956  -6.707  14.902  1.00  0.270          H  
ATOM   6464 3HD2 LEU A 419       3.345  -6.014  14.596  1.00  0.270          H  
ATOM   6465  N   GLU A 420       0.400  -9.612  16.147  1.00  0.240          N  
ATOM   6466  CA  GLU A 420      -0.264 -10.705  15.463  1.00  0.250          C  
ATOM   6467  C   GLU A 420      -0.688 -10.311  14.066  1.00  0.240          C  
ATOM   6468  O   GLU A 420      -1.449  -9.362  13.880  1.00  0.320          O  
ATOM   6469  CB  GLU A 420      -1.530 -11.100  16.235  1.00  0.350          C  
ATOM   6470  CG  GLU A 420      -2.375 -12.190  15.576  1.00  0.350          C  
ATOM   6471  CD  GLU A 420      -3.569 -12.582  16.405  1.00  0.350          C  
ATOM   6472  OE1 GLU A 420      -3.746 -12.028  17.456  1.00  0.350          O  
ATOM   6473  OE2 GLU A 420      -4.304 -13.441  15.988  1.00  0.350          O  
ATOM   6474  H   GLU A 420       0.020  -8.681  16.038  1.00  0.290          H  
ATOM   6475  HA  GLU A 420       0.420 -11.556  15.397  1.00  0.300          H  
ATOM   6476 1HB  GLU A 420      -1.250 -11.447  17.224  1.00  0.420          H  
ATOM   6477 2HB  GLU A 420      -2.164 -10.224  16.366  1.00  0.420          H  
ATOM   6478 1HG  GLU A 420      -2.752 -11.813  14.628  1.00  0.420          H  
ATOM   6479 2HG  GLU A 420      -1.754 -13.054  15.365  1.00  0.420          H  
ATOM   6480  N   ALA A 421      -0.281 -11.101  13.086  1.00  0.180          N  
ATOM   6481  CA  ALA A 421      -0.714 -10.873  11.716  1.00  0.210          C  
ATOM   6482  C   ALA A 421      -1.284 -12.162  11.145  1.00  0.230          C  
ATOM   6483  O   ALA A 421      -1.287 -12.374   9.935  1.00  0.260          O  
ATOM   6484  CB  ALA A 421       0.434 -10.331  10.891  1.00  0.280          C  
ATOM   6485  H   ALA A 421       0.413 -11.829  13.298  1.00  0.220          H  
ATOM   6486  HA  ALA A 421      -1.515 -10.137  11.718  1.00  0.250          H  
ATOM   6487 1HB  ALA A 421       0.092 -10.158   9.874  1.00  0.340          H  
ATOM   6488 2HB  ALA A 421       0.776  -9.398  11.330  1.00  0.340          H  
ATOM   6489 3HB  ALA A 421       1.241 -11.020  10.892  1.00  0.340          H  
ATOM   6490  N   ALA A 422      -1.870 -12.981  12.021  1.00  0.280          N  
ATOM   6491  CA  ALA A 422      -2.421 -14.305  11.699  1.00  0.320          C  
ATOM   6492  C   ALA A 422      -3.480 -14.231  10.603  1.00  0.300          C  
ATOM   6493  O   ALA A 422      -3.730 -15.206   9.890  1.00  0.330          O  
ATOM   6494  CB  ALA A 422      -2.988 -14.943  12.958  1.00  0.430          C  
ATOM   6495  H   ALA A 422      -1.868 -12.684  12.992  1.00  0.340          H  
ATOM   6496  HA  ALA A 422      -1.613 -14.929  11.332  1.00  0.380          H  
ATOM   6497 1HB  ALA A 422      -3.365 -15.939  12.731  1.00  0.520          H  
ATOM   6498 2HB  ALA A 422      -2.203 -15.015  13.709  1.00  0.520          H  
ATOM   6499 3HB  ALA A 422      -3.805 -14.328  13.349  1.00  0.520          H  
ATOM   6500  N   ASP A 423      -4.058 -13.058  10.447  1.00  0.290          N  
ATOM   6501  CA  ASP A 423      -5.059 -12.756   9.456  1.00  0.300          C  
ATOM   6502  C   ASP A 423      -4.528 -12.960   8.019  1.00  0.260          C  
ATOM   6503  O   ASP A 423      -5.324 -13.071   7.094  1.00  0.380          O  
ATOM   6504  CB  ASP A 423      -5.502 -11.304   9.627  1.00  0.420          C  
ATOM   6505  CG  ASP A 423      -6.322 -11.021  10.903  1.00  0.420          C  
ATOM   6506  OD1 ASP A 423      -6.887 -11.919  11.471  1.00  0.420          O  
ATOM   6507  OD2 ASP A 423      -6.289  -9.885  11.336  1.00  0.420          O  
ATOM   6508  H   ASP A 423      -3.789 -12.327  11.089  1.00  0.350          H  
ATOM   6509  HA  ASP A 423      -5.911 -13.419   9.610  1.00  0.360          H  
ATOM   6510 1HB  ASP A 423      -4.626 -10.660   9.619  1.00  0.500          H  
ATOM   6511 2HB  ASP A 423      -6.124 -11.031   8.778  1.00  0.500          H  
ATOM   6512  N   ILE A 424      -3.192 -12.976   7.802  1.00  0.170          N  
ATOM   6513  CA  ILE A 424      -2.707 -13.129   6.417  1.00  0.200          C  
ATOM   6514  C   ILE A 424      -2.641 -14.580   5.961  1.00  0.250          C  
ATOM   6515  O   ILE A 424      -2.305 -14.826   4.804  1.00  0.310          O  
ATOM   6516  CB  ILE A 424      -1.263 -12.647   6.106  1.00  0.270          C  
ATOM   6517  CG1 ILE A 424      -0.185 -13.608   6.720  1.00  0.270          C  
ATOM   6518  CG2 ILE A 424      -1.064 -11.230   6.624  1.00  0.270          C  
ATOM   6519  CD1 ILE A 424       1.234 -13.336   6.215  1.00  0.270          C  
ATOM   6520  H   ILE A 424      -2.544 -12.887   8.590  1.00  0.200          H  
ATOM   6521  HA  ILE A 424      -3.396 -12.609   5.756  1.00  0.240          H  
ATOM   6522  HB  ILE A 424      -1.126 -12.649   5.043  1.00  0.320          H  
ATOM   6523 1HG1 ILE A 424      -0.247 -13.561   7.787  1.00  0.320          H  
ATOM   6524 2HG1 ILE A 424      -0.361 -14.621   6.416  1.00  0.320          H  
ATOM   6525 1HG2 ILE A 424      -0.083 -10.875   6.370  1.00  0.320          H  
ATOM   6526 2HG2 ILE A 424      -1.780 -10.593   6.160  1.00  0.320          H  
ATOM   6527 3HG2 ILE A 424      -1.195 -11.204   7.701  1.00  0.320          H  
ATOM   6528 1HD1 ILE A 424       1.905 -14.061   6.621  1.00  0.320          H  
ATOM   6529 2HD1 ILE A 424       1.248 -13.433   5.160  1.00  0.320          H  
ATOM   6530 3HD1 ILE A 424       1.562 -12.353   6.485  1.00  0.320          H  
ATOM   6531  N   VAL A 425      -2.801 -15.561   6.848  1.00  0.300          N  
ATOM   6532  CA  VAL A 425      -2.596 -16.913   6.342  1.00  0.410          C  
ATOM   6533  C   VAL A 425      -3.831 -17.332   5.567  1.00  0.370          C  
ATOM   6534  O   VAL A 425      -4.948 -17.288   6.084  1.00  0.420          O  
ATOM   6535  CB  VAL A 425      -2.240 -17.889   7.480  1.00  0.530          C  
ATOM   6536  CG1 VAL A 425      -2.099 -19.328   6.919  1.00  0.530          C  
ATOM   6537  CG2 VAL A 425      -0.907 -17.417   8.144  1.00  0.530          C  
ATOM   6538  H   VAL A 425      -3.097 -15.370   7.813  1.00  0.360          H  
ATOM   6539  HA  VAL A 425      -1.749 -16.904   5.655  1.00  0.490          H  
ATOM   6540  HB  VAL A 425      -3.042 -17.893   8.220  1.00  0.640          H  
ATOM   6541 1HG1 VAL A 425      -1.846 -20.012   7.727  1.00  0.640          H  
ATOM   6542 2HG1 VAL A 425      -3.039 -19.649   6.460  1.00  0.640          H  
ATOM   6543 3HG1 VAL A 425      -1.306 -19.352   6.172  1.00  0.640          H  
ATOM   6544 1HG2 VAL A 425      -0.643 -18.095   8.956  1.00  0.640          H  
ATOM   6545 2HG2 VAL A 425      -0.110 -17.416   7.401  1.00  0.640          H  
ATOM   6546 3HG2 VAL A 425      -1.033 -16.407   8.542  1.00  0.640          H  
ATOM   6547  N   GLU A 426      -3.627 -17.688   4.290  1.00  0.450          N  
ATOM   6548  CA  GLU A 426      -4.720 -17.986   3.368  1.00  0.480          C  
ATOM   6549  C   GLU A 426      -5.659 -19.047   3.903  1.00  0.420          C  
ATOM   6550  O   GLU A 426      -5.246 -20.157   4.245  1.00  0.510          O  
ATOM   6551  CB  GLU A 426      -4.157 -18.422   2.005  1.00  0.660          C  
ATOM   6552  CG  GLU A 426      -5.187 -18.650   0.899  1.00  0.660          C  
ATOM   6553  CD  GLU A 426      -4.586 -19.125  -0.395  1.00  0.660          C  
ATOM   6554  OE1 GLU A 426      -3.494 -19.602  -0.375  1.00  0.660          O  
ATOM   6555  OE2 GLU A 426      -5.223 -18.987  -1.413  1.00  0.660          O  
ATOM   6556  H   GLU A 426      -2.677 -17.709   3.949  1.00  0.540          H  
ATOM   6557  HA  GLU A 426      -5.295 -17.078   3.215  1.00  0.580          H  
ATOM   6558 1HB  GLU A 426      -3.526 -17.633   1.642  1.00  0.790          H  
ATOM   6559 2HB  GLU A 426      -3.547 -19.319   2.118  1.00  0.790          H  
ATOM   6560 1HG  GLU A 426      -5.859 -19.408   1.223  1.00  0.790          H  
ATOM   6561 2HG  GLU A 426      -5.757 -17.733   0.729  1.00  0.790          H  
ATOM   6562  N   SER A 427      -6.952 -18.723   3.892  1.00  0.490          N  
ATOM   6563  CA  SER A 427      -7.989 -19.619   4.376  1.00  0.570          C  
ATOM   6564  C   SER A 427      -8.456 -20.624   3.345  1.00  0.730          C  
ATOM   6565  O   SER A 427      -9.087 -21.621   3.668  1.00  1.110          O  
ATOM   6566  CB  SER A 427      -9.175 -18.802   4.834  1.00  0.770          C  
ATOM   6567  OG  SER A 427      -9.767 -18.143   3.745  1.00  0.770          O  
ATOM   6568  H   SER A 427      -7.230 -17.800   3.583  1.00  0.590          H  
ATOM   6569  HA  SER A 427      -7.587 -20.169   5.228  1.00  0.680          H  
ATOM   6570 1HB  SER A 427      -9.905 -19.456   5.309  1.00  0.920          H  
ATOM   6571 2HB  SER A 427      -8.850 -18.072   5.575  1.00  0.920          H  
ATOM   6572  HG  SER A 427     -10.537 -17.686   4.101  1.00  0.920          H  
ATOM   6573  N   LEU A 428      -8.140 -20.387   2.101  1.00  1.300          N  
ATOM   6574  CA  LEU A 428      -8.618 -21.274   1.065  1.00  1.810          C  
ATOM   6575  C   LEU A 428      -7.640 -22.394   0.743  1.00  1.600          C  
ATOM   6576  O   LEU A 428      -7.908 -23.211  -0.135  1.00  2.310          O  
ATOM   6577  CB  LEU A 428      -8.915 -20.470  -0.204  1.00  2.330          C  
ATOM   6578  CG  LEU A 428     -10.015 -19.360  -0.084  1.00  2.330          C  
ATOM   6579  CD1 LEU A 428     -10.091 -18.607  -1.404  1.00  2.330          C  
ATOM   6580  CD2 LEU A 428     -11.377 -19.973   0.270  1.00  2.330          C  
ATOM   6581  H   LEU A 428      -7.611 -19.557   1.874  1.00  1.560          H  
ATOM   6582  HA  LEU A 428      -9.530 -21.749   1.413  1.00  2.170          H  
ATOM   6583 1HB  LEU A 428      -7.989 -19.985  -0.524  1.00  2.800          H  
ATOM   6584 2HB  LEU A 428      -9.224 -21.164  -0.985  1.00  2.800          H  
ATOM   6585  HG  LEU A 428      -9.730 -18.649   0.693  1.00  2.800          H  
ATOM   6586 1HD1 LEU A 428     -10.838 -17.816  -1.328  1.00  2.800          H  
ATOM   6587 2HD1 LEU A 428      -9.116 -18.161  -1.625  1.00  2.800          H  
ATOM   6588 3HD1 LEU A 428     -10.368 -19.293  -2.202  1.00  2.800          H  
ATOM   6589 1HD2 LEU A 428     -12.119 -19.179   0.340  1.00  2.800          H  
ATOM   6590 2HD2 LEU A 428     -11.674 -20.679  -0.506  1.00  2.800          H  
ATOM   6591 3HD2 LEU A 428     -11.326 -20.487   1.226  1.00  2.800          H  
ATOM   6592  N   GLY A 429      -6.490 -22.417   1.399  1.00  1.080          N  
ATOM   6593  CA  GLY A 429      -5.490 -23.442   1.143  1.00  0.850          C  
ATOM   6594  C   GLY A 429      -5.672 -24.534   2.176  1.00  0.780          C  
ATOM   6595  O   GLY A 429      -6.608 -24.490   2.962  1.00  1.270          O  
ATOM   6596  H   GLY A 429      -6.338 -21.741   2.138  1.00  1.300          H  
ATOM   6597 1HA  GLY A 429      -5.609 -23.844   0.136  1.00  1.020          H  
ATOM   6598 2HA  GLY A 429      -4.492 -23.011   1.217  1.00  1.020          H  
ATOM   6599  N   LYS A 430      -4.785 -25.512   2.207  1.00  0.920          N  
ATOM   6600  CA  LYS A 430      -4.906 -26.583   3.194  1.00  0.840          C  
ATOM   6601  C   LYS A 430      -3.700 -26.550   4.129  1.00  0.660          C  
ATOM   6602  O   LYS A 430      -2.702 -27.192   3.823  1.00  0.630          O  
ATOM   6603  CB  LYS A 430      -4.998 -27.943   2.500  1.00  1.210          C  
ATOM   6604  CG  LYS A 430      -6.149 -28.076   1.482  1.00  1.210          C  
ATOM   6605  CD  LYS A 430      -7.533 -28.021   2.146  1.00  1.210          C  
ATOM   6606  CE  LYS A 430      -8.645 -28.256   1.127  1.00  1.210          C  
ATOM   6607  NZ  LYS A 430     -10.003 -28.143   1.742  1.00  1.210          N  
ATOM   6608  H   LYS A 430      -4.029 -25.516   1.533  1.00  1.100          H  
ATOM   6609  HA  LYS A 430      -5.814 -26.440   3.764  1.00  1.010          H  
ATOM   6610 1HB  LYS A 430      -4.062 -28.149   1.975  1.00  1.450          H  
ATOM   6611 2HB  LYS A 430      -5.125 -28.724   3.252  1.00  1.450          H  
ATOM   6612 1HG  LYS A 430      -6.080 -27.269   0.753  1.00  1.450          H  
ATOM   6613 2HG  LYS A 430      -6.048 -29.023   0.954  1.00  1.450          H  
ATOM   6614 1HD  LYS A 430      -7.596 -28.772   2.935  1.00  1.450          H  
ATOM   6615 2HD  LYS A 430      -7.693 -27.036   2.587  1.00  1.450          H  
ATOM   6616 1HE  LYS A 430      -8.557 -27.518   0.330  1.00  1.450          H  
ATOM   6617 2HE  LYS A 430      -8.533 -29.253   0.702  1.00  1.450          H  
ATOM   6618 1HZ  LYS A 430     -10.708 -28.304   1.035  1.00  1.450          H  
ATOM   6619 2HZ  LYS A 430     -10.103 -28.829   2.478  1.00  1.450          H  
ATOM   6620 3HZ  LYS A 430     -10.119 -27.214   2.128  1.00  1.450          H  
ATOM   6621  N   PRO A 431      -3.770 -25.916   5.316  1.00  0.710          N  
ATOM   6622  CA  PRO A 431      -2.639 -25.674   6.203  1.00  0.650          C  
ATOM   6623  C   PRO A 431      -2.214 -26.907   6.998  1.00  0.680          C  
ATOM   6624  O   PRO A 431      -2.314 -26.938   8.224  1.00  0.950          O  
ATOM   6625  CB  PRO A 431      -3.186 -24.571   7.115  1.00  0.980          C  
ATOM   6626  CG  PRO A 431      -4.666 -24.880   7.217  1.00  0.980          C  
ATOM   6627  CD  PRO A 431      -5.056 -25.411   5.836  1.00  0.980          C  
ATOM   6628  HA  PRO A 431      -1.814 -25.325   5.594  1.00  0.780          H  
ATOM   6629 1HB  PRO A 431      -2.667 -24.590   8.086  1.00  1.170          H  
ATOM   6630 2HB  PRO A 431      -2.991 -23.585   6.667  1.00  1.170          H  
ATOM   6631 1HG  PRO A 431      -4.838 -25.619   8.020  1.00  1.170          H  
ATOM   6632 2HG  PRO A 431      -5.226 -23.973   7.494  1.00  1.170          H  
ATOM   6633 1HD  PRO A 431      -5.780 -26.232   5.961  1.00  1.170          H  
ATOM   6634 2HD  PRO A 431      -5.447 -24.591   5.208  1.00  1.170          H  
ATOM   6635  N   GLU A 432      -1.760 -27.911   6.268  1.00  0.530          N  
ATOM   6636  CA  GLU A 432      -1.339 -29.210   6.774  1.00  0.610          C  
ATOM   6637  C   GLU A 432       0.184 -29.319   6.780  1.00  0.510          C  
ATOM   6638  O   GLU A 432       0.859 -28.605   6.032  1.00  0.470          O  
ATOM   6639  CB  GLU A 432      -1.938 -30.314   5.900  1.00  0.820          C  
ATOM   6640  CG  GLU A 432      -3.474 -30.302   5.808  1.00  0.820          C  
ATOM   6641  CD  GLU A 432      -4.171 -30.614   7.102  1.00  0.820          C  
ATOM   6642  OE1 GLU A 432      -3.547 -31.157   7.985  1.00  0.820          O  
ATOM   6643  OE2 GLU A 432      -5.341 -30.318   7.203  1.00  0.820          O  
ATOM   6644  H   GLU A 432      -1.737 -27.757   5.262  1.00  0.640          H  
ATOM   6645  HA  GLU A 432      -1.701 -29.325   7.798  1.00  0.730          H  
ATOM   6646 1HB  GLU A 432      -1.545 -30.219   4.885  1.00  0.990          H  
ATOM   6647 2HB  GLU A 432      -1.626 -31.288   6.278  1.00  0.990          H  
ATOM   6648 1HG  GLU A 432      -3.797 -29.316   5.472  1.00  0.990          H  
ATOM   6649 2HG  GLU A 432      -3.783 -31.023   5.053  1.00  0.990          H  
ATOM   6650  N   CYS A 433       0.735 -30.257   7.557  1.00  0.550          N  
ATOM   6651  CA  CYS A 433       2.191 -30.423   7.567  1.00  0.550          C  
ATOM   6652  C   CYS A 433       2.740 -30.690   6.182  1.00  0.540          C  
ATOM   6653  O   CYS A 433       3.788 -30.164   5.837  1.00  0.560          O  
ATOM   6654  CB  CYS A 433       2.632 -31.611   8.424  1.00  0.770          C  
ATOM   6655  SG  CYS A 433       2.447 -31.411  10.175  1.00  0.770          S  
ATOM   6656  H   CYS A 433       0.145 -30.842   8.140  1.00  0.660          H  
ATOM   6657  HA  CYS A 433       2.642 -29.512   7.962  1.00  0.660          H  
ATOM   6658 1HB  CYS A 433       2.066 -32.496   8.125  1.00  0.920          H  
ATOM   6659 2HB  CYS A 433       3.683 -31.821   8.221  1.00  0.920          H  
ATOM   6660  HG  CYS A 433       3.249 -30.303  10.282  1.00  0.920          H  
ATOM   6661  N   GLU A 434       2.032 -31.490   5.382  1.00  0.560          N  
ATOM   6662  CA  GLU A 434       2.490 -31.857   4.044  1.00  0.590          C  
ATOM   6663  C   GLU A 434       2.653 -30.651   3.121  1.00  0.470          C  
ATOM   6664  O   GLU A 434       3.552 -30.613   2.280  1.00  0.550          O  
ATOM   6665  CB  GLU A 434       1.529 -32.880   3.443  1.00  0.810          C  
ATOM   6666  CG  GLU A 434       1.580 -34.252   4.147  1.00  0.810          C  
ATOM   6667  CD  GLU A 434       0.803 -34.295   5.443  1.00  0.810          C  
ATOM   6668  OE1 GLU A 434       0.180 -33.309   5.769  1.00  0.810          O  
ATOM   6669  OE2 GLU A 434       0.844 -35.296   6.110  1.00  0.810          O  
ATOM   6670  H   GLU A 434       1.156 -31.890   5.730  1.00  0.670          H  
ATOM   6671  HA  GLU A 434       3.448 -32.350   4.142  1.00  0.710          H  
ATOM   6672 1HB  GLU A 434       0.507 -32.500   3.497  1.00  0.980          H  
ATOM   6673 2HB  GLU A 434       1.769 -33.029   2.390  1.00  0.980          H  
ATOM   6674 1HG  GLU A 434       1.181 -35.009   3.472  1.00  0.980          H  
ATOM   6675 2HG  GLU A 434       2.622 -34.500   4.349  1.00  0.980          H  
ATOM   6676  N   GLU A 435       1.768 -29.679   3.281  1.00  0.440          N  
ATOM   6677  CA  GLU A 435       1.732 -28.457   2.500  1.00  0.450          C  
ATOM   6678  C   GLU A 435       2.856 -27.512   2.925  1.00  0.390          C  
ATOM   6679  O   GLU A 435       3.391 -26.739   2.125  1.00  0.440          O  
ATOM   6680  CB  GLU A 435       0.355 -27.807   2.670  1.00  0.630          C  
ATOM   6681  CG  GLU A 435       0.082 -26.622   1.802  1.00  0.630          C  
ATOM   6682  CD  GLU A 435       0.019 -26.938   0.353  1.00  0.630          C  
ATOM   6683  OE1 GLU A 435      -0.101 -28.084  -0.008  1.00  0.630          O  
ATOM   6684  OE2 GLU A 435       0.062 -26.005  -0.411  1.00  0.630          O  
ATOM   6685  H   GLU A 435       1.054 -29.801   3.990  1.00  0.530          H  
ATOM   6686  HA  GLU A 435       1.879 -28.713   1.451  1.00  0.540          H  
ATOM   6687 1HB  GLU A 435      -0.421 -28.547   2.474  1.00  0.750          H  
ATOM   6688 2HB  GLU A 435       0.232 -27.491   3.707  1.00  0.750          H  
ATOM   6689 1HG  GLU A 435      -0.851 -26.154   2.115  1.00  0.750          H  
ATOM   6690 2HG  GLU A 435       0.865 -25.928   1.954  1.00  0.750          H  
ATOM   6691  N   PHE A 436       3.158 -27.511   4.224  1.00  0.380          N  
ATOM   6692  CA  PHE A 436       4.151 -26.595   4.771  1.00  0.360          C  
ATOM   6693  C   PHE A 436       5.535 -27.242   5.013  1.00  0.320          C  
ATOM   6694  O   PHE A 436       6.390 -26.645   5.673  1.00  0.330          O  
ATOM   6695  CB  PHE A 436       3.659 -25.997   6.096  1.00  0.510          C  
ATOM   6696  CG  PHE A 436       2.381 -25.072   6.122  1.00  0.510          C  
ATOM   6697  CD1 PHE A 436       1.486 -24.956   5.086  1.00  0.510          C  
ATOM   6698  CD2 PHE A 436       2.130 -24.282   7.236  1.00  0.510          C  
ATOM   6699  CE1 PHE A 436       0.416 -24.102   5.153  1.00  0.510          C  
ATOM   6700  CE2 PHE A 436       1.059 -23.442   7.305  1.00  0.510          C  
ATOM   6701  CZ  PHE A 436       0.200 -23.348   6.259  1.00  0.510          C  
ATOM   6702  H   PHE A 436       2.649 -28.139   4.858  1.00  0.460          H  
ATOM   6703  HA  PHE A 436       4.294 -25.783   4.064  1.00  0.430          H  
ATOM   6704 1HB  PHE A 436       3.491 -26.816   6.797  1.00  0.610          H  
ATOM   6705 2HB  PHE A 436       4.462 -25.404   6.464  1.00  0.610          H  
ATOM   6706  HD1 PHE A 436       1.613 -25.519   4.201  1.00  0.610          H  
ATOM   6707  HD2 PHE A 436       2.800 -24.316   8.072  1.00  0.610          H  
ATOM   6708  HE1 PHE A 436      -0.265 -24.027   4.305  1.00  0.610          H  
ATOM   6709  HE2 PHE A 436       0.903 -22.832   8.197  1.00  0.610          H  
ATOM   6710  HZ  PHE A 436      -0.648 -22.663   6.310  1.00  0.610          H  
ATOM   6711  N   LEU A 437       5.774 -28.447   4.482  1.00  0.350          N  
ATOM   6712  CA  LEU A 437       7.067 -29.102   4.690  1.00  0.350          C  
ATOM   6713  C   LEU A 437       8.192 -28.308   4.046  1.00  0.310          C  
ATOM   6714  O   LEU A 437       8.010 -27.820   2.934  1.00  0.360          O  
ATOM   6715  CB  LEU A 437       7.143 -30.499   4.050  1.00  0.490          C  
ATOM   6716  CG  LEU A 437       6.294 -31.616   4.625  1.00  0.490          C  
ATOM   6717  CD1 LEU A 437       6.451 -32.841   3.751  1.00  0.490          C  
ATOM   6718  CD2 LEU A 437       6.676 -31.925   6.081  1.00  0.490          C  
ATOM   6719  H   LEU A 437       5.042 -28.900   3.942  1.00  0.420          H  
ATOM   6720  HA  LEU A 437       7.200 -29.200   5.749  1.00  0.420          H  
ATOM   6721 1HB  LEU A 437       6.842 -30.390   3.009  1.00  0.590          H  
ATOM   6722 2HB  LEU A 437       8.184 -30.826   4.063  1.00  0.590          H  
ATOM   6723  HG  LEU A 437       5.302 -31.329   4.580  1.00  0.590          H  
ATOM   6724 1HD1 LEU A 437       5.819 -33.643   4.129  1.00  0.590          H  
ATOM   6725 2HD1 LEU A 437       6.144 -32.591   2.738  1.00  0.590          H  
ATOM   6726 3HD1 LEU A 437       7.491 -33.164   3.753  1.00  0.590          H  
ATOM   6727 1HD2 LEU A 437       6.040 -32.729   6.449  1.00  0.590          H  
ATOM   6728 2HD2 LEU A 437       7.720 -32.235   6.129  1.00  0.590          H  
ATOM   6729 3HD2 LEU A 437       6.526 -31.052   6.707  1.00  0.590          H  
ATOM   6730  N   PRO A 438       9.344 -28.138   4.714  1.00  0.300          N  
ATOM   6731  CA  PRO A 438      10.546 -27.535   4.175  1.00  0.290          C  
ATOM   6732  C   PRO A 438      11.032 -28.365   3.000  1.00  0.250          C  
ATOM   6733  O   PRO A 438      10.888 -29.593   3.037  1.00  0.290          O  
ATOM   6734  CB  PRO A 438      11.531 -27.639   5.357  1.00  0.430          C  
ATOM   6735  CG  PRO A 438      10.668 -27.724   6.585  1.00  0.430          C  
ATOM   6736  CD  PRO A 438       9.439 -28.479   6.155  1.00  0.430          C  
ATOM   6737  HA  PRO A 438      10.347 -26.495   3.881  1.00  0.350          H  
ATOM   6738 1HB  PRO A 438      12.181 -28.514   5.223  1.00  0.520          H  
ATOM   6739 2HB  PRO A 438      12.188 -26.767   5.380  1.00  0.520          H  
ATOM   6740 1HG  PRO A 438      11.215 -28.230   7.396  1.00  0.520          H  
ATOM   6741 2HG  PRO A 438      10.433 -26.711   6.946  1.00  0.520          H  
ATOM   6742 1HD  PRO A 438       9.550 -29.566   6.300  1.00  0.520          H  
ATOM   6743 2HD  PRO A 438       8.608 -28.039   6.733  1.00  0.520          H  
ATOM   6744  N   ARG A 439      11.651 -27.736   1.992  1.00  0.200          N  
ATOM   6745  CA  ARG A 439      12.199 -28.535   0.921  1.00  0.220          C  
ATOM   6746  C   ARG A 439      13.661 -28.125   0.662  1.00  0.210          C  
ATOM   6747  O   ARG A 439      14.204 -28.418  -0.405  1.00  0.240          O  
ATOM   6748  CB  ARG A 439      11.429 -28.246  -0.372  1.00  0.300          C  
ATOM   6749  CG  ARG A 439       9.870 -28.366  -0.335  1.00  0.300          C  
ATOM   6750  CD  ARG A 439       9.352 -29.718  -0.147  1.00  0.300          C  
ATOM   6751  NE  ARG A 439       7.877 -29.743  -0.211  1.00  0.300          N  
ATOM   6752  CZ  ARG A 439       7.116 -30.821   0.001  1.00  0.300          C  
ATOM   6753  NH1 ARG A 439       7.656 -31.994   0.311  1.00  0.300          N  
ATOM   6754  NH2 ARG A 439       5.814 -30.670  -0.114  1.00  0.300          N  
ATOM   6755  H   ARG A 439      11.746 -26.718   1.967  1.00  0.240          H  
ATOM   6756  HA  ARG A 439      12.159 -29.590   1.183  1.00  0.260          H  
ATOM   6757 1HB  ARG A 439      11.658 -27.231  -0.693  1.00  0.360          H  
ATOM   6758 2HB  ARG A 439      11.784 -28.917  -1.153  1.00  0.360          H  
ATOM   6759 1HG  ARG A 439       9.481 -27.758   0.485  1.00  0.360          H  
ATOM   6760 2HG  ARG A 439       9.463 -27.988  -1.271  1.00  0.360          H  
ATOM   6761 1HD  ARG A 439       9.744 -30.369  -0.925  1.00  0.360          H  
ATOM   6762 2HD  ARG A 439       9.655 -30.085   0.830  1.00  0.360          H  
ATOM   6763  HE  ARG A 439       7.353 -28.867  -0.451  1.00  0.360          H  
ATOM   6764 1HH1 ARG A 439       8.661 -32.077   0.408  1.00  0.360          H  
ATOM   6765 2HH1 ARG A 439       7.064 -32.802   0.454  1.00  0.360          H  
ATOM   6766 1HH2 ARG A 439       5.455 -29.725  -0.366  1.00  0.360          H  
ATOM   6767 2HH2 ARG A 439       5.179 -31.438   0.042  1.00  0.360          H  
ATOM   6768  N   GLY A 440      14.337 -27.554   1.678  1.00  0.210          N  
ATOM   6769  CA  GLY A 440      15.751 -27.184   1.599  1.00  0.240          C  
ATOM   6770  C   GLY A 440      16.009 -25.862   0.869  1.00  0.230          C  
ATOM   6771  O   GLY A 440      17.159 -25.478   0.636  1.00  0.240          O  
ATOM   6772  H   GLY A 440      13.856 -27.289   2.547  1.00  0.250          H  
ATOM   6773 1HA  GLY A 440      16.144 -27.107   2.613  1.00  0.290          H  
ATOM   6774 2HA  GLY A 440      16.303 -27.983   1.107  1.00  0.290          H  
ATOM   6775  N   ASP A 441      14.959 -25.178   0.451  1.00  0.260          N  
ATOM   6776  CA  ASP A 441      15.146 -23.965  -0.308  1.00  0.300          C  
ATOM   6777  C   ASP A 441      15.111 -22.702   0.552  1.00  0.210          C  
ATOM   6778  O   ASP A 441      14.810 -22.716   1.750  1.00  0.210          O  
ATOM   6779  CB  ASP A 441      14.065 -23.915  -1.411  1.00  0.400          C  
ATOM   6780  CG  ASP A 441      14.425 -23.061  -2.654  1.00  0.400          C  
ATOM   6781  OD1 ASP A 441      15.465 -22.439  -2.631  1.00  0.400          O  
ATOM   6782  OD2 ASP A 441      13.661 -23.039  -3.585  1.00  0.400          O  
ATOM   6783  H   ASP A 441      14.023 -25.483   0.694  1.00  0.310          H  
ATOM   6784  HA  ASP A 441      16.122 -24.014  -0.793  1.00  0.360          H  
ATOM   6785 1HB  ASP A 441      13.865 -24.935  -1.748  1.00  0.480          H  
ATOM   6786 2HB  ASP A 441      13.139 -23.538  -0.981  1.00  0.480          H  
ATOM   6787  N   ARG A 442      15.301 -21.591  -0.126  1.00  0.210          N  
ATOM   6788  CA  ARG A 442      15.268 -20.249   0.416  1.00  0.230          C  
ATOM   6789  C   ARG A 442      13.975 -19.861   1.073  1.00  0.180          C  
ATOM   6790  O   ARG A 442      13.945 -19.069   2.010  1.00  0.190          O  
ATOM   6791  CB  ARG A 442      15.535 -19.273  -0.694  1.00  0.310          C  
ATOM   6792  CG  ARG A 442      15.512 -17.870  -0.272  1.00  0.310          C  
ATOM   6793  CD  ARG A 442      16.157 -17.050  -1.221  1.00  0.310          C  
ATOM   6794  NE  ARG A 442      16.449 -15.768  -0.687  1.00  0.310          N  
ATOM   6795  CZ  ARG A 442      17.256 -14.915  -1.284  1.00  0.310          C  
ATOM   6796  NH1 ARG A 442      17.784 -15.215  -2.439  1.00  0.310          N  
ATOM   6797  NH2 ARG A 442      17.563 -13.784  -0.725  1.00  0.310          N  
ATOM   6798  H   ARG A 442      15.552 -21.706  -1.108  1.00  0.250          H  
ATOM   6799  HA  ARG A 442      16.065 -20.173   1.158  1.00  0.280          H  
ATOM   6800 1HB  ARG A 442      16.517 -19.483  -1.112  1.00  0.380          H  
ATOM   6801 2HB  ARG A 442      14.812 -19.412  -1.488  1.00  0.380          H  
ATOM   6802 1HG  ARG A 442      14.476 -17.539  -0.242  1.00  0.380          H  
ATOM   6803 2HG  ARG A 442      15.907 -17.749   0.679  1.00  0.380          H  
ATOM   6804 1HD  ARG A 442      17.096 -17.518  -1.518  1.00  0.380          H  
ATOM   6805 2HD  ARG A 442      15.517 -16.921  -2.093  1.00  0.380          H  
ATOM   6806  HE  ARG A 442      16.094 -15.517   0.253  1.00  0.380          H  
ATOM   6807 1HH1 ARG A 442      17.581 -16.093  -2.895  1.00  0.380          H  
ATOM   6808 2HH1 ARG A 442      18.412 -14.535  -2.870  1.00  0.380          H  
ATOM   6809 1HH2 ARG A 442      17.188 -13.534   0.184  1.00  0.380          H  
ATOM   6810 2HH2 ARG A 442      18.227 -13.178  -1.222  1.00  0.380          H  
ATOM   6811  N   TYR A 443      12.889 -20.398   0.582  1.00  0.170          N  
ATOM   6812  CA  TYR A 443      11.613 -19.993   1.074  1.00  0.160          C  
ATOM   6813  C   TYR A 443      11.053 -20.947   2.117  1.00  0.160          C  
ATOM   6814  O   TYR A 443       9.897 -20.815   2.505  1.00  0.160          O  
ATOM   6815  CB  TYR A 443      10.706 -19.774  -0.140  1.00  0.230          C  
ATOM   6816  CG  TYR A 443      11.334 -18.679  -1.025  1.00  0.230          C  
ATOM   6817  CD1 TYR A 443      12.019 -19.011  -2.200  1.00  0.230          C  
ATOM   6818  CD2 TYR A 443      11.292 -17.357  -0.634  1.00  0.230          C  
ATOM   6819  CE1 TYR A 443      12.643 -18.009  -2.944  1.00  0.230          C  
ATOM   6820  CE2 TYR A 443      11.925 -16.400  -1.399  1.00  0.230          C  
ATOM   6821  CZ  TYR A 443      12.578 -16.692  -2.500  1.00  0.230          C  
ATOM   6822  OH  TYR A 443      13.209 -15.667  -3.184  1.00  0.230          O  
ATOM   6823  H   TYR A 443      12.943 -21.055  -0.186  1.00  0.200          H  
ATOM   6824  HA  TYR A 443      11.731 -19.025   1.563  1.00  0.190          H  
ATOM   6825 1HB  TYR A 443      10.613 -20.690  -0.720  1.00  0.270          H  
ATOM   6826 2HB  TYR A 443       9.711 -19.454   0.173  1.00  0.270          H  
ATOM   6827  HD1 TYR A 443      12.082 -20.049  -2.530  1.00  0.270          H  
ATOM   6828  HD2 TYR A 443      10.775 -17.061   0.281  1.00  0.270          H  
ATOM   6829  HE1 TYR A 443      13.190 -18.261  -3.857  1.00  0.270          H  
ATOM   6830  HE2 TYR A 443      11.920 -15.389  -1.125  1.00  0.270          H  
ATOM   6831  HH  TYR A 443      13.045 -14.767  -2.740  1.00  0.270          H  
ATOM   6832  N   ASP A 444      11.871 -21.855   2.680  1.00  0.160          N  
ATOM   6833  CA  ASP A 444      11.323 -22.743   3.713  1.00  0.170          C  
ATOM   6834  C   ASP A 444      10.725 -21.951   4.882  1.00  0.170          C  
ATOM   6835  O   ASP A 444       9.712 -22.355   5.460  1.00  0.170          O  
ATOM   6836  CB  ASP A 444      12.370 -23.723   4.256  1.00  0.230          C  
ATOM   6837  CG  ASP A 444      12.709 -24.897   3.307  1.00  0.230          C  
ATOM   6838  OD1 ASP A 444      12.040 -25.062   2.301  1.00  0.230          O  
ATOM   6839  OD2 ASP A 444      13.568 -25.704   3.648  1.00  0.230          O  
ATOM   6840  H   ASP A 444      12.847 -21.964   2.370  1.00  0.190          H  
ATOM   6841  HA  ASP A 444      10.531 -23.336   3.265  1.00  0.200          H  
ATOM   6842 1HB  ASP A 444      13.294 -23.176   4.448  1.00  0.280          H  
ATOM   6843 2HB  ASP A 444      12.028 -24.127   5.210  1.00  0.280          H  
ATOM   6844  N   ALA A 445      11.336 -20.808   5.213  1.00  0.170          N  
ATOM   6845  CA  ALA A 445      10.887 -19.922   6.288  1.00  0.160          C  
ATOM   6846  C   ALA A 445       9.478 -19.355   6.030  1.00  0.150          C  
ATOM   6847  O   ALA A 445       8.803 -18.890   6.953  1.00  0.160          O  
ATOM   6848  CB  ALA A 445      11.861 -18.777   6.447  1.00  0.230          C  
ATOM   6849  H   ALA A 445      12.168 -20.546   4.695  1.00  0.200          H  
ATOM   6850  HA  ALA A 445      10.857 -20.500   7.212  1.00  0.190          H  
ATOM   6851 1HB  ALA A 445      11.519 -18.168   7.243  1.00  0.270          H  
ATOM   6852 2HB  ALA A 445      12.861 -19.157   6.669  1.00  0.270          H  
ATOM   6853 3HB  ALA A 445      11.889 -18.191   5.533  1.00  0.270          H  
ATOM   6854  N   LEU A 446       9.082 -19.309   4.757  1.00  0.150          N  
ATOM   6855  CA  LEU A 446       7.801 -18.779   4.302  1.00  0.160          C  
ATOM   6856  C   LEU A 446       6.798 -19.915   4.170  1.00  0.160          C  
ATOM   6857  O   LEU A 446       5.643 -19.808   4.610  1.00  0.190          O  
ATOM   6858  CB  LEU A 446       8.002 -18.065   2.951  1.00  0.220          C  
ATOM   6859  CG  LEU A 446       6.772 -17.461   2.240  1.00  0.220          C  
ATOM   6860  CD1 LEU A 446       6.122 -16.401   3.090  1.00  0.220          C  
ATOM   6861  CD2 LEU A 446       7.225 -16.890   0.898  1.00  0.220          C  
ATOM   6862  H   LEU A 446       9.681 -19.728   4.050  1.00  0.180          H  
ATOM   6863  HA  LEU A 446       7.442 -18.076   5.046  1.00  0.190          H  
ATOM   6864 1HB  LEU A 446       8.723 -17.261   3.097  1.00  0.260          H  
ATOM   6865 2HB  LEU A 446       8.438 -18.778   2.258  1.00  0.260          H  
ATOM   6866  HG  LEU A 446       6.049 -18.233   2.068  1.00  0.260          H  
ATOM   6867 1HD1 LEU A 446       5.266 -15.985   2.569  1.00  0.260          H  
ATOM   6868 2HD1 LEU A 446       5.787 -16.855   4.006  1.00  0.260          H  
ATOM   6869 3HD1 LEU A 446       6.832 -15.612   3.302  1.00  0.260          H  
ATOM   6870 1HD2 LEU A 446       6.375 -16.472   0.363  1.00  0.260          H  
ATOM   6871 2HD2 LEU A 446       7.959 -16.112   1.061  1.00  0.260          H  
ATOM   6872 3HD2 LEU A 446       7.672 -17.679   0.292  1.00  0.260          H  
ATOM   6873  N   ARG A 447       7.262 -21.033   3.596  1.00  0.170          N  
ATOM   6874  CA  ARG A 447       6.448 -22.223   3.361  1.00  0.210          C  
ATOM   6875  C   ARG A 447       5.896 -22.684   4.701  1.00  0.210          C  
ATOM   6876  O   ARG A 447       4.724 -23.028   4.814  1.00  0.230          O  
ATOM   6877  CB  ARG A 447       7.284 -23.298   2.667  1.00  0.280          C  
ATOM   6878  CG  ARG A 447       7.619 -22.947   1.185  1.00  0.280          C  
ATOM   6879  CD  ARG A 447       8.565 -23.880   0.501  1.00  0.280          C  
ATOM   6880  NE  ARG A 447       8.919 -23.355  -0.856  1.00  0.280          N  
ATOM   6881  CZ  ARG A 447       8.239 -23.577  -2.011  1.00  0.280          C  
ATOM   6882  NH1 ARG A 447       7.206 -24.351  -2.025  1.00  0.280          N  
ATOM   6883  NH2 ARG A 447       8.631 -23.008  -3.142  1.00  0.280          N  
ATOM   6884  H   ARG A 447       8.229 -21.036   3.273  1.00  0.200          H  
ATOM   6885  HA  ARG A 447       5.617 -21.964   2.709  1.00  0.250          H  
ATOM   6886 1HB  ARG A 447       8.212 -23.441   3.205  1.00  0.330          H  
ATOM   6887 2HB  ARG A 447       6.746 -24.251   2.674  1.00  0.330          H  
ATOM   6888 1HG  ARG A 447       6.689 -23.002   0.622  1.00  0.330          H  
ATOM   6889 2HG  ARG A 447       8.021 -21.939   1.122  1.00  0.330          H  
ATOM   6890 1HD  ARG A 447       9.485 -23.957   1.086  1.00  0.330          H  
ATOM   6891 2HD  ARG A 447       8.120 -24.870   0.402  1.00  0.330          H  
ATOM   6892  HE  ARG A 447       9.721 -22.748  -0.911  1.00  0.330          H  
ATOM   6893 1HH1 ARG A 447       6.904 -24.814  -1.160  1.00  0.330          H  
ATOM   6894 2HH1 ARG A 447       6.707 -24.522  -2.879  1.00  0.330          H  
ATOM   6895 1HH2 ARG A 447       9.438 -22.401  -3.158  1.00  0.330          H  
ATOM   6896 2HH2 ARG A 447       8.119 -23.185  -3.998  1.00  0.330          H  
ATOM   6897  N   ALA A 448       6.691 -22.483   5.749  1.00  0.180          N  
ATOM   6898  CA  ALA A 448       6.382 -22.794   7.135  1.00  0.180          C  
ATOM   6899  C   ALA A 448       5.082 -22.148   7.636  1.00  0.180          C  
ATOM   6900  O   ALA A 448       4.525 -22.596   8.637  1.00  0.180          O  
ATOM   6901  CB  ALA A 448       7.514 -22.279   8.007  1.00  0.250          C  
ATOM   6902  H   ALA A 448       7.653 -22.200   5.545  1.00  0.220          H  
ATOM   6903  HA  ALA A 448       6.296 -23.873   7.224  1.00  0.220          H  
ATOM   6904 1HB  ALA A 448       7.326 -22.500   9.048  1.00  0.300          H  
ATOM   6905 2HB  ALA A 448       8.452 -22.740   7.698  1.00  0.300          H  
ATOM   6906 3HB  ALA A 448       7.575 -21.207   7.872  1.00  0.300          H  
ATOM   6907  N   CYS A 449       4.645 -21.048   7.023  1.00  0.180          N  
ATOM   6908  CA  CYS A 449       3.438 -20.368   7.476  1.00  0.170          C  
ATOM   6909  C   CYS A 449       2.307 -20.380   6.461  1.00  0.170          C  
ATOM   6910  O   CYS A 449       1.133 -20.403   6.842  1.00  0.190          O  
ATOM   6911  CB  CYS A 449       3.745 -18.920   7.770  1.00  0.240          C  
ATOM   6912  SG  CYS A 449       5.027 -18.716   8.945  1.00  0.240          S  
ATOM   6913  H   CYS A 449       5.135 -20.706   6.196  1.00  0.220          H  
ATOM   6914  HA  CYS A 449       3.089 -20.855   8.375  1.00  0.200          H  
ATOM   6915 1HB  CYS A 449       4.042 -18.443   6.846  1.00  0.290          H  
ATOM   6916 2HB  CYS A 449       2.851 -18.416   8.136  1.00  0.290          H  
ATOM   6917  HG  CYS A 449       5.887 -19.506   8.300  1.00  0.290          H  
ATOM   6918  N   ILE A 450       2.637 -20.324   5.171  1.00  0.160          N  
ATOM   6919  CA  ILE A 450       1.566 -20.243   4.191  1.00  0.200          C  
ATOM   6920  C   ILE A 450       1.449 -21.434   3.229  1.00  0.230          C  
ATOM   6921  O   ILE A 450       0.441 -21.553   2.530  1.00  0.310          O  
ATOM   6922  CB  ILE A 450       1.664 -18.927   3.403  1.00  0.260          C  
ATOM   6923  CG1 ILE A 450       3.011 -18.864   2.598  1.00  0.260          C  
ATOM   6924  CG2 ILE A 450       1.521 -17.712   4.390  1.00  0.260          C  
ATOM   6925  CD1 ILE A 450       3.126 -17.738   1.578  1.00  0.260          C  
ATOM   6926  H   ILE A 450       3.619 -20.294   4.891  1.00  0.190          H  
ATOM   6927  HA  ILE A 450       0.626 -20.204   4.735  1.00  0.240          H  
ATOM   6928  HB  ILE A 450       0.868 -18.922   2.701  1.00  0.320          H  
ATOM   6929 1HG1 ILE A 450       3.821 -18.752   3.302  1.00  0.320          H  
ATOM   6930 2HG1 ILE A 450       3.141 -19.800   2.062  1.00  0.320          H  
ATOM   6931 1HG2 ILE A 450       1.548 -16.774   3.847  1.00  0.320          H  
ATOM   6932 2HG2 ILE A 450       0.571 -17.791   4.915  1.00  0.320          H  
ATOM   6933 3HG2 ILE A 450       2.332 -17.728   5.112  1.00  0.320          H  
ATOM   6934 1HD1 ILE A 450       4.078 -17.794   1.085  1.00  0.320          H  
ATOM   6935 2HD1 ILE A 450       2.373 -17.833   0.844  1.00  0.320          H  
ATOM   6936 3HD1 ILE A 450       3.035 -16.776   2.065  1.00  0.320          H  
ATOM   6937  N   GLY A 451       2.440 -22.323   3.198  1.00  0.220          N  
ATOM   6938  CA  GLY A 451       2.405 -23.500   2.352  1.00  0.260          C  
ATOM   6939  C   GLY A 451       2.857 -23.321   0.928  1.00  0.220          C  
ATOM   6940  O   GLY A 451       2.869 -22.207   0.380  1.00  0.210          O  
ATOM   6941  H   GLY A 451       3.233 -22.250   3.827  1.00  0.260          H  
ATOM   6942 1HA  GLY A 451       3.024 -24.267   2.811  1.00  0.310          H  
ATOM   6943 2HA  GLY A 451       1.389 -23.873   2.345  1.00  0.310          H  
ATOM   6944  N   ASP A 452       3.155 -24.457   0.289  1.00  0.250          N  
ATOM   6945  CA  ASP A 452       3.610 -24.467  -1.085  1.00  0.280          C  
ATOM   6946  C   ASP A 452       2.626 -23.815  -2.047  1.00  0.270          C  
ATOM   6947  O   ASP A 452       3.055 -23.090  -2.944  1.00  0.270          O  
ATOM   6948  CB  ASP A 452       3.870 -25.908  -1.560  1.00  0.380          C  
ATOM   6949  CG  ASP A 452       5.133 -26.587  -0.926  1.00  0.380          C  
ATOM   6950  OD1 ASP A 452       5.892 -25.909  -0.261  1.00  0.380          O  
ATOM   6951  OD2 ASP A 452       5.333 -27.772  -1.154  1.00  0.380          O  
ATOM   6952  H   ASP A 452       3.153 -25.340   0.816  1.00  0.300          H  
ATOM   6953  HA  ASP A 452       4.545 -23.912  -1.130  1.00  0.340          H  
ATOM   6954 1HB  ASP A 452       2.994 -26.519  -1.313  1.00  0.460          H  
ATOM   6955 2HB  ASP A 452       3.967 -25.918  -2.645  1.00  0.460          H  
ATOM   6956  N   THR A 453       1.314 -24.011  -1.854  1.00  0.290          N  
ATOM   6957  CA  THR A 453       0.346 -23.419  -2.776  1.00  0.320          C  
ATOM   6958  C   THR A 453       0.384 -21.899  -2.756  1.00  0.280          C  
ATOM   6959  O   THR A 453       0.428 -21.269  -3.818  1.00  0.280          O  
ATOM   6960  CB  THR A 453      -1.104 -23.885  -2.489  1.00  0.440          C  
ATOM   6961  OG1 THR A 453      -1.204 -25.304  -2.680  1.00  0.440          O  
ATOM   6962  CG2 THR A 453      -2.090 -23.176  -3.441  1.00  0.440          C  
ATOM   6963  H   THR A 453       0.980 -24.614  -1.098  1.00  0.350          H  
ATOM   6964  HA  THR A 453       0.603 -23.742  -3.785  1.00  0.380          H  
ATOM   6965  HB  THR A 453      -1.364 -23.651  -1.456  1.00  0.520          H  
ATOM   6966  HG1 THR A 453      -0.718 -25.755  -1.959  1.00  0.520          H  
ATOM   6967 1HG2 THR A 453      -3.100 -23.519  -3.229  1.00  0.520          H  
ATOM   6968 2HG2 THR A 453      -2.048 -22.098  -3.302  1.00  0.520          H  
ATOM   6969 3HG2 THR A 453      -1.831 -23.418  -4.471  1.00  0.520          H  
ATOM   6970  N   LEU A 454       0.367 -21.280  -1.568  1.00  0.250          N  
ATOM   6971  CA  LEU A 454       0.381 -19.825  -1.575  1.00  0.230          C  
ATOM   6972  C   LEU A 454       1.736 -19.336  -2.042  1.00  0.190          C  
ATOM   6973  O   LEU A 454       1.817 -18.293  -2.694  1.00  0.220          O  
ATOM   6974  CB  LEU A 454       0.027 -19.161  -0.239  1.00  0.330          C  
ATOM   6975  CG  LEU A 454      -0.158 -17.510  -0.302  1.00  0.330          C  
ATOM   6976  CD1 LEU A 454      -1.270 -17.120  -1.261  1.00  0.330          C  
ATOM   6977  CD2 LEU A 454      -0.505 -16.955   1.028  1.00  0.330          C  
ATOM   6978  H   LEU A 454       0.312 -21.817  -0.709  1.00  0.300          H  
ATOM   6979  HA  LEU A 454      -0.361 -19.509  -2.297  1.00  0.280          H  
ATOM   6980 1HB  LEU A 454      -0.915 -19.586   0.117  1.00  0.400          H  
ATOM   6981 2HB  LEU A 454       0.795 -19.417   0.472  1.00  0.400          H  
ATOM   6982  HG  LEU A 454       0.756 -17.049  -0.661  1.00  0.400          H  
ATOM   6983 1HD1 LEU A 454      -1.361 -16.039  -1.275  1.00  0.400          H  
ATOM   6984 2HD1 LEU A 454      -1.056 -17.452  -2.235  1.00  0.400          H  
ATOM   6985 3HD1 LEU A 454      -2.209 -17.551  -0.933  1.00  0.400          H  
ATOM   6986 1HD2 LEU A 454      -0.641 -15.900   0.923  1.00  0.400          H  
ATOM   6987 2HD2 LEU A 454      -1.412 -17.399   1.369  1.00  0.400          H  
ATOM   6988 3HD2 LEU A 454       0.258 -17.133   1.726  1.00  0.400          H  
ATOM   6989  N   CYS A 455       2.817 -20.047  -1.692  1.00  0.180          N  
ATOM   6990  CA  CYS A 455       4.121 -19.583  -2.117  1.00  0.180          C  
ATOM   6991  C   CYS A 455       4.149 -19.526  -3.641  1.00  0.190          C  
ATOM   6992  O   CYS A 455       4.647 -18.554  -4.207  1.00  0.200          O  
ATOM   6993  CB  CYS A 455       5.222 -20.497  -1.597  1.00  0.250          C  
ATOM   6994  SG  CYS A 455       5.433 -20.397   0.192  1.00  0.250          S  
ATOM   6995  H   CYS A 455       2.727 -20.899  -1.129  1.00  0.220          H  
ATOM   6996  HA  CYS A 455       4.286 -18.585  -1.721  1.00  0.220          H  
ATOM   6997 1HB  CYS A 455       4.992 -21.530  -1.857  1.00  0.300          H  
ATOM   6998 2HB  CYS A 455       6.168 -20.238  -2.071  1.00  0.300          H  
ATOM   6999  HG  CYS A 455       4.246 -21.006   0.480  1.00  0.300          H  
ATOM   7000  N   GLN A 456       3.570 -20.532  -4.311  1.00  0.190          N  
ATOM   7001  CA  GLN A 456       3.520 -20.515  -5.764  1.00  0.200          C  
ATOM   7002  C   GLN A 456       2.682 -19.340  -6.265  1.00  0.190          C  
ATOM   7003  O   GLN A 456       3.079 -18.661  -7.215  1.00  0.200          O  
ATOM   7004  CB  GLN A 456       2.967 -21.835  -6.280  1.00  0.280          C  
ATOM   7005  CG  GLN A 456       3.920 -22.992  -6.084  1.00  0.280          C  
ATOM   7006  CD  GLN A 456       3.289 -24.312  -6.404  1.00  0.280          C  
ATOM   7007  OE1 GLN A 456       2.076 -24.397  -6.616  1.00  0.280          O  
ATOM   7008  NE2 GLN A 456       4.100 -25.360  -6.434  1.00  0.280          N  
ATOM   7009  H   GLN A 456       3.217 -21.346  -3.796  1.00  0.230          H  
ATOM   7010  HA  GLN A 456       4.533 -20.398  -6.139  1.00  0.240          H  
ATOM   7011 1HB  GLN A 456       2.041 -22.066  -5.752  1.00  0.330          H  
ATOM   7012 2HB  GLN A 456       2.735 -21.748  -7.339  1.00  0.330          H  
ATOM   7013 1HG  GLN A 456       4.769 -22.849  -6.754  1.00  0.330          H  
ATOM   7014 2HG  GLN A 456       4.269 -23.007  -5.061  1.00  0.330          H  
ATOM   7015 1HE2 GLN A 456       3.735 -26.270  -6.639  1.00  0.330          H  
ATOM   7016 2HE2 GLN A 456       5.078 -25.244  -6.254  1.00  0.330          H  
ATOM   7017  N   LYS A 457       1.556 -19.044  -5.605  1.00  0.190          N  
ATOM   7018  CA  LYS A 457       0.765 -17.899  -6.040  1.00  0.210          C  
ATOM   7019  C   LYS A 457       1.575 -16.604  -5.949  1.00  0.220          C  
ATOM   7020  O   LYS A 457       1.482 -15.766  -6.841  1.00  0.220          O  
ATOM   7021  CB  LYS A 457      -0.519 -17.751  -5.239  1.00  0.290          C  
ATOM   7022  CG  LYS A 457      -1.574 -18.808  -5.510  1.00  0.290          C  
ATOM   7023  CD  LYS A 457      -2.839 -18.562  -4.681  1.00  0.290          C  
ATOM   7024  CE  LYS A 457      -3.893 -19.620  -4.946  1.00  0.290          C  
ATOM   7025  NZ  LYS A 457      -5.143 -19.363  -4.181  1.00  0.290          N  
ATOM   7026  H   LYS A 457       1.232 -19.662  -4.851  1.00  0.230          H  
ATOM   7027  HA  LYS A 457       0.496 -18.050  -7.084  1.00  0.250          H  
ATOM   7028 1HB  LYS A 457      -0.263 -17.799  -4.204  1.00  0.340          H  
ATOM   7029 2HB  LYS A 457      -0.956 -16.774  -5.427  1.00  0.340          H  
ATOM   7030 1HG  LYS A 457      -1.826 -18.803  -6.570  1.00  0.340          H  
ATOM   7031 2HG  LYS A 457      -1.168 -19.787  -5.257  1.00  0.340          H  
ATOM   7032 1HD  LYS A 457      -2.594 -18.599  -3.620  1.00  0.340          H  
ATOM   7033 2HD  LYS A 457      -3.251 -17.575  -4.904  1.00  0.340          H  
ATOM   7034 1HE  LYS A 457      -4.125 -19.639  -6.008  1.00  0.340          H  
ATOM   7035 2HE  LYS A 457      -3.498 -20.591  -4.653  1.00  0.340          H  
ATOM   7036 1HZ  LYS A 457      -5.813 -20.086  -4.376  1.00  0.340          H  
ATOM   7037 2HZ  LYS A 457      -4.970 -19.342  -3.164  1.00  0.340          H  
ATOM   7038 3HZ  LYS A 457      -5.528 -18.471  -4.444  1.00  0.340          H  
ATOM   7039  N   LEU A 458       2.378 -16.438  -4.888  1.00  0.240          N  
ATOM   7040  CA  LEU A 458       3.207 -15.235  -4.744  1.00  0.260          C  
ATOM   7041  C   LEU A 458       4.251 -15.172  -5.870  1.00  0.260          C  
ATOM   7042  O   LEU A 458       4.483 -14.115  -6.483  1.00  0.270          O  
ATOM   7043  CB  LEU A 458       3.903 -15.240  -3.372  1.00  0.360          C  
ATOM   7044  CG  LEU A 458       2.985 -15.069  -2.127  1.00  0.360          C  
ATOM   7045  CD1 LEU A 458       3.802 -15.316  -0.877  1.00  0.360          C  
ATOM   7046  CD2 LEU A 458       2.376 -13.672  -2.083  1.00  0.360          C  
ATOM   7047  H   LEU A 458       2.356 -17.153  -4.151  1.00  0.290          H  
ATOM   7048  HA  LEU A 458       2.569 -14.369  -4.822  1.00  0.310          H  
ATOM   7049 1HB  LEU A 458       4.417 -16.194  -3.262  1.00  0.430          H  
ATOM   7050 2HB  LEU A 458       4.650 -14.465  -3.352  1.00  0.430          H  
ATOM   7051  HG  LEU A 458       2.189 -15.807  -2.174  1.00  0.430          H  
ATOM   7052 1HD1 LEU A 458       3.166 -15.233  -0.012  1.00  0.430          H  
ATOM   7053 2HD1 LEU A 458       4.220 -16.317  -0.918  1.00  0.430          H  
ATOM   7054 3HD1 LEU A 458       4.612 -14.590  -0.808  1.00  0.430          H  
ATOM   7055 1HD2 LEU A 458       1.734 -13.595  -1.214  1.00  0.430          H  
ATOM   7056 2HD2 LEU A 458       3.164 -12.926  -2.026  1.00  0.430          H  
ATOM   7057 3HD2 LEU A 458       1.784 -13.489  -2.957  1.00  0.430          H  
ATOM   7058  N   GLN A 459       4.809 -16.337  -6.208  1.00  0.270          N  
ATOM   7059  CA  GLN A 459       5.797 -16.459  -7.274  1.00  0.300          C  
ATOM   7060  C   GLN A 459       5.159 -16.067  -8.624  1.00  0.300          C  
ATOM   7061  O   GLN A 459       5.821 -15.522  -9.512  1.00  0.390          O  
ATOM   7062  CB  GLN A 459       6.372 -17.887  -7.324  1.00  0.410          C  
ATOM   7063  CG  GLN A 459       7.240 -18.317  -6.147  1.00  0.410          C  
ATOM   7064  CD  GLN A 459       7.683 -19.782  -6.267  1.00  0.410          C  
ATOM   7065  OE1 GLN A 459       7.163 -20.680  -5.580  1.00  0.410          O  
ATOM   7066  NE2 GLN A 459       8.642 -20.043  -7.174  1.00  0.410          N  
ATOM   7067  H   GLN A 459       4.591 -17.163  -5.636  1.00  0.320          H  
ATOM   7068  HA  GLN A 459       6.612 -15.774  -7.073  1.00  0.360          H  
ATOM   7069 1HB  GLN A 459       5.593 -18.614  -7.506  1.00  0.490          H  
ATOM   7070 2HB  GLN A 459       7.066 -17.928  -8.123  1.00  0.490          H  
ATOM   7071 1HG  GLN A 459       8.112 -17.700  -6.115  1.00  0.490          H  
ATOM   7072 2HG  GLN A 459       6.704 -18.189  -5.235  1.00  0.490          H  
ATOM   7073 1HE2 GLN A 459       8.966 -20.982  -7.302  1.00  0.490          H  
ATOM   7074 2HE2 GLN A 459       9.046 -19.297  -7.753  1.00  0.490          H  
ATOM   7075  N   ASN A 460       3.855 -16.311  -8.765  1.00  0.240          N  
ATOM   7076  CA  ASN A 460       3.131 -16.018  -9.989  1.00  0.240          C  
ATOM   7077  C   ASN A 460       2.567 -14.591 -10.070  1.00  0.220          C  
ATOM   7078  O   ASN A 460       1.901 -14.265 -11.048  1.00  0.300          O  
ATOM   7079  CB  ASN A 460       1.988 -17.000 -10.136  1.00  0.340          C  
ATOM   7080  CG  ASN A 460       2.453 -18.406 -10.314  1.00  0.340          C  
ATOM   7081  OD1 ASN A 460       3.552 -18.690 -10.801  1.00  0.340          O  
ATOM   7082  ND2 ASN A 460       1.612 -19.329  -9.921  1.00  0.340          N  
ATOM   7083  H   ASN A 460       3.363 -16.817  -8.019  1.00  0.290          H  
ATOM   7084  HA  ASN A 460       3.808 -16.129 -10.823  1.00  0.290          H  
ATOM   7085 1HB  ASN A 460       1.369 -16.953  -9.243  1.00  0.400          H  
ATOM   7086 2HB  ASN A 460       1.363 -16.725 -10.977  1.00  0.400          H  
ATOM   7087 1HD2 ASN A 460       1.856 -20.294 -10.007  1.00  0.400          H  
ATOM   7088 2HD2 ASN A 460       0.727 -19.070  -9.540  1.00  0.400          H  
ATOM   7089  N   LEU A 461       2.818 -13.734  -9.079  1.00  0.200          N  
ATOM   7090  CA  LEU A 461       2.277 -12.375  -9.135  1.00  0.190          C  
ATOM   7091  C   LEU A 461       2.946 -11.444 -10.123  1.00  0.210          C  
ATOM   7092  O   LEU A 461       4.177 -11.423 -10.264  1.00  0.240          O  
ATOM   7093  CB  LEU A 461       2.373 -11.673  -7.771  1.00  0.270          C  
ATOM   7094  CG  LEU A 461       1.502 -12.171  -6.629  1.00  0.270          C  
ATOM   7095  CD1 LEU A 461       1.954 -11.494  -5.348  1.00  0.270          C  
ATOM   7096  CD2 LEU A 461       0.035 -11.809  -6.886  1.00  0.270          C  
ATOM   7097  H   LEU A 461       3.375 -14.021  -8.271  1.00  0.240          H  
ATOM   7098  HA  LEU A 461       1.232 -12.453  -9.428  1.00  0.230          H  
ATOM   7099 1HB  LEU A 461       3.401 -11.751  -7.441  1.00  0.320          H  
ATOM   7100 2HB  LEU A 461       2.144 -10.621  -7.920  1.00  0.320          H  
ATOM   7101  HG  LEU A 461       1.600 -13.241  -6.532  1.00  0.320          H  
ATOM   7102 1HD1 LEU A 461       1.347 -11.836  -4.538  1.00  0.320          H  
ATOM   7103 2HD1 LEU A 461       2.986 -11.746  -5.144  1.00  0.320          H  
ATOM   7104 3HD1 LEU A 461       1.851 -10.420  -5.441  1.00  0.320          H  
ATOM   7105 1HD2 LEU A 461      -0.571 -12.155  -6.051  1.00  0.320          H  
ATOM   7106 2HD2 LEU A 461      -0.064 -10.728  -6.980  1.00  0.320          H  
ATOM   7107 3HD2 LEU A 461      -0.317 -12.282  -7.800  1.00  0.320          H  
ATOM   7108  N   ASN A 462       2.103 -10.606 -10.728  1.00  0.210          N  
ATOM   7109  CA  ASN A 462       2.486  -9.499 -11.605  1.00  0.200          C  
ATOM   7110  C   ASN A 462       2.222  -8.165 -10.859  1.00  0.190          C  
ATOM   7111  O   ASN A 462       1.066  -7.738 -10.653  1.00  0.190          O  
ATOM   7112  CB  ASN A 462       1.780  -9.599 -12.956  1.00  0.280          C  
ATOM   7113  CG  ASN A 462       2.231  -8.539 -13.988  1.00  0.280          C  
ATOM   7114  OD1 ASN A 462       2.767  -7.484 -13.642  1.00  0.280          O  
ATOM   7115  ND2 ASN A 462       2.013  -8.819 -15.255  1.00  0.280          N  
ATOM   7116  H   ASN A 462       1.102 -10.779 -10.574  1.00  0.250          H  
ATOM   7117  HA  ASN A 462       3.553  -9.559 -11.795  1.00  0.240          H  
ATOM   7118 1HB  ASN A 462       1.977 -10.589 -13.377  1.00  0.340          H  
ATOM   7119 2HB  ASN A 462       0.702  -9.530 -12.810  1.00  0.340          H  
ATOM   7120 1HD2 ASN A 462       2.276  -8.169 -15.969  1.00  0.340          H  
ATOM   7121 2HD2 ASN A 462       1.571  -9.685 -15.509  1.00  0.340          H  
ATOM   7122  N   ILE A 463       3.308  -7.544 -10.406  1.00  0.190          N  
ATOM   7123  CA  ILE A 463       3.223  -6.345  -9.570  1.00  0.200          C  
ATOM   7124  C   ILE A 463       3.786  -5.098 -10.192  1.00  0.190          C  
ATOM   7125  O   ILE A 463       4.859  -5.131 -10.788  1.00  0.180          O  
ATOM   7126  CB  ILE A 463       3.959  -6.513  -8.224  1.00  0.280          C  
ATOM   7127  CG1 ILE A 463       3.328  -7.641  -7.463  1.00  0.280          C  
ATOM   7128  CG2 ILE A 463       4.007  -5.166  -7.398  1.00  0.280          C  
ATOM   7129  CD1 ILE A 463       4.003  -7.961  -6.214  1.00  0.280          C  
ATOM   7130  H   ILE A 463       4.219  -7.949 -10.661  1.00  0.230          H  
ATOM   7131  HA  ILE A 463       2.173  -6.160  -9.359  1.00  0.240          H  
ATOM   7132  HB  ILE A 463       4.969  -6.815  -8.430  1.00  0.330          H  
ATOM   7133 1HG1 ILE A 463       2.321  -7.427  -7.280  1.00  0.330          H  
ATOM   7134 2HG1 ILE A 463       3.382  -8.528  -8.091  1.00  0.330          H  
ATOM   7135 1HG2 ILE A 463       4.552  -5.305  -6.490  1.00  0.330          H  
ATOM   7136 2HG2 ILE A 463       4.516  -4.386  -7.949  1.00  0.330          H  
ATOM   7137 3HG2 ILE A 463       2.986  -4.839  -7.167  1.00  0.330          H  
ATOM   7138 1HD1 ILE A 463       3.518  -8.813  -5.753  1.00  0.330          H  
ATOM   7139 2HD1 ILE A 463       5.034  -8.186  -6.449  1.00  0.330          H  
ATOM   7140 3HD1 ILE A 463       3.965  -7.139  -5.524  1.00  0.330          H  
ATOM   7141  N   PHE A 464       3.040  -4.002 -10.093  1.00  0.190          N  
ATOM   7142  CA  PHE A 464       3.571  -2.726 -10.560  1.00  0.180          C  
ATOM   7143  C   PHE A 464       3.898  -1.821  -9.400  1.00  0.160          C  
ATOM   7144  O   PHE A 464       3.002  -1.372  -8.681  1.00  0.160          O  
ATOM   7145  CB  PHE A 464       2.616  -2.014 -11.486  1.00  0.260          C  
ATOM   7146  CG  PHE A 464       3.118  -0.686 -12.077  1.00  0.260          C  
ATOM   7147  CD1 PHE A 464       4.473  -0.417 -12.293  1.00  0.260          C  
ATOM   7148  CD2 PHE A 464       2.214   0.280 -12.456  1.00  0.260          C  
ATOM   7149  CE1 PHE A 464       4.881   0.746 -12.861  1.00  0.260          C  
ATOM   7150  CE2 PHE A 464       2.638   1.466 -13.038  1.00  0.260          C  
ATOM   7151  CZ  PHE A 464       3.973   1.686 -13.243  1.00  0.260          C  
ATOM   7152  H   PHE A 464       2.117  -4.084  -9.644  1.00  0.230          H  
ATOM   7153  HA  PHE A 464       4.495  -2.926 -11.094  1.00  0.220          H  
ATOM   7154 1HB  PHE A 464       2.417  -2.667 -12.275  1.00  0.310          H  
ATOM   7155 2HB  PHE A 464       1.688  -1.830 -10.975  1.00  0.310          H  
ATOM   7156  HD1 PHE A 464       5.231  -1.127 -12.017  1.00  0.310          H  
ATOM   7157  HD2 PHE A 464       1.158   0.092 -12.298  1.00  0.310          H  
ATOM   7158  HE1 PHE A 464       5.936   0.907 -13.006  1.00  0.310          H  
ATOM   7159  HE2 PHE A 464       1.915   2.220 -13.339  1.00  0.310          H  
ATOM   7160  HZ  PHE A 464       4.305   2.602 -13.703  1.00  0.310          H  
ATOM   7161  N   LEU A 465       5.187  -1.588  -9.201  1.00  0.160          N  
ATOM   7162  CA  LEU A 465       5.660  -0.761  -8.116  1.00  0.140          C  
ATOM   7163  C   LEU A 465       5.931   0.640  -8.651  1.00  0.140          C  
ATOM   7164  O   LEU A 465       6.736   0.837  -9.577  1.00  0.140          O  
ATOM   7165  CB  LEU A 465       6.918  -1.374  -7.478  1.00  0.200          C  
ATOM   7166  CG  LEU A 465       7.595  -0.560  -6.314  1.00  0.200          C  
ATOM   7167  CD1 LEU A 465       6.638  -0.462  -5.083  1.00  0.200          C  
ATOM   7168  CD2 LEU A 465       8.905  -1.251  -5.935  1.00  0.200          C  
ATOM   7169  H   LEU A 465       5.871  -1.996  -9.842  1.00  0.190          H  
ATOM   7170  HA  LEU A 465       4.878  -0.699  -7.365  1.00  0.170          H  
ATOM   7171 1HB  LEU A 465       6.655  -2.356  -7.090  1.00  0.240          H  
ATOM   7172 2HB  LEU A 465       7.661  -1.512  -8.264  1.00  0.240          H  
ATOM   7173  HG  LEU A 465       7.815   0.461  -6.655  1.00  0.240          H  
ATOM   7174 1HD1 LEU A 465       7.124   0.103  -4.293  1.00  0.240          H  
ATOM   7175 2HD1 LEU A 465       5.723   0.047  -5.358  1.00  0.240          H  
ATOM   7176 3HD1 LEU A 465       6.399  -1.460  -4.717  1.00  0.240          H  
ATOM   7177 1HD2 LEU A 465       9.399  -0.692  -5.143  1.00  0.240          H  
ATOM   7178 2HD2 LEU A 465       8.712  -2.261  -5.591  1.00  0.240          H  
ATOM   7179 3HD2 LEU A 465       9.558  -1.287  -6.807  1.00  0.240          H  
ATOM   7180  N   VAL A 466       5.236   1.609  -8.079  1.00  0.140          N  
ATOM   7181  CA  VAL A 466       5.357   2.973  -8.539  1.00  0.160          C  
ATOM   7182  C   VAL A 466       6.152   3.787  -7.517  1.00  0.160          C  
ATOM   7183  O   VAL A 466       5.657   4.077  -6.425  1.00  0.140          O  
ATOM   7184  CB  VAL A 466       3.939   3.556  -8.738  1.00  0.220          C  
ATOM   7185  CG1 VAL A 466       4.031   4.950  -9.233  1.00  0.220          C  
ATOM   7186  CG2 VAL A 466       3.158   2.680  -9.694  1.00  0.220          C  
ATOM   7187  H   VAL A 466       4.601   1.368  -7.311  1.00  0.170          H  
ATOM   7188  HA  VAL A 466       5.888   2.985  -9.493  1.00  0.190          H  
ATOM   7189  HB  VAL A 466       3.420   3.583  -7.779  1.00  0.260          H  
ATOM   7190 1HG1 VAL A 466       3.042   5.365  -9.368  1.00  0.260          H  
ATOM   7191 2HG1 VAL A 466       4.569   5.525  -8.524  1.00  0.260          H  
ATOM   7192 3HG1 VAL A 466       4.552   4.966 -10.168  1.00  0.260          H  
ATOM   7193 1HG2 VAL A 466       2.157   3.080  -9.833  1.00  0.260          H  
ATOM   7194 2HG2 VAL A 466       3.676   2.662 -10.634  1.00  0.260          H  
ATOM   7195 3HG2 VAL A 466       3.084   1.662  -9.301  1.00  0.260          H  
ATOM   7196  N   GLY A 467       7.377   4.171  -7.893  1.00  0.220          N  
ATOM   7197  CA  GLY A 467       8.312   4.864  -7.008  1.00  0.250          C  
ATOM   7198  C   GLY A 467       9.384   3.908  -6.458  1.00  0.260          C  
ATOM   7199  O   GLY A 467       9.094   2.773  -6.075  1.00  0.340          O  
ATOM   7200  H   GLY A 467       7.712   3.950  -8.836  1.00  0.260          H  
ATOM   7201 1HA  GLY A 467       8.799   5.670  -7.561  1.00  0.300          H  
ATOM   7202 2HA  GLY A 467       7.767   5.325  -6.184  1.00  0.300          H  
ATOM   7203  N   CYS A 468      10.645   4.363  -6.463  1.00  0.210          N  
ATOM   7204  CA  CYS A 468      11.798   3.598  -5.979  1.00  0.220          C  
ATOM   7205  C   CYS A 468      12.555   4.359  -4.912  1.00  0.250          C  
ATOM   7206  O   CYS A 468      13.781   4.305  -4.843  1.00  0.460          O  
ATOM   7207  CB  CYS A 468      12.718   3.238  -7.111  1.00  0.300          C  
ATOM   7208  SG  CYS A 468      11.880   2.262  -8.256  1.00  0.300          S  
ATOM   7209  H   CYS A 468      10.832   5.312  -6.819  1.00  0.250          H  
ATOM   7210  HA  CYS A 468      11.442   2.667  -5.552  1.00  0.260          H  
ATOM   7211 1HB  CYS A 468      13.058   4.136  -7.598  1.00  0.360          H  
ATOM   7212 2HB  CYS A 468      13.590   2.691  -6.745  1.00  0.360          H  
ATOM   7213  HG  CYS A 468      10.763   2.979  -8.208  1.00  0.360          H  
ATOM   7214  N   GLY A 469      11.817   5.081  -4.089  1.00  0.110          N  
ATOM   7215  CA  GLY A 469      12.395   5.847  -3.011  1.00  0.120          C  
ATOM   7216  C   GLY A 469      12.555   4.936  -1.814  1.00  0.120          C  
ATOM   7217  O   GLY A 469      12.597   3.714  -1.960  1.00  0.140          O  
ATOM   7218  H   GLY A 469      10.816   5.090  -4.217  1.00  0.130          H  
ATOM   7219 1HA  GLY A 469      13.359   6.234  -3.329  1.00  0.140          H  
ATOM   7220 2HA  GLY A 469      11.752   6.694  -2.767  1.00  0.140          H  
ATOM   7221  N   ALA A 470      12.603   5.482  -0.603  1.00  0.120          N  
ATOM   7222  CA  ALA A 470      12.866   4.593   0.529  1.00  0.120          C  
ATOM   7223  C   ALA A 470      11.804   3.494   0.653  1.00  0.100          C  
ATOM   7224  O   ALA A 470      12.149   2.344   0.943  1.00  0.100          O  
ATOM   7225  CB  ALA A 470      12.973   5.397   1.808  1.00  0.170          C  
ATOM   7226  H   ALA A 470      12.503   6.480  -0.481  1.00  0.140          H  
ATOM   7227  HA  ALA A 470      13.821   4.101   0.357  1.00  0.140          H  
ATOM   7228 1HB  ALA A 470      13.217   4.730   2.636  1.00  0.200          H  
ATOM   7229 2HB  ALA A 470      13.761   6.134   1.697  1.00  0.200          H  
ATOM   7230 3HB  ALA A 470      12.028   5.895   2.013  1.00  0.200          H  
ATOM   7231  N   ILE A 471      10.529   3.817   0.387  1.00  0.100          N  
ATOM   7232  CA  ILE A 471       9.486   2.799   0.485  1.00  0.100          C  
ATOM   7233  C   ILE A 471       9.691   1.760  -0.595  1.00  0.090          C  
ATOM   7234  O   ILE A 471       9.584   0.564  -0.334  1.00  0.080          O  
ATOM   7235  CB  ILE A 471       8.053   3.382   0.404  1.00  0.140          C  
ATOM   7236  CG1 ILE A 471       7.772   4.233   1.650  1.00  0.140          C  
ATOM   7237  CG2 ILE A 471       7.012   2.217   0.286  1.00  0.140          C  
ATOM   7238  CD1 ILE A 471       6.534   5.091   1.583  1.00  0.140          C  
ATOM   7239  H   ILE A 471      10.301   4.766   0.132  1.00  0.120          H  
ATOM   7240  HA  ILE A 471       9.580   2.297   1.445  1.00  0.120          H  
ATOM   7241  HB  ILE A 471       7.974   4.034  -0.452  1.00  0.170          H  
ATOM   7242 1HG1 ILE A 471       7.661   3.566   2.504  1.00  0.170          H  
ATOM   7243 2HG1 ILE A 471       8.627   4.886   1.824  1.00  0.170          H  
ATOM   7244 1HG2 ILE A 471       6.003   2.614   0.223  1.00  0.170          H  
ATOM   7245 2HG2 ILE A 471       7.196   1.623  -0.604  1.00  0.170          H  
ATOM   7246 3HG2 ILE A 471       7.090   1.571   1.162  1.00  0.170          H  
ATOM   7247 1HD1 ILE A 471       6.459   5.638   2.516  1.00  0.170          H  
ATOM   7248 2HD1 ILE A 471       6.614   5.798   0.753  1.00  0.170          H  
ATOM   7249 3HD1 ILE A 471       5.639   4.485   1.450  1.00  0.170          H  
ATOM   7250  N   GLY A 472       9.929   2.210  -1.826  1.00  0.090          N  
ATOM   7251  CA  GLY A 472      10.114   1.303  -2.945  1.00  0.090          C  
ATOM   7252  C   GLY A 472      11.302   0.383  -2.721  1.00  0.080          C  
ATOM   7253  O   GLY A 472      11.254  -0.800  -3.067  1.00  0.090          O  
ATOM   7254  H   GLY A 472       9.985   3.203  -1.992  1.00  0.110          H  
ATOM   7255 1HA  GLY A 472       9.211   0.713  -3.081  1.00  0.110          H  
ATOM   7256 2HA  GLY A 472      10.250   1.881  -3.853  1.00  0.110          H  
ATOM   7257  N   CYS A 473      12.361   0.907  -2.104  1.00  0.090          N  
ATOM   7258  CA  CYS A 473      13.536   0.102  -1.839  1.00  0.090          C  
ATOM   7259  C   CYS A 473      13.187  -1.015  -0.859  1.00  0.080          C  
ATOM   7260  O   CYS A 473      13.511  -2.190  -1.093  1.00  0.090          O  
ATOM   7261  CB  CYS A 473      14.651   0.981  -1.263  1.00  0.130          C  
ATOM   7262  SG  CYS A 473      15.372   2.167  -2.447  1.00  0.130          S  
ATOM   7263  H   CYS A 473      12.351   1.900  -1.863  1.00  0.110          H  
ATOM   7264  HA  CYS A 473      13.867  -0.336  -2.774  1.00  0.110          H  
ATOM   7265 1HB  CYS A 473      14.254   1.553  -0.425  1.00  0.150          H  
ATOM   7266 2HB  CYS A 473      15.440   0.366  -0.880  1.00  0.150          H  
ATOM   7267  HG  CYS A 473      14.238   2.904  -2.623  1.00  0.150          H  
ATOM   7268  N   GLU A 474      12.435  -0.668   0.196  1.00  0.080          N  
ATOM   7269  CA  GLU A 474      12.003  -1.663   1.171  1.00  0.080          C  
ATOM   7270  C   GLU A 474      11.044  -2.674   0.540  1.00  0.070          C  
ATOM   7271  O   GLU A 474      11.133  -3.868   0.837  1.00  0.070          O  
ATOM   7272  CB  GLU A 474      11.287  -1.004   2.345  1.00  0.110          C  
ATOM   7273  CG  GLU A 474      12.091  -0.156   3.356  1.00  0.110          C  
ATOM   7274  CD  GLU A 474      13.010  -0.887   4.270  1.00  0.110          C  
ATOM   7275  OE1 GLU A 474      12.651  -1.941   4.730  1.00  0.110          O  
ATOM   7276  OE2 GLU A 474      14.034  -0.351   4.626  1.00  0.110          O  
ATOM   7277  H   GLU A 474      12.219   0.324   0.346  1.00  0.100          H  
ATOM   7278  HA  GLU A 474      12.872  -2.199   1.541  1.00  0.100          H  
ATOM   7279 1HB  GLU A 474      10.558  -0.337   1.923  1.00  0.130          H  
ATOM   7280 2HB  GLU A 474      10.762  -1.767   2.906  1.00  0.130          H  
ATOM   7281 1HG  GLU A 474      12.649   0.611   2.823  1.00  0.130          H  
ATOM   7282 2HG  GLU A 474      11.372   0.330   3.979  1.00  0.130          H  
ATOM   7283  N   MET A 475      10.141  -2.223  -0.350  1.00  0.070          N  
ATOM   7284  CA  MET A 475       9.225  -3.177  -0.965  1.00  0.080          C  
ATOM   7285  C   MET A 475       9.958  -4.146  -1.877  1.00  0.070          C  
ATOM   7286  O   MET A 475       9.692  -5.346  -1.808  1.00  0.070          O  
ATOM   7287  CB  MET A 475       8.079  -2.498  -1.715  1.00  0.110          C  
ATOM   7288  CG  MET A 475       7.032  -1.804  -0.823  1.00  0.110          C  
ATOM   7289  SD  MET A 475       6.285  -2.916   0.445  1.00  0.110          S  
ATOM   7290  CE  MET A 475       5.451  -4.204  -0.476  1.00  0.110          C  
ATOM   7291  H   MET A 475      10.072  -1.219  -0.541  1.00  0.080          H  
ATOM   7292  HA  MET A 475       8.782  -3.769  -0.169  1.00  0.100          H  
ATOM   7293 1HB  MET A 475       8.500  -1.734  -2.371  1.00  0.130          H  
ATOM   7294 2HB  MET A 475       7.577  -3.218  -2.347  1.00  0.130          H  
ATOM   7295 1HG  MET A 475       7.514  -0.977  -0.302  1.00  0.130          H  
ATOM   7296 2HG  MET A 475       6.235  -1.393  -1.443  1.00  0.130          H  
ATOM   7297 1HE  MET A 475       4.981  -4.894   0.218  1.00  0.130          H  
ATOM   7298 2HE  MET A 475       4.697  -3.773  -1.116  1.00  0.130          H  
ATOM   7299 3HE  MET A 475       6.180  -4.742  -1.071  1.00  0.130          H  
ATOM   7300  N   LEU A 476      10.951  -3.678  -2.650  1.00  0.080          N  
ATOM   7301  CA  LEU A 476      11.688  -4.605  -3.503  1.00  0.090          C  
ATOM   7302  C   LEU A 476      12.408  -5.639  -2.673  1.00  0.080          C  
ATOM   7303  O   LEU A 476      12.439  -6.817  -3.049  1.00  0.090          O  
ATOM   7304  CB  LEU A 476      12.648  -3.869  -4.427  1.00  0.120          C  
ATOM   7305  CG  LEU A 476      11.997  -3.098  -5.567  1.00  0.120          C  
ATOM   7306  CD1 LEU A 476      13.016  -2.223  -6.227  1.00  0.120          C  
ATOM   7307  CD2 LEU A 476      11.426  -4.082  -6.611  1.00  0.120          C  
ATOM   7308  H   LEU A 476      11.147  -2.671  -2.682  1.00  0.100          H  
ATOM   7309  HA  LEU A 476      10.975  -5.138  -4.104  1.00  0.110          H  
ATOM   7310 1HB  LEU A 476      13.229  -3.162  -3.830  1.00  0.150          H  
ATOM   7311 2HB  LEU A 476      13.315  -4.583  -4.853  1.00  0.150          H  
ATOM   7312  HG  LEU A 476      11.216  -2.479  -5.167  1.00  0.150          H  
ATOM   7313 1HD1 LEU A 476      12.552  -1.660  -7.031  1.00  0.150          H  
ATOM   7314 2HD1 LEU A 476      13.395  -1.538  -5.475  1.00  0.150          H  
ATOM   7315 3HD1 LEU A 476      13.830  -2.831  -6.628  1.00  0.150          H  
ATOM   7316 1HD2 LEU A 476      10.976  -3.517  -7.383  1.00  0.150          H  
ATOM   7317 2HD2 LEU A 476      12.231  -4.692  -7.019  1.00  0.150          H  
ATOM   7318 3HD2 LEU A 476      10.689  -4.717  -6.192  1.00  0.150          H  
ATOM   7319  N   LYS A 477      12.967  -5.220  -1.538  1.00  0.080          N  
ATOM   7320  CA  LYS A 477      13.576  -6.164  -0.625  1.00  0.070          C  
ATOM   7321  C   LYS A 477      12.578  -7.206  -0.157  1.00  0.060          C  
ATOM   7322  O   LYS A 477      12.879  -8.404  -0.176  1.00  0.080          O  
ATOM   7323  CB  LYS A 477      14.147  -5.441   0.579  1.00  0.100          C  
ATOM   7324  CG  LYS A 477      14.462  -6.345   1.755  1.00  0.100          C  
ATOM   7325  CD  LYS A 477      15.336  -5.655   2.799  1.00  0.100          C  
ATOM   7326  CE  LYS A 477      14.565  -4.650   3.612  1.00  0.100          C  
ATOM   7327  NZ  LYS A 477      13.672  -5.291   4.605  1.00  0.100          N  
ATOM   7328  H   LYS A 477      12.974  -4.218  -1.316  1.00  0.100          H  
ATOM   7329  HA  LYS A 477      14.381  -6.678  -1.148  1.00  0.080          H  
ATOM   7330 1HB  LYS A 477      15.067  -4.947   0.282  1.00  0.120          H  
ATOM   7331 2HB  LYS A 477      13.454  -4.681   0.888  1.00  0.120          H  
ATOM   7332 1HG  LYS A 477      13.523  -6.602   2.244  1.00  0.120          H  
ATOM   7333 2HG  LYS A 477      14.893  -7.254   1.407  1.00  0.120          H  
ATOM   7334 1HD  LYS A 477      15.736  -6.403   3.483  1.00  0.120          H  
ATOM   7335 2HD  LYS A 477      16.164  -5.154   2.324  1.00  0.120          H  
ATOM   7336 1HE  LYS A 477      15.269  -4.011   4.140  1.00  0.120          H  
ATOM   7337 2HE  LYS A 477      13.961  -4.031   2.962  1.00  0.120          H  
ATOM   7338 1HZ  LYS A 477      13.198  -4.556   5.128  1.00  0.120          H  
ATOM   7339 2HZ  LYS A 477      12.982  -5.887   4.170  1.00  0.120          H  
ATOM   7340 3HZ  LYS A 477      14.226  -5.842   5.255  1.00  0.120          H  
ATOM   7341  N   ASN A 478      11.388  -6.756   0.270  1.00  0.060          N  
ATOM   7342  CA  ASN A 478      10.380  -7.681   0.760  1.00  0.070          C  
ATOM   7343  C   ASN A 478       9.943  -8.639  -0.340  1.00  0.080          C  
ATOM   7344  O   ASN A 478       9.737  -9.823  -0.073  1.00  0.110          O  
ATOM   7345  CB  ASN A 478       9.184  -6.925   1.328  1.00  0.090          C  
ATOM   7346  CG  ASN A 478       9.499  -6.252   2.659  1.00  0.090          C  
ATOM   7347  OD1 ASN A 478      10.436  -6.641   3.370  1.00  0.090          O  
ATOM   7348  ND2 ASN A 478       8.755  -5.237   3.002  1.00  0.090          N  
ATOM   7349  H   ASN A 478      11.214  -5.745   0.302  1.00  0.070          H  
ATOM   7350  HA  ASN A 478      10.821  -8.279   1.556  1.00  0.080          H  
ATOM   7351 1HB  ASN A 478       8.864  -6.163   0.615  1.00  0.110          H  
ATOM   7352 2HB  ASN A 478       8.349  -7.613   1.468  1.00  0.110          H  
ATOM   7353 1HD2 ASN A 478       8.962  -4.756   3.855  1.00  0.110          H  
ATOM   7354 2HD2 ASN A 478       8.015  -4.923   2.402  1.00  0.110          H  
ATOM   7355  N   PHE A 479       9.844  -8.156  -1.580  1.00  0.080          N  
ATOM   7356  CA  PHE A 479       9.436  -9.002  -2.689  1.00  0.120          C  
ATOM   7357  C   PHE A 479      10.497 -10.074  -2.942  1.00  0.130          C  
ATOM   7358  O   PHE A 479      10.166 -11.249  -3.161  1.00  0.170          O  
ATOM   7359  CB  PHE A 479       9.253  -8.164  -3.956  1.00  0.150          C  
ATOM   7360  CG  PHE A 479       8.068  -7.170  -3.954  1.00  0.150          C  
ATOM   7361  CD1 PHE A 479       8.202  -5.962  -4.632  1.00  0.150          C  
ATOM   7362  CD2 PHE A 479       6.863  -7.407  -3.298  1.00  0.150          C  
ATOM   7363  CE1 PHE A 479       7.220  -5.031  -4.656  1.00  0.150          C  
ATOM   7364  CE2 PHE A 479       5.869  -6.455  -3.327  1.00  0.150          C  
ATOM   7365  CZ  PHE A 479       6.068  -5.264  -4.007  1.00  0.150          C  
ATOM   7366  H   PHE A 479       9.988  -7.153  -1.728  1.00  0.100          H  
ATOM   7367  HA  PHE A 479       8.508  -9.501  -2.430  1.00  0.140          H  
ATOM   7368 1HB  PHE A 479      10.163  -7.594  -4.128  1.00  0.180          H  
ATOM   7369 2HB  PHE A 479       9.142  -8.827  -4.791  1.00  0.180          H  
ATOM   7370  HD1 PHE A 479       9.119  -5.768  -5.145  1.00  0.180          H  
ATOM   7371  HD2 PHE A 479       6.700  -8.331  -2.756  1.00  0.180          H  
ATOM   7372  HE1 PHE A 479       7.363  -4.098  -5.191  1.00  0.180          H  
ATOM   7373  HE2 PHE A 479       4.930  -6.633  -2.809  1.00  0.180          H  
ATOM   7374  HZ  PHE A 479       5.304  -4.506  -4.024  1.00  0.180          H  
ATOM   7375  N   ALA A 480      11.787  -9.691  -2.924  1.00  0.130          N  
ATOM   7376  CA  ALA A 480      12.861 -10.661  -3.157  1.00  0.170          C  
ATOM   7377  C   ALA A 480      12.865 -11.759  -2.104  1.00  0.150          C  
ATOM   7378  O   ALA A 480      13.014 -12.956  -2.426  1.00  0.230          O  
ATOM   7379  CB  ALA A 480      14.204  -9.954  -3.156  1.00  0.220          C  
ATOM   7380  H   ALA A 480      12.021  -8.698  -2.792  1.00  0.160          H  
ATOM   7381  HA  ALA A 480      12.704 -11.128  -4.117  1.00  0.200          H  
ATOM   7382 1HB  ALA A 480      15.001 -10.652  -3.343  1.00  0.270          H  
ATOM   7383 2HB  ALA A 480      14.190  -9.212  -3.922  1.00  0.270          H  
ATOM   7384 3HB  ALA A 480      14.365  -9.478  -2.186  1.00  0.270          H  
ATOM   7385  N   LEU A 481      12.640 -11.355  -0.852  1.00  0.130          N  
ATOM   7386  CA  LEU A 481      12.625 -12.268   0.279  1.00  0.140          C  
ATOM   7387  C   LEU A 481      11.361 -13.132   0.305  1.00  0.140          C  
ATOM   7388  O   LEU A 481      11.407 -14.292   0.703  1.00  0.160          O  
ATOM   7389  CB  LEU A 481      12.835 -11.453   1.554  1.00  0.190          C  
ATOM   7390  CG  LEU A 481      14.269 -10.781   1.698  1.00  0.190          C  
ATOM   7391  CD1 LEU A 481      14.273  -9.856   2.885  1.00  0.190          C  
ATOM   7392  CD2 LEU A 481      15.361 -11.857   1.877  1.00  0.190          C  
ATOM   7393  H   LEU A 481      12.536 -10.348  -0.671  1.00  0.160          H  
ATOM   7394  HA  LEU A 481      13.456 -12.954   0.167  1.00  0.170          H  
ATOM   7395 1HB  LEU A 481      12.091 -10.659   1.567  1.00  0.230          H  
ATOM   7396 2HB  LEU A 481      12.674 -12.096   2.409  1.00  0.230          H  
ATOM   7397  HG  LEU A 481      14.484 -10.191   0.809  1.00  0.230          H  
ATOM   7398 1HD1 LEU A 481      15.242  -9.388   2.977  1.00  0.230          H  
ATOM   7399 2HD1 LEU A 481      13.513  -9.089   2.747  1.00  0.230          H  
ATOM   7400 3HD1 LEU A 481      14.060 -10.412   3.793  1.00  0.230          H  
ATOM   7401 1HD2 LEU A 481      16.314 -11.383   1.980  1.00  0.230          H  
ATOM   7402 2HD2 LEU A 481      15.159 -12.443   2.764  1.00  0.230          H  
ATOM   7403 3HD2 LEU A 481      15.397 -12.520   1.027  1.00  0.230          H  
ATOM   7404  N   LEU A 482      10.231 -12.599  -0.161  1.00  0.160          N  
ATOM   7405  CA  LEU A 482       9.018 -13.402  -0.275  1.00  0.170          C  
ATOM   7406  C   LEU A 482       9.020 -14.291  -1.528  1.00  0.200          C  
ATOM   7407  O   LEU A 482       8.310 -15.293  -1.577  1.00  0.400          O  
ATOM   7408  CB  LEU A 482       7.767 -12.513  -0.249  1.00  0.230          C  
ATOM   7409  CG  LEU A 482       7.406 -11.814   1.081  1.00  0.230          C  
ATOM   7410  CD1 LEU A 482       6.315 -10.801   0.825  1.00  0.230          C  
ATOM   7411  CD2 LEU A 482       6.881 -12.870   2.076  1.00  0.230          C  
ATOM   7412  H   LEU A 482      10.195 -11.605  -0.395  1.00  0.190          H  
ATOM   7413  HA  LEU A 482       8.989 -14.065   0.583  1.00  0.200          H  
ATOM   7414 1HB  LEU A 482       7.933 -11.714  -0.969  1.00  0.280          H  
ATOM   7415 2HB  LEU A 482       6.909 -13.104  -0.570  1.00  0.280          H  
ATOM   7416  HG  LEU A 482       8.278 -11.302   1.492  1.00  0.280          H  
ATOM   7417 1HD1 LEU A 482       6.043 -10.312   1.754  1.00  0.280          H  
ATOM   7418 2HD1 LEU A 482       6.672 -10.053   0.113  1.00  0.280          H  
ATOM   7419 3HD1 LEU A 482       5.456 -11.309   0.422  1.00  0.280          H  
ATOM   7420 1HD2 LEU A 482       6.597 -12.397   3.000  1.00  0.280          H  
ATOM   7421 2HD2 LEU A 482       6.009 -13.370   1.649  1.00  0.280          H  
ATOM   7422 3HD2 LEU A 482       7.648 -13.604   2.279  1.00  0.280          H  
ATOM   7423  N   GLY A 483       9.841 -13.959  -2.533  1.00  0.240          N  
ATOM   7424  CA  GLY A 483       9.898 -14.757  -3.753  1.00  0.220          C  
ATOM   7425  C   GLY A 483       8.823 -14.333  -4.723  1.00  0.260          C  
ATOM   7426  O   GLY A 483       8.298 -15.129  -5.490  1.00  0.700          O  
ATOM   7427  H   GLY A 483      10.392 -13.101  -2.498  1.00  0.290          H  
ATOM   7428 1HA  GLY A 483      10.877 -14.630  -4.212  1.00  0.260          H  
ATOM   7429 2HA  GLY A 483       9.788 -15.812  -3.512  1.00  0.260          H  
ATOM   7430  N   VAL A 484       8.463 -13.075  -4.659  1.00  0.300          N  
ATOM   7431  CA  VAL A 484       7.437 -12.546  -5.509  1.00  0.310          C  
ATOM   7432  C   VAL A 484       7.967 -12.251  -6.906  1.00  0.390          C  
ATOM   7433  O   VAL A 484       8.990 -11.599  -7.077  1.00  0.580          O  
ATOM   7434  CB  VAL A 484       6.869 -11.307  -4.829  1.00  0.430          C  
ATOM   7435  CG1 VAL A 484       5.903 -10.649  -5.646  1.00  0.430          C  
ATOM   7436  CG2 VAL A 484       6.213 -11.718  -3.549  1.00  0.430          C  
ATOM   7437  H   VAL A 484       8.955 -12.452  -4.017  1.00  0.360          H  
ATOM   7438  HA  VAL A 484       6.645 -13.290  -5.590  1.00  0.370          H  
ATOM   7439  HB  VAL A 484       7.672 -10.620  -4.626  1.00  0.520          H  
ATOM   7440 1HG1 VAL A 484       5.557  -9.815  -5.073  1.00  0.520          H  
ATOM   7441 2HG1 VAL A 484       6.338 -10.310  -6.581  1.00  0.520          H  
ATOM   7442 3HG1 VAL A 484       5.091 -11.327  -5.852  1.00  0.520          H  
ATOM   7443 1HG2 VAL A 484       5.832 -10.845  -3.051  1.00  0.520          H  
ATOM   7444 2HG2 VAL A 484       5.402 -12.397  -3.769  1.00  0.520          H  
ATOM   7445 3HG2 VAL A 484       6.930 -12.210  -2.924  1.00  0.520          H  
ATOM   7446  N   GLY A 485       7.265 -12.757  -7.906  1.00  0.370          N  
ATOM   7447  CA  GLY A 485       7.678 -12.562  -9.298  1.00  0.420          C  
ATOM   7448  C   GLY A 485       8.861 -13.450  -9.739  1.00  0.590          C  
ATOM   7449  O   GLY A 485       9.618 -13.071 -10.643  1.00  1.010          O  
ATOM   7450  H   GLY A 485       6.415 -13.271  -7.651  1.00  0.440          H  
ATOM   7451 1HA  GLY A 485       6.819 -12.763  -9.935  1.00  0.500          H  
ATOM   7452 2HA  GLY A 485       7.937 -11.515  -9.448  1.00  0.500          H  
ATOM   7453  N   THR A 486       9.006 -14.621  -9.107  1.00  0.460          N  
ATOM   7454  CA  THR A 486      10.079 -15.589  -9.346  1.00  0.570          C  
ATOM   7455  C   THR A 486       9.475 -16.901  -9.891  1.00  0.840          C  
ATOM   7456  O   THR A 486       9.673 -17.978  -9.298  1.00  1.380          O  
ATOM   7457  CB  THR A 486      10.815 -15.997  -8.061  1.00  0.750          C  
ATOM   7458  OG1 THR A 486       9.896 -16.606  -7.218  1.00  0.750          O  
ATOM   7459  CG2 THR A 486      11.376 -14.805  -7.337  1.00  0.750          C  
ATOM   7460  H   THR A 486       8.330 -14.873  -8.396  1.00  0.550          H  
ATOM   7461  HA  THR A 486      10.780 -15.187 -10.078  1.00  0.680          H  
ATOM   7462  HB  THR A 486      11.617 -16.697  -8.293  1.00  0.900          H  
ATOM   7463  HG1 THR A 486       9.681 -17.463  -7.626  1.00  0.900          H  
ATOM   7464 1HG2 THR A 486      11.848 -15.149  -6.435  1.00  0.900          H  
ATOM   7465 2HG2 THR A 486      12.087 -14.337  -7.934  1.00  0.900          H  
ATOM   7466 3HG2 THR A 486      10.582 -14.103  -7.090  1.00  0.900          H  
ATOM   7467  N   SER A 487       8.635 -16.839 -10.933  1.00  1.130          N  
ATOM   7468  CA  SER A 487       8.050 -18.078 -11.470  1.00  1.150          C  
ATOM   7469  C   SER A 487       8.014 -18.195 -12.982  1.00  1.040          C  
ATOM   7470  O   SER A 487       7.948 -17.231 -13.747  1.00  1.760          O  
ATOM   7471  CB  SER A 487       6.600 -18.307 -11.095  1.00  1.600          C  
ATOM   7472  OG  SER A 487       5.726 -17.381 -11.691  1.00  1.600          O  
ATOM   7473  H   SER A 487       8.438 -15.951 -11.378  1.00  1.360          H  
ATOM   7474  HA  SER A 487       8.638 -18.914 -11.096  1.00  1.380          H  
ATOM   7475 1HB  SER A 487       6.311 -19.309 -11.410  1.00  1.920          H  
ATOM   7476 2HB  SER A 487       6.477 -18.280 -10.073  1.00  1.920          H  
ATOM   7477  HG  SER A 487       4.843 -17.711 -11.418  1.00  1.920          H  
ATOM   7478  N   LYS A 488       7.984 -19.453 -13.392  1.00  1.260          N  
ATOM   7479  CA  LYS A 488       7.934 -19.960 -14.779  1.00  1.750          C  
ATOM   7480  C   LYS A 488       6.671 -19.767 -15.635  1.00  1.610          C  
ATOM   7481  O   LYS A 488       6.706 -19.959 -16.847  1.00  2.340          O  
ATOM   7482  CB  LYS A 488       8.236 -21.464 -14.747  1.00  2.250          C  
ATOM   7483  CG  LYS A 488       7.135 -22.323 -14.086  1.00  2.250          C  
ATOM   7484  CD  LYS A 488       7.521 -23.799 -14.026  1.00  2.250          C  
ATOM   7485  CE  LYS A 488       6.400 -24.636 -13.402  1.00  2.250          C  
ATOM   7486  NZ  LYS A 488       6.766 -26.081 -13.301  1.00  2.250          N  
ATOM   7487  H   LYS A 488       8.025 -20.146 -12.663  1.00  1.510          H  
ATOM   7488  HA  LYS A 488       8.746 -19.469 -15.317  1.00  2.100          H  
ATOM   7489 1HB  LYS A 488       8.378 -21.827 -15.765  1.00  2.700          H  
ATOM   7490 2HB  LYS A 488       9.167 -21.636 -14.207  1.00  2.700          H  
ATOM   7491 1HG  LYS A 488       6.937 -21.961 -13.079  1.00  2.700          H  
ATOM   7492 2HG  LYS A 488       6.213 -22.240 -14.662  1.00  2.700          H  
ATOM   7493 1HD  LYS A 488       7.718 -24.163 -15.035  1.00  2.700          H  
ATOM   7494 2HD  LYS A 488       8.426 -23.917 -13.430  1.00  2.700          H  
ATOM   7495 1HE  LYS A 488       6.186 -24.255 -12.405  1.00  2.700          H  
ATOM   7496 2HE  LYS A 488       5.503 -24.541 -14.017  1.00  2.700          H  
ATOM   7497 1HZ  LYS A 488       5.999 -26.593 -12.885  1.00  2.700          H  
ATOM   7498 2HZ  LYS A 488       6.954 -26.449 -14.222  1.00  2.700          H  
ATOM   7499 3HZ  LYS A 488       7.588 -26.183 -12.723  1.00  2.700          H  
ATOM   7500  N   GLU A 489       5.546 -19.494 -15.070  1.00  1.110          N  
ATOM   7501  CA  GLU A 489       4.132 -19.298 -15.250  1.00  1.500          C  
ATOM   7502  C   GLU A 489       3.707 -17.878 -15.524  1.00  1.010          C  
ATOM   7503  O   GLU A 489       2.994 -17.599 -16.483  1.00  1.420          O  
ATOM   7504  CB  GLU A 489       3.407 -19.827 -14.012  1.00  1.940          C  
ATOM   7505  CG  GLU A 489       1.875 -19.828 -14.064  1.00  1.940          C  
ATOM   7506  CD  GLU A 489       1.313 -20.790 -15.083  1.00  1.940          C  
ATOM   7507  OE1 GLU A 489       2.029 -21.671 -15.500  1.00  1.940          O  
ATOM   7508  OE2 GLU A 489       0.166 -20.651 -15.435  1.00  1.940          O  
ATOM   7509  H   GLU A 489       5.369 -19.617 -16.057  1.00  1.330          H  
ATOM   7510  HA  GLU A 489       3.823 -19.903 -16.104  1.00  1.800          H  
ATOM   7511 1HB  GLU A 489       3.735 -20.844 -13.809  1.00  2.330          H  
ATOM   7512 2HB  GLU A 489       3.702 -19.229 -13.170  1.00  2.330          H  
ATOM   7513 1HG  GLU A 489       1.501 -20.104 -13.079  1.00  2.330          H  
ATOM   7514 2HG  GLU A 489       1.516 -18.834 -14.281  1.00  2.330          H  
ATOM   7515  N   LYS A 490       3.987 -17.004 -14.620  1.00  0.580          N  
ATOM   7516  CA  LYS A 490       3.343 -15.732 -14.786  1.00  0.940          C  
ATOM   7517  C   LYS A 490       4.026 -14.521 -14.285  1.00  0.720          C  
ATOM   7518  O   LYS A 490       3.756 -13.434 -14.786  1.00  0.830          O  
ATOM   7519  CB  LYS A 490       1.944 -15.775 -14.152  1.00  1.170          C  
ATOM   7520  CG  LYS A 490       1.125 -14.466 -14.267  1.00  1.170          C  
ATOM   7521  CD  LYS A 490      -0.284 -14.612 -13.692  1.00  1.170          C  
ATOM   7522  CE  LYS A 490      -1.045 -13.269 -13.749  1.00  1.170          C  
ATOM   7523  NZ  LYS A 490      -2.432 -13.365 -13.168  1.00  1.170          N  
ATOM   7524  H   LYS A 490       4.599 -17.222 -13.842  1.00  0.700          H  
ATOM   7525  HA  LYS A 490       3.215 -15.566 -15.855  1.00  1.130          H  
ATOM   7526 1HB  LYS A 490       1.356 -16.558 -14.620  1.00  1.410          H  
ATOM   7527 2HB  LYS A 490       2.040 -16.018 -13.102  1.00  1.410          H  
ATOM   7528 1HG  LYS A 490       1.606 -13.679 -13.683  1.00  1.410          H  
ATOM   7529 2HG  LYS A 490       1.075 -14.148 -15.307  1.00  1.410          H  
ATOM   7530 1HD  LYS A 490      -0.832 -15.371 -14.247  1.00  1.410          H  
ATOM   7531 2HD  LYS A 490      -0.208 -14.924 -12.648  1.00  1.410          H  
ATOM   7532 1HE  LYS A 490      -0.483 -12.518 -13.187  1.00  1.410          H  
ATOM   7533 2HE  LYS A 490      -1.119 -12.949 -14.787  1.00  1.410          H  
ATOM   7534 1HZ  LYS A 490      -2.885 -12.451 -13.231  1.00  1.410          H  
ATOM   7535 2HZ  LYS A 490      -2.973 -14.039 -13.676  1.00  1.410          H  
ATOM   7536 3HZ  LYS A 490      -2.374 -13.646 -12.189  1.00  1.410          H  
ATOM   7537  N   GLY A 491       4.731 -14.645 -13.182  1.00  0.540          N  
ATOM   7538  CA  GLY A 491       5.051 -13.453 -12.438  1.00  0.390          C  
ATOM   7539  C   GLY A 491       6.188 -12.602 -12.951  1.00  0.290          C  
ATOM   7540  O   GLY A 491       6.995 -13.010 -13.791  1.00  0.310          O  
ATOM   7541  H   GLY A 491       5.014 -15.550 -12.815  1.00  0.650          H  
ATOM   7542 1HA  GLY A 491       4.152 -12.838 -12.389  1.00  0.470          H  
ATOM   7543 2HA  GLY A 491       5.263 -13.742 -11.410  1.00  0.470          H  
ATOM   7544  N   MET A 492       6.206 -11.377 -12.439  1.00  0.240          N  
ATOM   7545  CA  MET A 492       7.247 -10.384 -12.676  1.00  0.190          C  
ATOM   7546  C   MET A 492       6.968  -9.154 -11.835  1.00  0.170          C  
ATOM   7547  O   MET A 492       5.821  -8.928 -11.433  1.00  0.160          O  
ATOM   7548  CB  MET A 492       7.340  -9.943 -14.127  1.00  0.290          C  
ATOM   7549  CG  MET A 492       6.120  -9.190 -14.643  1.00  0.290          C  
ATOM   7550  SD  MET A 492       6.351  -8.573 -16.311  1.00  0.290          S  
ATOM   7551  CE  MET A 492       7.519  -7.217 -16.002  1.00  0.290          C  
ATOM   7552  H   MET A 492       5.463 -11.171 -11.763  1.00  0.290          H  
ATOM   7553  HA  MET A 492       8.210 -10.792 -12.359  1.00  0.230          H  
ATOM   7554 1HB  MET A 492       8.223  -9.330 -14.235  1.00  0.340          H  
ATOM   7555 2HB  MET A 492       7.474 -10.807 -14.763  1.00  0.340          H  
ATOM   7556 1HG  MET A 492       5.259  -9.865 -14.637  1.00  0.340          H  
ATOM   7557 2HG  MET A 492       5.886  -8.341 -13.999  1.00  0.340          H  
ATOM   7558 1HE  MET A 492       7.746  -6.708 -16.942  1.00  0.340          H  
ATOM   7559 2HE  MET A 492       7.079  -6.506 -15.309  1.00  0.340          H  
ATOM   7560 3HE  MET A 492       8.441  -7.596 -15.579  1.00  0.340          H  
ATOM   7561  N   ILE A 493       7.975  -8.313 -11.648  1.00  0.190          N  
ATOM   7562  CA  ILE A 493       7.723  -7.028 -11.015  1.00  0.220          C  
ATOM   7563  C   ILE A 493       8.178  -5.906 -11.941  1.00  0.200          C  
ATOM   7564  O   ILE A 493       9.289  -5.949 -12.476  1.00  0.200          O  
ATOM   7565  CB  ILE A 493       8.430  -6.907  -9.646  1.00  0.300          C  
ATOM   7566  CG1 ILE A 493       7.950  -8.061  -8.733  1.00  0.300          C  
ATOM   7567  CG2 ILE A 493       8.098  -5.502  -8.980  1.00  0.300          C  
ATOM   7568  CD1 ILE A 493       8.695  -8.181  -7.502  1.00  0.300          C  
ATOM   7569  H   ILE A 493       8.923  -8.568 -11.954  1.00  0.230          H  
ATOM   7570  HA  ILE A 493       6.653  -6.912 -10.854  1.00  0.260          H  
ATOM   7571  HB  ILE A 493       9.502  -7.006  -9.785  1.00  0.360          H  
ATOM   7572 1HG1 ILE A 493       6.907  -7.936  -8.497  1.00  0.360          H  
ATOM   7573 2HG1 ILE A 493       8.073  -8.999  -9.260  1.00  0.360          H  
ATOM   7574 1HG2 ILE A 493       8.590  -5.396  -8.025  1.00  0.360          H  
ATOM   7575 2HG2 ILE A 493       8.431  -4.702  -9.619  1.00  0.360          H  
ATOM   7576 3HG2 ILE A 493       7.020  -5.414  -8.840  1.00  0.360          H  
ATOM   7577 1HD1 ILE A 493       8.321  -9.029  -6.939  1.00  0.360          H  
ATOM   7578 2HD1 ILE A 493       9.729  -8.330  -7.758  1.00  0.360          H  
ATOM   7579 3HD1 ILE A 493       8.592  -7.304  -6.928  1.00  0.360          H  
ATOM   7580  N   THR A 494       7.292  -4.945 -12.162  1.00  0.220          N  
ATOM   7581  CA  THR A 494       7.573  -3.767 -12.966  1.00  0.230          C  
ATOM   7582  C   THR A 494       7.945  -2.682 -11.982  1.00  0.200          C  
ATOM   7583  O   THR A 494       7.226  -2.455 -11.003  1.00  0.210          O  
ATOM   7584  CB  THR A 494       6.366  -3.294 -13.805  1.00  0.320          C  
ATOM   7585  OG1 THR A 494       5.962  -4.318 -14.711  1.00  0.320          O  
ATOM   7586  CG2 THR A 494       6.773  -2.034 -14.601  1.00  0.320          C  
ATOM   7587  H   THR A 494       6.387  -5.014 -11.701  1.00  0.260          H  
ATOM   7588  HA  THR A 494       8.423  -3.954 -13.623  1.00  0.280          H  
ATOM   7589  HB  THR A 494       5.538  -3.066 -13.158  1.00  0.380          H  
ATOM   7590  HG1 THR A 494       5.570  -5.043 -14.209  1.00  0.380          H  
ATOM   7591 1HG2 THR A 494       5.954  -1.688 -15.188  1.00  0.380          H  
ATOM   7592 2HG2 THR A 494       7.074  -1.234 -13.928  1.00  0.380          H  
ATOM   7593 3HG2 THR A 494       7.608  -2.284 -15.257  1.00  0.380          H  
ATOM   7594  N   VAL A 495       9.081  -2.046 -12.198  1.00  0.220          N  
ATOM   7595  CA  VAL A 495       9.552  -1.028 -11.281  1.00  0.240          C  
ATOM   7596  C   VAL A 495       9.774   0.301 -11.981  1.00  0.200          C  
ATOM   7597  O   VAL A 495      10.693   0.422 -12.787  1.00  0.210          O  
ATOM   7598  CB  VAL A 495      10.871  -1.556 -10.676  1.00  0.330          C  
ATOM   7599  CG1 VAL A 495      11.463  -0.611  -9.755  1.00  0.330          C  
ATOM   7600  CG2 VAL A 495      10.593  -2.812  -9.971  1.00  0.330          C  
ATOM   7601  H   VAL A 495       9.624  -2.279 -13.037  1.00  0.260          H  
ATOM   7602  HA  VAL A 495       8.810  -0.884 -10.495  1.00  0.290          H  
ATOM   7603  HB  VAL A 495      11.586  -1.731 -11.473  1.00  0.390          H  
ATOM   7604 1HG1 VAL A 495      12.393  -1.012  -9.359  1.00  0.390          H  
ATOM   7605 2HG1 VAL A 495      11.664   0.297 -10.279  1.00  0.390          H  
ATOM   7606 3HG1 VAL A 495      10.768  -0.421  -8.937  1.00  0.390          H  
ATOM   7607 1HG2 VAL A 495      11.516  -3.187  -9.555  1.00  0.390          H  
ATOM   7608 2HG2 VAL A 495       9.874  -2.618  -9.180  1.00  0.390          H  
ATOM   7609 3HG2 VAL A 495      10.186  -3.541 -10.651  1.00  0.390          H  
ATOM   7610  N   THR A 496       9.003   1.323 -11.623  1.00  0.190          N  
ATOM   7611  CA  THR A 496       9.177   2.605 -12.308  1.00  0.190          C  
ATOM   7612  C   THR A 496       9.504   3.800 -11.411  1.00  0.210          C  
ATOM   7613  O   THR A 496       8.801   4.077 -10.429  1.00  0.250          O  
ATOM   7614  CB  THR A 496       7.939   2.948 -13.175  1.00  0.270          C  
ATOM   7615  OG1 THR A 496       7.758   1.952 -14.222  1.00  0.270          O  
ATOM   7616  CG2 THR A 496       8.121   4.269 -13.805  1.00  0.270          C  
ATOM   7617  H   THR A 496       8.261   1.186 -10.925  1.00  0.230          H  
ATOM   7618  HA  THR A 496      10.009   2.502 -12.993  1.00  0.230          H  
ATOM   7619  HB  THR A 496       7.050   2.972 -12.546  1.00  0.320          H  
ATOM   7620  HG1 THR A 496       6.930   2.135 -14.691  1.00  0.320          H  
ATOM   7621 1HG2 THR A 496       7.256   4.507 -14.407  1.00  0.320          H  
ATOM   7622 2HG2 THR A 496       8.230   5.040 -13.052  1.00  0.320          H  
ATOM   7623 3HG2 THR A 496       9.004   4.255 -14.439  1.00  0.320          H  
ATOM   7624  N   ASP A 497      10.601   4.499 -11.765  1.00  0.190          N  
ATOM   7625  CA  ASP A 497      11.028   5.715 -11.062  1.00  0.190          C  
ATOM   7626  C   ASP A 497      12.099   6.496 -11.860  1.00  0.180          C  
ATOM   7627  O   ASP A 497      13.265   6.062 -11.901  1.00  0.170          O  
ATOM   7628  CB  ASP A 497      11.536   5.446  -9.660  1.00  0.270          C  
ATOM   7629  CG  ASP A 497      11.789   6.754  -8.835  1.00  0.270          C  
ATOM   7630  OD1 ASP A 497      12.180   7.767  -9.401  1.00  0.270          O  
ATOM   7631  OD2 ASP A 497      11.489   6.739  -7.638  1.00  0.270          O  
ATOM   7632  H   ASP A 497      11.093   4.181 -12.612  1.00  0.230          H  
ATOM   7633  HA  ASP A 497      10.134   6.300 -10.921  1.00  0.230          H  
ATOM   7634 1HB  ASP A 497      10.823   4.838  -9.142  1.00  0.320          H  
ATOM   7635 2HB  ASP A 497      12.470   4.896  -9.728  1.00  0.320          H  
ATOM   7636  N   PRO A 498      11.749   7.670 -12.450  1.00  0.180          N  
ATOM   7637  CA  PRO A 498      12.559   8.514 -13.324  1.00  0.180          C  
ATOM   7638  C   PRO A 498      13.676   9.291 -12.634  1.00  0.170          C  
ATOM   7639  O   PRO A 498      14.495   9.916 -13.308  1.00  0.170          O  
ATOM   7640  CB  PRO A 498      11.525   9.524 -13.857  1.00  0.270          C  
ATOM   7641  CG  PRO A 498      10.506   9.636 -12.778  1.00  0.270          C  
ATOM   7642  CD  PRO A 498      10.419   8.262 -12.164  1.00  0.270          C  
ATOM   7643  HA  PRO A 498      12.967   7.907 -14.132  1.00  0.220          H  
ATOM   7644 1HB  PRO A 498      12.022  10.480 -14.073  1.00  0.320          H  
ATOM   7645 2HB  PRO A 498      11.081   9.188 -14.783  1.00  0.320          H  
ATOM   7646 1HG  PRO A 498      10.811  10.404 -12.053  1.00  0.320          H  
ATOM   7647 2HG  PRO A 498       9.557   9.970 -13.201  1.00  0.320          H  
ATOM   7648 1HD  PRO A 498      10.280   8.411 -11.077  1.00  0.320          H  
ATOM   7649 2HD  PRO A 498       9.612   7.676 -12.628  1.00  0.320          H  
ATOM   7650  N   ASP A 499      13.636   9.348 -11.309  1.00  0.170          N  
ATOM   7651  CA  ASP A 499      14.560  10.145 -10.524  1.00  0.170          C  
ATOM   7652  C   ASP A 499      15.946   9.513 -10.385  1.00  0.160          C  
ATOM   7653  O   ASP A 499      16.116   8.302 -10.592  1.00  0.170          O  
ATOM   7654  CB  ASP A 499      13.930  10.435  -9.171  1.00  0.240          C  
ATOM   7655  CG  ASP A 499      14.589  11.551  -8.400  1.00  0.240          C  
ATOM   7656  OD1 ASP A 499      15.419  12.236  -8.972  1.00  0.240          O  
ATOM   7657  OD2 ASP A 499      14.297  11.678  -7.215  1.00  0.240          O  
ATOM   7658  H   ASP A 499      12.958   8.781 -10.777  1.00  0.200          H  
ATOM   7659  HA  ASP A 499      14.689  11.100 -11.034  1.00  0.200          H  
ATOM   7660 1HB  ASP A 499      12.880  10.690  -9.327  1.00  0.290          H  
ATOM   7661 2HB  ASP A 499      13.936   9.545  -8.599  1.00  0.290          H  
ATOM   7662  N   LEU A 500      16.925  10.354 -10.059  1.00  0.220          N  
ATOM   7663  CA  LEU A 500      18.307   9.930  -9.831  1.00  0.200          C  
ATOM   7664  C   LEU A 500      18.639   9.829  -8.353  1.00  0.180          C  
ATOM   7665  O   LEU A 500      18.057  10.502  -7.508  1.00  0.210          O  
ATOM   7666  CB  LEU A 500      19.312  10.893 -10.462  1.00  0.290          C  
ATOM   7667  CG  LEU A 500      19.224  11.141 -11.974  1.00  0.290          C  
ATOM   7668  CD1 LEU A 500      20.267  12.174 -12.341  1.00  0.290          C  
ATOM   7669  CD2 LEU A 500      19.454   9.846 -12.743  1.00  0.290          C  
ATOM   7670  H   LEU A 500      16.642  11.325  -9.889  1.00  0.260          H  
ATOM   7671  HA  LEU A 500      18.443   8.940 -10.253  1.00  0.240          H  
ATOM   7672 1HB  LEU A 500      19.223  11.856  -9.958  1.00  0.350          H  
ATOM   7673 2HB  LEU A 500      20.300  10.503 -10.259  1.00  0.350          H  
ATOM   7674  HG  LEU A 500      18.241  11.540 -12.224  1.00  0.350          H  
ATOM   7675 1HD1 LEU A 500      20.216  12.379 -13.409  1.00  0.350          H  
ATOM   7676 2HD1 LEU A 500      20.089  13.097 -11.788  1.00  0.350          H  
ATOM   7677 3HD1 LEU A 500      21.261  11.796 -12.097  1.00  0.350          H  
ATOM   7678 1HD2 LEU A 500      19.400  10.042 -13.810  1.00  0.350          H  
ATOM   7679 2HD2 LEU A 500      20.431   9.443 -12.503  1.00  0.350          H  
ATOM   7680 3HD2 LEU A 500      18.697   9.142 -12.484  1.00  0.350          H  
ATOM   7681  N   ILE A 501      19.631   9.020  -8.048  1.00  0.160          N  
ATOM   7682  CA  ILE A 501      20.121   8.853  -6.688  1.00  0.160          C  
ATOM   7683  C   ILE A 501      20.983  10.027  -6.225  1.00  0.160          C  
ATOM   7684  O   ILE A 501      21.945  10.410  -6.890  1.00  0.160          O  
ATOM   7685  CB  ILE A 501      20.936   7.555  -6.626  1.00  0.220          C  
ATOM   7686  CG1 ILE A 501      19.988   6.403  -6.950  1.00  0.220          C  
ATOM   7687  CG2 ILE A 501      21.660   7.370  -5.233  1.00  0.220          C  
ATOM   7688  CD1 ILE A 501      20.644   5.117  -7.228  1.00  0.220          C  
ATOM   7689  H   ILE A 501      20.051   8.468  -8.802  1.00  0.190          H  
ATOM   7690  HA  ILE A 501      19.263   8.769  -6.021  1.00  0.190          H  
ATOM   7691  HB  ILE A 501      21.674   7.583  -7.415  1.00  0.270          H  
ATOM   7692 1HG1 ILE A 501      19.318   6.283  -6.126  1.00  0.270          H  
ATOM   7693 2HG1 ILE A 501      19.406   6.653  -7.833  1.00  0.270          H  
ATOM   7694 1HG2 ILE A 501      22.237   6.454  -5.233  1.00  0.270          H  
ATOM   7695 2HG2 ILE A 501      22.338   8.198  -5.041  1.00  0.270          H  
ATOM   7696 3HG2 ILE A 501      20.918   7.327  -4.435  1.00  0.270          H  
ATOM   7697 1HD1 ILE A 501      19.879   4.401  -7.443  1.00  0.270          H  
ATOM   7698 2HD1 ILE A 501      21.298   5.226  -8.095  1.00  0.270          H  
ATOM   7699 3HD1 ILE A 501      21.220   4.780  -6.383  1.00  0.270          H  
ATOM   7700  N   GLU A 502      20.645  10.579  -5.066  1.00  0.190          N  
ATOM   7701  CA  GLU A 502      21.383  11.696  -4.483  1.00  0.220          C  
ATOM   7702  C   GLU A 502      21.950  11.277  -3.141  1.00  0.280          C  
ATOM   7703  O   GLU A 502      21.403  10.389  -2.488  1.00  0.680          O  
ATOM   7704  CB  GLU A 502      20.492  12.930  -4.311  1.00  0.300          C  
ATOM   7705  CG  GLU A 502      19.971  13.533  -5.613  1.00  0.300          C  
ATOM   7706  CD  GLU A 502      21.074  14.165  -6.425  1.00  0.300          C  
ATOM   7707  OE1 GLU A 502      22.126  14.405  -5.874  1.00  0.300          O  
ATOM   7708  OE2 GLU A 502      20.884  14.406  -7.596  1.00  0.300          O  
ATOM   7709  H   GLU A 502      19.840  10.212  -4.584  1.00  0.230          H  
ATOM   7710  HA  GLU A 502      22.211  11.958  -5.139  1.00  0.260          H  
ATOM   7711 1HB  GLU A 502      19.628  12.666  -3.699  1.00  0.360          H  
ATOM   7712 2HB  GLU A 502      21.040  13.704  -3.775  1.00  0.360          H  
ATOM   7713 1HG  GLU A 502      19.492  12.751  -6.209  1.00  0.360          H  
ATOM   7714 2HG  GLU A 502      19.218  14.285  -5.378  1.00  0.360          H  
ATOM   7715  N   LYS A 503      23.036  11.922  -2.713  1.00  0.200          N  
ATOM   7716  CA  LYS A 503      23.673  11.595  -1.435  1.00  0.320          C  
ATOM   7717  C   LYS A 503      22.723  11.607  -0.254  1.00  0.220          C  
ATOM   7718  O   LYS A 503      22.791  10.739   0.614  1.00  0.400          O  
ATOM   7719  CB  LYS A 503      24.829  12.555  -1.132  1.00  0.400          C  
ATOM   7720  CG  LYS A 503      25.544  12.275   0.200  1.00  0.400          C  
ATOM   7721  CD  LYS A 503      26.763  13.176   0.402  1.00  0.400          C  
ATOM   7722  CE  LYS A 503      27.336  12.993   1.807  1.00  0.400          C  
ATOM   7723  NZ  LYS A 503      28.562  13.813   2.061  1.00  0.400          N  
ATOM   7724  H   LYS A 503      23.432  12.653  -3.291  1.00  0.240          H  
ATOM   7725  HA  LYS A 503      24.080  10.591  -1.518  1.00  0.380          H  
ATOM   7726 1HB  LYS A 503      25.561  12.524  -1.926  1.00  0.480          H  
ATOM   7727 2HB  LYS A 503      24.445  13.574  -1.080  1.00  0.480          H  
ATOM   7728 1HG  LYS A 503      24.856  12.452   1.029  1.00  0.480          H  
ATOM   7729 2HG  LYS A 503      25.855  11.233   0.233  1.00  0.480          H  
ATOM   7730 1HD  LYS A 503      27.528  12.934  -0.336  1.00  0.480          H  
ATOM   7731 2HD  LYS A 503      26.470  14.213   0.272  1.00  0.480          H  
ATOM   7732 1HE  LYS A 503      26.577  13.306   2.512  1.00  0.480          H  
ATOM   7733 2HE  LYS A 503      27.566  11.943   1.978  1.00  0.480          H  
ATOM   7734 1HZ  LYS A 503      28.849  13.668   3.051  1.00  0.480          H  
ATOM   7735 2HZ  LYS A 503      29.308  13.549   1.443  1.00  0.480          H  
ATOM   7736 3HZ  LYS A 503      28.349  14.788   1.936  1.00  0.480          H  
ATOM   7737  N   SER A 504      21.824  12.577  -0.229  1.00  0.290          N  
ATOM   7738  CA  SER A 504      20.893  12.777   0.872  1.00  0.340          C  
ATOM   7739  C   SER A 504      19.893  11.652   1.044  1.00  0.330          C  
ATOM   7740  O   SER A 504      19.228  11.559   2.076  1.00  0.600          O  
ATOM   7741  CB  SER A 504      20.167  14.091   0.668  1.00  0.460          C  
ATOM   7742  OG  SER A 504      19.330  14.040  -0.456  1.00  0.460          O  
ATOM   7743  H   SER A 504      21.798  13.241  -0.989  1.00  0.350          H  
ATOM   7744  HA  SER A 504      21.472  12.845   1.793  1.00  0.410          H  
ATOM   7745 1HB  SER A 504      19.577  14.325   1.557  1.00  0.550          H  
ATOM   7746 2HB  SER A 504      20.902  14.887   0.546  1.00  0.550          H  
ATOM   7747  HG  SER A 504      19.036  14.946  -0.614  1.00  0.550          H  
ATOM   7748  N   ASN A 505      19.738  10.801   0.041  1.00  0.180          N  
ATOM   7749  CA  ASN A 505      18.786   9.734   0.182  1.00  0.250          C  
ATOM   7750  C   ASN A 505      19.444   8.428   0.601  1.00  0.200          C  
ATOM   7751  O   ASN A 505      18.752   7.465   0.950  1.00  0.200          O  
ATOM   7752  CB  ASN A 505      18.043   9.572  -1.100  1.00  0.320          C  
ATOM   7753  CG  ASN A 505      17.145  10.735  -1.411  1.00  0.320          C  
ATOM   7754  OD1 ASN A 505      16.462  11.288  -0.539  1.00  0.320          O  
ATOM   7755  ND2 ASN A 505      17.128  11.122  -2.660  1.00  0.320          N  
ATOM   7756  H   ASN A 505      20.309  10.872  -0.804  1.00  0.220          H  
ATOM   7757  HA  ASN A 505      18.074   9.999   0.963  1.00  0.300          H  
ATOM   7758 1HB  ASN A 505      18.747   9.420  -1.921  1.00  0.390          H  
ATOM   7759 2HB  ASN A 505      17.468   8.712  -1.003  1.00  0.390          H  
ATOM   7760 1HD2 ASN A 505      16.555  11.888  -2.946  1.00  0.390          H  
ATOM   7761 2HD2 ASN A 505      17.683  10.651  -3.335  1.00  0.390          H  
ATOM   7762  N   LEU A 506      20.774   8.412   0.691  1.00  0.230          N  
ATOM   7763  CA  LEU A 506      21.486   7.181   0.995  1.00  0.230          C  
ATOM   7764  C   LEU A 506      21.243   6.652   2.398  1.00  0.190          C  
ATOM   7765  O   LEU A 506      21.360   5.454   2.625  1.00  0.210          O  
ATOM   7766  CB  LEU A 506      22.986   7.366   0.778  1.00  0.320          C  
ATOM   7767  CG  LEU A 506      23.465   7.584  -0.681  1.00  0.320          C  
ATOM   7768  CD1 LEU A 506      24.910   7.898  -0.645  1.00  0.320          C  
ATOM   7769  CD2 LEU A 506      23.237   6.347  -1.545  1.00  0.320          C  
ATOM   7770  H   LEU A 506      21.320   9.265   0.520  1.00  0.280          H  
ATOM   7771  HA  LEU A 506      21.126   6.417   0.311  1.00  0.280          H  
ATOM   7772 1HB  LEU A 506      23.290   8.239   1.336  1.00  0.390          H  
ATOM   7773 2HB  LEU A 506      23.507   6.497   1.184  1.00  0.390          H  
ATOM   7774  HG  LEU A 506      22.933   8.431  -1.118  1.00  0.390          H  
ATOM   7775 1HD1 LEU A 506      25.227   8.061  -1.645  1.00  0.390          H  
ATOM   7776 2HD1 LEU A 506      25.080   8.795  -0.048  1.00  0.390          H  
ATOM   7777 3HD1 LEU A 506      25.445   7.065  -0.215  1.00  0.390          H  
ATOM   7778 1HD2 LEU A 506      23.604   6.536  -2.557  1.00  0.390          H  
ATOM   7779 2HD2 LEU A 506      23.772   5.503  -1.116  1.00  0.390          H  
ATOM   7780 3HD2 LEU A 506      22.188   6.116  -1.593  1.00  0.390          H  
ATOM   7781  N   ASN A 507      20.874   7.499   3.362  1.00  0.210          N  
ATOM   7782  CA  ASN A 507      20.666   6.983   4.706  1.00  0.280          C  
ATOM   7783  C   ASN A 507      19.279   6.357   4.870  1.00  0.220          C  
ATOM   7784  O   ASN A 507      18.927   5.915   5.960  1.00  0.310          O  
ATOM   7785  CB  ASN A 507      20.864   8.065   5.749  1.00  0.360          C  
ATOM   7786  CG  ASN A 507      19.853   9.103   5.590  1.00  0.360          C  
ATOM   7787  OD1 ASN A 507      19.538   9.417   4.436  1.00  0.360          O  
ATOM   7788  ND2 ASN A 507      19.299   9.631   6.654  1.00  0.360          N  
ATOM   7789  H   ASN A 507      20.760   8.497   3.200  1.00  0.250          H  
ATOM   7790  HA  ASN A 507      21.407   6.208   4.891  1.00  0.340          H  
ATOM   7791 1HB  ASN A 507      20.795   7.639   6.755  1.00  0.440          H  
ATOM   7792 2HB  ASN A 507      21.852   8.511   5.644  1.00  0.440          H  
ATOM   7793 1HD2 ASN A 507      18.595  10.327   6.529  1.00  0.440          H  
ATOM   7794 2HD2 ASN A 507      19.555   9.326   7.601  1.00  0.440          H  
ATOM   7795  N   ARG A 508      18.475   6.325   3.805  1.00  0.190          N  
ATOM   7796  CA  ARG A 508      17.158   5.703   3.885  1.00  0.250          C  
ATOM   7797  C   ARG A 508      17.012   4.659   2.772  1.00  0.260          C  
ATOM   7798  O   ARG A 508      16.506   3.547   2.969  1.00  0.310          O  
ATOM   7799  CB  ARG A 508      16.091   6.773   3.774  1.00  0.330          C  
ATOM   7800  CG  ARG A 508      16.089   7.727   4.954  1.00  0.330          C  
ATOM   7801  CD  ARG A 508      14.999   8.711   4.935  1.00  0.330          C  
ATOM   7802  NE  ARG A 508      15.134   9.635   3.803  1.00  0.330          N  
ATOM   7803  CZ  ARG A 508      14.333   9.698   2.711  1.00  0.330          C  
ATOM   7804  NH1 ARG A 508      13.267   8.932   2.600  1.00  0.330          N  
ATOM   7805  NH2 ARG A 508      14.636  10.552   1.750  1.00  0.330          N  
ATOM   7806  H   ARG A 508      18.794   6.723   2.919  1.00  0.230          H  
ATOM   7807  HA  ARG A 508      17.060   5.202   4.844  1.00  0.300          H  
ATOM   7808 1HB  ARG A 508      16.247   7.347   2.860  1.00  0.390          H  
ATOM   7809 2HB  ARG A 508      15.114   6.309   3.720  1.00  0.390          H  
ATOM   7810 1HG  ARG A 508      16.021   7.156   5.877  1.00  0.390          H  
ATOM   7811 2HG  ARG A 508      17.019   8.287   4.952  1.00  0.390          H  
ATOM   7812 1HD  ARG A 508      14.038   8.215   4.904  1.00  0.390          H  
ATOM   7813 2HD  ARG A 508      15.072   9.295   5.841  1.00  0.390          H  
ATOM   7814  HE  ARG A 508      15.944  10.245   3.812  1.00  0.390          H  
ATOM   7815 1HH1 ARG A 508      13.021   8.291   3.338  1.00  0.390          H  
ATOM   7816 2HH1 ARG A 508      12.692   8.987   1.770  1.00  0.390          H  
ATOM   7817 1HH2 ARG A 508      15.465  11.134   1.841  1.00  0.390          H  
ATOM   7818 2HH2 ARG A 508      14.062  10.628   0.924  1.00  0.390          H  
ATOM   7819  N   GLN A 509      17.512   4.994   1.588  1.00  0.240          N  
ATOM   7820  CA  GLN A 509      17.419   4.142   0.418  1.00  0.250          C  
ATOM   7821  C   GLN A 509      18.602   3.190   0.422  1.00  0.250          C  
ATOM   7822  O   GLN A 509      19.532   3.322  -0.371  1.00  0.230          O  
ATOM   7823  CB  GLN A 509      17.373   5.003  -0.847  1.00  0.350          C  
ATOM   7824  CG  GLN A 509      16.133   5.864  -0.909  1.00  0.350          C  
ATOM   7825  CD  GLN A 509      16.069   6.845  -2.058  1.00  0.350          C  
ATOM   7826  OE1 GLN A 509      16.882   6.871  -2.978  1.00  0.350          O  
ATOM   7827  NE2 GLN A 509      15.088   7.730  -1.979  1.00  0.350          N  
ATOM   7828  H   GLN A 509      17.942   5.906   1.459  1.00  0.290          H  
ATOM   7829  HA  GLN A 509      16.504   3.553   0.476  1.00  0.300          H  
ATOM   7830 1HB  GLN A 509      18.257   5.638  -0.903  1.00  0.420          H  
ATOM   7831 2HB  GLN A 509      17.365   4.355  -1.707  1.00  0.420          H  
ATOM   7832 1HG  GLN A 509      15.314   5.189  -1.030  1.00  0.420          H  
ATOM   7833 2HG  GLN A 509      16.033   6.417   0.023  1.00  0.420          H  
ATOM   7834 1HE2 GLN A 509      14.979   8.419  -2.683  1.00  0.420          H  
ATOM   7835 2HE2 GLN A 509      14.461   7.708  -1.209  1.00  0.420          H  
ATOM   7836  N   PHE A 510      18.508   2.219   1.322  1.00  0.270          N  
ATOM   7837  CA  PHE A 510      19.519   1.219   1.681  1.00  0.290          C  
ATOM   7838  C   PHE A 510      20.053   0.375   0.529  1.00  0.250          C  
ATOM   7839  O   PHE A 510      21.095  -0.266   0.664  1.00  0.270          O  
ATOM   7840  CB  PHE A 510      18.943   0.309   2.750  1.00  0.400          C  
ATOM   7841  CG  PHE A 510      17.894  -0.579   2.245  1.00  0.400          C  
ATOM   7842  CD1 PHE A 510      18.166  -1.852   1.784  1.00  0.400          C  
ATOM   7843  CD2 PHE A 510      16.603  -0.130   2.204  1.00  0.400          C  
ATOM   7844  CE1 PHE A 510      17.148  -2.624   1.304  1.00  0.400          C  
ATOM   7845  CE2 PHE A 510      15.620  -0.900   1.728  1.00  0.400          C  
ATOM   7846  CZ  PHE A 510      15.883  -2.144   1.273  1.00  0.400          C  
ATOM   7847  H   PHE A 510      17.657   2.274   1.885  1.00  0.320          H  
ATOM   7848  HA  PHE A 510      20.364   1.757   2.118  1.00  0.350          H  
ATOM   7849 1HB  PHE A 510      19.729  -0.290   3.204  1.00  0.480          H  
ATOM   7850 2HB  PHE A 510      18.498   0.927   3.515  1.00  0.480          H  
ATOM   7851  HD1 PHE A 510      19.191  -2.233   1.800  1.00  0.480          H  
ATOM   7852  HD2 PHE A 510      16.358   0.872   2.569  1.00  0.480          H  
ATOM   7853  HE1 PHE A 510      17.346  -3.613   0.942  1.00  0.480          H  
ATOM   7854  HE2 PHE A 510      14.614  -0.507   1.718  1.00  0.480          H  
ATOM   7855  HZ  PHE A 510      15.081  -2.748   0.886  1.00  0.480          H  
ATOM   7856  N   LEU A 511      19.341   0.343  -0.592  1.00  0.220          N  
ATOM   7857  CA  LEU A 511      19.783  -0.420  -1.751  1.00  0.190          C  
ATOM   7858  C   LEU A 511      20.847   0.344  -2.528  1.00  0.220          C  
ATOM   7859  O   LEU A 511      21.491  -0.207  -3.422  1.00  0.280          O  
ATOM   7860  CB  LEU A 511      18.622  -0.678  -2.733  1.00  0.280          C  
ATOM   7861  CG  LEU A 511      17.448  -1.562  -2.277  1.00  0.280          C  
ATOM   7862  CD1 LEU A 511      16.402  -1.586  -3.377  1.00  0.280          C  
ATOM   7863  CD2 LEU A 511      17.903  -2.955  -1.984  1.00  0.280          C  
ATOM   7864  H   LEU A 511      18.489   0.882  -0.633  1.00  0.260          H  
ATOM   7865  HA  LEU A 511      20.220  -1.354  -1.412  1.00  0.230          H  
ATOM   7866 1HB  LEU A 511      18.197   0.294  -2.986  1.00  0.330          H  
ATOM   7867 2HB  LEU A 511      19.026  -1.089  -3.636  1.00  0.330          H  
ATOM   7868  HG  LEU A 511      17.013  -1.138  -1.386  1.00  0.330          H  
ATOM   7869 1HD1 LEU A 511      15.551  -2.194  -3.058  1.00  0.330          H  
ATOM   7870 2HD1 LEU A 511      16.069  -0.579  -3.589  1.00  0.330          H  
ATOM   7871 3HD1 LEU A 511      16.831  -2.019  -4.277  1.00  0.330          H  
ATOM   7872 1HD2 LEU A 511      17.048  -3.553  -1.663  1.00  0.330          H  
ATOM   7873 2HD2 LEU A 511      18.337  -3.406  -2.870  1.00  0.330          H  
ATOM   7874 3HD2 LEU A 511      18.637  -2.921  -1.197  1.00  0.330          H  
ATOM   7875  N   PHE A 512      21.012   1.624  -2.214  1.00  0.210          N  
ATOM   7876  CA  PHE A 512      21.896   2.487  -2.967  1.00  0.220          C  
ATOM   7877  C   PHE A 512      23.184   2.761  -2.206  1.00  0.210          C  
ATOM   7878  O   PHE A 512      23.220   2.814  -0.975  1.00  0.350          O  
ATOM   7879  CB  PHE A 512      21.158   3.793  -3.253  1.00  0.300          C  
ATOM   7880  CG  PHE A 512      19.856   3.610  -4.043  1.00  0.300          C  
ATOM   7881  CD1 PHE A 512      19.591   2.481  -4.801  1.00  0.300          C  
ATOM   7882  CD2 PHE A 512      18.877   4.567  -3.997  1.00  0.300          C  
ATOM   7883  CE1 PHE A 512      18.424   2.334  -5.460  1.00  0.300          C  
ATOM   7884  CE2 PHE A 512      17.683   4.400  -4.684  1.00  0.300          C  
ATOM   7885  CZ  PHE A 512      17.467   3.287  -5.410  1.00  0.300          C  
ATOM   7886  H   PHE A 512      20.483   2.038  -1.442  1.00  0.250          H  
ATOM   7887  HA  PHE A 512      22.176   2.002  -3.900  1.00  0.260          H  
ATOM   7888 1HB  PHE A 512      20.909   4.276  -2.310  1.00  0.360          H  
ATOM   7889 2HB  PHE A 512      21.809   4.461  -3.808  1.00  0.360          H  
ATOM   7890  HD1 PHE A 512      20.313   1.686  -4.875  1.00  0.360          H  
ATOM   7891  HD2 PHE A 512      19.036   5.471  -3.405  1.00  0.360          H  
ATOM   7892  HE1 PHE A 512      18.267   1.453  -6.019  1.00  0.360          H  
ATOM   7893  HE2 PHE A 512      16.907   5.159  -4.639  1.00  0.360          H  
ATOM   7894  HZ  PHE A 512      16.524   3.165  -5.944  1.00  0.360          H  
ATOM   7895  N   ARG A 513      24.249   2.962  -2.950  1.00  0.340          N  
ATOM   7896  CA  ARG A 513      25.548   3.276  -2.388  1.00  0.320          C  
ATOM   7897  C   ARG A 513      26.039   4.603  -2.945  1.00  0.270          C  
ATOM   7898  O   ARG A 513      25.520   5.060  -3.956  1.00  0.270          O  
ATOM   7899  CB  ARG A 513      26.521   2.153  -2.753  1.00  0.460          C  
ATOM   7900  CG  ARG A 513      26.138   0.806  -2.191  1.00  0.460          C  
ATOM   7901  CD  ARG A 513      26.321   0.739  -0.724  1.00  0.460          C  
ATOM   7902  NE  ARG A 513      25.944  -0.535  -0.221  1.00  0.460          N  
ATOM   7903  CZ  ARG A 513      24.717  -0.865   0.183  1.00  0.460          C  
ATOM   7904  NH1 ARG A 513      23.704   0.005   0.150  1.00  0.460          N  
ATOM   7905  NH2 ARG A 513      24.552  -2.098   0.613  1.00  0.460          N  
ATOM   7906  H   ARG A 513      24.170   2.833  -3.962  1.00  0.410          H  
ATOM   7907  HA  ARG A 513      25.439   3.351  -1.315  1.00  0.380          H  
ATOM   7908 1HB  ARG A 513      26.560   2.052  -3.834  1.00  0.550          H  
ATOM   7909 2HB  ARG A 513      27.522   2.366  -2.425  1.00  0.550          H  
ATOM   7910 1HG  ARG A 513      25.096   0.588  -2.420  1.00  0.550          H  
ATOM   7911 2HG  ARG A 513      26.765   0.036  -2.640  1.00  0.550          H  
ATOM   7912 1HD  ARG A 513      27.373   0.895  -0.485  1.00  0.550          H  
ATOM   7913 2HD  ARG A 513      25.734   1.486  -0.209  1.00  0.550          H  
ATOM   7914  HE  ARG A 513      26.665  -1.280  -0.154  1.00  0.550          H  
ATOM   7915 1HH1 ARG A 513      23.809   0.973  -0.187  1.00  0.550          H  
ATOM   7916 2HH1 ARG A 513      22.772  -0.268   0.453  1.00  0.550          H  
ATOM   7917 1HH2 ARG A 513      25.373  -2.727   0.595  1.00  0.550          H  
ATOM   7918 2HH2 ARG A 513      23.652  -2.415   0.933  1.00  0.550          H  
ATOM   7919  N   PRO A 514      27.019   5.277  -2.309  1.00  0.270          N  
ATOM   7920  CA  PRO A 514      27.665   6.489  -2.807  1.00  0.300          C  
ATOM   7921  C   PRO A 514      28.120   6.330  -4.255  1.00  0.250          C  
ATOM   7922  O   PRO A 514      28.063   7.269  -5.049  1.00  0.270          O  
ATOM   7923  CB  PRO A 514      28.846   6.643  -1.848  1.00  0.450          C  
ATOM   7924  CG  PRO A 514      28.353   6.037  -0.546  1.00  0.450          C  
ATOM   7925  CD  PRO A 514      27.500   4.854  -0.959  1.00  0.450          C  
ATOM   7926  HA  PRO A 514      26.981   7.333  -2.718  1.00  0.360          H  
ATOM   7927 1HB  PRO A 514      29.736   6.132  -2.256  1.00  0.540          H  
ATOM   7928 2HB  PRO A 514      29.108   7.708  -1.751  1.00  0.540          H  
ATOM   7929 1HG  PRO A 514      29.209   5.738   0.081  1.00  0.540          H  
ATOM   7930 2HG  PRO A 514      27.796   6.788   0.029  1.00  0.540          H  
ATOM   7931 1HD  PRO A 514      28.119   3.952  -0.995  1.00  0.540          H  
ATOM   7932 2HD  PRO A 514      26.671   4.765  -0.238  1.00  0.540          H  
ATOM   7933  N   HIS A 515      28.475   5.104  -4.626  1.00  0.210          N  
ATOM   7934  CA  HIS A 515      28.935   4.757  -5.955  1.00  0.220          C  
ATOM   7935  C   HIS A 515      27.820   4.825  -7.005  1.00  0.190          C  
ATOM   7936  O   HIS A 515      28.082   4.678  -8.211  1.00  0.190          O  
ATOM   7937  CB  HIS A 515      29.482   3.333  -5.914  1.00  0.300          C  
ATOM   7938  CG  HIS A 515      30.667   3.191  -5.023  1.00  0.300          C  
ATOM   7939  ND1 HIS A 515      31.890   3.753  -5.310  1.00  0.300          N  
ATOM   7940  CD2 HIS A 515      30.810   2.557  -3.835  1.00  0.300          C  
ATOM   7941  CE1 HIS A 515      32.740   3.466  -4.340  1.00  0.300          C  
ATOM   7942  NE2 HIS A 515      32.109   2.741  -3.434  1.00  0.300          N  
ATOM   7943  H   HIS A 515      28.527   4.367  -3.941  1.00  0.250          H  
ATOM   7944  HA  HIS A 515      29.732   5.436  -6.256  1.00  0.260          H  
ATOM   7945 1HB  HIS A 515      28.700   2.655  -5.563  1.00  0.360          H  
ATOM   7946 2HB  HIS A 515      29.763   3.019  -6.918  1.00  0.360          H  
ATOM   7947  HD2 HIS A 515      30.041   2.002  -3.297  1.00  0.360          H  
ATOM   7948  HE1 HIS A 515      33.784   3.776  -4.295  1.00  0.360          H  
ATOM   7949  HE2 HIS A 515      32.516   2.379  -2.581  1.00  0.360          H  
ATOM   7950  N   HIS A 516      26.579   5.038  -6.553  1.00  0.190          N  
ATOM   7951  CA  HIS A 516      25.434   5.128  -7.425  1.00  0.170          C  
ATOM   7952  C   HIS A 516      24.883   6.545  -7.509  1.00  0.160          C  
ATOM   7953  O   HIS A 516      23.829   6.757  -8.105  1.00  0.160          O  
ATOM   7954  CB  HIS A 516      24.305   4.226  -6.933  1.00  0.250          C  
ATOM   7955  CG  HIS A 516      24.646   2.790  -6.851  1.00  0.250          C  
ATOM   7956  ND1 HIS A 516      24.410   2.048  -5.717  1.00  0.250          N  
ATOM   7957  CD2 HIS A 516      25.208   1.940  -7.744  1.00  0.250          C  
ATOM   7958  CE1 HIS A 516      24.800   0.798  -5.920  1.00  0.250          C  
ATOM   7959  NE2 HIS A 516      25.289   0.708  -7.141  1.00  0.250          N  
ATOM   7960  H   HIS A 516      26.411   5.143  -5.554  1.00  0.230          H  
ATOM   7961  HA  HIS A 516      25.716   4.829  -8.420  1.00  0.200          H  
ATOM   7962 1HB  HIS A 516      23.973   4.561  -5.951  1.00  0.300          H  
ATOM   7963 2HB  HIS A 516      23.465   4.318  -7.608  1.00  0.300          H  
ATOM   7964  HD2 HIS A 516      25.530   2.178  -8.750  1.00  0.300          H  
ATOM   7965  HE1 HIS A 516      24.729  -0.017  -5.196  1.00  0.300          H  
ATOM   7966  HE2 HIS A 516      25.662  -0.131  -7.571  1.00  0.300          H  
ATOM   7967  N   ILE A 517      25.581   7.530  -6.954  1.00  0.170          N  
ATOM   7968  CA  ILE A 517      25.048   8.885  -7.029  1.00  0.160          C  
ATOM   7969  C   ILE A 517      25.014   9.320  -8.498  1.00  0.170          C  
ATOM   7970  O   ILE A 517      25.965   9.111  -9.249  1.00  0.200          O  
ATOM   7971  CB  ILE A 517      25.804   9.856  -6.089  1.00  0.230          C  
ATOM   7972  CG1 ILE A 517      25.541   9.429  -4.611  1.00  0.230          C  
ATOM   7973  CG2 ILE A 517      25.324  11.303  -6.305  1.00  0.230          C  
ATOM   7974  CD1 ILE A 517      26.442  10.113  -3.593  1.00  0.230          C  
ATOM   7975  H   ILE A 517      26.464   7.343  -6.461  1.00  0.200          H  
ATOM   7976  HA  ILE A 517      24.018   8.866  -6.678  1.00  0.190          H  
ATOM   7977  HB  ILE A 517      26.876   9.785  -6.275  1.00  0.270          H  
ATOM   7978 1HG1 ILE A 517      24.505   9.662  -4.365  1.00  0.270          H  
ATOM   7979 2HG1 ILE A 517      25.673   8.353  -4.527  1.00  0.270          H  
ATOM   7980 1HG2 ILE A 517      25.848  11.981  -5.650  1.00  0.270          H  
ATOM   7981 2HG2 ILE A 517      25.524  11.589  -7.302  1.00  0.270          H  
ATOM   7982 3HG2 ILE A 517      24.256  11.367  -6.112  1.00  0.270          H  
ATOM   7983 1HD1 ILE A 517      26.207   9.780  -2.600  1.00  0.270          H  
ATOM   7984 2HD1 ILE A 517      27.482   9.860  -3.817  1.00  0.270          H  
ATOM   7985 3HD1 ILE A 517      26.319  11.179  -3.633  1.00  0.270          H  
ATOM   7986  N   GLN A 518      23.870   9.885  -8.888  1.00  0.160          N  
ATOM   7987  CA  GLN A 518      23.469  10.313 -10.233  1.00  0.180          C  
ATOM   7988  C   GLN A 518      23.116   9.158 -11.161  1.00  0.180          C  
ATOM   7989  O   GLN A 518      22.945   9.362 -12.365  1.00  0.230          O  
ATOM   7990  CB  GLN A 518      24.522  11.187 -10.943  1.00  0.240          C  
ATOM   7991  CG  GLN A 518      24.852  12.471 -10.247  1.00  0.240          C  
ATOM   7992  CD  GLN A 518      23.633  13.343 -10.091  1.00  0.240          C  
ATOM   7993  OE1 GLN A 518      23.017  13.755 -11.078  1.00  0.240          O  
ATOM   7994  NE2 GLN A 518      23.265  13.610  -8.855  1.00  0.240          N  
ATOM   7995  H   GLN A 518      23.177  10.036  -8.155  1.00  0.190          H  
ATOM   7996  HA  GLN A 518      22.571  10.916 -10.121  1.00  0.220          H  
ATOM   7997 1HB  GLN A 518      25.441  10.627 -11.087  1.00  0.290          H  
ATOM   7998 2HB  GLN A 518      24.153  11.448 -11.933  1.00  0.290          H  
ATOM   7999 1HG  GLN A 518      25.256  12.267  -9.293  1.00  0.290          H  
ATOM   8000 2HG  GLN A 518      25.581  13.010 -10.849  1.00  0.290          H  
ATOM   8001 1HE2 GLN A 518      22.424  14.167  -8.654  1.00  0.290          H  
ATOM   8002 2HE2 GLN A 518      23.780  13.256  -8.077  1.00  0.290          H  
ATOM   8003  N   LYS A 519      22.965   7.950 -10.626  1.00  0.160          N  
ATOM   8004  CA  LYS A 519      22.469   6.865 -11.443  1.00  0.160          C  
ATOM   8005  C   LYS A 519      20.966   6.819 -11.182  1.00  0.150          C  
ATOM   8006  O   LYS A 519      20.524   7.353 -10.167  1.00  0.140          O  
ATOM   8007  CB  LYS A 519      23.167   5.537 -11.143  1.00  0.220          C  
ATOM   8008  CG  LYS A 519      24.650   5.531 -11.525  1.00  0.220          C  
ATOM   8009  CD  LYS A 519      25.272   4.148 -11.318  1.00  0.220          C  
ATOM   8010  CE  LYS A 519      26.755   4.075 -11.763  1.00  0.220          C  
ATOM   8011  NZ  LYS A 519      27.665   5.011 -10.998  1.00  0.220          N  
ATOM   8012  H   LYS A 519      23.193   7.783  -9.642  1.00  0.190          H  
ATOM   8013  HA  LYS A 519      22.680   7.110 -12.474  1.00  0.190          H  
ATOM   8014 1HB  LYS A 519      23.093   5.321 -10.077  1.00  0.270          H  
ATOM   8015 2HB  LYS A 519      22.675   4.723 -11.666  1.00  0.270          H  
ATOM   8016 1HG  LYS A 519      24.754   5.828 -12.569  1.00  0.270          H  
ATOM   8017 2HG  LYS A 519      25.166   6.265 -10.901  1.00  0.270          H  
ATOM   8018 1HD  LYS A 519      25.184   3.856 -10.295  1.00  0.270          H  
ATOM   8019 2HD  LYS A 519      24.713   3.428 -11.914  1.00  0.270          H  
ATOM   8020 1HE  LYS A 519      27.105   3.055 -11.615  1.00  0.270          H  
ATOM   8021 2HE  LYS A 519      26.815   4.318 -12.823  1.00  0.270          H  
ATOM   8022 1HZ  LYS A 519      28.607   4.904 -11.339  1.00  0.270          H  
ATOM   8023 2HZ  LYS A 519      27.371   5.961 -11.143  1.00  0.270          H  
ATOM   8024 3HZ  LYS A 519      27.668   4.816  -9.973  1.00  0.270          H  
ATOM   8025  N   PRO A 520      20.141   6.331 -12.111  1.00  0.150          N  
ATOM   8026  CA  PRO A 520      18.707   6.163 -11.947  1.00  0.150          C  
ATOM   8027  C   PRO A 520      18.316   5.248 -10.789  1.00  0.140          C  
ATOM   8028  O   PRO A 520      18.907   4.169 -10.610  1.00  0.140          O  
ATOM   8029  CB  PRO A 520      18.329   5.546 -13.281  1.00  0.220          C  
ATOM   8030  CG  PRO A 520      19.379   5.982 -14.252  1.00  0.220          C  
ATOM   8031  CD  PRO A 520      20.637   6.012 -13.471  1.00  0.220          C  
ATOM   8032  HA  PRO A 520      18.221   7.131 -11.826  1.00  0.180          H  
ATOM   8033 1HB  PRO A 520      18.198   4.469 -13.188  1.00  0.270          H  
ATOM   8034 2HB  PRO A 520      17.396   5.976 -13.555  1.00  0.270          H  
ATOM   8035 1HG  PRO A 520      19.427   5.282 -15.101  1.00  0.270          H  
ATOM   8036 2HG  PRO A 520      19.118   6.967 -14.668  1.00  0.270          H  
ATOM   8037 1HD  PRO A 520      21.154   5.041 -13.496  1.00  0.270          H  
ATOM   8038 2HD  PRO A 520      21.226   6.824 -13.908  1.00  0.270          H  
ATOM   8039  N   LYS A 521      17.248   5.642 -10.078  1.00  0.140          N  
ATOM   8040  CA  LYS A 521      16.738   4.873  -8.946  1.00  0.140          C  
ATOM   8041  C   LYS A 521      16.163   3.521  -9.348  1.00  0.150          C  
ATOM   8042  O   LYS A 521      16.571   2.502  -8.787  1.00  0.160          O  
ATOM   8043  CB  LYS A 521      15.674   5.662  -8.174  1.00  0.200          C  
ATOM   8044  CG  LYS A 521      16.195   6.840  -7.361  1.00  0.200          C  
ATOM   8045  CD  LYS A 521      15.043   7.578  -6.663  1.00  0.200          C  
ATOM   8046  CE  LYS A 521      15.556   8.800  -5.873  1.00  0.200          C  
ATOM   8047  NZ  LYS A 521      14.449   9.745  -5.424  1.00  0.200          N  
ATOM   8048  H   LYS A 521      16.810   6.545 -10.305  1.00  0.170          H  
ATOM   8049  HA  LYS A 521      17.569   4.684  -8.267  1.00  0.170          H  
ATOM   8050 1HB  LYS A 521      14.918   6.040  -8.871  1.00  0.240          H  
ATOM   8051 2HB  LYS A 521      15.177   4.999  -7.474  1.00  0.240          H  
ATOM   8052 1HG  LYS A 521      16.904   6.494  -6.622  1.00  0.240          H  
ATOM   8053 2HG  LYS A 521      16.705   7.533  -8.026  1.00  0.240          H  
ATOM   8054 1HD  LYS A 521      14.293   7.854  -7.377  1.00  0.240          H  
ATOM   8055 2HD  LYS A 521      14.576   6.890  -5.953  1.00  0.240          H  
ATOM   8056 1HE  LYS A 521      16.070   8.427  -4.990  1.00  0.240          H  
ATOM   8057 2HE  LYS A 521      16.249   9.346  -6.474  1.00  0.240          H  
ATOM   8058 1HZ  LYS A 521      14.841  10.523  -4.915  1.00  0.240          H  
ATOM   8059 2HZ  LYS A 521      13.987  10.148  -6.247  1.00  0.240          H  
ATOM   8060 3HZ  LYS A 521      13.779   9.272  -4.861  1.00  0.240          H  
ATOM   8061  N   SER A 522      15.218   3.454 -10.304  1.00  0.150          N  
ATOM   8062  CA  SER A 522      14.650   2.128 -10.582  1.00  0.160          C  
ATOM   8063  C   SER A 522      15.643   1.098 -11.102  1.00  0.150          C  
ATOM   8064  O   SER A 522      15.543  -0.089 -10.763  1.00  0.190          O  
ATOM   8065  CB  SER A 522      13.573   2.231 -11.613  1.00  0.220          C  
ATOM   8066  OG  SER A 522      14.118   2.525 -12.849  1.00  0.220          O  
ATOM   8067  H   SER A 522      14.852   4.285 -10.795  1.00  0.180          H  
ATOM   8068  HA  SER A 522      14.238   1.738  -9.659  1.00  0.190          H  
ATOM   8069 1HB  SER A 522      13.031   1.304 -11.681  1.00  0.260          H  
ATOM   8070 2HB  SER A 522      12.874   3.002 -11.332  1.00  0.260          H  
ATOM   8071  HG  SER A 522      13.351   2.676 -13.439  1.00  0.260          H  
ATOM   8072  N   TYR A 523      16.654   1.530 -11.853  1.00  0.160          N  
ATOM   8073  CA  TYR A 523      17.598   0.551 -12.367  1.00  0.150          C  
ATOM   8074  C   TYR A 523      18.531   0.069 -11.286  1.00  0.150          C  
ATOM   8075  O   TYR A 523      18.823  -1.133 -11.200  1.00  0.160          O  
ATOM   8076  CB  TYR A 523      18.410   1.082 -13.551  1.00  0.210          C  
ATOM   8077  CG  TYR A 523      17.654   1.127 -14.865  1.00  0.210          C  
ATOM   8078  CD1 TYR A 523      17.462   2.309 -15.542  1.00  0.210          C  
ATOM   8079  CD2 TYR A 523      17.154  -0.045 -15.397  1.00  0.210          C  
ATOM   8080  CE1 TYR A 523      16.778   2.303 -16.745  1.00  0.210          C  
ATOM   8081  CE2 TYR A 523      16.463  -0.034 -16.583  1.00  0.210          C  
ATOM   8082  CZ  TYR A 523      16.276   1.136 -17.254  1.00  0.210          C  
ATOM   8083  OH  TYR A 523      15.592   1.148 -18.451  1.00  0.210          O  
ATOM   8084  H   TYR A 523      16.698   2.506 -12.107  1.00  0.190          H  
ATOM   8085  HA  TYR A 523      17.033  -0.315 -12.703  1.00  0.180          H  
ATOM   8086 1HB  TYR A 523      18.756   2.090 -13.321  1.00  0.260          H  
ATOM   8087 2HB  TYR A 523      19.292   0.462 -13.689  1.00  0.260          H  
ATOM   8088  HD1 TYR A 523      17.853   3.237 -15.147  1.00  0.260          H  
ATOM   8089  HD2 TYR A 523      17.303  -0.988 -14.875  1.00  0.260          H  
ATOM   8090  HE1 TYR A 523      16.634   3.221 -17.296  1.00  0.260          H  
ATOM   8091  HE2 TYR A 523      16.064  -0.963 -16.992  1.00  0.260          H  
ATOM   8092  HH  TYR A 523      15.229   0.269 -18.622  1.00  0.260          H  
ATOM   8093  N   THR A 524      18.981   0.984 -10.432  1.00  0.150          N  
ATOM   8094  CA  THR A 524      19.887   0.607  -9.377  1.00  0.160          C  
ATOM   8095  C   THR A 524      19.171  -0.335  -8.424  1.00  0.160          C  
ATOM   8096  O   THR A 524      19.748  -1.320  -7.954  1.00  0.190          O  
ATOM   8097  CB  THR A 524      20.374   1.832  -8.606  1.00  0.220          C  
ATOM   8098  OG1 THR A 524      21.039   2.736  -9.504  1.00  0.220          O  
ATOM   8099  CG2 THR A 524      21.374   1.390  -7.533  1.00  0.220          C  
ATOM   8100  H   THR A 524      18.736   1.973 -10.532  1.00  0.180          H  
ATOM   8101  HA  THR A 524      20.742   0.089  -9.809  1.00  0.190          H  
ATOM   8102  HB  THR A 524      19.525   2.329  -8.157  1.00  0.260          H  
ATOM   8103  HG1 THR A 524      20.361   3.218 -10.039  1.00  0.260          H  
ATOM   8104 1HG2 THR A 524      21.724   2.261  -6.990  1.00  0.260          H  
ATOM   8105 2HG2 THR A 524      20.911   0.700  -6.836  1.00  0.260          H  
ATOM   8106 3HG2 THR A 524      22.217   0.897  -8.009  1.00  0.260          H  
ATOM   8107  N   ALA A 525      17.924   0.004  -8.074  1.00  0.160          N  
ATOM   8108  CA  ALA A 525      17.163  -0.796  -7.141  1.00  0.170          C  
ATOM   8109  C   ALA A 525      16.931  -2.198  -7.676  1.00  0.190          C  
ATOM   8110  O   ALA A 525      17.060  -3.175  -6.931  1.00  0.190          O  
ATOM   8111  CB  ALA A 525      15.841  -0.118  -6.855  1.00  0.230          C  
ATOM   8112  H   ALA A 525      17.497   0.851  -8.465  1.00  0.190          H  
ATOM   8113  HA  ALA A 525      17.735  -0.874  -6.219  1.00  0.200          H  
ATOM   8114 1HB  ALA A 525      15.309  -0.693  -6.138  1.00  0.280          H  
ATOM   8115 2HB  ALA A 525      16.009   0.873  -6.459  1.00  0.280          H  
ATOM   8116 3HB  ALA A 525      15.262  -0.039  -7.777  1.00  0.280          H  
ATOM   8117  N   ALA A 526      16.607  -2.316  -8.971  1.00  0.200          N  
ATOM   8118  CA  ALA A 526      16.387  -3.621  -9.567  1.00  0.220          C  
ATOM   8119  C   ALA A 526      17.653  -4.464  -9.491  1.00  0.210          C  
ATOM   8120  O   ALA A 526      17.591  -5.656  -9.183  1.00  0.270          O  
ATOM   8121  CB  ALA A 526      15.941  -3.454 -11.001  1.00  0.300          C  
ATOM   8122  H   ALA A 526      16.459  -1.480  -9.545  1.00  0.240          H  
ATOM   8123  HA  ALA A 526      15.604  -4.127  -9.006  1.00  0.260          H  
ATOM   8124 1HB  ALA A 526      15.752  -4.426 -11.452  1.00  0.360          H  
ATOM   8125 2HB  ALA A 526      15.034  -2.862 -11.003  1.00  0.360          H  
ATOM   8126 3HB  ALA A 526      16.716  -2.935 -11.568  1.00  0.360          H  
ATOM   8127  N   ASP A 527      18.812  -3.839  -9.727  1.00  0.190          N  
ATOM   8128  CA  ASP A 527      20.098  -4.526  -9.671  1.00  0.200          C  
ATOM   8129  C   ASP A 527      20.375  -4.999  -8.250  1.00  0.180          C  
ATOM   8130  O   ASP A 527      20.702  -6.171  -8.018  1.00  0.180          O  
ATOM   8131  CB  ASP A 527      21.206  -3.568 -10.143  1.00  0.280          C  
ATOM   8132  CG  ASP A 527      22.614  -4.175 -10.250  1.00  0.280          C  
ATOM   8133  OD1 ASP A 527      22.859  -4.942 -11.159  1.00  0.280          O  
ATOM   8134  OD2 ASP A 527      23.440  -3.857  -9.398  1.00  0.280          O  
ATOM   8135  H   ASP A 527      18.796  -2.859 -10.033  1.00  0.230          H  
ATOM   8136  HA  ASP A 527      20.064  -5.393 -10.329  1.00  0.240          H  
ATOM   8137 1HB  ASP A 527      20.925  -3.177 -11.124  1.00  0.330          H  
ATOM   8138 2HB  ASP A 527      21.250  -2.713  -9.472  1.00  0.330          H  
ATOM   8139  N   ALA A 528      20.219  -4.084  -7.290  1.00  0.190          N  
ATOM   8140  CA  ALA A 528      20.480  -4.383  -5.901  1.00  0.190          C  
ATOM   8141  C   ALA A 528      19.596  -5.516  -5.411  1.00  0.200          C  
ATOM   8142  O   ALA A 528      20.048  -6.337  -4.624  1.00  0.250          O  
ATOM   8143  CB  ALA A 528      20.254  -3.139  -5.065  1.00  0.270          C  
ATOM   8144  H   ALA A 528      19.946  -3.133  -7.549  1.00  0.230          H  
ATOM   8145  HA  ALA A 528      21.520  -4.696  -5.810  1.00  0.230          H  
ATOM   8146 1HB  ALA A 528      20.473  -3.347  -4.021  1.00  0.320          H  
ATOM   8147 2HB  ALA A 528      20.904  -2.334  -5.418  1.00  0.320          H  
ATOM   8148 3HB  ALA A 528      19.216  -2.836  -5.173  1.00  0.320          H  
ATOM   8149  N   THR A 529      18.344  -5.543  -5.886  1.00  0.220          N  
ATOM   8150  CA  THR A 529      17.342  -6.545  -5.543  1.00  0.320          C  
ATOM   8151  C   THR A 529      17.651  -7.899  -6.202  1.00  0.280          C  
ATOM   8152  O   THR A 529      17.586  -8.947  -5.556  1.00  0.400          O  
ATOM   8153  CB  THR A 529      15.946  -6.048  -5.964  1.00  0.410          C  
ATOM   8154  OG1 THR A 529      15.681  -4.806  -5.307  1.00  0.410          O  
ATOM   8155  CG2 THR A 529      14.884  -7.048  -5.528  1.00  0.410          C  
ATOM   8156  H   THR A 529      18.054  -4.776  -6.495  1.00  0.260          H  
ATOM   8157  HA  THR A 529      17.347  -6.677  -4.464  1.00  0.380          H  
ATOM   8158  HB  THR A 529      15.913  -5.905  -7.039  1.00  0.490          H  
ATOM   8159  HG1 THR A 529      16.234  -4.109  -5.721  1.00  0.490          H  
ATOM   8160 1HG2 THR A 529      13.900  -6.685  -5.807  1.00  0.490          H  
ATOM   8161 2HG2 THR A 529      15.056  -8.013  -6.001  1.00  0.490          H  
ATOM   8162 3HG2 THR A 529      14.933  -7.154  -4.448  1.00  0.490          H  
ATOM   8163  N   LEU A 530      18.016  -7.891  -7.487  1.00  0.240          N  
ATOM   8164  CA  LEU A 530      18.340  -9.123  -8.206  1.00  0.340          C  
ATOM   8165  C   LEU A 530      19.498  -9.849  -7.527  1.00  0.450          C  
ATOM   8166  O   LEU A 530      19.541 -11.071  -7.481  1.00  0.570          O  
ATOM   8167  CB  LEU A 530      18.700  -8.820  -9.668  1.00  0.440          C  
ATOM   8168  CG  LEU A 530      19.015 -10.047 -10.602  1.00  0.440          C  
ATOM   8169  CD1 LEU A 530      17.782 -10.989 -10.704  1.00  0.440          C  
ATOM   8170  CD2 LEU A 530      19.412  -9.521 -11.979  1.00  0.440          C  
ATOM   8171  H   LEU A 530      18.026  -7.008  -8.005  1.00  0.290          H  
ATOM   8172  HA  LEU A 530      17.465  -9.764  -8.175  1.00  0.410          H  
ATOM   8173 1HB  LEU A 530      17.867  -8.271 -10.108  1.00  0.520          H  
ATOM   8174 2HB  LEU A 530      19.574  -8.160  -9.671  1.00  0.520          H  
ATOM   8175  HG  LEU A 530      19.842 -10.622 -10.183  1.00  0.520          H  
ATOM   8176 1HD1 LEU A 530      18.019 -11.833 -11.354  1.00  0.520          H  
ATOM   8177 2HD1 LEU A 530      17.513 -11.372  -9.729  1.00  0.520          H  
ATOM   8178 3HD1 LEU A 530      16.932 -10.446 -11.119  1.00  0.520          H  
ATOM   8179 1HD2 LEU A 530      19.647 -10.361 -12.635  1.00  0.520          H  
ATOM   8180 2HD2 LEU A 530      18.586  -8.948 -12.404  1.00  0.520          H  
ATOM   8181 3HD2 LEU A 530      20.289  -8.876 -11.882  1.00  0.520          H  
ATOM   8182  N   LYS A 531      20.457  -9.092  -7.009  1.00  0.430          N  
ATOM   8183  CA  LYS A 531      21.604  -9.640  -6.293  1.00  0.540          C  
ATOM   8184  C   LYS A 531      21.227 -10.337  -4.967  1.00  0.590          C  
ATOM   8185  O   LYS A 531      22.029 -11.086  -4.406  1.00  0.780          O  
ATOM   8186  CB  LYS A 531      22.638  -8.536  -6.120  1.00  0.710          C  
ATOM   8187  CG  LYS A 531      23.300  -8.194  -7.457  1.00  0.710          C  
ATOM   8188  CD  LYS A 531      24.218  -6.992  -7.413  1.00  0.710          C  
ATOM   8189  CE  LYS A 531      24.932  -6.852  -8.761  1.00  0.710          C  
ATOM   8190  NZ  LYS A 531      25.619  -5.548  -8.921  1.00  0.710          N  
ATOM   8191  H   LYS A 531      20.395  -8.076  -7.149  1.00  0.520          H  
ATOM   8192  HA  LYS A 531      22.053 -10.401  -6.930  1.00  0.650          H  
ATOM   8193 1HB  LYS A 531      22.153  -7.637  -5.729  1.00  0.850          H  
ATOM   8194 2HB  LYS A 531      23.402  -8.846  -5.411  1.00  0.850          H  
ATOM   8195 1HG  LYS A 531      23.862  -9.057  -7.807  1.00  0.850          H  
ATOM   8196 2HG  LYS A 531      22.518  -7.986  -8.186  1.00  0.850          H  
ATOM   8197 1HD  LYS A 531      23.627  -6.087  -7.234  1.00  0.850          H  
ATOM   8198 2HD  LYS A 531      24.952  -7.102  -6.617  1.00  0.850          H  
ATOM   8199 1HE  LYS A 531      25.674  -7.645  -8.827  1.00  0.850          H  
ATOM   8200 2HE  LYS A 531      24.211  -6.971  -9.571  1.00  0.850          H  
ATOM   8201 1HZ  LYS A 531      26.069  -5.515  -9.818  1.00  0.850          H  
ATOM   8202 2HZ  LYS A 531      24.894  -4.811  -8.898  1.00  0.850          H  
ATOM   8203 3HZ  LYS A 531      26.293  -5.396  -8.197  1.00  0.850          H  
ATOM   8204  N   ILE A 532      20.021 -10.073  -4.459  1.00  0.550          N  
ATOM   8205  CA  ILE A 532      19.520 -10.639  -3.217  1.00  0.620          C  
ATOM   8206  C   ILE A 532      18.871 -11.942  -3.609  1.00  0.500          C  
ATOM   8207  O   ILE A 532      19.105 -12.981  -2.993  1.00  0.580          O  
ATOM   8208  CB  ILE A 532      18.450  -9.725  -2.596  1.00  0.840          C  
ATOM   8209  CG1 ILE A 532      19.034  -8.364  -2.455  1.00  0.840          C  
ATOM   8210  CG2 ILE A 532      17.911 -10.269  -1.255  1.00  0.840          C  
ATOM   8211  CD1 ILE A 532      20.284  -8.198  -1.631  1.00  0.840          C  
ATOM   8212  H   ILE A 532      19.388  -9.484  -4.992  1.00  0.660          H  
ATOM   8213  HA  ILE A 532      20.335 -10.843  -2.528  1.00  0.740          H  
ATOM   8214  HB  ILE A 532      17.615  -9.641  -3.273  1.00  1.010          H  
ATOM   8215 1HG1 ILE A 532      19.262  -8.060  -3.423  1.00  1.010          H  
ATOM   8216 2HG1 ILE A 532      18.278  -7.732  -2.101  1.00  1.010          H  
ATOM   8217 1HG2 ILE A 532      17.156  -9.591  -0.870  1.00  1.010          H  
ATOM   8218 2HG2 ILE A 532      17.462 -11.231  -1.422  1.00  1.010          H  
ATOM   8219 3HG2 ILE A 532      18.721 -10.363  -0.528  1.00  1.010          H  
ATOM   8220 1HD1 ILE A 532      20.585  -7.154  -1.669  1.00  1.010          H  
ATOM   8221 2HD1 ILE A 532      20.093  -8.471  -0.616  1.00  1.010          H  
ATOM   8222 3HD1 ILE A 532      21.090  -8.804  -2.023  1.00  1.010          H  
ATOM   8223  N   ASN A 533      18.035 -11.871  -4.645  1.00  0.370          N  
ATOM   8224  CA  ASN A 533      17.309 -13.010  -5.185  1.00  0.320          C  
ATOM   8225  C   ASN A 533      17.457 -13.083  -6.689  1.00  0.380          C  
ATOM   8226  O   ASN A 533      16.708 -12.453  -7.423  1.00  0.390          O  
ATOM   8227  CB  ASN A 533      15.841 -12.955  -4.827  1.00  0.470          C  
ATOM   8228  CG  ASN A 533      15.076 -14.139  -5.345  1.00  0.470          C  
ATOM   8229  OD1 ASN A 533      15.536 -14.911  -6.206  1.00  0.470          O  
ATOM   8230  ND2 ASN A 533      13.898 -14.299  -4.859  1.00  0.470          N  
ATOM   8231  H   ASN A 533      17.901 -10.954  -5.078  1.00  0.440          H  
ATOM   8232  HA  ASN A 533      17.742 -13.923  -4.787  1.00  0.380          H  
ATOM   8233 1HB  ASN A 533      15.730 -12.917  -3.742  1.00  0.560          H  
ATOM   8234 2HB  ASN A 533      15.400 -12.048  -5.242  1.00  0.560          H  
ATOM   8235 1HD2 ASN A 533      13.333 -15.061  -5.186  1.00  0.560          H  
ATOM   8236 2HD2 ASN A 533      13.547 -13.678  -4.138  1.00  0.560          H  
ATOM   8237  N   SER A 534      18.366 -13.930  -7.150  1.00  0.450          N  
ATOM   8238  CA  SER A 534      18.717 -14.057  -8.562  1.00  0.530          C  
ATOM   8239  C   SER A 534      17.588 -14.569  -9.460  1.00  0.510          C  
ATOM   8240  O   SER A 534      17.688 -14.521 -10.688  1.00  0.620          O  
ATOM   8241  CB  SER A 534      19.914 -14.976  -8.685  1.00  0.710          C  
ATOM   8242  OG  SER A 534      19.584 -16.280  -8.280  1.00  0.710          O  
ATOM   8243  H   SER A 534      18.906 -14.469  -6.484  1.00  0.540          H  
ATOM   8244  HA  SER A 534      19.010 -13.071  -8.919  1.00  0.640          H  
ATOM   8245 1HB  SER A 534      20.262 -14.986  -9.716  1.00  0.850          H  
ATOM   8246 2HB  SER A 534      20.726 -14.594  -8.066  1.00  0.850          H  
ATOM   8247  HG  SER A 534      20.400 -16.792  -8.336  1.00  0.850          H  
ATOM   8248  N   GLN A 535      16.538 -15.115  -8.860  1.00  0.420          N  
ATOM   8249  CA  GLN A 535      15.429 -15.677  -9.613  1.00  0.450          C  
ATOM   8250  C   GLN A 535      14.319 -14.675  -9.918  1.00  0.420          C  
ATOM   8251  O   GLN A 535      13.355 -15.025 -10.600  1.00  0.450          O  
ATOM   8252  CB  GLN A 535      14.824 -16.850  -8.835  1.00  0.620          C  
ATOM   8253  CG  GLN A 535      15.773 -18.019  -8.640  1.00  0.620          C  
ATOM   8254  CD  GLN A 535      15.175 -19.115  -7.775  1.00  0.620          C  
ATOM   8255  OE1 GLN A 535      14.205 -18.892  -7.046  1.00  0.620          O  
ATOM   8256  NE2 GLN A 535      15.755 -20.307  -7.842  1.00  0.620          N  
ATOM   8257  H   GLN A 535      16.491 -15.098  -7.842  1.00  0.500          H  
ATOM   8258  HA  GLN A 535      15.817 -16.045 -10.561  1.00  0.540          H  
ATOM   8259 1HB  GLN A 535      14.488 -16.509  -7.861  1.00  0.740          H  
ATOM   8260 2HB  GLN A 535      13.948 -17.220  -9.366  1.00  0.740          H  
ATOM   8261 1HG  GLN A 535      16.014 -18.439  -9.614  1.00  0.740          H  
ATOM   8262 2HG  GLN A 535      16.683 -17.656  -8.158  1.00  0.740          H  
ATOM   8263 1HE2 GLN A 535      15.404 -21.068  -7.284  1.00  0.740          H  
ATOM   8264 2HE2 GLN A 535      16.543 -20.451  -8.441  1.00  0.740          H  
ATOM   8265  N   ILE A 536      14.421 -13.454  -9.400  1.00  0.410          N  
ATOM   8266  CA  ILE A 536      13.324 -12.499  -9.555  1.00  0.400          C  
ATOM   8267  C   ILE A 536      13.406 -11.757 -10.880  1.00  0.320          C  
ATOM   8268  O   ILE A 536      14.473 -11.288 -11.275  1.00  0.360          O  
ATOM   8269  CB  ILE A 536      13.329 -11.566  -8.311  1.00  0.560          C  
ATOM   8270  CG1 ILE A 536      12.020 -10.797  -8.163  1.00  0.560          C  
ATOM   8271  CG2 ILE A 536      14.486 -10.531  -8.445  1.00  0.560          C  
ATOM   8272  CD1 ILE A 536      11.834 -10.251  -6.746  1.00  0.560          C  
ATOM   8273  H   ILE A 536      15.264 -13.201  -8.871  1.00  0.490          H  
ATOM   8274  HA  ILE A 536      12.381 -13.035  -9.576  1.00  0.480          H  
ATOM   8275  HB  ILE A 536      13.489 -12.170  -7.418  1.00  0.680          H  
ATOM   8276 1HG1 ILE A 536      11.995  -9.968  -8.865  1.00  0.680          H  
ATOM   8277 2HG1 ILE A 536      11.183 -11.464  -8.386  1.00  0.680          H  
ATOM   8278 1HG2 ILE A 536      14.542  -9.900  -7.574  1.00  0.680          H  
ATOM   8279 2HG2 ILE A 536      15.400 -11.028  -8.561  1.00  0.680          H  
ATOM   8280 3HG2 ILE A 536      14.341  -9.910  -9.308  1.00  0.680          H  
ATOM   8281 1HD1 ILE A 536      10.902  -9.748  -6.656  1.00  0.680          H  
ATOM   8282 2HD1 ILE A 536      11.822 -11.099  -6.079  1.00  0.680          H  
ATOM   8283 3HD1 ILE A 536      12.628  -9.570  -6.469  1.00  0.680          H  
ATOM   8284  N   LYS A 537      12.283 -11.673 -11.589  1.00  0.350          N  
ATOM   8285  CA  LYS A 537      12.280 -10.945 -12.844  1.00  0.360          C  
ATOM   8286  C   LYS A 537      11.845  -9.513 -12.623  1.00  0.340          C  
ATOM   8287  O   LYS A 537      10.676  -9.266 -12.319  1.00  0.360          O  
ATOM   8288  CB  LYS A 537      11.345 -11.611 -13.857  1.00  0.500          C  
ATOM   8289  CG  LYS A 537      11.301 -10.932 -15.233  1.00  0.500          C  
ATOM   8290  CD  LYS A 537      10.390 -11.693 -16.194  1.00  0.500          C  
ATOM   8291  CE  LYS A 537      10.288 -10.991 -17.544  1.00  0.500          C  
ATOM   8292  NZ  LYS A 537       9.402 -11.732 -18.489  1.00  0.500          N  
ATOM   8293  H   LYS A 537      11.420 -12.110 -11.241  1.00  0.420          H  
ATOM   8294  HA  LYS A 537      13.292 -10.936 -13.247  1.00  0.430          H  
ATOM   8295 1HB  LYS A 537      11.652 -12.646 -14.003  1.00  0.600          H  
ATOM   8296 2HB  LYS A 537      10.330 -11.630 -13.458  1.00  0.600          H  
ATOM   8297 1HG  LYS A 537      10.918  -9.912 -15.126  1.00  0.600          H  
ATOM   8298 2HG  LYS A 537      12.307 -10.883 -15.649  1.00  0.600          H  
ATOM   8299 1HD  LYS A 537      10.784 -12.697 -16.347  1.00  0.600          H  
ATOM   8300 2HD  LYS A 537       9.394 -11.781 -15.761  1.00  0.600          H  
ATOM   8301 1HE  LYS A 537       9.883  -9.989 -17.393  1.00  0.600          H  
ATOM   8302 2HE  LYS A 537      11.283 -10.909 -17.983  1.00  0.600          H  
ATOM   8303 1HZ  LYS A 537       9.355 -11.237 -19.370  1.00  0.600          H  
ATOM   8304 2HZ  LYS A 537       9.771 -12.660 -18.646  1.00  0.600          H  
ATOM   8305 3HZ  LYS A 537       8.472 -11.801 -18.091  1.00  0.600          H  
ATOM   8306  N   ILE A 538      12.768  -8.568 -12.792  1.00  0.330          N  
ATOM   8307  CA  ILE A 538      12.435  -7.168 -12.573  1.00  0.320          C  
ATOM   8308  C   ILE A 538      12.639  -6.350 -13.830  1.00  0.310          C  
ATOM   8309  O   ILE A 538      13.732  -6.309 -14.398  1.00  0.410          O  
ATOM   8310  CB  ILE A 538      13.233  -6.538 -11.410  1.00  0.450          C  
ATOM   8311  CG1 ILE A 538      12.921  -7.301 -10.110  1.00  0.450          C  
ATOM   8312  CG2 ILE A 538      12.829  -5.061 -11.280  1.00  0.450          C  
ATOM   8313  CD1 ILE A 538      13.801  -6.944  -8.920  1.00  0.450          C  
ATOM   8314  H   ILE A 538      13.710  -8.836 -13.053  1.00  0.400          H  
ATOM   8315  HA  ILE A 538      11.385  -7.104 -12.309  1.00  0.380          H  
ATOM   8316  HB  ILE A 538      14.302  -6.621 -11.597  1.00  0.540          H  
ATOM   8317 1HG1 ILE A 538      11.886  -7.119  -9.840  1.00  0.540          H  
ATOM   8318 2HG1 ILE A 538      13.036  -8.353 -10.307  1.00  0.540          H  
ATOM   8319 1HG2 ILE A 538      13.348  -4.593 -10.464  1.00  0.540          H  
ATOM   8320 2HG2 ILE A 538      13.054  -4.509 -12.191  1.00  0.540          H  
ATOM   8321 3HG2 ILE A 538      11.768  -5.040 -11.101  1.00  0.540          H  
ATOM   8322 1HD1 ILE A 538      13.495  -7.553  -8.073  1.00  0.540          H  
ATOM   8323 2HD1 ILE A 538      14.852  -7.151  -9.156  1.00  0.540          H  
ATOM   8324 3HD1 ILE A 538      13.694  -5.900  -8.659  1.00  0.540          H  
ATOM   8325  N   ASP A 539      11.573  -5.683 -14.250  1.00  0.250          N  
ATOM   8326  CA  ASP A 539      11.610  -4.841 -15.434  1.00  0.280          C  
ATOM   8327  C   ASP A 539      11.605  -3.385 -14.971  1.00  0.230          C  
ATOM   8328  O   ASP A 539      10.553  -2.859 -14.590  1.00  0.240          O  
ATOM   8329  CB  ASP A 539      10.405  -5.118 -16.346  1.00  0.380          C  
ATOM   8330  CG  ASP A 539      10.472  -4.371 -17.689  1.00  0.380          C  
ATOM   8331  OD1 ASP A 539      11.562  -4.055 -18.092  1.00  0.380          O  
ATOM   8332  OD2 ASP A 539       9.439  -4.099 -18.293  1.00  0.380          O  
ATOM   8333  H   ASP A 539      10.712  -5.770 -13.703  1.00  0.300          H  
ATOM   8334  HA  ASP A 539      12.531  -5.030 -15.988  1.00  0.340          H  
ATOM   8335 1HB  ASP A 539      10.351  -6.186 -16.546  1.00  0.460          H  
ATOM   8336 2HB  ASP A 539       9.486  -4.832 -15.831  1.00  0.460          H  
ATOM   8337  N   ALA A 540      12.781  -2.764 -14.917  1.00  0.210          N  
ATOM   8338  CA  ALA A 540      12.873  -1.399 -14.417  1.00  0.190          C  
ATOM   8339  C   ALA A 540      12.718  -0.391 -15.554  1.00  0.190          C  
ATOM   8340  O   ALA A 540      13.233  -0.595 -16.655  1.00  0.190          O  
ATOM   8341  CB  ALA A 540      14.179  -1.188 -13.689  1.00  0.270          C  
ATOM   8342  H   ALA A 540      13.606  -3.252 -15.245  1.00  0.250          H  
ATOM   8343  HA  ALA A 540      12.062  -1.239 -13.723  1.00  0.230          H  
ATOM   8344 1HB  ALA A 540      14.222  -0.176 -13.310  1.00  0.330          H  
ATOM   8345 2HB  ALA A 540      14.245  -1.883 -12.872  1.00  0.330          H  
ATOM   8346 3HB  ALA A 540      14.985  -1.355 -14.366  1.00  0.330          H  
ATOM   8347  N   HIS A 541      12.021   0.701 -15.251  1.00  0.190          N  
ATOM   8348  CA  HIS A 541      11.764   1.817 -16.155  1.00  0.200          C  
ATOM   8349  C   HIS A 541      11.985   3.170 -15.498  1.00  0.210          C  
ATOM   8350  O   HIS A 541      11.903   3.295 -14.271  1.00  0.210          O  
ATOM   8351  CB  HIS A 541      10.325   1.755 -16.659  1.00  0.280          C  
ATOM   8352  CG  HIS A 541      10.051   0.617 -17.543  1.00  0.280          C  
ATOM   8353  ND1 HIS A 541      10.208   0.695 -18.910  1.00  0.280          N  
ATOM   8354  CD2 HIS A 541       9.662  -0.650 -17.278  1.00  0.280          C  
ATOM   8355  CE1 HIS A 541       9.921  -0.479 -19.446  1.00  0.280          C  
ATOM   8356  NE2 HIS A 541       9.589  -1.307 -18.479  1.00  0.280          N  
ATOM   8357  H   HIS A 541      11.589   0.718 -14.329  1.00  0.230          H  
ATOM   8358  HA  HIS A 541      12.436   1.749 -17.010  1.00  0.240          H  
ATOM   8359 1HB  HIS A 541       9.662   1.678 -15.807  1.00  0.330          H  
ATOM   8360 2HB  HIS A 541      10.080   2.670 -17.182  1.00  0.330          H  
ATOM   8361  HD2 HIS A 541       9.461  -1.075 -16.296  1.00  0.330          H  
ATOM   8362  HE1 HIS A 541       9.961  -0.728 -20.504  1.00  0.330          H  
ATOM   8363  HE2 HIS A 541       9.331  -2.312 -18.596  1.00  0.330          H  
ATOM   8364  N   LEU A 542      12.290   4.175 -16.322  1.00  0.220          N  
ATOM   8365  CA  LEU A 542      12.484   5.550 -15.859  1.00  0.220          C  
ATOM   8366  C   LEU A 542      11.399   6.514 -16.285  1.00  0.230          C  
ATOM   8367  O   LEU A 542      11.659   7.703 -16.460  1.00  0.230          O  
ATOM   8368  CB  LEU A 542      13.826   6.070 -16.343  1.00  0.310          C  
ATOM   8369  CG  LEU A 542      15.002   5.253 -15.901  1.00  0.310          C  
ATOM   8370  CD1 LEU A 542      16.264   5.881 -16.467  1.00  0.310          C  
ATOM   8371  CD2 LEU A 542      15.046   5.125 -14.392  1.00  0.310          C  
ATOM   8372  H   LEU A 542      12.386   3.973 -17.311  1.00  0.260          H  
ATOM   8373  HA  LEU A 542      12.450   5.559 -14.776  1.00  0.260          H  
ATOM   8374 1HB  LEU A 542      13.817   6.082 -17.432  1.00  0.370          H  
ATOM   8375 2HB  LEU A 542      13.972   7.088 -15.994  1.00  0.370          H  
ATOM   8376  HG  LEU A 542      14.900   4.267 -16.313  1.00  0.370          H  
ATOM   8377 1HD1 LEU A 542      17.126   5.289 -16.192  1.00  0.370          H  
ATOM   8378 2HD1 LEU A 542      16.193   5.926 -17.553  1.00  0.370          H  
ATOM   8379 3HD1 LEU A 542      16.379   6.887 -16.068  1.00  0.370          H  
ATOM   8380 1HD2 LEU A 542      15.878   4.503 -14.121  1.00  0.370          H  
ATOM   8381 2HD2 LEU A 542      15.143   6.111 -13.936  1.00  0.370          H  
ATOM   8382 3HD2 LEU A 542      14.170   4.662 -14.012  1.00  0.370          H  
ATOM   8383  N   ASN A 543      10.212   6.007 -16.517  1.00  0.240          N  
ATOM   8384  CA  ASN A 543       9.095   6.843 -16.917  1.00  0.240          C  
ATOM   8385  C   ASN A 543       8.421   7.487 -15.709  1.00  0.240          C  
ATOM   8386  O   ASN A 543       8.390   6.921 -14.626  1.00  0.230          O  
ATOM   8387  CB  ASN A 543       8.082   5.985 -17.625  1.00  0.340          C  
ATOM   8388  CG  ASN A 543       8.598   5.386 -18.862  1.00  0.340          C  
ATOM   8389  OD1 ASN A 543       9.171   6.049 -19.736  1.00  0.340          O  
ATOM   8390  ND2 ASN A 543       8.423   4.097 -18.952  1.00  0.340          N  
ATOM   8391  H   ASN A 543      10.095   5.009 -16.427  1.00  0.290          H  
ATOM   8392  HA  ASN A 543       9.455   7.638 -17.572  1.00  0.290          H  
ATOM   8393 1HB  ASN A 543       7.790   5.194 -16.960  1.00  0.400          H  
ATOM   8394 2HB  ASN A 543       7.193   6.564 -17.850  1.00  0.400          H  
ATOM   8395 1HD2 ASN A 543       8.750   3.597 -19.758  1.00  0.400          H  
ATOM   8396 2HD2 ASN A 543       7.945   3.605 -18.205  1.00  0.400          H  
ATOM   8397  N   LYS A 544       7.823   8.648 -15.891  1.00  0.240          N  
ATOM   8398  CA  LYS A 544       7.034   9.216 -14.809  1.00  0.230          C  
ATOM   8399  C   LYS A 544       5.629   8.623 -14.870  1.00  0.220          C  
ATOM   8400  O   LYS A 544       4.976   8.663 -15.918  1.00  0.230          O  
ATOM   8401  CB  LYS A 544       6.996  10.738 -14.911  1.00  0.330          C  
ATOM   8402  CG  LYS A 544       6.296  11.436 -13.751  1.00  0.330          C  
ATOM   8403  CD  LYS A 544       6.353  12.953 -13.902  1.00  0.330          C  
ATOM   8404  CE  LYS A 544       5.620  13.653 -12.769  1.00  0.330          C  
ATOM   8405  NZ  LYS A 544       5.676  15.136 -12.904  1.00  0.330          N  
ATOM   8406  H   LYS A 544       7.923   9.133 -16.771  1.00  0.290          H  
ATOM   8407  HA  LYS A 544       7.478   8.934 -13.854  1.00  0.280          H  
ATOM   8408 1HB  LYS A 544       8.014  11.121 -14.964  1.00  0.390          H  
ATOM   8409 2HB  LYS A 544       6.494  11.026 -15.834  1.00  0.390          H  
ATOM   8410 1HG  LYS A 544       5.261  11.117 -13.698  1.00  0.390          H  
ATOM   8411 2HG  LYS A 544       6.784  11.155 -12.820  1.00  0.390          H  
ATOM   8412 1HD  LYS A 544       7.393  13.280 -13.908  1.00  0.390          H  
ATOM   8413 2HD  LYS A 544       5.894  13.241 -14.849  1.00  0.390          H  
ATOM   8414 1HE  LYS A 544       4.576  13.336 -12.772  1.00  0.390          H  
ATOM   8415 2HE  LYS A 544       6.073  13.367 -11.821  1.00  0.390          H  
ATOM   8416 1HZ  LYS A 544       5.179  15.565 -12.135  1.00  0.390          H  
ATOM   8417 2HZ  LYS A 544       6.640  15.441 -12.892  1.00  0.390          H  
ATOM   8418 3HZ  LYS A 544       5.247  15.413 -13.776  1.00  0.390          H  
ATOM   8419  N   VAL A 545       5.129   8.075 -13.773  1.00  0.210          N  
ATOM   8420  CA  VAL A 545       3.803   7.489 -13.865  1.00  0.200          C  
ATOM   8421  C   VAL A 545       2.770   8.592 -13.697  1.00  0.200          C  
ATOM   8422  O   VAL A 545       2.372   8.943 -12.589  1.00  0.200          O  
ATOM   8423  CB  VAL A 545       3.640   6.367 -12.817  1.00  0.280          C  
ATOM   8424  CG1 VAL A 545       2.256   5.718 -12.903  1.00  0.280          C  
ATOM   8425  CG2 VAL A 545       4.721   5.321 -13.075  1.00  0.280          C  
ATOM   8426  H   VAL A 545       5.662   8.062 -12.914  1.00  0.250          H  
ATOM   8427  HA  VAL A 545       3.680   7.046 -14.853  1.00  0.240          H  
ATOM   8428  HB  VAL A 545       3.749   6.785 -11.816  1.00  0.340          H  
ATOM   8429 1HG1 VAL A 545       2.181   4.930 -12.152  1.00  0.340          H  
ATOM   8430 2HG1 VAL A 545       1.481   6.465 -12.716  1.00  0.340          H  
ATOM   8431 3HG1 VAL A 545       2.121   5.288 -13.892  1.00  0.340          H  
ATOM   8432 1HG2 VAL A 545       4.646   4.517 -12.357  1.00  0.340          H  
ATOM   8433 2HG2 VAL A 545       4.595   4.924 -14.070  1.00  0.340          H  
ATOM   8434 3HG2 VAL A 545       5.702   5.782 -12.993  1.00  0.340          H  
ATOM   8435  N   CYS A 546       2.358   9.118 -14.838  1.00  0.210          N  
ATOM   8436  CA  CYS A 546       1.481  10.270 -14.956  1.00  0.210          C  
ATOM   8437  C   CYS A 546       0.792  10.199 -16.334  1.00  0.210          C  
ATOM   8438  O   CYS A 546       1.117   9.315 -17.127  1.00  0.220          O  
ATOM   8439  CB  CYS A 546       2.357  11.509 -14.828  1.00  0.290          C  
ATOM   8440  SG  CYS A 546       3.490  11.663 -16.196  1.00  0.290          S  
ATOM   8441  H   CYS A 546       2.781   8.723 -15.680  1.00  0.250          H  
ATOM   8442  HA  CYS A 546       0.746  10.229 -14.156  1.00  0.250          H  
ATOM   8443 1HB  CYS A 546       1.808  12.414 -14.725  1.00  0.350          H  
ATOM   8444 2HB  CYS A 546       2.949  11.412 -13.922  1.00  0.350          H  
ATOM   8445  HG  CYS A 546       4.064  10.441 -16.056  1.00  0.350          H  
ATOM   8446  N   PRO A 547      -0.195  11.052 -16.659  1.00  0.210          N  
ATOM   8447  CA  PRO A 547      -0.895  11.078 -17.943  1.00  0.210          C  
ATOM   8448  C   PRO A 547      -0.030  11.096 -19.211  1.00  0.210          C  
ATOM   8449  O   PRO A 547      -0.410  10.504 -20.220  1.00  0.210          O  
ATOM   8450  CB  PRO A 547      -1.716  12.365 -17.817  1.00  0.320          C  
ATOM   8451  CG  PRO A 547      -1.984  12.497 -16.328  1.00  0.320          C  
ATOM   8452  CD  PRO A 547      -0.717  12.041 -15.677  1.00  0.320          C  
ATOM   8453  HA  PRO A 547      -1.584  10.222 -17.986  1.00  0.250          H  
ATOM   8454 1HB  PRO A 547      -1.147  13.214 -18.229  1.00  0.380          H  
ATOM   8455 2HB  PRO A 547      -2.639  12.279 -18.411  1.00  0.380          H  
ATOM   8456 1HG  PRO A 547      -2.236  13.541 -16.076  1.00  0.380          H  
ATOM   8457 2HG  PRO A 547      -2.853  11.886 -16.040  1.00  0.380          H  
ATOM   8458 1HD  PRO A 547      -0.071  12.914 -15.589  1.00  0.380          H  
ATOM   8459 2HD  PRO A 547      -0.949  11.581 -14.712  1.00  0.380          H  
ATOM   8460  N   THR A 548       1.158  11.702 -19.177  1.00  0.220          N  
ATOM   8461  CA  THR A 548       1.964  11.773 -20.391  1.00  0.250          C  
ATOM   8462  C   THR A 548       2.595  10.444 -20.785  1.00  0.230          C  
ATOM   8463  O   THR A 548       3.191  10.333 -21.858  1.00  0.280          O  
ATOM   8464  CB  THR A 548       3.064  12.843 -20.267  1.00  0.340          C  
ATOM   8465  OG1 THR A 548       3.951  12.501 -19.213  1.00  0.340          O  
ATOM   8466  CG2 THR A 548       2.419  14.180 -19.946  1.00  0.340          C  
ATOM   8467  H   THR A 548       1.521  12.164 -18.352  1.00  0.260          H  
ATOM   8468  HA  THR A 548       1.310  12.074 -21.208  1.00  0.300          H  
ATOM   8469  HB  THR A 548       3.620  12.916 -21.200  1.00  0.410          H  
ATOM   8470  HG1 THR A 548       4.551  11.811 -19.512  1.00  0.410          H  
ATOM   8471 1HG2 THR A 548       3.194  14.941 -19.854  1.00  0.410          H  
ATOM   8472 2HG2 THR A 548       1.735  14.451 -20.748  1.00  0.410          H  
ATOM   8473 3HG2 THR A 548       1.871  14.113 -19.011  1.00  0.410          H  
ATOM   8474  N   THR A 549       2.452   9.429 -19.936  1.00  0.220          N  
ATOM   8475  CA  THR A 549       2.994   8.113 -20.182  1.00  0.240          C  
ATOM   8476  C   THR A 549       1.878   7.075 -20.340  1.00  0.260          C  
ATOM   8477  O   THR A 549       2.149   5.870 -20.351  1.00  0.290          O  
ATOM   8478  CB  THR A 549       4.004   7.736 -19.066  1.00  0.330          C  
ATOM   8479  OG1 THR A 549       3.370   7.800 -17.784  1.00  0.330          O  
ATOM   8480  CG2 THR A 549       5.158   8.720 -19.084  1.00  0.330          C  
ATOM   8481  H   THR A 549       1.949   9.560 -19.052  1.00  0.260          H  
ATOM   8482  HA  THR A 549       3.548   8.142 -21.119  1.00  0.290          H  
ATOM   8483  HB  THR A 549       4.377   6.728 -19.230  1.00  0.390          H  
ATOM   8484  HG1 THR A 549       4.035   7.608 -17.088  1.00  0.390          H  
ATOM   8485 1HG2 THR A 549       5.863   8.462 -18.305  1.00  0.390          H  
ATOM   8486 2HG2 THR A 549       5.654   8.685 -20.051  1.00  0.390          H  
ATOM   8487 3HG2 THR A 549       4.783   9.722 -18.904  1.00  0.390          H  
ATOM   8488  N   GLU A 550       0.622   7.529 -20.566  1.00  0.250          N  
ATOM   8489  CA  GLU A 550      -0.517   6.604 -20.750  1.00  0.290          C  
ATOM   8490  C   GLU A 550      -0.369   5.689 -21.977  1.00  0.320          C  
ATOM   8491  O   GLU A 550      -1.072   4.687 -22.101  1.00  0.370          O  
ATOM   8492  CB  GLU A 550      -1.873   7.327 -20.862  1.00  0.390          C  
ATOM   8493  CG  GLU A 550      -2.140   8.119 -22.157  1.00  0.390          C  
ATOM   8494  CD  GLU A 550      -3.568   8.675 -22.205  1.00  0.390          C  
ATOM   8495  OE1 GLU A 550      -4.119   8.962 -21.168  1.00  0.390          O  
ATOM   8496  OE2 GLU A 550      -4.110   8.769 -23.297  1.00  0.390          O  
ATOM   8497  H   GLU A 550       0.438   8.541 -20.564  1.00  0.300          H  
ATOM   8498  HA  GLU A 550      -0.567   5.961 -19.868  1.00  0.350          H  
ATOM   8499 1HB  GLU A 550      -2.675   6.599 -20.754  1.00  0.470          H  
ATOM   8500 2HB  GLU A 550      -1.964   8.032 -20.034  1.00  0.470          H  
ATOM   8501 1HG  GLU A 550      -1.428   8.942 -22.228  1.00  0.470          H  
ATOM   8502 2HG  GLU A 550      -1.999   7.470 -23.017  1.00  0.470          H  
ATOM   8503  N   THR A 551       0.504   6.063 -22.918  1.00  0.310          N  
ATOM   8504  CA  THR A 551       0.730   5.283 -24.126  1.00  0.370          C  
ATOM   8505  C   THR A 551       1.788   4.207 -23.886  1.00  0.330          C  
ATOM   8506  O   THR A 551       2.032   3.356 -24.745  1.00  0.400          O  
ATOM   8507  CB  THR A 551       1.148   6.183 -25.300  1.00  0.490          C  
ATOM   8508  OG1 THR A 551       2.373   6.853 -24.979  1.00  0.490          O  
ATOM   8509  CG2 THR A 551       0.065   7.220 -25.561  1.00  0.490          C  
ATOM   8510  H   THR A 551       1.039   6.911 -22.789  1.00  0.370          H  
ATOM   8511  HA  THR A 551      -0.202   4.784 -24.395  1.00  0.440          H  
ATOM   8512  HB  THR A 551       1.294   5.573 -26.194  1.00  0.590          H  
ATOM   8513  HG1 THR A 551       2.744   7.236 -25.783  1.00  0.590          H  
ATOM   8514 1HG2 THR A 551       0.364   7.854 -26.397  1.00  0.590          H  
ATOM   8515 2HG2 THR A 551      -0.870   6.712 -25.806  1.00  0.590          H  
ATOM   8516 3HG2 THR A 551      -0.080   7.835 -24.676  1.00  0.590          H  
ATOM   8517  N   ILE A 552       2.412   4.251 -22.708  1.00  0.310          N  
ATOM   8518  CA  ILE A 552       3.403   3.281 -22.286  1.00  0.290          C  
ATOM   8519  C   ILE A 552       2.673   2.359 -21.332  1.00  0.260          C  
ATOM   8520  O   ILE A 552       2.569   1.148 -21.539  1.00  0.280          O  
ATOM   8521  CB  ILE A 552       4.587   3.946 -21.550  1.00  0.410          C  
ATOM   8522  CG1 ILE A 552       5.307   4.919 -22.511  1.00  0.410          C  
ATOM   8523  CG2 ILE A 552       5.532   2.859 -20.991  1.00  0.410          C  
ATOM   8524  CD1 ILE A 552       6.334   5.818 -21.847  1.00  0.410          C  
ATOM   8525  H   ILE A 552       2.150   4.977 -22.047  1.00  0.370          H  
ATOM   8526  HA  ILE A 552       3.759   2.711 -23.142  1.00  0.350          H  
ATOM   8527  HB  ILE A 552       4.215   4.535 -20.720  1.00  0.500          H  
ATOM   8528 1HG1 ILE A 552       5.798   4.343 -23.292  1.00  0.500          H  
ATOM   8529 2HG1 ILE A 552       4.555   5.561 -22.977  1.00  0.500          H  
ATOM   8530 1HG2 ILE A 552       6.344   3.314 -20.462  1.00  0.500          H  
ATOM   8531 2HG2 ILE A 552       4.994   2.211 -20.301  1.00  0.500          H  
ATOM   8532 3HG2 ILE A 552       5.924   2.259 -21.812  1.00  0.500          H  
ATOM   8533 1HD1 ILE A 552       6.773   6.474 -22.597  1.00  0.500          H  
ATOM   8534 2HD1 ILE A 552       5.856   6.417 -21.086  1.00  0.500          H  
ATOM   8535 3HD1 ILE A 552       7.117   5.229 -21.400  1.00  0.500          H  
ATOM   8536  N   TYR A 553       2.085   2.965 -20.309  1.00  0.230          N  
ATOM   8537  CA  TYR A 553       1.365   2.230 -19.298  1.00  0.220          C  
ATOM   8538  C   TYR A 553      -0.103   2.196 -19.703  1.00  0.250          C  
ATOM   8539  O   TYR A 553      -0.972   2.787 -19.065  1.00  0.260          O  
ATOM   8540  CB  TYR A 553       1.572   2.878 -17.928  1.00  0.310          C  
ATOM   8541  CG  TYR A 553       3.037   2.944 -17.482  1.00  0.310          C  
ATOM   8542  CD1 TYR A 553       3.642   4.154 -17.176  1.00  0.310          C  
ATOM   8543  CD2 TYR A 553       3.775   1.795 -17.417  1.00  0.310          C  
ATOM   8544  CE1 TYR A 553       4.966   4.162 -16.781  1.00  0.310          C  
ATOM   8545  CE2 TYR A 553       5.070   1.792 -17.020  1.00  0.310          C  
ATOM   8546  CZ  TYR A 553       5.671   2.953 -16.701  1.00  0.310          C  
ATOM   8547  OH  TYR A 553       6.973   2.935 -16.296  1.00  0.310          O  
ATOM   8548  H   TYR A 553       2.166   3.976 -20.226  1.00  0.280          H  
ATOM   8549  HA  TYR A 553       1.728   1.207 -19.277  1.00  0.260          H  
ATOM   8550 1HB  TYR A 553       1.169   3.894 -17.944  1.00  0.370          H  
ATOM   8551 2HB  TYR A 553       1.029   2.320 -17.185  1.00  0.370          H  
ATOM   8552  HD1 TYR A 553       3.077   5.088 -17.237  1.00  0.370          H  
ATOM   8553  HD2 TYR A 553       3.325   0.877 -17.689  1.00  0.370          H  
ATOM   8554  HE1 TYR A 553       5.448   5.106 -16.527  1.00  0.370          H  
ATOM   8555  HE2 TYR A 553       5.625   0.853 -16.971  1.00  0.370          H  
ATOM   8556  HH  TYR A 553       7.218   2.048 -15.973  1.00  0.370          H  
ATOM   8557  N   ASN A 554      -0.332   1.530 -20.813  1.00  0.280          N  
ATOM   8558  CA  ASN A 554      -1.623   1.421 -21.470  1.00  0.340          C  
ATOM   8559  C   ASN A 554      -2.473   0.290 -20.898  1.00  0.320          C  
ATOM   8560  O   ASN A 554      -2.065  -0.371 -19.940  1.00  0.340          O  
ATOM   8561  CB  ASN A 554      -1.366   1.307 -22.957  1.00  0.450          C  
ATOM   8562  CG  ASN A 554      -0.559   0.089 -23.308  1.00  0.450          C  
ATOM   8563  OD1 ASN A 554      -0.404  -0.858 -22.511  1.00  0.450          O  
ATOM   8564  ND2 ASN A 554      -0.005   0.098 -24.500  1.00  0.450          N  
ATOM   8565  H   ASN A 554       0.495   1.085 -21.226  1.00  0.340          H  
ATOM   8566  HA  ASN A 554      -2.167   2.354 -21.299  1.00  0.410          H  
ATOM   8567 1HB  ASN A 554      -2.308   1.282 -23.499  1.00  0.540          H  
ATOM   8568 2HB  ASN A 554      -0.819   2.193 -23.291  1.00  0.540          H  
ATOM   8569 1HD2 ASN A 554       0.558  -0.678 -24.800  1.00  0.540          H  
ATOM   8570 2HD2 ASN A 554      -0.133   0.884 -25.109  1.00  0.540          H  
ATOM   8571  N   ASP A 555      -3.662   0.037 -21.469  1.00  0.340          N  
ATOM   8572  CA  ASP A 555      -4.476  -1.055 -20.926  1.00  0.410          C  
ATOM   8573  C   ASP A 555      -3.761  -2.380 -21.009  1.00  0.440          C  
ATOM   8574  O   ASP A 555      -3.883  -3.225 -20.128  1.00  0.550          O  
ATOM   8575  CB  ASP A 555      -5.776  -1.270 -21.670  1.00  0.550          C  
ATOM   8576  CG  ASP A 555      -6.801  -0.277 -21.452  1.00  0.550          C  
ATOM   8577  OD1 ASP A 555      -6.705   0.562 -20.561  1.00  0.550          O  
ATOM   8578  OD2 ASP A 555      -7.737  -0.339 -22.197  1.00  0.550          O  
ATOM   8579  H   ASP A 555      -3.999   0.600 -22.238  1.00  0.410          H  
ATOM   8580  HA  ASP A 555      -4.692  -0.841 -19.878  1.00  0.490          H  
ATOM   8581 1HB  ASP A 555      -5.571  -1.319 -22.740  1.00  0.660          H  
ATOM   8582 2HB  ASP A 555      -6.184  -2.242 -21.382  1.00  0.660          H  
ATOM   8583  N   GLU A 556      -2.993  -2.597 -22.076  1.00  0.460          N  
ATOM   8584  CA  GLU A 556      -2.330  -3.887 -22.197  1.00  0.620          C  
ATOM   8585  C   GLU A 556      -1.411  -4.092 -21.001  1.00  0.610          C  
ATOM   8586  O   GLU A 556      -1.314  -5.187 -20.464  1.00  0.950          O  
ATOM   8587  CB  GLU A 556      -1.529  -3.978 -23.495  1.00  0.800          C  
ATOM   8588  CG  GLU A 556      -2.366  -4.044 -24.763  1.00  0.800          C  
ATOM   8589  CD  GLU A 556      -1.511  -4.043 -25.995  1.00  0.800          C  
ATOM   8590  OE1 GLU A 556      -0.324  -3.883 -25.846  1.00  0.800          O  
ATOM   8591  OE2 GLU A 556      -2.033  -4.195 -27.073  1.00  0.800          O  
ATOM   8592  H   GLU A 556      -2.909  -1.888 -22.790  1.00  0.550          H  
ATOM   8593  HA  GLU A 556      -3.085  -4.672 -22.189  1.00  0.740          H  
ATOM   8594 1HB  GLU A 556      -0.872  -3.122 -23.577  1.00  0.960          H  
ATOM   8595 2HB  GLU A 556      -0.898  -4.865 -23.465  1.00  0.960          H  
ATOM   8596 1HG  GLU A 556      -2.967  -4.952 -24.745  1.00  0.960          H  
ATOM   8597 2HG  GLU A 556      -3.040  -3.190 -24.788  1.00  0.960          H  
ATOM   8598  N   PHE A 557      -0.741  -3.031 -20.580  1.00  0.350          N  
ATOM   8599  CA  PHE A 557       0.104  -3.054 -19.404  1.00  0.320          C  
ATOM   8600  C   PHE A 557      -0.669  -3.325 -18.103  1.00  0.300          C  
ATOM   8601  O   PHE A 557      -0.318  -4.224 -17.336  1.00  0.330          O  
ATOM   8602  CB  PHE A 557       0.842  -1.724 -19.305  1.00  0.460          C  
ATOM   8603  CG  PHE A 557       1.631  -1.530 -18.104  1.00  0.460          C  
ATOM   8604  CD1 PHE A 557       2.859  -2.117 -17.968  1.00  0.460          C  
ATOM   8605  CD2 PHE A 557       1.148  -0.726 -17.097  1.00  0.460          C  
ATOM   8606  CE1 PHE A 557       3.600  -1.907 -16.851  1.00  0.460          C  
ATOM   8607  CE2 PHE A 557       1.872  -0.505 -15.981  1.00  0.460          C  
ATOM   8608  CZ  PHE A 557       3.116  -1.094 -15.851  1.00  0.460          C  
ATOM   8609  H   PHE A 557      -0.811  -2.170 -21.130  1.00  0.420          H  
ATOM   8610  HA  PHE A 557       0.836  -3.851 -19.533  1.00  0.380          H  
ATOM   8611 1HB  PHE A 557       1.497  -1.607 -20.169  1.00  0.550          H  
ATOM   8612 2HB  PHE A 557       0.134  -0.926 -19.351  1.00  0.550          H  
ATOM   8613  HD1 PHE A 557       3.242  -2.753 -18.766  1.00  0.550          H  
ATOM   8614  HD2 PHE A 557       0.177  -0.259 -17.214  1.00  0.550          H  
ATOM   8615  HE1 PHE A 557       4.573  -2.384 -16.762  1.00  0.550          H  
ATOM   8616  HE2 PHE A 557       1.480   0.136 -15.202  1.00  0.550          H  
ATOM   8617  HZ  PHE A 557       3.705  -0.919 -14.963  1.00  0.550          H  
ATOM   8618  N   TYR A 558      -1.722  -2.540 -17.855  1.00  0.290          N  
ATOM   8619  CA  TYR A 558      -2.456  -2.627 -16.593  1.00  0.270          C  
ATOM   8620  C   TYR A 558      -3.382  -3.819 -16.408  1.00  0.260          C  
ATOM   8621  O   TYR A 558      -3.526  -4.326 -15.293  1.00  0.250          O  
ATOM   8622  CB  TYR A 558      -3.269  -1.365 -16.349  1.00  0.390          C  
ATOM   8623  CG  TYR A 558      -2.471  -0.208 -15.871  1.00  0.390          C  
ATOM   8624  CD1 TYR A 558      -2.287   0.915 -16.642  1.00  0.390          C  
ATOM   8625  CD2 TYR A 558      -1.912  -0.282 -14.622  1.00  0.390          C  
ATOM   8626  CE1 TYR A 558      -1.537   1.952 -16.133  1.00  0.390          C  
ATOM   8627  CE2 TYR A 558      -1.170   0.743 -14.124  1.00  0.390          C  
ATOM   8628  CZ  TYR A 558      -0.976   1.854 -14.871  1.00  0.390          C  
ATOM   8629  OH  TYR A 558      -0.225   2.889 -14.389  1.00  0.390          O  
ATOM   8630  H   TYR A 558      -1.978  -1.839 -18.557  1.00  0.350          H  
ATOM   8631  HA  TYR A 558      -1.708  -2.693 -15.805  1.00  0.320          H  
ATOM   8632 1HB  TYR A 558      -3.773  -1.076 -17.278  1.00  0.460          H  
ATOM   8633 2HB  TYR A 558      -4.034  -1.576 -15.609  1.00  0.460          H  
ATOM   8634  HD1 TYR A 558      -2.726   0.988 -17.641  1.00  0.460          H  
ATOM   8635  HD2 TYR A 558      -2.065  -1.173 -14.031  1.00  0.460          H  
ATOM   8636  HE1 TYR A 558      -1.381   2.850 -16.723  1.00  0.460          H  
ATOM   8637  HE2 TYR A 558      -0.738   0.667 -13.137  1.00  0.460          H  
ATOM   8638  HH  TYR A 558      -0.194   3.570 -15.058  1.00  0.460          H  
ATOM   8639  N   THR A 559      -3.997  -4.331 -17.468  1.00  0.270          N  
ATOM   8640  CA  THR A 559      -4.958  -5.409 -17.263  1.00  0.270          C  
ATOM   8641  C   THR A 559      -4.245  -6.744 -17.083  1.00  0.260          C  
ATOM   8642  O   THR A 559      -4.874  -7.761 -16.803  1.00  0.320          O  
ATOM   8643  CB  THR A 559      -6.005  -5.500 -18.397  1.00  0.380          C  
ATOM   8644  OG1 THR A 559      -5.372  -5.813 -19.638  1.00  0.380          O  
ATOM   8645  CG2 THR A 559      -6.722  -4.139 -18.519  1.00  0.380          C  
ATOM   8646  H   THR A 559      -3.870  -3.942 -18.409  1.00  0.320          H  
ATOM   8647  HA  THR A 559      -5.507  -5.205 -16.343  1.00  0.320          H  
ATOM   8648  HB  THR A 559      -6.735  -6.273 -18.164  1.00  0.450          H  
ATOM   8649  HG1 THR A 559      -5.125  -6.744 -19.640  1.00  0.450          H  
ATOM   8650 1HG2 THR A 559      -7.466  -4.188 -19.312  1.00  0.450          H  
ATOM   8651 2HG2 THR A 559      -7.211  -3.902 -17.574  1.00  0.450          H  
ATOM   8652 3HG2 THR A 559      -6.005  -3.355 -18.753  1.00  0.450          H  
ATOM   8653  N   LYS A 560      -2.929  -6.746 -17.261  1.00  0.250          N  
ATOM   8654  CA  LYS A 560      -2.114  -7.933 -17.072  1.00  0.250          C  
ATOM   8655  C   LYS A 560      -1.573  -8.020 -15.646  1.00  0.260          C  
ATOM   8656  O   LYS A 560      -0.906  -8.995 -15.295  1.00  0.280          O  
ATOM   8657  CB  LYS A 560      -0.964  -7.969 -18.070  1.00  0.350          C  
ATOM   8658  CG  LYS A 560      -1.397  -8.160 -19.506  1.00  0.350          C  
ATOM   8659  CD  LYS A 560      -0.198  -8.137 -20.445  1.00  0.350          C  
ATOM   8660  CE  LYS A 560      -0.620  -8.270 -21.898  1.00  0.350          C  
ATOM   8661  NZ  LYS A 560       0.542  -8.167 -22.817  1.00  0.350          N  
ATOM   8662  H   LYS A 560      -2.484  -5.865 -17.496  1.00  0.300          H  
ATOM   8663  HA  LYS A 560      -2.738  -8.809 -17.240  1.00  0.300          H  
ATOM   8664 1HB  LYS A 560      -0.418  -7.020 -18.016  1.00  0.420          H  
ATOM   8665 2HB  LYS A 560      -0.271  -8.765 -17.807  1.00  0.420          H  
ATOM   8666 1HG  LYS A 560      -1.899  -9.122 -19.596  1.00  0.420          H  
ATOM   8667 2HG  LYS A 560      -2.106  -7.384 -19.780  1.00  0.420          H  
ATOM   8668 1HD  LYS A 560       0.339  -7.194 -20.319  1.00  0.420          H  
ATOM   8669 2HD  LYS A 560       0.476  -8.954 -20.194  1.00  0.420          H  
ATOM   8670 1HE  LYS A 560      -1.104  -9.234 -22.044  1.00  0.420          H  
ATOM   8671 2HE  LYS A 560      -1.331  -7.474 -22.136  1.00  0.420          H  
ATOM   8672 1HZ  LYS A 560       0.226  -8.255 -23.773  1.00  0.420          H  
ATOM   8673 2HZ  LYS A 560       0.985  -7.265 -22.691  1.00  0.420          H  
ATOM   8674 3HZ  LYS A 560       1.202  -8.900 -22.612  1.00  0.420          H  
ATOM   8675  N   GLN A 561      -1.833  -6.997 -14.828  1.00  0.230          N  
ATOM   8676  CA  GLN A 561      -1.298  -6.944 -13.471  1.00  0.220          C  
ATOM   8677  C   GLN A 561      -2.252  -7.514 -12.450  1.00  0.220          C  
ATOM   8678  O   GLN A 561      -3.465  -7.522 -12.666  1.00  0.240          O  
ATOM   8679  CB  GLN A 561      -0.957  -5.512 -13.138  1.00  0.310          C  
ATOM   8680  CG  GLN A 561       0.111  -5.027 -14.020  1.00  0.310          C  
ATOM   8681  CD  GLN A 561       0.378  -3.634 -13.891  1.00  0.310          C  
ATOM   8682  OE1 GLN A 561      -0.342  -2.855 -13.263  1.00  0.310          O  
ATOM   8683  NE2 GLN A 561       1.430  -3.263 -14.509  1.00  0.310          N  
ATOM   8684  H   GLN A 561      -2.421  -6.219 -15.143  1.00  0.280          H  
ATOM   8685  HA  GLN A 561      -0.386  -7.529 -13.436  1.00  0.260          H  
ATOM   8686 1HB  GLN A 561      -1.837  -4.880 -13.265  1.00  0.370          H  
ATOM   8687 2HB  GLN A 561      -0.625  -5.437 -12.099  1.00  0.370          H  
ATOM   8688 1HG  GLN A 561       1.022  -5.562 -13.779  1.00  0.370          H  
ATOM   8689 2HG  GLN A 561      -0.162  -5.217 -15.051  1.00  0.370          H  
ATOM   8690 1HE2 GLN A 561       1.685  -2.298 -14.502  1.00  0.370          H  
ATOM   8691 2HE2 GLN A 561       1.990  -3.928 -15.008  1.00  0.370          H  
ATOM   8692  N   ASP A 562      -1.700  -7.991 -11.332  1.00  0.210          N  
ATOM   8693  CA  ASP A 562      -2.499  -8.491 -10.225  1.00  0.210          C  
ATOM   8694  C   ASP A 562      -2.686  -7.422  -9.160  1.00  0.210          C  
ATOM   8695  O   ASP A 562      -3.753  -7.335  -8.557  1.00  0.220          O  
ATOM   8696  CB  ASP A 562      -1.834  -9.704  -9.575  1.00  0.290          C  
ATOM   8697  CG  ASP A 562      -1.708 -10.914 -10.486  1.00  0.290          C  
ATOM   8698  OD1 ASP A 562      -2.699 -11.434 -10.988  1.00  0.290          O  
ATOM   8699  OD2 ASP A 562      -0.586 -11.330 -10.674  1.00  0.290          O  
ATOM   8700  H   ASP A 562      -0.685  -7.980 -11.230  1.00  0.250          H  
ATOM   8701  HA  ASP A 562      -3.477  -8.782 -10.600  1.00  0.250          H  
ATOM   8702 1HB  ASP A 562      -0.833  -9.416  -9.239  1.00  0.350          H  
ATOM   8703 2HB  ASP A 562      -2.398  -9.990  -8.689  1.00  0.350          H  
ATOM   8704  N   VAL A 563      -1.632  -6.634  -8.901  1.00  0.200          N  
ATOM   8705  CA  VAL A 563      -1.696  -5.590  -7.862  1.00  0.200          C  
ATOM   8706  C   VAL A 563      -0.731  -4.441  -8.162  1.00  0.190          C  
ATOM   8707  O   VAL A 563       0.366  -4.651  -8.697  1.00  0.190          O  
ATOM   8708  CB  VAL A 563      -1.452  -6.211  -6.441  1.00  0.280          C  
ATOM   8709  CG1 VAL A 563      -0.072  -6.794  -6.354  1.00  0.280          C  
ATOM   8710  CG2 VAL A 563      -1.655  -5.146  -5.289  1.00  0.280          C  
ATOM   8711  H   VAL A 563      -0.774  -6.783  -9.441  1.00  0.240          H  
ATOM   8712  HA  VAL A 563      -2.703  -5.168  -7.862  1.00  0.240          H  
ATOM   8713  HB  VAL A 563      -2.163  -7.025  -6.303  1.00  0.340          H  
ATOM   8714 1HG1 VAL A 563       0.074  -7.258  -5.379  1.00  0.340          H  
ATOM   8715 2HG1 VAL A 563       0.042  -7.548  -7.135  1.00  0.340          H  
ATOM   8716 3HG1 VAL A 563       0.667  -6.003  -6.490  1.00  0.340          H  
ATOM   8717 1HG2 VAL A 563      -1.504  -5.626  -4.324  1.00  0.340          H  
ATOM   8718 2HG2 VAL A 563      -0.949  -4.332  -5.382  1.00  0.340          H  
ATOM   8719 3HG2 VAL A 563      -2.662  -4.745  -5.331  1.00  0.340          H  
ATOM   8720  N   ILE A 564      -1.143  -3.236  -7.788  1.00  0.190          N  
ATOM   8721  CA  ILE A 564      -0.331  -2.044  -7.953  1.00  0.180          C  
ATOM   8722  C   ILE A 564       0.058  -1.546  -6.558  1.00  0.170          C  
ATOM   8723  O   ILE A 564      -0.776  -1.513  -5.652  1.00  0.180          O  
ATOM   8724  CB  ILE A 564      -1.110  -1.002  -8.780  1.00  0.260          C  
ATOM   8725  CG1 ILE A 564      -1.454  -1.647 -10.190  1.00  0.260          C  
ATOM   8726  CG2 ILE A 564      -0.244   0.280  -8.971  1.00  0.260          C  
ATOM   8727  CD1 ILE A 564      -2.470  -0.926 -11.022  1.00  0.260          C  
ATOM   8728  H   ILE A 564      -2.079  -3.135  -7.369  1.00  0.230          H  
ATOM   8729  HA  ILE A 564       0.582  -2.297  -8.489  1.00  0.220          H  
ATOM   8730  HB  ILE A 564      -2.045  -0.760  -8.276  1.00  0.310          H  
ATOM   8731 1HG1 ILE A 564      -0.547  -1.707 -10.769  1.00  0.310          H  
ATOM   8732 2HG1 ILE A 564      -1.829  -2.649 -10.040  1.00  0.310          H  
ATOM   8733 1HG2 ILE A 564      -0.786   1.004  -9.563  1.00  0.310          H  
ATOM   8734 2HG2 ILE A 564      -0.008   0.723  -8.004  1.00  0.310          H  
ATOM   8735 3HG2 ILE A 564       0.688   0.020  -9.482  1.00  0.310          H  
ATOM   8736 1HD1 ILE A 564      -2.610  -1.475 -11.942  1.00  0.310          H  
ATOM   8737 2HD1 ILE A 564      -3.410  -0.893 -10.489  1.00  0.310          H  
ATOM   8738 3HD1 ILE A 564      -2.142   0.081 -11.245  1.00  0.310          H  
ATOM   8739  N   ILE A 565       1.340  -1.281  -6.356  1.00  0.170          N  
ATOM   8740  CA  ILE A 565       1.842  -0.849  -5.057  1.00  0.160          C  
ATOM   8741  C   ILE A 565       2.526   0.523  -5.164  1.00  0.150          C  
ATOM   8742  O   ILE A 565       3.391   0.737  -6.018  1.00  0.150          O  
ATOM   8743  CB  ILE A 565       2.745  -1.959  -4.448  1.00  0.230          C  
ATOM   8744  CG1 ILE A 565       1.843  -3.274  -4.287  1.00  0.230          C  
ATOM   8745  CG2 ILE A 565       3.337  -1.506  -3.099  1.00  0.230          C  
ATOM   8746  CD1 ILE A 565       2.516  -4.544  -3.866  1.00  0.230          C  
ATOM   8747  H   ILE A 565       1.981  -1.330  -7.153  1.00  0.200          H  
ATOM   8748  HA  ILE A 565       0.995  -0.726  -4.381  1.00  0.190          H  
ATOM   8749  HB  ILE A 565       3.554  -2.190  -5.144  1.00  0.270          H  
ATOM   8750 1HG1 ILE A 565       1.066  -3.050  -3.587  1.00  0.270          H  
ATOM   8751 2HG1 ILE A 565       1.389  -3.495  -5.241  1.00  0.270          H  
ATOM   8752 1HG2 ILE A 565       3.956  -2.284  -2.690  1.00  0.270          H  
ATOM   8753 2HG2 ILE A 565       3.945  -0.612  -3.238  1.00  0.270          H  
ATOM   8754 3HG2 ILE A 565       2.525  -1.281  -2.400  1.00  0.270          H  
ATOM   8755 1HD1 ILE A 565       1.769  -5.336  -3.818  1.00  0.270          H  
ATOM   8756 2HD1 ILE A 565       3.252  -4.805  -4.591  1.00  0.270          H  
ATOM   8757 3HD1 ILE A 565       2.976  -4.428  -2.891  1.00  0.270          H  
ATOM   8758  N   THR A 566       2.103   1.448  -4.305  1.00  0.150          N  
ATOM   8759  CA  THR A 566       2.593   2.824  -4.277  1.00  0.150          C  
ATOM   8760  C   THR A 566       3.709   3.073  -3.277  1.00  0.230          C  
ATOM   8761  O   THR A 566       3.607   2.731  -2.100  1.00  0.410          O  
ATOM   8762  CB  THR A 566       1.444   3.797  -3.934  1.00  0.210          C  
ATOM   8763  OG1 THR A 566       0.445   3.770  -4.922  1.00  0.210          O  
ATOM   8764  CG2 THR A 566       1.900   5.206  -3.779  1.00  0.210          C  
ATOM   8765  H   THR A 566       1.392   1.186  -3.614  1.00  0.180          H  
ATOM   8766  HA  THR A 566       2.974   3.070  -5.268  1.00  0.180          H  
ATOM   8767  HB  THR A 566       1.015   3.484  -3.022  1.00  0.250          H  
ATOM   8768  HG1 THR A 566      -0.391   4.103  -4.483  1.00  0.250          H  
ATOM   8769 1HG2 THR A 566       1.030   5.798  -3.526  1.00  0.250          H  
ATOM   8770 2HG2 THR A 566       2.621   5.290  -2.982  1.00  0.250          H  
ATOM   8771 3HG2 THR A 566       2.326   5.545  -4.708  1.00  0.250          H  
ATOM   8772  N   ALA A 567       4.756   3.734  -3.756  1.00  0.150          N  
ATOM   8773  CA  ALA A 567       5.902   4.164  -2.975  1.00  0.160          C  
ATOM   8774  C   ALA A 567       6.237   5.614  -3.337  1.00  0.140          C  
ATOM   8775  O   ALA A 567       7.398   5.987  -3.515  1.00  0.160          O  
ATOM   8776  CB  ALA A 567       7.075   3.259  -3.251  1.00  0.220          C  
ATOM   8777  H   ALA A 567       4.794   3.926  -4.762  1.00  0.180          H  
ATOM   8778  HA  ALA A 567       5.643   4.130  -1.916  1.00  0.190          H  
ATOM   8779 1HB  ALA A 567       7.904   3.597  -2.686  1.00  0.260          H  
ATOM   8780 2HB  ALA A 567       6.821   2.238  -2.976  1.00  0.260          H  
ATOM   8781 3HB  ALA A 567       7.314   3.299  -4.310  1.00  0.260          H  
ATOM   8782  N   LEU A 568       5.196   6.424  -3.458  1.00  0.150          N  
ATOM   8783  CA  LEU A 568       5.279   7.829  -3.836  1.00  0.200          C  
ATOM   8784  C   LEU A 568       5.067   8.805  -2.698  1.00  0.170          C  
ATOM   8785  O   LEU A 568       4.181   8.600  -1.865  1.00  0.160          O  
ATOM   8786  CB  LEU A 568       4.186   8.109  -4.859  1.00  0.260          C  
ATOM   8787  CG  LEU A 568       4.246   7.357  -6.168  1.00  0.260          C  
ATOM   8788  CD1 LEU A 568       2.946   7.611  -6.898  1.00  0.260          C  
ATOM   8789  CD2 LEU A 568       5.448   7.877  -6.981  1.00  0.260          C  
ATOM   8790  H   LEU A 568       4.288   6.030  -3.270  1.00  0.180          H  
ATOM   8791  HA  LEU A 568       6.268   8.014  -4.249  1.00  0.240          H  
ATOM   8792 1HB  LEU A 568       3.239   7.880  -4.399  1.00  0.310          H  
ATOM   8793 2HB  LEU A 568       4.191   9.178  -5.084  1.00  0.310          H  
ATOM   8794  HG  LEU A 568       4.354   6.286  -6.001  1.00  0.310          H  
ATOM   8795 1HD1 LEU A 568       2.938   7.122  -7.851  1.00  0.310          H  
ATOM   8796 2HD1 LEU A 568       2.110   7.248  -6.310  1.00  0.310          H  
ATOM   8797 3HD1 LEU A 568       2.842   8.640  -7.034  1.00  0.310          H  
ATOM   8798 1HD2 LEU A 568       5.508   7.385  -7.935  1.00  0.310          H  
ATOM   8799 2HD2 LEU A 568       5.335   8.948  -7.146  1.00  0.310          H  
ATOM   8800 3HD2 LEU A 568       6.370   7.689  -6.444  1.00  0.310          H  
ATOM   8801  N   ASP A 569       5.810   9.918  -2.733  1.00  0.210          N  
ATOM   8802  CA  ASP A 569       5.650  10.984  -1.748  1.00  0.190          C  
ATOM   8803  C   ASP A 569       4.645  12.051  -2.200  1.00  0.150          C  
ATOM   8804  O   ASP A 569       3.936  12.633  -1.376  1.00  0.230          O  
ATOM   8805  CB  ASP A 569       6.995  11.651  -1.470  1.00  0.270          C  
ATOM   8806  CG  ASP A 569       8.016  10.701  -0.859  1.00  0.270          C  
ATOM   8807  OD1 ASP A 569       7.763  10.151   0.189  1.00  0.270          O  
ATOM   8808  OD2 ASP A 569       9.045  10.525  -1.467  1.00  0.270          O  
ATOM   8809  H   ASP A 569       6.538   9.992  -3.432  1.00  0.250          H  
ATOM   8810  HA  ASP A 569       5.289  10.541  -0.820  1.00  0.230          H  
ATOM   8811 1HB  ASP A 569       7.402  12.058  -2.395  1.00  0.330          H  
ATOM   8812 2HB  ASP A 569       6.846  12.487  -0.786  1.00  0.330          H  
ATOM   8813  N   ASN A 570       4.564  12.266  -3.513  1.00  0.160          N  
ATOM   8814  CA  ASN A 570       3.711  13.277  -4.141  1.00  0.150          C  
ATOM   8815  C   ASN A 570       2.243  12.861  -4.219  1.00  0.150          C  
ATOM   8816  O   ASN A 570       1.910  11.851  -4.847  1.00  0.200          O  
ATOM   8817  CB  ASN A 570       4.245  13.614  -5.525  1.00  0.210          C  
ATOM   8818  CG  ASN A 570       3.491  14.746  -6.207  1.00  0.210          C  
ATOM   8819  OD1 ASN A 570       2.279  14.662  -6.508  1.00  0.210          O  
ATOM   8820  ND2 ASN A 570       4.202  15.826  -6.463  1.00  0.210          N  
ATOM   8821  H   ASN A 570       5.166  11.720  -4.107  1.00  0.190          H  
ATOM   8822  HA  ASN A 570       3.754  14.181  -3.530  1.00  0.180          H  
ATOM   8823 1HB  ASN A 570       5.295  13.895  -5.443  1.00  0.260          H  
ATOM   8824 2HB  ASN A 570       4.198  12.729  -6.155  1.00  0.260          H  
ATOM   8825 1HD2 ASN A 570       3.775  16.615  -6.914  1.00  0.260          H  
ATOM   8826 2HD2 ASN A 570       5.172  15.864  -6.212  1.00  0.260          H  
ATOM   8827  N   VAL A 571       1.368  13.639  -3.584  1.00  0.190          N  
ATOM   8828  CA  VAL A 571      -0.046  13.295  -3.555  1.00  0.250          C  
ATOM   8829  C   VAL A 571      -0.717  13.269  -4.926  1.00  0.210          C  
ATOM   8830  O   VAL A 571      -1.632  12.472  -5.123  1.00  0.200          O  
ATOM   8831  CB  VAL A 571      -0.827  14.248  -2.617  1.00  0.330          C  
ATOM   8832  CG1 VAL A 571      -0.971  15.664  -3.215  1.00  0.330          C  
ATOM   8833  CG2 VAL A 571      -2.197  13.644  -2.331  1.00  0.330          C  
ATOM   8834  H   VAL A 571       1.709  14.452  -3.087  1.00  0.230          H  
ATOM   8835  HA  VAL A 571      -0.125  12.295  -3.137  1.00  0.300          H  
ATOM   8836  HB  VAL A 571      -0.270  14.347  -1.689  1.00  0.390          H  
ATOM   8837 1HG1 VAL A 571      -1.503  16.297  -2.506  1.00  0.390          H  
ATOM   8838 2HG1 VAL A 571       0.011  16.088  -3.405  1.00  0.390          H  
ATOM   8839 3HG1 VAL A 571      -1.540  15.644  -4.144  1.00  0.390          H  
ATOM   8840 1HG2 VAL A 571      -2.739  14.287  -1.645  1.00  0.390          H  
ATOM   8841 2HG2 VAL A 571      -2.759  13.548  -3.242  1.00  0.390          H  
ATOM   8842 3HG2 VAL A 571      -2.073  12.667  -1.887  1.00  0.390          H  
ATOM   8843  N   GLU A 572      -0.311  14.122  -5.878  1.00  0.240          N  
ATOM   8844  CA  GLU A 572      -1.021  14.095  -7.148  1.00  0.250          C  
ATOM   8845  C   GLU A 572      -0.675  12.813  -7.843  1.00  0.220          C  
ATOM   8846  O   GLU A 572      -1.540  12.151  -8.419  1.00  0.230          O  
ATOM   8847  CB  GLU A 572      -0.685  15.299  -8.026  1.00  0.350          C  
ATOM   8848  CG  GLU A 572      -1.198  16.616  -7.469  1.00  0.350          C  
ATOM   8849  CD  GLU A 572      -2.695  16.627  -7.296  1.00  0.350          C  
ATOM   8850  OE1 GLU A 572      -3.398  16.328  -8.224  1.00  0.350          O  
ATOM   8851  OE2 GLU A 572      -3.127  16.917  -6.210  1.00  0.350          O  
ATOM   8852  H   GLU A 572       0.484  14.738  -5.750  1.00  0.290          H  
ATOM   8853  HA  GLU A 572      -2.090  14.105  -6.955  1.00  0.300          H  
ATOM   8854 1HB  GLU A 572       0.391  15.375  -8.151  1.00  0.420          H  
ATOM   8855 2HB  GLU A 572      -1.119  15.157  -9.017  1.00  0.420          H  
ATOM   8856 1HG  GLU A 572      -0.730  16.792  -6.501  1.00  0.420          H  
ATOM   8857 2HG  GLU A 572      -0.905  17.422  -8.140  1.00  0.420          H  
ATOM   8858  N   ALA A 573       0.584  12.415  -7.722  1.00  0.210          N  
ATOM   8859  CA  ALA A 573       1.005  11.172  -8.332  1.00  0.200          C  
ATOM   8860  C   ALA A 573       0.216   9.995  -7.719  1.00  0.180          C  
ATOM   8861  O   ALA A 573      -0.193   9.069  -8.431  1.00  0.180          O  
ATOM   8862  CB  ALA A 573       2.500  11.023  -8.181  1.00  0.280          C  
ATOM   8863  H   ALA A 573       1.243  13.035  -7.239  1.00  0.250          H  
ATOM   8864  HA  ALA A 573       0.774  11.214  -9.387  1.00  0.240          H  
ATOM   8865 1HB  ALA A 573       2.825  10.115  -8.678  1.00  0.340          H  
ATOM   8866 2HB  ALA A 573       2.990  11.876  -8.642  1.00  0.340          H  
ATOM   8867 3HB  ALA A 573       2.755  10.986  -7.124  1.00  0.340          H  
ATOM   8868  N   ARG A 574      -0.029  10.043  -6.396  1.00  0.170          N  
ATOM   8869  CA  ARG A 574      -0.814   8.992  -5.744  1.00  0.160          C  
ATOM   8870  C   ARG A 574      -2.247   8.977  -6.289  1.00  0.170          C  
ATOM   8871  O   ARG A 574      -2.808   7.904  -6.554  1.00  0.170          O  
ATOM   8872  CB  ARG A 574      -0.848   9.160  -4.221  1.00  0.230          C  
ATOM   8873  CG  ARG A 574       0.480   8.866  -3.509  1.00  0.230          C  
ATOM   8874  CD  ARG A 574       0.335   8.705  -2.001  1.00  0.230          C  
ATOM   8875  NE  ARG A 574      -0.005   9.956  -1.310  1.00  0.230          N  
ATOM   8876  CZ  ARG A 574       0.886  10.857  -0.821  1.00  0.230          C  
ATOM   8877  NH1 ARG A 574       2.182  10.673  -0.898  1.00  0.230          N  
ATOM   8878  NH2 ARG A 574       0.444  11.958  -0.248  1.00  0.230          N  
ATOM   8879  H   ARG A 574       0.394  10.802  -5.850  1.00  0.200          H  
ATOM   8880  HA  ARG A 574      -0.352   8.030  -5.966  1.00  0.190          H  
ATOM   8881 1HB  ARG A 574      -1.144  10.175  -3.972  1.00  0.270          H  
ATOM   8882 2HB  ARG A 574      -1.601   8.491  -3.803  1.00  0.270          H  
ATOM   8883 1HG  ARG A 574       0.905   7.977  -3.923  1.00  0.270          H  
ATOM   8884 2HG  ARG A 574       1.163   9.696  -3.686  1.00  0.270          H  
ATOM   8885 1HD  ARG A 574      -0.460   7.982  -1.798  1.00  0.270          H  
ATOM   8886 2HD  ARG A 574       1.271   8.321  -1.591  1.00  0.270          H  
ATOM   8887  HE  ARG A 574      -0.994  10.178  -1.192  1.00  0.270          H  
ATOM   8888 1HH1 ARG A 574       2.609   9.829  -1.311  1.00  0.270          H  
ATOM   8889 2HH1 ARG A 574       2.809  11.412  -0.558  1.00  0.270          H  
ATOM   8890 1HH2 ARG A 574      -0.552  12.130  -0.175  1.00  0.270          H  
ATOM   8891 2HH2 ARG A 574       1.101  12.634   0.118  1.00  0.270          H  
ATOM   8892  N   ARG A 575      -2.822  10.172  -6.476  1.00  0.190          N  
ATOM   8893  CA  ARG A 575      -4.167  10.334  -7.013  1.00  0.210          C  
ATOM   8894  C   ARG A 575      -4.259   9.772  -8.445  1.00  0.210          C  
ATOM   8895  O   ARG A 575      -5.265   9.139  -8.801  1.00  0.210          O  
ATOM   8896  CB  ARG A 575      -4.563  11.815  -6.948  1.00  0.290          C  
ATOM   8897  CG  ARG A 575      -4.819  12.335  -5.503  1.00  0.290          C  
ATOM   8898  CD  ARG A 575      -5.006  13.812  -5.389  1.00  0.290          C  
ATOM   8899  NE  ARG A 575      -5.366  14.157  -4.013  1.00  0.290          N  
ATOM   8900  CZ  ARG A 575      -5.272  15.377  -3.425  1.00  0.290          C  
ATOM   8901  NH1 ARG A 575      -4.796  16.431  -4.063  1.00  0.290          N  
ATOM   8902  NH2 ARG A 575      -5.668  15.511  -2.167  1.00  0.290          N  
ATOM   8903  H   ARG A 575      -2.308  11.006  -6.176  1.00  0.230          H  
ATOM   8904  HA  ARG A 575      -4.854   9.776  -6.379  1.00  0.250          H  
ATOM   8905 1HB  ARG A 575      -3.793  12.426  -7.392  1.00  0.340          H  
ATOM   8906 2HB  ARG A 575      -5.475  11.970  -7.521  1.00  0.340          H  
ATOM   8907 1HG  ARG A 575      -5.704  11.897  -5.106  1.00  0.340          H  
ATOM   8908 2HG  ARG A 575      -3.994  12.053  -4.874  1.00  0.340          H  
ATOM   8909 1HD  ARG A 575      -4.072  14.314  -5.640  1.00  0.340          H  
ATOM   8910 2HD  ARG A 575      -5.798  14.146  -6.055  1.00  0.340          H  
ATOM   8911  HE  ARG A 575      -5.745  13.400  -3.454  1.00  0.340          H  
ATOM   8912 1HH1 ARG A 575      -4.448  16.377  -5.030  1.00  0.340          H  
ATOM   8913 2HH1 ARG A 575      -4.737  17.319  -3.593  1.00  0.340          H  
ATOM   8914 1HH2 ARG A 575      -6.028  14.714  -1.660  1.00  0.340          H  
ATOM   8915 2HH2 ARG A 575      -5.604  16.409  -1.707  1.00  0.340          H  
ATOM   8916  N   TYR A 576      -3.207   9.981  -9.263  1.00  0.220          N  
ATOM   8917  CA  TYR A 576      -3.181   9.468 -10.636  1.00  0.230          C  
ATOM   8918  C   TYR A 576      -3.223   7.940 -10.625  1.00  0.220          C  
ATOM   8919  O   TYR A 576      -3.998   7.320 -11.369  1.00  0.230          O  
ATOM   8920  CB  TYR A 576      -1.876   9.856 -11.368  1.00  0.320          C  
ATOM   8921  CG  TYR A 576      -1.595  11.340 -11.632  1.00  0.320          C  
ATOM   8922  CD1 TYR A 576      -2.596  12.301 -11.667  1.00  0.320          C  
ATOM   8923  CD2 TYR A 576      -0.272  11.720 -11.847  1.00  0.320          C  
ATOM   8924  CE1 TYR A 576      -2.261  13.621 -11.905  1.00  0.320          C  
ATOM   8925  CE2 TYR A 576       0.052  13.024 -12.083  1.00  0.320          C  
ATOM   8926  CZ  TYR A 576      -0.930  13.976 -12.112  1.00  0.320          C  
ATOM   8927  OH  TYR A 576      -0.598  15.288 -12.355  1.00  0.320          O  
ATOM   8928  H   TYR A 576      -2.443  10.577  -8.923  1.00  0.260          H  
ATOM   8929  HA  TYR A 576      -4.054   9.828 -11.174  1.00  0.280          H  
ATOM   8930 1HB  TYR A 576      -1.034   9.466 -10.800  1.00  0.380          H  
ATOM   8931 2HB  TYR A 576      -1.855   9.345 -12.330  1.00  0.380          H  
ATOM   8932  HD1 TYR A 576      -3.636  12.031 -11.504  1.00  0.380          H  
ATOM   8933  HD2 TYR A 576       0.516  10.965 -11.823  1.00  0.380          H  
ATOM   8934  HE1 TYR A 576      -3.041  14.382 -11.930  1.00  0.380          H  
ATOM   8935  HE2 TYR A 576       1.091  13.304 -12.247  1.00  0.380          H  
ATOM   8936  HH  TYR A 576      -1.380  15.840 -12.253  1.00  0.380          H  
ATOM   8937  N   VAL A 577      -2.421   7.332  -9.737  1.00  0.200          N  
ATOM   8938  CA  VAL A 577      -2.368   5.880  -9.632  1.00  0.190          C  
ATOM   8939  C   VAL A 577      -3.713   5.341  -9.201  1.00  0.200          C  
ATOM   8940  O   VAL A 577      -4.186   4.348  -9.758  1.00  0.200          O  
ATOM   8941  CB  VAL A 577      -1.268   5.416  -8.646  1.00  0.270          C  
ATOM   8942  CG1 VAL A 577      -1.370   3.900  -8.391  1.00  0.270          C  
ATOM   8943  CG2 VAL A 577       0.103   5.739  -9.225  1.00  0.270          C  
ATOM   8944  H   VAL A 577      -1.792   7.913  -9.169  1.00  0.240          H  
ATOM   8945  HA  VAL A 577      -2.132   5.476 -10.615  1.00  0.230          H  
ATOM   8946  HB  VAL A 577      -1.397   5.934  -7.691  1.00  0.320          H  
ATOM   8947 1HG1 VAL A 577      -0.585   3.597  -7.692  1.00  0.320          H  
ATOM   8948 2HG1 VAL A 577      -2.331   3.659  -7.957  1.00  0.320          H  
ATOM   8949 3HG1 VAL A 577      -1.249   3.363  -9.329  1.00  0.320          H  
ATOM   8950 1HG2 VAL A 577       0.865   5.419  -8.519  1.00  0.320          H  
ATOM   8951 2HG2 VAL A 577       0.238   5.217 -10.171  1.00  0.320          H  
ATOM   8952 3HG2 VAL A 577       0.192   6.808  -9.393  1.00  0.320          H  
ATOM   8953  N   ASP A 578      -4.328   5.978  -8.204  1.00  0.190          N  
ATOM   8954  CA  ASP A 578      -5.616   5.545  -7.702  1.00  0.190          C  
ATOM   8955  C   ASP A 578      -6.655   5.544  -8.813  1.00  0.200          C  
ATOM   8956  O   ASP A 578      -7.385   4.560  -8.971  1.00  0.190          O  
ATOM   8957  CB  ASP A 578      -6.052   6.465  -6.576  1.00  0.270          C  
ATOM   8958  CG  ASP A 578      -7.264   6.004  -5.808  1.00  0.270          C  
ATOM   8959  OD1 ASP A 578      -7.158   5.023  -5.116  1.00  0.270          O  
ATOM   8960  OD2 ASP A 578      -8.273   6.661  -5.841  1.00  0.270          O  
ATOM   8961  H   ASP A 578      -3.866   6.776  -7.755  1.00  0.230          H  
ATOM   8962  HA  ASP A 578      -5.524   4.535  -7.321  1.00  0.230          H  
ATOM   8963 1HB  ASP A 578      -5.216   6.579  -5.882  1.00  0.320          H  
ATOM   8964 2HB  ASP A 578      -6.252   7.452  -6.983  1.00  0.320          H  
ATOM   8965  N   SER A 579      -6.689   6.612  -9.620  1.00  0.210          N  
ATOM   8966  CA  SER A 579      -7.650   6.698 -10.709  1.00  0.210          C  
ATOM   8967  C   SER A 579      -7.467   5.538 -11.677  1.00  0.220          C  
ATOM   8968  O   SER A 579      -8.443   4.896 -12.090  1.00  0.250          O  
ATOM   8969  CB  SER A 579      -7.501   8.012 -11.441  1.00  0.290          C  
ATOM   8970  OG  SER A 579      -8.425   8.113 -12.491  1.00  0.290          O  
ATOM   8971  H   SER A 579      -6.075   7.412  -9.432  1.00  0.250          H  
ATOM   8972  HA  SER A 579      -8.651   6.644 -10.291  1.00  0.250          H  
ATOM   8973 1HB  SER A 579      -7.644   8.834 -10.739  1.00  0.350          H  
ATOM   8974 2HB  SER A 579      -6.487   8.094 -11.832  1.00  0.350          H  
ATOM   8975  HG  SER A 579      -8.261   8.963 -12.903  1.00  0.350          H  
ATOM   8976  N   ARG A 580      -6.212   5.251 -12.037  1.00  0.220          N  
ATOM   8977  CA  ARG A 580      -5.918   4.143 -12.933  1.00  0.230          C  
ATOM   8978  C   ARG A 580      -6.283   2.786 -12.329  1.00  0.210          C  
ATOM   8979  O   ARG A 580      -6.767   1.896 -13.041  1.00  0.220          O  
ATOM   8980  CB  ARG A 580      -4.458   4.169 -13.319  1.00  0.320          C  
ATOM   8981  CG  ARG A 580      -4.120   5.304 -14.240  1.00  0.320          C  
ATOM   8982  CD  ARG A 580      -2.709   5.367 -14.538  1.00  0.320          C  
ATOM   8983  NE  ARG A 580      -2.427   6.418 -15.480  1.00  0.320          N  
ATOM   8984  CZ  ARG A 580      -1.210   6.747 -15.936  1.00  0.320          C  
ATOM   8985  NH1 ARG A 580      -0.150   6.100 -15.524  1.00  0.320          N  
ATOM   8986  NH2 ARG A 580      -1.109   7.718 -16.799  1.00  0.320          N  
ATOM   8987  H   ARG A 580      -5.451   5.850 -11.692  1.00  0.260          H  
ATOM   8988  HA  ARG A 580      -6.504   4.285 -13.838  1.00  0.280          H  
ATOM   8989 1HB  ARG A 580      -3.846   4.275 -12.423  1.00  0.380          H  
ATOM   8990 2HB  ARG A 580      -4.180   3.232 -13.804  1.00  0.380          H  
ATOM   8991 1HG  ARG A 580      -4.662   5.183 -15.175  1.00  0.380          H  
ATOM   8992 2HG  ARG A 580      -4.410   6.246 -13.774  1.00  0.380          H  
ATOM   8993 1HD  ARG A 580      -2.154   5.563 -13.618  1.00  0.380          H  
ATOM   8994 2HD  ARG A 580      -2.397   4.432 -14.965  1.00  0.380          H  
ATOM   8995  HE  ARG A 580      -3.215   6.950 -15.827  1.00  0.380          H  
ATOM   8996 1HH1 ARG A 580      -0.261   5.349 -14.864  1.00  0.380          H  
ATOM   8997 2HH1 ARG A 580       0.763   6.340 -15.893  1.00  0.380          H  
ATOM   8998 1HH2 ARG A 580      -1.943   8.194 -17.110  1.00  0.380          H  
ATOM   8999 2HH2 ARG A 580      -0.183   8.017 -17.154  1.00  0.380          H  
ATOM   9000  N   CYS A 581      -6.041   2.616 -11.028  1.00  0.200          N  
ATOM   9001  CA  CYS A 581      -6.358   1.364 -10.365  1.00  0.190          C  
ATOM   9002  C   CYS A 581      -7.870   1.160 -10.398  1.00  0.200          C  
ATOM   9003  O   CYS A 581      -8.360   0.048 -10.626  1.00  0.230          O  
ATOM   9004  CB  CYS A 581      -5.826   1.387  -8.942  1.00  0.270          C  
ATOM   9005  SG  CYS A 581      -4.034   1.382  -8.897  1.00  0.270          S  
ATOM   9006  H   CYS A 581      -5.581   3.370 -10.509  1.00  0.240          H  
ATOM   9007  HA  CYS A 581      -5.876   0.550 -10.903  1.00  0.230          H  
ATOM   9008 1HB  CYS A 581      -6.182   2.274  -8.421  1.00  0.320          H  
ATOM   9009 2HB  CYS A 581      -6.186   0.510  -8.401  1.00  0.320          H  
ATOM   9010  HG  CYS A 581      -3.894   2.652  -9.354  1.00  0.320          H  
ATOM   9011  N   LEU A 582      -8.629   2.243 -10.210  1.00  0.210          N  
ATOM   9012  CA  LEU A 582     -10.068   2.136 -10.302  1.00  0.220          C  
ATOM   9013  C   LEU A 582     -10.495   1.783 -11.708  1.00  0.240          C  
ATOM   9014  O   LEU A 582     -11.309   0.880 -11.918  1.00  0.250          O  
ATOM   9015  CB  LEU A 582     -10.707   3.473  -9.916  1.00  0.300          C  
ATOM   9016  CG  LEU A 582     -10.649   3.857  -8.464  1.00  0.300          C  
ATOM   9017  CD1 LEU A 582     -11.049   5.315  -8.296  1.00  0.300          C  
ATOM   9018  CD2 LEU A 582     -11.600   2.992  -7.752  1.00  0.300          C  
ATOM   9019  H   LEU A 582      -8.185   3.132  -9.954  1.00  0.250          H  
ATOM   9020  HA  LEU A 582     -10.394   1.349  -9.655  1.00  0.260          H  
ATOM   9021 1HB  LEU A 582     -10.222   4.261 -10.479  1.00  0.360          H  
ATOM   9022 2HB  LEU A 582     -11.751   3.442 -10.203  1.00  0.360          H  
ATOM   9023  HG  LEU A 582      -9.640   3.724  -8.068  1.00  0.360          H  
ATOM   9024 1HD1 LEU A 582     -11.018   5.579  -7.253  1.00  0.360          H  
ATOM   9025 2HD1 LEU A 582     -10.347   5.941  -8.839  1.00  0.360          H  
ATOM   9026 3HD1 LEU A 582     -12.053   5.471  -8.682  1.00  0.360          H  
ATOM   9027 1HD2 LEU A 582     -11.612   3.228  -6.741  1.00  0.360          H  
ATOM   9028 2HD2 LEU A 582     -12.590   3.144  -8.180  1.00  0.360          H  
ATOM   9029 3HD2 LEU A 582     -11.332   1.989  -7.850  1.00  0.360          H  
ATOM   9030  N   ALA A 583      -9.895   2.448 -12.691  1.00  0.230          N  
ATOM   9031  CA  ALA A 583     -10.250   2.252 -14.085  1.00  0.240          C  
ATOM   9032  C   ALA A 583     -10.053   0.821 -14.553  1.00  0.250          C  
ATOM   9033  O   ALA A 583     -10.868   0.314 -15.326  1.00  0.260          O  
ATOM   9034  CB  ALA A 583      -9.421   3.171 -14.959  1.00  0.330          C  
ATOM   9035  H   ALA A 583      -9.221   3.182 -12.456  1.00  0.280          H  
ATOM   9036  HA  ALA A 583     -11.298   2.506 -14.198  1.00  0.290          H  
ATOM   9037 1HB  ALA A 583      -9.714   3.053 -16.001  1.00  0.400          H  
ATOM   9038 2HB  ALA A 583      -9.581   4.204 -14.647  1.00  0.400          H  
ATOM   9039 3HB  ALA A 583      -8.370   2.917 -14.848  1.00  0.400          H  
ATOM   9040  N   ASN A 584      -8.992   0.172 -14.084  1.00  0.260          N  
ATOM   9041  CA  ASN A 584      -8.689  -1.194 -14.486  1.00  0.290          C  
ATOM   9042  C   ASN A 584      -9.107  -2.240 -13.462  1.00  0.280          C  
ATOM   9043  O   ASN A 584      -8.722  -3.403 -13.585  1.00  0.310          O  
ATOM   9044  CB  ASN A 584      -7.203  -1.329 -14.767  1.00  0.390          C  
ATOM   9045  CG  ASN A 584      -6.761  -0.597 -16.000  1.00  0.390          C  
ATOM   9046  OD1 ASN A 584      -6.998  -1.033 -17.130  1.00  0.390          O  
ATOM   9047  ND2 ASN A 584      -6.119   0.518 -15.807  1.00  0.390          N  
ATOM   9048  H   ASN A 584      -8.332   0.686 -13.487  1.00  0.310          H  
ATOM   9049  HA  ASN A 584      -9.236  -1.407 -15.404  1.00  0.350          H  
ATOM   9050 1HB  ASN A 584      -6.643  -0.938 -13.912  1.00  0.470          H  
ATOM   9051 2HB  ASN A 584      -6.940  -2.382 -14.873  1.00  0.470          H  
ATOM   9052 1HD2 ASN A 584      -5.793   1.039 -16.594  1.00  0.470          H  
ATOM   9053 2HD2 ASN A 584      -5.958   0.846 -14.868  1.00  0.470          H  
ATOM   9054  N   LEU A 585      -9.882  -1.847 -12.453  1.00  0.280          N  
ATOM   9055  CA  LEU A 585     -10.317  -2.758 -11.402  1.00  0.300          C  
ATOM   9056  C   LEU A 585      -9.165  -3.532 -10.751  1.00  0.330          C  
ATOM   9057  O   LEU A 585      -9.241  -4.756 -10.611  1.00  0.500          O  
ATOM   9058  CB  LEU A 585     -11.349  -3.769 -11.936  1.00  0.410          C  
ATOM   9059  CG  LEU A 585     -12.643  -3.193 -12.591  1.00  0.410          C  
ATOM   9060  CD1 LEU A 585     -13.499  -4.357 -13.053  1.00  0.410          C  
ATOM   9061  CD2 LEU A 585     -13.400  -2.287 -11.610  1.00  0.410          C  
ATOM   9062  H   LEU A 585     -10.203  -0.875 -12.400  1.00  0.340          H  
ATOM   9063  HA  LEU A 585     -10.778  -2.164 -10.624  1.00  0.360          H  
ATOM   9064 1HB  LEU A 585     -10.861  -4.402 -12.675  1.00  0.490          H  
ATOM   9065 2HB  LEU A 585     -11.659  -4.403 -11.106  1.00  0.490          H  
ATOM   9066  HG  LEU A 585     -12.377  -2.610 -13.474  1.00  0.490          H  
ATOM   9067 1HD1 LEU A 585     -14.398  -3.976 -13.536  1.00  0.490          H  
ATOM   9068 2HD1 LEU A 585     -12.934  -4.963 -13.761  1.00  0.490          H  
ATOM   9069 3HD1 LEU A 585     -13.775  -4.966 -12.195  1.00  0.490          H  
ATOM   9070 1HD2 LEU A 585     -14.304  -1.901 -12.088  1.00  0.490          H  
ATOM   9071 2HD2 LEU A 585     -13.677  -2.846 -10.717  1.00  0.490          H  
ATOM   9072 3HD2 LEU A 585     -12.770  -1.454 -11.350  1.00  0.490          H  
ATOM   9073  N   ARG A 586      -8.081  -2.851 -10.371  1.00  0.210          N  
ATOM   9074  CA  ARG A 586      -6.964  -3.546  -9.727  1.00  0.230          C  
ATOM   9075  C   ARG A 586      -6.766  -3.069  -8.295  1.00  0.230          C  
ATOM   9076  O   ARG A 586      -6.996  -1.898  -8.011  1.00  0.350          O  
ATOM   9077  CB  ARG A 586      -5.681  -3.351 -10.531  1.00  0.310          C  
ATOM   9078  CG  ARG A 586      -5.724  -3.930 -11.949  1.00  0.310          C  
ATOM   9079  CD  ARG A 586      -5.595  -5.428 -11.983  1.00  0.310          C  
ATOM   9080  NE  ARG A 586      -6.868  -6.132 -11.673  1.00  0.310          N  
ATOM   9081  CZ  ARG A 586      -7.025  -7.466 -11.557  1.00  0.310          C  
ATOM   9082  NH1 ARG A 586      -6.015  -8.289 -11.756  1.00  0.310          N  
ATOM   9083  NH2 ARG A 586      -8.221  -7.944 -11.232  1.00  0.310          N  
ATOM   9084  H   ARG A 586      -8.062  -1.836 -10.524  1.00  0.250          H  
ATOM   9085  HA  ARG A 586      -7.210  -4.590  -9.702  1.00  0.280          H  
ATOM   9086 1HB  ARG A 586      -5.488  -2.284 -10.629  1.00  0.380          H  
ATOM   9087 2HB  ARG A 586      -4.831  -3.788 -10.007  1.00  0.380          H  
ATOM   9088 1HG  ARG A 586      -6.653  -3.674 -12.407  1.00  0.380          H  
ATOM   9089 2HG  ARG A 586      -4.907  -3.511 -12.541  1.00  0.380          H  
ATOM   9090 1HD  ARG A 586      -5.278  -5.721 -12.987  1.00  0.380          H  
ATOM   9091 2HD  ARG A 586      -4.843  -5.743 -11.258  1.00  0.380          H  
ATOM   9092  HE  ARG A 586      -7.704  -5.563 -11.465  1.00  0.380          H  
ATOM   9093 1HH1 ARG A 586      -5.083  -7.930 -12.015  1.00  0.380          H  
ATOM   9094 2HH1 ARG A 586      -6.134  -9.284 -11.655  1.00  0.380          H  
ATOM   9095 1HH2 ARG A 586      -8.995  -7.294 -11.080  1.00  0.380          H  
ATOM   9096 2HH2 ARG A 586      -8.366  -8.936 -11.139  1.00  0.380          H  
ATOM   9097  N   PRO A 587      -6.384  -3.957  -7.355  1.00  0.200          N  
ATOM   9098  CA  PRO A 587      -6.102  -3.614  -5.982  1.00  0.210          C  
ATOM   9099  C   PRO A 587      -4.894  -2.731  -5.895  1.00  0.200          C  
ATOM   9100  O   PRO A 587      -3.940  -2.877  -6.672  1.00  0.210          O  
ATOM   9101  CB  PRO A 587      -5.910  -4.978  -5.307  1.00  0.320          C  
ATOM   9102  CG  PRO A 587      -5.521  -5.915  -6.421  1.00  0.320          C  
ATOM   9103  CD  PRO A 587      -6.218  -5.390  -7.666  1.00  0.320          C  
ATOM   9104  HA  PRO A 587      -6.952  -3.078  -5.561  1.00  0.250          H  
ATOM   9105 1HB  PRO A 587      -5.132  -4.897  -4.532  1.00  0.380          H  
ATOM   9106 2HB  PRO A 587      -6.832  -5.275  -4.791  1.00  0.380          H  
ATOM   9107 1HG  PRO A 587      -4.444  -5.932  -6.529  1.00  0.380          H  
ATOM   9108 2HG  PRO A 587      -5.816  -6.947  -6.184  1.00  0.380          H  
ATOM   9109 1HD  PRO A 587      -5.544  -5.545  -8.520  1.00  0.380          H  
ATOM   9110 2HD  PRO A 587      -7.189  -5.889  -7.801  1.00  0.380          H  
ATOM   9111  N   LEU A 588      -4.943  -1.844  -4.925  1.00  0.190          N  
ATOM   9112  CA  LEU A 588      -3.870  -0.922  -4.677  1.00  0.180          C  
ATOM   9113  C   LEU A 588      -3.461  -0.850  -3.223  1.00  0.160          C  
ATOM   9114  O   LEU A 588      -4.285  -0.707  -2.309  1.00  0.160          O  
ATOM   9115  CB  LEU A 588      -4.278   0.455  -5.220  1.00  0.260          C  
ATOM   9116  CG  LEU A 588      -3.378   1.680  -4.915  1.00  0.260          C  
ATOM   9117  CD1 LEU A 588      -2.023   1.539  -5.557  1.00  0.260          C  
ATOM   9118  CD2 LEU A 588      -4.071   2.937  -5.451  1.00  0.260          C  
ATOM   9119  H   LEU A 588      -5.774  -1.837  -4.329  1.00  0.230          H  
ATOM   9120  HA  LEU A 588      -3.023  -1.262  -5.247  1.00  0.220          H  
ATOM   9121 1HB  LEU A 588      -4.321   0.353  -6.284  1.00  0.310          H  
ATOM   9122 2HB  LEU A 588      -5.269   0.688  -4.888  1.00  0.310          H  
ATOM   9123  HG  LEU A 588      -3.241   1.781  -3.833  1.00  0.310          H  
ATOM   9124 1HD1 LEU A 588      -1.452   2.411  -5.326  1.00  0.310          H  
ATOM   9125 2HD1 LEU A 588      -1.515   0.688  -5.174  1.00  0.310          H  
ATOM   9126 3HD1 LEU A 588      -2.123   1.445  -6.627  1.00  0.310          H  
ATOM   9127 1HD2 LEU A 588      -3.452   3.813  -5.224  1.00  0.310          H  
ATOM   9128 2HD2 LEU A 588      -4.199   2.858  -6.504  1.00  0.310          H  
ATOM   9129 3HD2 LEU A 588      -5.045   3.060  -4.982  1.00  0.310          H  
ATOM   9130  N   LEU A 589      -2.164  -0.930  -3.007  1.00  0.160          N  
ATOM   9131  CA  LEU A 589      -1.659  -0.775  -1.662  1.00  0.150          C  
ATOM   9132  C   LEU A 589      -0.886   0.518  -1.557  1.00  0.140          C  
ATOM   9133  O   LEU A 589       0.166   0.691  -2.187  1.00  0.160          O  
ATOM   9134  CB  LEU A 589      -0.806  -1.973  -1.279  1.00  0.210          C  
ATOM   9135  CG  LEU A 589      -1.514  -3.347  -1.380  1.00  0.210          C  
ATOM   9136  CD1 LEU A 589      -0.534  -4.424  -1.122  1.00  0.210          C  
ATOM   9137  CD2 LEU A 589      -2.659  -3.441  -0.351  1.00  0.210          C  
ATOM   9138  H   LEU A 589      -1.542  -1.099  -3.808  1.00  0.190          H  
ATOM   9139  HA  LEU A 589      -2.492  -0.694  -0.968  1.00  0.180          H  
ATOM   9140 1HB  LEU A 589       0.083  -1.982  -1.885  1.00  0.260          H  
ATOM   9141 2HB  LEU A 589      -0.517  -1.839  -0.246  1.00  0.260          H  
ATOM   9142  HG  LEU A 589      -1.909  -3.480  -2.389  1.00  0.260          H  
ATOM   9143 1HD1 LEU A 589      -1.053  -5.346  -1.219  1.00  0.260          H  
ATOM   9144 2HD1 LEU A 589       0.269  -4.379  -1.844  1.00  0.260          H  
ATOM   9145 3HD1 LEU A 589      -0.123  -4.330  -0.113  1.00  0.260          H  
ATOM   9146 1HD2 LEU A 589      -3.137  -4.409  -0.421  1.00  0.260          H  
ATOM   9147 2HD2 LEU A 589      -2.254  -3.318   0.653  1.00  0.260          H  
ATOM   9148 3HD2 LEU A 589      -3.402  -2.673  -0.536  1.00  0.260          H  
ATOM   9149  N   ASP A 590      -1.441   1.440  -0.774  1.00  0.130          N  
ATOM   9150  CA  ASP A 590      -0.847   2.750  -0.588  1.00  0.150          C  
ATOM   9151  C   ASP A 590      -0.171   2.859   0.741  1.00  0.220          C  
ATOM   9152  O   ASP A 590      -0.590   2.243   1.727  1.00  0.460          O  
ATOM   9153  CB  ASP A 590      -1.878   3.877  -0.747  1.00  0.200          C  
ATOM   9154  CG  ASP A 590      -2.262   4.143  -2.179  1.00  0.200          C  
ATOM   9155  OD1 ASP A 590      -1.370   4.356  -2.978  1.00  0.200          O  
ATOM   9156  OD2 ASP A 590      -3.415   4.155  -2.466  1.00  0.200          O  
ATOM   9157  H   ASP A 590      -2.305   1.208  -0.269  1.00  0.160          H  
ATOM   9158  HA  ASP A 590      -0.088   2.887  -1.338  1.00  0.180          H  
ATOM   9159 1HB  ASP A 590      -2.785   3.604  -0.208  1.00  0.240          H  
ATOM   9160 2HB  ASP A 590      -1.495   4.794  -0.301  1.00  0.240          H  
ATOM   9161  N   SER A 591       0.855   3.677   0.791  1.00  0.140          N  
ATOM   9162  CA  SER A 591       1.507   3.911   2.052  1.00  0.120          C  
ATOM   9163  C   SER A 591       2.320   5.177   2.050  1.00  0.160          C  
ATOM   9164  O   SER A 591       2.628   5.751   1.002  1.00  0.250          O  
ATOM   9165  CB  SER A 591       2.407   2.759   2.403  1.00  0.180          C  
ATOM   9166  OG  SER A 591       3.527   2.697   1.564  1.00  0.180          O  
ATOM   9167  H   SER A 591       1.182   4.128  -0.054  1.00  0.170          H  
ATOM   9168  HA  SER A 591       0.739   4.008   2.813  1.00  0.140          H  
ATOM   9169 1HB  SER A 591       2.705   2.872   3.409  1.00  0.210          H  
ATOM   9170 2HB  SER A 591       1.850   1.840   2.336  1.00  0.210          H  
ATOM   9171  HG  SER A 591       4.034   1.940   1.861  1.00  0.210          H  
ATOM   9172  N   GLY A 592       2.714   5.598   3.239  1.00  0.110          N  
ATOM   9173  CA  GLY A 592       3.597   6.744   3.349  1.00  0.110          C  
ATOM   9174  C   GLY A 592       4.111   6.975   4.755  1.00  0.090          C  
ATOM   9175  O   GLY A 592       3.654   6.354   5.726  1.00  0.090          O  
ATOM   9176  H   GLY A 592       2.342   5.117   4.060  1.00  0.130          H  
ATOM   9177 1HA  GLY A 592       4.430   6.628   2.665  1.00  0.130          H  
ATOM   9178 2HA  GLY A 592       3.058   7.631   3.018  1.00  0.130          H  
ATOM   9179  N   THR A 593       5.098   7.868   4.846  1.00  0.090          N  
ATOM   9180  CA  THR A 593       5.742   8.219   6.105  1.00  0.080          C  
ATOM   9181  C   THR A 593       5.948   9.715   6.249  1.00  0.080          C  
ATOM   9182  O   THR A 593       5.977  10.446   5.255  1.00  0.090          O  
ATOM   9183  CB  THR A 593       7.158   7.619   6.198  1.00  0.120          C  
ATOM   9184  OG1 THR A 593       7.994   8.249   5.213  1.00  0.120          O  
ATOM   9185  CG2 THR A 593       7.153   6.136   5.937  1.00  0.120          C  
ATOM   9186  H   THR A 593       5.425   8.328   4.004  1.00  0.110          H  
ATOM   9187  HA  THR A 593       5.134   7.874   6.934  1.00  0.100          H  
ATOM   9188  HB  THR A 593       7.563   7.807   7.195  1.00  0.140          H  
ATOM   9189  HG1 THR A 593       8.131   9.176   5.445  1.00  0.140          H  
ATOM   9190 1HG2 THR A 593       8.166   5.787   6.016  1.00  0.140          H  
ATOM   9191 2HG2 THR A 593       6.541   5.656   6.668  1.00  0.140          H  
ATOM   9192 3HG2 THR A 593       6.774   5.921   4.948  1.00  0.140          H  
ATOM   9193  N   MET A 594       6.193  10.134   7.485  1.00  0.080          N  
ATOM   9194  CA  MET A 594       6.665  11.471   7.816  1.00  0.090          C  
ATOM   9195  C   MET A 594       7.292  11.408   9.200  1.00  0.090          C  
ATOM   9196  O   MET A 594       6.601  11.251  10.209  1.00  0.100          O  
ATOM   9197  CB  MET A 594       5.541  12.498   7.745  1.00  0.120          C  
ATOM   9198  CG  MET A 594       5.996  13.917   8.037  1.00  0.120          C  
ATOM   9199  SD  MET A 594       4.721  15.142   7.694  1.00  0.120          S  
ATOM   9200  CE  MET A 594       5.654  16.668   7.753  1.00  0.120          C  
ATOM   9201  H   MET A 594       6.066   9.461   8.245  1.00  0.100          H  
ATOM   9202  HA  MET A 594       7.449  11.759   7.113  1.00  0.110          H  
ATOM   9203 1HB  MET A 594       5.101  12.485   6.749  1.00  0.150          H  
ATOM   9204 2HB  MET A 594       4.761  12.234   8.459  1.00  0.150          H  
ATOM   9205 1HG  MET A 594       6.252  13.990   9.094  1.00  0.150          H  
ATOM   9206 2HG  MET A 594       6.881  14.143   7.479  1.00  0.150          H  
ATOM   9207 1HE  MET A 594       4.983  17.508   7.571  1.00  0.150          H  
ATOM   9208 2HE  MET A 594       6.116  16.778   8.734  1.00  0.150          H  
ATOM   9209 3HE  MET A 594       6.421  16.657   6.986  1.00  0.150          H  
ATOM   9210  N   GLY A 595       8.601  11.557   9.261  1.00  0.090          N  
ATOM   9211  CA  GLY A 595       9.301  11.419  10.526  1.00  0.100          C  
ATOM   9212  C   GLY A 595       9.057  10.043  11.128  1.00  0.090          C  
ATOM   9213  O   GLY A 595       9.322   9.015  10.500  1.00  0.100          O  
ATOM   9214  H   GLY A 595       9.113  11.762   8.402  1.00  0.110          H  
ATOM   9215 1HA  GLY A 595      10.355  11.518  10.332  1.00  0.120          H  
ATOM   9216 2HA  GLY A 595       9.003  12.206  11.217  1.00  0.120          H  
ATOM   9217  N   THR A 596       8.532  10.027  12.356  1.00  0.100          N  
ATOM   9218  CA  THR A 596       8.238   8.806  13.102  1.00  0.090          C  
ATOM   9219  C   THR A 596       6.820   8.301  12.844  1.00  0.090          C  
ATOM   9220  O   THR A 596       6.382   7.314  13.439  1.00  0.130          O  
ATOM   9221  CB  THR A 596       8.417   9.029  14.607  1.00  0.130          C  
ATOM   9222  OG1 THR A 596       7.561  10.100  15.014  1.00  0.130          O  
ATOM   9223  CG2 THR A 596       9.852   9.337  14.945  1.00  0.130          C  
ATOM   9224  H   THR A 596       8.320  10.907  12.809  1.00  0.120          H  
ATOM   9225  HA  THR A 596       8.937   8.036  12.801  1.00  0.110          H  
ATOM   9226  HB  THR A 596       8.124   8.132  15.136  1.00  0.160          H  
ATOM   9227  HG1 THR A 596       6.649   9.786  15.076  1.00  0.160          H  
ATOM   9228 1HG2 THR A 596       9.937   9.475  16.019  1.00  0.160          H  
ATOM   9229 2HG2 THR A 596      10.486   8.504  14.635  1.00  0.160          H  
ATOM   9230 3HG2 THR A 596      10.167  10.239  14.436  1.00  0.160          H  
ATOM   9231  N   LYS A 597       6.062   9.013  12.018  1.00  0.090          N  
ATOM   9232  CA  LYS A 597       4.693   8.626  11.725  1.00  0.100          C  
ATOM   9233  C   LYS A 597       4.578   7.943  10.378  1.00  0.090          C  
ATOM   9234  O   LYS A 597       5.377   8.170   9.463  1.00  0.090          O  
ATOM   9235  CB  LYS A 597       3.748   9.830  11.752  1.00  0.140          C  
ATOM   9236  CG  LYS A 597       3.561  10.489  13.107  1.00  0.140          C  
ATOM   9237  CD  LYS A 597       2.582  11.665  12.995  1.00  0.140          C  
ATOM   9238  CE  LYS A 597       2.348  12.351  14.331  1.00  0.140          C  
ATOM   9239  NZ  LYS A 597       1.433  13.527  14.198  1.00  0.140          N  
ATOM   9240  H   LYS A 597       6.451   9.830  11.538  1.00  0.110          H  
ATOM   9241  HA  LYS A 597       4.370   7.919  12.476  1.00  0.120          H  
ATOM   9242 1HB  LYS A 597       4.116  10.587  11.057  1.00  0.160          H  
ATOM   9243 2HB  LYS A 597       2.765   9.516  11.402  1.00  0.160          H  
ATOM   9244 1HG  LYS A 597       3.162   9.752  13.802  1.00  0.160          H  
ATOM   9245 2HG  LYS A 597       4.522  10.837  13.481  1.00  0.160          H  
ATOM   9246 1HD  LYS A 597       2.978  12.395  12.286  1.00  0.160          H  
ATOM   9247 2HD  LYS A 597       1.627  11.298  12.618  1.00  0.160          H  
ATOM   9248 1HE  LYS A 597       1.904  11.639  15.020  1.00  0.160          H  
ATOM   9249 2HE  LYS A 597       3.304  12.686  14.735  1.00  0.160          H  
ATOM   9250 1HZ  LYS A 597       1.299  13.954  15.104  1.00  0.160          H  
ATOM   9251 2HZ  LYS A 597       1.840  14.203  13.565  1.00  0.160          H  
ATOM   9252 3HZ  LYS A 597       0.540  13.224  13.835  1.00  0.160          H  
ATOM   9253  N   GLY A 598       3.513   7.186  10.210  1.00  0.100          N  
ATOM   9254  CA  GLY A 598       3.269   6.571   8.916  1.00  0.100          C  
ATOM   9255  C   GLY A 598       1.931   5.882   8.831  1.00  0.110          C  
ATOM   9256  O   GLY A 598       1.188   5.782   9.815  1.00  0.160          O  
ATOM   9257  H   GLY A 598       2.894   7.037  11.014  1.00  0.120          H  
ATOM   9258 1HA  GLY A 598       3.312   7.337   8.145  1.00  0.120          H  
ATOM   9259 2HA  GLY A 598       4.062   5.858   8.699  1.00  0.120          H  
ATOM   9260  N   HIS A 599       1.608   5.432   7.630  1.00  0.100          N  
ATOM   9261  CA  HIS A 599       0.322   4.807   7.410  1.00  0.160          C  
ATOM   9262  C   HIS A 599       0.262   3.899   6.190  1.00  0.160          C  
ATOM   9263  O   HIS A 599       0.916   4.153   5.170  1.00  0.240          O  
ATOM   9264  CB  HIS A 599      -0.752   5.923   7.300  1.00  0.200          C  
ATOM   9265  CG  HIS A 599      -2.206   5.479   7.274  1.00  0.200          C  
ATOM   9266  ND1 HIS A 599      -2.864   5.125   6.118  1.00  0.200          N  
ATOM   9267  CD2 HIS A 599      -3.106   5.344   8.272  1.00  0.200          C  
ATOM   9268  CE1 HIS A 599      -4.114   4.789   6.413  1.00  0.200          C  
ATOM   9269  NE2 HIS A 599      -4.280   4.911   7.713  1.00  0.200          N  
ATOM   9270  H   HIS A 599       2.273   5.569   6.864  1.00  0.120          H  
ATOM   9271  HA  HIS A 599       0.102   4.210   8.274  1.00  0.190          H  
ATOM   9272 1HB  HIS A 599      -0.643   6.607   8.140  1.00  0.240          H  
ATOM   9273 2HB  HIS A 599      -0.569   6.496   6.395  1.00  0.240          H  
ATOM   9274  HD1 HIS A 599      -2.515   5.220   5.185  1.00  0.240          H  
ATOM   9275  HD2 HIS A 599      -3.043   5.507   9.334  1.00  0.240          H  
ATOM   9276  HE1 HIS A 599      -4.806   4.474   5.640  1.00  0.240          H  
ATOM   9277  N   THR A 600      -0.546   2.837   6.294  1.00  0.080          N  
ATOM   9278  CA  THR A 600      -0.836   1.976   5.142  1.00  0.090          C  
ATOM   9279  C   THR A 600      -2.342   1.962   4.870  1.00  0.150          C  
ATOM   9280  O   THR A 600      -3.157   1.939   5.801  1.00  0.260          O  
ATOM   9281  CB  THR A 600      -0.339   0.534   5.346  1.00  0.120          C  
ATOM   9282  OG1 THR A 600      -0.998  -0.062   6.473  1.00  0.120          O  
ATOM   9283  CG2 THR A 600       1.130   0.548   5.595  1.00  0.120          C  
ATOM   9284  H   THR A 600      -0.983   2.658   7.205  1.00  0.100          H  
ATOM   9285  HA  THR A 600      -0.344   2.381   4.260  1.00  0.110          H  
ATOM   9286  HB  THR A 600      -0.547  -0.053   4.449  1.00  0.150          H  
ATOM   9287  HG1 THR A 600      -1.928  -0.210   6.253  1.00  0.150          H  
ATOM   9288 1HG2 THR A 600       1.473  -0.459   5.712  1.00  0.150          H  
ATOM   9289 2HG2 THR A 600       1.622   0.999   4.748  1.00  0.150          H  
ATOM   9290 3HG2 THR A 600       1.352   1.117   6.493  1.00  0.150          H  
ATOM   9291  N   GLU A 601      -2.708   1.860   3.587  1.00  0.150          N  
ATOM   9292  CA  GLU A 601      -4.104   1.878   3.149  1.00  0.190          C  
ATOM   9293  C   GLU A 601      -4.418   0.850   2.053  1.00  0.200          C  
ATOM   9294  O   GLU A 601      -3.696   0.719   1.057  1.00  0.230          O  
ATOM   9295  CB  GLU A 601      -4.426   3.299   2.687  1.00  0.250          C  
ATOM   9296  CG  GLU A 601      -5.832   3.571   2.235  1.00  0.250          C  
ATOM   9297  CD  GLU A 601      -6.026   5.043   2.011  1.00  0.250          C  
ATOM   9298  OE1 GLU A 601      -5.123   5.781   2.325  1.00  0.250          O  
ATOM   9299  OE2 GLU A 601      -7.056   5.437   1.546  1.00  0.250          O  
ATOM   9300  H   GLU A 601      -1.972   1.849   2.878  1.00  0.180          H  
ATOM   9301  HA  GLU A 601      -4.718   1.656   4.010  1.00  0.230          H  
ATOM   9302 1HB  GLU A 601      -4.198   3.987   3.485  1.00  0.300          H  
ATOM   9303 2HB  GLU A 601      -3.771   3.553   1.865  1.00  0.300          H  
ATOM   9304 1HG  GLU A 601      -6.028   3.038   1.301  1.00  0.300          H  
ATOM   9305 2HG  GLU A 601      -6.531   3.214   2.991  1.00  0.300          H  
ATOM   9306  N   VAL A 602      -5.521   0.118   2.244  1.00  0.190          N  
ATOM   9307  CA  VAL A 602      -5.888  -0.965   1.333  1.00  0.210          C  
ATOM   9308  C   VAL A 602      -7.137  -0.742   0.464  1.00  0.200          C  
ATOM   9309  O   VAL A 602      -8.278  -0.688   0.954  1.00  0.230          O  
ATOM   9310  CB  VAL A 602      -6.087  -2.219   2.192  1.00  0.290          C  
ATOM   9311  CG1 VAL A 602      -6.474  -3.394   1.352  1.00  0.290          C  
ATOM   9312  CG2 VAL A 602      -4.828  -2.488   2.966  1.00  0.290          C  
ATOM   9313  H   VAL A 602      -6.081   0.304   3.082  1.00  0.230          H  
ATOM   9314  HA  VAL A 602      -5.045  -1.130   0.661  1.00  0.250          H  
ATOM   9315  HB  VAL A 602      -6.891  -2.046   2.893  1.00  0.340          H  
ATOM   9316 1HG1 VAL A 602      -6.604  -4.227   1.987  1.00  0.340          H  
ATOM   9317 2HG1 VAL A 602      -7.393  -3.186   0.850  1.00  0.340          H  
ATOM   9318 3HG1 VAL A 602      -5.693  -3.612   0.625  1.00  0.340          H  
ATOM   9319 1HG2 VAL A 602      -4.984  -3.354   3.581  1.00  0.340          H  
ATOM   9320 2HG2 VAL A 602      -4.009  -2.667   2.282  1.00  0.340          H  
ATOM   9321 3HG2 VAL A 602      -4.582  -1.646   3.610  1.00  0.340          H  
ATOM   9322  N   ILE A 603      -6.908  -0.701  -0.846  1.00  0.190          N  
ATOM   9323  CA  ILE A 603      -7.941  -0.446  -1.831  1.00  0.190          C  
ATOM   9324  C   ILE A 603      -8.230  -1.708  -2.644  1.00  0.190          C  
ATOM   9325  O   ILE A 603      -7.378  -2.174  -3.401  1.00  0.190          O  
ATOM   9326  CB  ILE A 603      -7.429   0.695  -2.703  1.00  0.270          C  
ATOM   9327  CG1 ILE A 603      -7.174   1.916  -1.771  1.00  0.270          C  
ATOM   9328  CG2 ILE A 603      -8.406   1.000  -3.842  1.00  0.270          C  
ATOM   9329  CD1 ILE A 603      -6.379   2.989  -2.379  1.00  0.270          C  
ATOM   9330  H   ILE A 603      -5.947  -0.782  -1.195  1.00  0.230          H  
ATOM   9331  HA  ILE A 603      -8.846  -0.121  -1.330  1.00  0.230          H  
ATOM   9332  HB  ILE A 603      -6.477   0.419  -3.101  1.00  0.320          H  
ATOM   9333 1HG1 ILE A 603      -8.134   2.322  -1.457  1.00  0.320          H  
ATOM   9334 2HG1 ILE A 603      -6.628   1.610  -0.892  1.00  0.320          H  
ATOM   9335 1HG2 ILE A 603      -8.031   1.810  -4.464  1.00  0.320          H  
ATOM   9336 2HG2 ILE A 603      -8.514   0.113  -4.452  1.00  0.320          H  
ATOM   9337 3HG2 ILE A 603      -9.374   1.273  -3.422  1.00  0.320          H  
ATOM   9338 1HD1 ILE A 603      -6.247   3.787  -1.649  1.00  0.320          H  
ATOM   9339 2HD1 ILE A 603      -5.397   2.596  -2.655  1.00  0.320          H  
ATOM   9340 3HD1 ILE A 603      -6.865   3.378  -3.255  1.00  0.320          H  
ATOM   9341  N   VAL A 604      -9.432  -2.258  -2.514  1.00  0.210          N  
ATOM   9342  CA  VAL A 604      -9.772  -3.515  -3.184  1.00  0.220          C  
ATOM   9343  C   VAL A 604     -11.020  -3.392  -4.084  1.00  0.230          C  
ATOM   9344  O   VAL A 604     -12.058  -2.910  -3.608  1.00  0.230          O  
ATOM   9345  CB  VAL A 604      -9.967  -4.617  -2.127  1.00  0.300          C  
ATOM   9346  CG1 VAL A 604     -10.382  -5.947  -2.771  1.00  0.300          C  
ATOM   9347  CG2 VAL A 604      -8.679  -4.800  -1.371  1.00  0.300          C  
ATOM   9348  H   VAL A 604     -10.094  -1.812  -1.875  1.00  0.250          H  
ATOM   9349  HA  VAL A 604      -8.907  -3.806  -3.758  1.00  0.260          H  
ATOM   9350  HB  VAL A 604     -10.731  -4.304  -1.440  1.00  0.360          H  
ATOM   9351 1HG1 VAL A 604     -10.504  -6.703  -2.001  1.00  0.360          H  
ATOM   9352 2HG1 VAL A 604     -11.326  -5.837  -3.314  1.00  0.360          H  
ATOM   9353 3HG1 VAL A 604      -9.610  -6.274  -3.455  1.00  0.360          H  
ATOM   9354 1HG2 VAL A 604      -8.808  -5.552  -0.607  1.00  0.360          H  
ATOM   9355 2HG2 VAL A 604      -7.888  -5.107  -2.055  1.00  0.360          H  
ATOM   9356 3HG2 VAL A 604      -8.415  -3.876  -0.914  1.00  0.360          H  
ATOM   9357  N   PRO A 605     -10.971  -3.843  -5.367  1.00  0.240          N  
ATOM   9358  CA  PRO A 605     -12.052  -3.762  -6.324  1.00  0.240          C  
ATOM   9359  C   PRO A 605     -13.336  -4.293  -5.788  1.00  0.240          C  
ATOM   9360  O   PRO A 605     -13.381  -5.368  -5.195  1.00  0.250          O  
ATOM   9361  CB  PRO A 605     -11.538  -4.615  -7.478  1.00  0.360          C  
ATOM   9362  CG  PRO A 605     -10.065  -4.445  -7.409  1.00  0.360          C  
ATOM   9363  CD  PRO A 605      -9.746  -4.407  -5.945  1.00  0.360          C  
ATOM   9364  HA  PRO A 605     -12.176  -2.755  -6.634  1.00  0.290          H  
ATOM   9365 1HB  PRO A 605     -11.866  -5.658  -7.354  1.00  0.430          H  
ATOM   9366 2HB  PRO A 605     -11.966  -4.253  -8.428  1.00  0.430          H  
ATOM   9367 1HG  PRO A 605      -9.564  -5.270  -7.939  1.00  0.430          H  
ATOM   9368 2HG  PRO A 605      -9.764  -3.523  -7.912  1.00  0.430          H  
ATOM   9369 1HD  PRO A 605      -9.513  -5.403  -5.563  1.00  0.430          H  
ATOM   9370 2HD  PRO A 605      -8.947  -3.712  -5.852  1.00  0.430          H  
ATOM   9371  N   HIS A 606     -14.378  -3.501  -6.009  1.00  0.240          N  
ATOM   9372  CA  HIS A 606     -15.742  -3.741  -5.578  1.00  0.250          C  
ATOM   9373  C   HIS A 606     -15.882  -4.031  -4.083  1.00  0.250          C  
ATOM   9374  O   HIS A 606     -16.911  -4.557  -3.654  1.00  0.280          O  
ATOM   9375  CB  HIS A 606     -16.326  -4.879  -6.402  1.00  0.350          C  
ATOM   9376  CG  HIS A 606     -16.329  -4.580  -7.869  1.00  0.350          C  
ATOM   9377  ND1 HIS A 606     -17.123  -3.606  -8.417  1.00  0.350          N  
ATOM   9378  CD2 HIS A 606     -15.639  -5.123  -8.898  1.00  0.350          C  
ATOM   9379  CE1 HIS A 606     -16.936  -3.564  -9.722  1.00  0.350          C  
ATOM   9380  NE2 HIS A 606     -16.044  -4.476 -10.040  1.00  0.350          N  
ATOM   9381  H   HIS A 606     -14.219  -2.644  -6.518  1.00  0.290          H  
ATOM   9382  HA  HIS A 606     -16.337  -2.850  -5.784  1.00  0.300          H  
ATOM   9383 1HB  HIS A 606     -15.745  -5.787  -6.237  1.00  0.420          H  
ATOM   9384 2HB  HIS A 606     -17.337  -5.085  -6.086  1.00  0.420          H  
ATOM   9385  HD2 HIS A 606     -14.907  -5.930  -8.833  1.00  0.420          H  
ATOM   9386  HE1 HIS A 606     -17.443  -2.889 -10.418  1.00  0.420          H  
ATOM   9387  HE2 HIS A 606     -15.716  -4.671 -10.974  1.00  0.420          H  
ATOM   9388  N   LEU A 607     -14.851  -3.723  -3.281  1.00  0.240          N  
ATOM   9389  CA  LEU A 607     -14.920  -4.007  -1.865  1.00  0.240          C  
ATOM   9390  C   LEU A 607     -14.717  -2.750  -1.007  1.00  0.240          C  
ATOM   9391  O   LEU A 607     -15.590  -2.417  -0.188  1.00  0.230          O  
ATOM   9392  CB  LEU A 607     -13.833  -5.046  -1.527  1.00  0.340          C  
ATOM   9393  CG  LEU A 607     -13.766  -5.618  -0.085  1.00  0.340          C  
ATOM   9394  CD1 LEU A 607     -14.996  -6.414   0.148  1.00  0.340          C  
ATOM   9395  CD2 LEU A 607     -12.513  -6.476   0.091  1.00  0.340          C  
ATOM   9396  H   LEU A 607     -13.991  -3.319  -3.660  1.00  0.290          H  
ATOM   9397  HA  LEU A 607     -15.904  -4.409  -1.653  1.00  0.290          H  
ATOM   9398 1HB  LEU A 607     -13.943  -5.883  -2.218  1.00  0.400          H  
ATOM   9399 2HB  LEU A 607     -12.895  -4.587  -1.733  1.00  0.400          H  
ATOM   9400  HG  LEU A 607     -13.753  -4.818   0.642  1.00  0.400          H  
ATOM   9401 1HD1 LEU A 607     -14.967  -6.829   1.110  1.00  0.400          H  
ATOM   9402 2HD1 LEU A 607     -15.882  -5.795   0.054  1.00  0.400          H  
ATOM   9403 3HD1 LEU A 607     -15.041  -7.223  -0.579  1.00  0.400          H  
ATOM   9404 1HD2 LEU A 607     -12.476  -6.884   1.084  1.00  0.400          H  
ATOM   9405 2HD2 LEU A 607     -12.521  -7.297  -0.628  1.00  0.400          H  
ATOM   9406 3HD2 LEU A 607     -11.638  -5.872  -0.062  1.00  0.400          H  
ATOM   9407  N   THR A 608     -13.571  -2.039  -1.199  1.00  0.270          N  
ATOM   9408  CA  THR A 608     -13.246  -0.884  -0.338  1.00  0.270          C  
ATOM   9409  C   THR A 608     -13.064   0.426  -1.122  1.00  0.270          C  
ATOM   9410  O   THR A 608     -12.797   0.430  -2.334  1.00  0.360          O  
ATOM   9411  CB  THR A 608     -11.948  -1.118   0.510  1.00  0.380          C  
ATOM   9412  OG1 THR A 608     -10.760  -1.180  -0.323  1.00  0.380          O  
ATOM   9413  CG2 THR A 608     -12.054  -2.445   1.228  1.00  0.380          C  
ATOM   9414  H   THR A 608     -12.917  -2.329  -1.930  1.00  0.320          H  
ATOM   9415  HA  THR A 608     -14.071  -0.734   0.356  1.00  0.320          H  
ATOM   9416  HB  THR A 608     -11.841  -0.309   1.233  1.00  0.450          H  
ATOM   9417  HG1 THR A 608      -9.933  -0.971   0.251  1.00  0.450          H  
ATOM   9418 1HG2 THR A 608     -11.158  -2.610   1.814  1.00  0.450          H  
ATOM   9419 2HG2 THR A 608     -12.928  -2.440   1.876  1.00  0.450          H  
ATOM   9420 3HG2 THR A 608     -12.140  -3.228   0.500  1.00  0.450          H  
ATOM   9421  N   GLU A 609     -13.220   1.536  -0.394  1.00  0.220          N  
ATOM   9422  CA  GLU A 609     -13.060   2.899  -0.900  1.00  0.210          C  
ATOM   9423  C   GLU A 609     -11.640   3.171  -1.349  1.00  0.180          C  
ATOM   9424  O   GLU A 609     -10.684   2.694  -0.741  1.00  0.240          O  
ATOM   9425  CB  GLU A 609     -13.485   3.922   0.162  1.00  0.300          C  
ATOM   9426  CG  GLU A 609     -15.002   4.027   0.429  1.00  0.300          C  
ATOM   9427  CD  GLU A 609     -15.732   4.794  -0.668  1.00  0.300          C  
ATOM   9428  OE1 GLU A 609     -15.089   5.608  -1.233  1.00  0.300          O  
ATOM   9429  OE2 GLU A 609     -16.898   4.609  -0.923  1.00  0.300          O  
ATOM   9430  H   GLU A 609     -13.475   1.405   0.587  1.00  0.260          H  
ATOM   9431  HA  GLU A 609     -13.711   3.023  -1.765  1.00  0.250          H  
ATOM   9432 1HB  GLU A 609     -13.012   3.663   1.106  1.00  0.360          H  
ATOM   9433 2HB  GLU A 609     -13.116   4.905  -0.114  1.00  0.360          H  
ATOM   9434 1HG  GLU A 609     -15.410   3.035   0.548  1.00  0.360          H  
ATOM   9435 2HG  GLU A 609     -15.140   4.558   1.361  1.00  0.360          H  
ATOM   9436  N   SER A 610     -11.525   3.932  -2.422  1.00  0.170          N  
ATOM   9437  CA  SER A 610     -10.265   4.322  -3.028  1.00  0.170          C  
ATOM   9438  C   SER A 610      -9.535   5.447  -2.305  1.00  0.160          C  
ATOM   9439  O   SER A 610     -10.085   6.114  -1.428  1.00  0.180          O  
ATOM   9440  CB  SER A 610     -10.551   4.688  -4.444  1.00  0.240          C  
ATOM   9441  OG  SER A 610     -11.307   5.857  -4.520  1.00  0.240          O  
ATOM   9442  H   SER A 610     -12.372   4.268  -2.863  1.00  0.200          H  
ATOM   9443  HA  SER A 610      -9.608   3.462  -3.026  1.00  0.200          H  
ATOM   9444 1HB  SER A 610      -9.643   4.782  -5.007  1.00  0.290          H  
ATOM   9445 2HB  SER A 610     -11.103   3.888  -4.850  1.00  0.290          H  
ATOM   9446  HG  SER A 610     -11.441   6.026  -5.454  1.00  0.290          H  
ATOM   9447  N   TYR A 611      -8.281   5.682  -2.683  1.00  0.170          N  
ATOM   9448  CA  TYR A 611      -7.466   6.733  -2.080  1.00  0.180          C  
ATOM   9449  C   TYR A 611      -8.178   8.060  -2.229  1.00  0.180          C  
ATOM   9450  O   TYR A 611      -8.330   8.815  -1.266  1.00  0.200          O  
ATOM   9451  CB  TYR A 611      -6.061   6.802  -2.703  1.00  0.250          C  
ATOM   9452  CG  TYR A 611      -5.164   7.837  -2.133  1.00  0.250          C  
ATOM   9453  CD1 TYR A 611      -4.602   7.623  -0.897  1.00  0.250          C  
ATOM   9454  CD2 TYR A 611      -4.870   8.998  -2.855  1.00  0.250          C  
ATOM   9455  CE1 TYR A 611      -3.768   8.563  -0.352  1.00  0.250          C  
ATOM   9456  CE2 TYR A 611      -4.020   9.938  -2.307  1.00  0.250          C  
ATOM   9457  CZ  TYR A 611      -3.481   9.720  -1.051  1.00  0.250          C  
ATOM   9458  OH  TYR A 611      -2.643  10.645  -0.487  1.00  0.250          O  
ATOM   9459  H   TYR A 611      -7.880   5.135  -3.454  1.00  0.200          H  
ATOM   9460  HA  TYR A 611      -7.362   6.523  -1.014  1.00  0.220          H  
ATOM   9461 1HB  TYR A 611      -5.563   5.837  -2.637  1.00  0.300          H  
ATOM   9462 2HB  TYR A 611      -6.155   7.041  -3.721  1.00  0.300          H  
ATOM   9463  HD1 TYR A 611      -4.829   6.706  -0.342  1.00  0.300          H  
ATOM   9464  HD2 TYR A 611      -5.309   9.161  -3.843  1.00  0.300          H  
ATOM   9465  HE1 TYR A 611      -3.335   8.393   0.635  1.00  0.300          H  
ATOM   9466  HE2 TYR A 611      -3.783  10.847  -2.855  1.00  0.300          H  
ATOM   9467  HH  TYR A 611      -2.553  10.460   0.464  1.00  0.300          H  
ATOM   9468  N   ASN A 612      -8.686   8.315  -3.434  1.00  0.200          N  
ATOM   9469  CA  ASN A 612      -9.324   9.574  -3.772  1.00  0.240          C  
ATOM   9470  C   ASN A 612     -10.657   9.829  -3.059  1.00  0.280          C  
ATOM   9471  O   ASN A 612     -11.237  10.907  -3.214  1.00  0.350          O  
ATOM   9472  CB  ASN A 612      -9.545   9.638  -5.269  1.00  0.320          C  
ATOM   9473  CG  ASN A 612      -8.262   9.754  -6.026  1.00  0.320          C  
ATOM   9474  OD1 ASN A 612      -7.239  10.149  -5.472  1.00  0.320          O  
ATOM   9475  ND2 ASN A 612      -8.294   9.429  -7.293  1.00  0.320          N  
ATOM   9476  H   ASN A 612      -8.565   7.619  -4.188  1.00  0.240          H  
ATOM   9477  HA  ASN A 612      -8.649  10.379  -3.479  1.00  0.290          H  
ATOM   9478 1HB  ASN A 612     -10.058   8.727  -5.592  1.00  0.380          H  
ATOM   9479 2HB  ASN A 612     -10.184  10.485  -5.514  1.00  0.380          H  
ATOM   9480 1HD2 ASN A 612      -7.455   9.478  -7.852  1.00  0.380          H  
ATOM   9481 2HD2 ASN A 612      -9.148   9.114  -7.704  1.00  0.380          H  
ATOM   9482  N   SER A 613     -11.170   8.862  -2.291  1.00  0.280          N  
ATOM   9483  CA  SER A 613     -12.417   9.060  -1.568  1.00  0.330          C  
ATOM   9484  C   SER A 613     -12.194   9.671  -0.198  1.00  0.310          C  
ATOM   9485  O   SER A 613     -13.151   9.983   0.519  1.00  0.350          O  
ATOM   9486  CB  SER A 613     -13.172   7.777  -1.406  1.00  0.440          C  
ATOM   9487  OG  SER A 613     -13.631   7.287  -2.625  1.00  0.440          O  
ATOM   9488  H   SER A 613     -10.682   7.974  -2.159  1.00  0.340          H  
ATOM   9489  HA  SER A 613     -13.039   9.742  -2.145  1.00  0.400          H  
ATOM   9490 1HB  SER A 613     -12.522   7.039  -0.940  1.00  0.530          H  
ATOM   9491 2HB  SER A 613     -14.015   7.932  -0.736  1.00  0.530          H  
ATOM   9492  HG  SER A 613     -14.196   6.542  -2.359  1.00  0.530          H  
ATOM   9493  N   HIS A 614     -10.935   9.860   0.172  1.00  0.270          N  
ATOM   9494  CA  HIS A 614     -10.609  10.427   1.463  1.00  0.280          C  
ATOM   9495  C   HIS A 614      -9.681  11.604   1.225  1.00  0.300          C  
ATOM   9496  O   HIS A 614      -8.937  11.631   0.248  1.00  0.570          O  
ATOM   9497  CB  HIS A 614      -9.944   9.376   2.353  1.00  0.390          C  
ATOM   9498  CG  HIS A 614     -10.820   8.169   2.632  1.00  0.390          C  
ATOM   9499  ND1 HIS A 614     -11.864   8.192   3.539  1.00  0.390          N  
ATOM   9500  CD2 HIS A 614     -10.789   6.909   2.125  1.00  0.390          C  
ATOM   9501  CE1 HIS A 614     -12.434   6.992   3.578  1.00  0.390          C  
ATOM   9502  NE2 HIS A 614     -11.793   6.199   2.744  1.00  0.390          N  
ATOM   9503  H   HIS A 614     -10.170   9.583  -0.455  1.00  0.320          H  
ATOM   9504  HA  HIS A 614     -11.505  10.793   1.959  1.00  0.340          H  
ATOM   9505 1HB  HIS A 614      -9.029   9.023   1.868  1.00  0.470          H  
ATOM   9506 2HB  HIS A 614      -9.660   9.826   3.303  1.00  0.470          H  
ATOM   9507  HD1 HIS A 614     -12.330   9.017   3.860  1.00  0.470          H  
ATOM   9508  HD2 HIS A 614     -10.142   6.420   1.385  1.00  0.470          H  
ATOM   9509  HE1 HIS A 614     -13.281   6.796   4.237  1.00  0.470          H  
ATOM   9510  N   ARG A 615      -9.694  12.599   2.103  1.00  0.290          N  
ATOM   9511  CA  ARG A 615      -8.810  13.721   1.838  1.00  0.300          C  
ATOM   9512  C   ARG A 615      -7.941  14.139   2.997  1.00  0.260          C  
ATOM   9513  O   ARG A 615      -8.410  14.349   4.117  1.00  0.360          O  
ATOM   9514  CB  ARG A 615      -9.628  14.923   1.389  1.00  0.420          C  
ATOM   9515  CG  ARG A 615     -10.362  14.729   0.064  1.00  0.420          C  
ATOM   9516  CD  ARG A 615     -11.109  15.936  -0.359  1.00  0.420          C  
ATOM   9517  NE  ARG A 615     -11.810  15.701  -1.616  1.00  0.420          N  
ATOM   9518  CZ  ARG A 615     -12.589  16.593  -2.265  1.00  0.420          C  
ATOM   9519  NH1 ARG A 615     -12.773  17.805  -1.779  1.00  0.420          N  
ATOM   9520  NH2 ARG A 615     -13.168  16.239  -3.402  1.00  0.420          N  
ATOM   9521  H   ARG A 615     -10.296  12.581   2.915  1.00  0.350          H  
ATOM   9522  HA  ARG A 615      -8.141  13.450   1.024  1.00  0.360          H  
ATOM   9523 1HB  ARG A 615     -10.367  15.165   2.150  1.00  0.500          H  
ATOM   9524 2HB  ARG A 615      -8.968  15.789   1.287  1.00  0.500          H  
ATOM   9525 1HG  ARG A 615      -9.643  14.475  -0.715  1.00  0.500          H  
ATOM   9526 2HG  ARG A 615     -11.082  13.918   0.161  1.00  0.500          H  
ATOM   9527 1HD  ARG A 615     -11.842  16.195   0.404  1.00  0.500          H  
ATOM   9528 2HD  ARG A 615     -10.412  16.762  -0.500  1.00  0.500          H  
ATOM   9529  HE  ARG A 615     -11.704  14.783  -2.036  1.00  0.500          H  
ATOM   9530 1HH1 ARG A 615     -12.333  18.079  -0.914  1.00  0.500          H  
ATOM   9531 2HH1 ARG A 615     -13.357  18.466  -2.273  1.00  0.500          H  
ATOM   9532 1HH2 ARG A 615     -13.025  15.306  -3.773  1.00  0.500          H  
ATOM   9533 2HH2 ARG A 615     -13.754  16.893  -3.900  1.00  0.500          H  
ATOM   9534  N   ASP A 616      -6.660  14.278   2.690  1.00  0.310          N  
ATOM   9535  CA  ASP A 616      -5.679  14.775   3.632  1.00  0.390          C  
ATOM   9536  C   ASP A 616      -5.965  16.259   3.841  1.00  0.350          C  
ATOM   9537  O   ASP A 616      -6.414  16.911   2.896  1.00  0.490          O  
ATOM   9538  CB  ASP A 616      -4.258  14.591   3.098  1.00  0.510          C  
ATOM   9539  CG  ASP A 616      -3.772  13.142   3.106  1.00  0.510          C  
ATOM   9540  OD1 ASP A 616      -4.379  12.309   3.739  1.00  0.510          O  
ATOM   9541  OD2 ASP A 616      -2.778  12.887   2.471  1.00  0.510          O  
ATOM   9542  H   ASP A 616      -6.380  14.030   1.752  1.00  0.370          H  
ATOM   9543  HA  ASP A 616      -5.781  14.209   4.547  1.00  0.470          H  
ATOM   9544 1HB  ASP A 616      -4.207  14.966   2.075  1.00  0.620          H  
ATOM   9545 2HB  ASP A 616      -3.568  15.196   3.690  1.00  0.620          H  
ATOM   9546  N   PRO A 617      -5.706  16.834   5.025  1.00  0.370          N  
ATOM   9547  CA  PRO A 617      -5.813  18.254   5.284  1.00  0.370          C  
ATOM   9548  C   PRO A 617      -4.874  18.993   4.325  1.00  0.300          C  
ATOM   9549  O   PRO A 617      -3.812  18.460   4.009  1.00  0.360          O  
ATOM   9550  CB  PRO A 617      -5.320  18.369   6.735  1.00  0.550          C  
ATOM   9551  CG  PRO A 617      -5.590  17.011   7.340  1.00  0.550          C  
ATOM   9552  CD  PRO A 617      -5.363  16.023   6.210  1.00  0.550          C  
ATOM   9553  HA  PRO A 617      -6.862  18.539   5.178  1.00  0.440          H  
ATOM   9554 1HB  PRO A 617      -4.253  18.645   6.751  1.00  0.670          H  
ATOM   9555 2HB  PRO A 617      -5.862  19.175   7.252  1.00  0.670          H  
ATOM   9556 1HG  PRO A 617      -4.916  16.837   8.196  1.00  0.670          H  
ATOM   9557 2HG  PRO A 617      -6.616  16.968   7.732  1.00  0.670          H  
ATOM   9558 1HD  PRO A 617      -4.319  15.676   6.163  1.00  0.670          H  
ATOM   9559 2HD  PRO A 617      -6.082  15.206   6.366  1.00  0.670          H  
ATOM   9560  N   PRO A 618      -5.242  20.194   3.854  1.00  0.330          N  
ATOM   9561  CA  PRO A 618      -4.470  21.040   2.964  1.00  0.370          C  
ATOM   9562  C   PRO A 618      -3.303  21.667   3.692  1.00  0.310          C  
ATOM   9563  O   PRO A 618      -3.342  21.801   4.917  1.00  0.340          O  
ATOM   9564  CB  PRO A 618      -5.482  22.109   2.551  1.00  0.550          C  
ATOM   9565  CG  PRO A 618      -6.426  22.202   3.732  1.00  0.550          C  
ATOM   9566  CD  PRO A 618      -6.527  20.782   4.266  1.00  0.550          C  
ATOM   9567  HA  PRO A 618      -4.126  20.449   2.102  1.00  0.440          H  
ATOM   9568 1HB  PRO A 618      -4.953  23.063   2.358  1.00  0.670          H  
ATOM   9569 2HB  PRO A 618      -5.981  21.819   1.616  1.00  0.670          H  
ATOM   9570 1HG  PRO A 618      -6.012  22.902   4.480  1.00  0.670          H  
ATOM   9571 2HG  PRO A 618      -7.396  22.614   3.415  1.00  0.670          H  
ATOM   9572 1HD  PRO A 618      -6.609  20.816   5.362  1.00  0.670          H  
ATOM   9573 2HD  PRO A 618      -7.369  20.254   3.787  1.00  0.670          H  
ATOM   9574  N   GLU A 619      -2.304  22.102   2.941  1.00  0.350          N  
ATOM   9575  CA  GLU A 619      -1.209  22.864   3.512  1.00  0.340          C  
ATOM   9576  C   GLU A 619      -1.731  24.214   3.978  1.00  0.280          C  
ATOM   9577  O   GLU A 619      -2.515  24.850   3.277  1.00  0.300          O  
ATOM   9578  CB  GLU A 619      -0.088  23.071   2.491  1.00  0.480          C  
ATOM   9579  CG  GLU A 619       1.110  23.811   3.055  1.00  0.480          C  
ATOM   9580  CD  GLU A 619       2.239  23.997   2.099  1.00  0.480          C  
ATOM   9581  OE1 GLU A 619       2.205  23.471   1.017  1.00  0.480          O  
ATOM   9582  OE2 GLU A 619       3.144  24.712   2.471  1.00  0.480          O  
ATOM   9583  H   GLU A 619      -2.314  21.927   1.946  1.00  0.420          H  
ATOM   9584  HA  GLU A 619      -0.815  22.327   4.375  1.00  0.410          H  
ATOM   9585 1HB  GLU A 619       0.252  22.106   2.117  1.00  0.580          H  
ATOM   9586 2HB  GLU A 619      -0.467  23.641   1.644  1.00  0.580          H  
ATOM   9587 1HG  GLU A 619       0.794  24.803   3.374  1.00  0.580          H  
ATOM   9588 2HG  GLU A 619       1.469  23.278   3.933  1.00  0.580          H  
ATOM   9589  N   GLU A 620      -1.308  24.650   5.159  1.00  0.300          N  
ATOM   9590  CA  GLU A 620      -1.711  25.950   5.680  1.00  0.330          C  
ATOM   9591  C   GLU A 620      -1.317  27.091   4.742  1.00  0.340          C  
ATOM   9592  O   GLU A 620      -0.153  27.226   4.360  1.00  0.400          O  
ATOM   9593  CB  GLU A 620      -1.071  26.169   7.055  1.00  0.450          C  
ATOM   9594  CG  GLU A 620      -1.463  27.459   7.761  1.00  0.450          C  
ATOM   9595  CD  GLU A 620      -0.845  27.580   9.126  1.00  0.450          C  
ATOM   9596  OE1 GLU A 620      -0.138  26.682   9.515  1.00  0.450          O  
ATOM   9597  OE2 GLU A 620      -1.081  28.563   9.784  1.00  0.450          O  
ATOM   9598  H   GLU A 620      -0.682  24.069   5.697  1.00  0.360          H  
ATOM   9599  HA  GLU A 620      -2.796  25.956   5.788  1.00  0.400          H  
ATOM   9600 1HB  GLU A 620      -1.334  25.339   7.710  1.00  0.540          H  
ATOM   9601 2HB  GLU A 620       0.014  26.168   6.949  1.00  0.540          H  
ATOM   9602 1HG  GLU A 620      -1.139  28.312   7.159  1.00  0.540          H  
ATOM   9603 2HG  GLU A 620      -2.547  27.504   7.848  1.00  0.540          H  
ATOM   9604  N   GLU A 621      -2.270  27.971   4.443  1.00  0.320          N  
ATOM   9605  CA  GLU A 621      -2.005  29.118   3.581  1.00  0.330          C  
ATOM   9606  C   GLU A 621      -1.689  30.358   4.404  1.00  0.310          C  
ATOM   9607  O   GLU A 621      -2.250  30.553   5.483  1.00  0.340          O  
ATOM   9608  CB  GLU A 621      -3.200  29.400   2.668  1.00  0.460          C  
ATOM   9609  CG  GLU A 621      -3.504  28.298   1.653  1.00  0.460          C  
ATOM   9610  CD  GLU A 621      -4.680  28.634   0.762  1.00  0.460          C  
ATOM   9611  OE1 GLU A 621      -5.325  29.621   1.026  1.00  0.460          O  
ATOM   9612  OE2 GLU A 621      -4.926  27.916  -0.179  1.00  0.460          O  
ATOM   9613  H   GLU A 621      -3.205  27.819   4.793  1.00  0.380          H  
ATOM   9614  HA  GLU A 621      -1.138  28.892   2.959  1.00  0.400          H  
ATOM   9615 1HB  GLU A 621      -4.092  29.548   3.278  1.00  0.550          H  
ATOM   9616 2HB  GLU A 621      -3.025  30.327   2.119  1.00  0.550          H  
ATOM   9617 1HG  GLU A 621      -2.623  28.140   1.033  1.00  0.550          H  
ATOM   9618 2HG  GLU A 621      -3.705  27.367   2.188  1.00  0.550          H  
ATOM   9619  N   ILE A 622      -0.850  31.231   3.858  1.00  0.260          N  
ATOM   9620  CA  ILE A 622      -0.519  32.489   4.513  1.00  0.240          C  
ATOM   9621  C   ILE A 622      -1.328  33.593   3.823  1.00  0.240          C  
ATOM   9622  O   ILE A 622      -1.239  33.712   2.602  1.00  0.250          O  
ATOM   9623  CB  ILE A 622       0.984  32.826   4.363  1.00  0.340          C  
ATOM   9624  CG1 ILE A 622       1.851  31.698   4.962  1.00  0.340          C  
ATOM   9625  CG2 ILE A 622       1.284  34.175   5.123  1.00  0.340          C  
ATOM   9626  CD1 ILE A 622       3.326  31.790   4.575  1.00  0.340          C  
ATOM   9627  H   ILE A 622      -0.432  31.006   2.964  1.00  0.310          H  
ATOM   9628  HA  ILE A 622      -0.745  32.406   5.567  1.00  0.290          H  
ATOM   9629  HB  ILE A 622       1.239  32.935   3.309  1.00  0.410          H  
ATOM   9630 1HG1 ILE A 622       1.773  31.735   6.046  1.00  0.410          H  
ATOM   9631 2HG1 ILE A 622       1.470  30.733   4.624  1.00  0.410          H  
ATOM   9632 1HG2 ILE A 622       2.327  34.445   5.035  1.00  0.410          H  
ATOM   9633 2HG2 ILE A 622       0.687  34.974   4.709  1.00  0.410          H  
ATOM   9634 3HG2 ILE A 622       1.036  34.061   6.177  1.00  0.410          H  
ATOM   9635 1HD1 ILE A 622       3.881  30.967   5.030  1.00  0.410          H  
ATOM   9636 2HD1 ILE A 622       3.415  31.728   3.496  1.00  0.410          H  
ATOM   9637 3HD1 ILE A 622       3.739  32.708   4.906  1.00  0.410          H  
ATOM   9638  N   PRO A 623      -2.140  34.393   4.540  1.00  0.250          N  
ATOM   9639  CA  PRO A 623      -2.927  35.477   3.979  1.00  0.250          C  
ATOM   9640  C   PRO A 623      -1.973  36.392   3.245  1.00  0.230          C  
ATOM   9641  O   PRO A 623      -0.861  36.615   3.718  1.00  0.210          O  
ATOM   9642  CB  PRO A 623      -3.516  36.144   5.229  1.00  0.380          C  
ATOM   9643  CG  PRO A 623      -3.589  35.027   6.249  1.00  0.380          C  
ATOM   9644  CD  PRO A 623      -2.358  34.172   5.985  1.00  0.380          C  
ATOM   9645  HA  PRO A 623      -3.700  35.075   3.312  1.00  0.300          H  
ATOM   9646 1HB  PRO A 623      -2.887  36.980   5.547  1.00  0.450          H  
ATOM   9647 2HB  PRO A 623      -4.506  36.564   4.994  1.00  0.450          H  
ATOM   9648 1HG  PRO A 623      -3.600  35.446   7.268  1.00  0.450          H  
ATOM   9649 2HG  PRO A 623      -4.525  34.463   6.131  1.00  0.450          H  
ATOM   9650 1HD  PRO A 623      -1.493  34.510   6.573  1.00  0.450          H  
ATOM   9651 2HD  PRO A 623      -2.641  33.122   6.194  1.00  0.450          H  
ATOM   9652  N   ILE A 624      -2.396  36.934   2.117  1.00  0.260          N  
ATOM   9653  CA  ILE A 624      -1.481  37.747   1.343  1.00  0.290          C  
ATOM   9654  C   ILE A 624      -1.071  39.005   2.115  1.00  0.250          C  
ATOM   9655  O   ILE A 624       0.093  39.385   2.099  1.00  0.250          O  
ATOM   9656  CB  ILE A 624      -2.040  38.065  -0.048  1.00  0.390          C  
ATOM   9657  CG1 ILE A 624      -2.179  36.757  -0.864  1.00  0.390          C  
ATOM   9658  CG2 ILE A 624      -0.995  38.922  -0.765  1.00  0.390          C  
ATOM   9659  CD1 ILE A 624      -3.000  36.891  -2.138  1.00  0.390          C  
ATOM   9660  H   ILE A 624      -3.330  36.743   1.779  1.00  0.310          H  
ATOM   9661  HA  ILE A 624      -0.578  37.158   1.179  1.00  0.350          H  
ATOM   9662  HB  ILE A 624      -2.998  38.566   0.016  1.00  0.470          H  
ATOM   9663 1HG1 ILE A 624      -1.183  36.404  -1.130  1.00  0.470          H  
ATOM   9664 2HG1 ILE A 624      -2.648  36.002  -0.237  1.00  0.470          H  
ATOM   9665 1HG2 ILE A 624      -1.317  39.161  -1.768  1.00  0.470          H  
ATOM   9666 2HG2 ILE A 624      -0.828  39.823  -0.234  1.00  0.470          H  
ATOM   9667 3HG2 ILE A 624      -0.059  38.370  -0.814  1.00  0.470          H  
ATOM   9668 1HD1 ILE A 624      -3.047  35.922  -2.636  1.00  0.470          H  
ATOM   9669 2HD1 ILE A 624      -4.010  37.216  -1.885  1.00  0.470          H  
ATOM   9670 3HD1 ILE A 624      -2.553  37.611  -2.813  1.00  0.470          H  
ATOM   9671  N   ALA A 625      -2.005  39.714   2.760  1.00  0.230          N  
ATOM   9672  CA  ALA A 625      -1.582  40.930   3.461  1.00  0.220          C  
ATOM   9673  C   ALA A 625      -0.528  40.610   4.519  1.00  0.200          C  
ATOM   9674  O   ALA A 625       0.459  41.347   4.651  1.00  0.220          O  
ATOM   9675  CB  ALA A 625      -2.764  41.623   4.104  1.00  0.310          C  
ATOM   9676  H   ALA A 625      -2.967  39.408   2.766  1.00  0.280          H  
ATOM   9677  HA  ALA A 625      -1.136  41.603   2.734  1.00  0.260          H  
ATOM   9678 1HB  ALA A 625      -2.423  42.533   4.593  1.00  0.370          H  
ATOM   9679 2HB  ALA A 625      -3.497  41.874   3.341  1.00  0.370          H  
ATOM   9680 3HB  ALA A 625      -3.218  40.962   4.841  1.00  0.370          H  
ATOM   9681  N   THR A 626      -0.698  39.482   5.219  1.00  0.180          N  
ATOM   9682  CA  THR A 626       0.260  39.033   6.221  1.00  0.190          C  
ATOM   9683  C   THR A 626       1.596  38.731   5.575  1.00  0.190          C  
ATOM   9684  O   THR A 626       2.650  39.092   6.082  1.00  0.210          O  
ATOM   9685  CB  THR A 626      -0.253  37.797   6.984  1.00  0.260          C  
ATOM   9686  OG1 THR A 626      -1.447  38.153   7.707  1.00  0.260          O  
ATOM   9687  CG2 THR A 626       0.803  37.299   7.949  1.00  0.260          C  
ATOM   9688  H   THR A 626      -1.537  38.937   5.079  1.00  0.220          H  
ATOM   9689  HA  THR A 626       0.407  39.828   6.944  1.00  0.230          H  
ATOM   9690  HB  THR A 626      -0.489  37.004   6.276  1.00  0.310          H  
ATOM   9691  HG1 THR A 626      -1.837  37.367   8.098  1.00  0.310          H  
ATOM   9692 1HG2 THR A 626       0.417  36.433   8.477  1.00  0.310          H  
ATOM   9693 2HG2 THR A 626       1.704  37.011   7.411  1.00  0.310          H  
ATOM   9694 3HG2 THR A 626       1.048  38.083   8.667  1.00  0.310          H  
ATOM   9695  N   LEU A 627       1.576  38.042   4.455  1.00  0.190          N  
ATOM   9696  CA  LEU A 627       2.821  37.711   3.814  1.00  0.190          C  
ATOM   9697  C   LEU A 627       3.576  38.935   3.269  1.00  0.200          C  
ATOM   9698  O   LEU A 627       4.795  39.046   3.458  1.00  0.210          O  
ATOM   9699  CB  LEU A 627       2.536  36.739   2.659  1.00  0.270          C  
ATOM   9700  CG  LEU A 627       3.726  36.229   1.858  1.00  0.270          C  
ATOM   9701  CD1 LEU A 627       4.679  35.510   2.766  1.00  0.270          C  
ATOM   9702  CD2 LEU A 627       3.217  35.283   0.774  1.00  0.270          C  
ATOM   9703  H   LEU A 627       0.689  37.695   4.076  1.00  0.230          H  
ATOM   9704  HA  LEU A 627       3.440  37.226   4.563  1.00  0.230          H  
ATOM   9705 1HB  LEU A 627       1.999  35.891   3.035  1.00  0.320          H  
ATOM   9706 2HB  LEU A 627       1.877  37.253   1.960  1.00  0.320          H  
ATOM   9707  HG  LEU A 627       4.252  37.065   1.397  1.00  0.320          H  
ATOM   9708 1HD1 LEU A 627       5.493  35.159   2.178  1.00  0.320          H  
ATOM   9709 2HD1 LEU A 627       5.065  36.175   3.529  1.00  0.320          H  
ATOM   9710 3HD1 LEU A 627       4.182  34.669   3.239  1.00  0.320          H  
ATOM   9711 1HD2 LEU A 627       4.061  34.909   0.179  1.00  0.320          H  
ATOM   9712 2HD2 LEU A 627       2.697  34.442   1.237  1.00  0.320          H  
ATOM   9713 3HD2 LEU A 627       2.526  35.817   0.123  1.00  0.320          H  
ATOM   9714  N   LYS A 628       2.853  39.850   2.603  1.00  0.210          N  
ATOM   9715  CA  LYS A 628       3.481  40.967   1.910  1.00  0.230          C  
ATOM   9716  C   LYS A 628       3.722  42.230   2.750  1.00  0.230          C  
ATOM   9717  O   LYS A 628       4.738  42.903   2.547  1.00  0.240          O  
ATOM   9718  CB  LYS A 628       2.631  41.338   0.695  1.00  0.310          C  
ATOM   9719  CG  LYS A 628       2.406  40.182  -0.322  1.00  0.310          C  
ATOM   9720  CD  LYS A 628       3.681  39.598  -0.951  1.00  0.310          C  
ATOM   9721  CE  LYS A 628       3.304  38.485  -1.952  1.00  0.310          C  
ATOM   9722  NZ  LYS A 628       4.495  37.805  -2.557  1.00  0.310          N  
ATOM   9723  H   LYS A 628       1.843  39.713   2.523  1.00  0.250          H  
ATOM   9724  HA  LYS A 628       4.456  40.633   1.565  1.00  0.280          H  
ATOM   9725 1HB  LYS A 628       1.651  41.666   1.041  1.00  0.380          H  
ATOM   9726 2HB  LYS A 628       3.088  42.175   0.171  1.00  0.380          H  
ATOM   9727 1HG  LYS A 628       1.894  39.374   0.199  1.00  0.380          H  
ATOM   9728 2HG  LYS A 628       1.753  40.539  -1.118  1.00  0.380          H  
ATOM   9729 1HD  LYS A 628       4.243  40.382  -1.461  1.00  0.380          H  
ATOM   9730 2HD  LYS A 628       4.309  39.156  -0.181  1.00  0.380          H  
ATOM   9731 1HE  LYS A 628       2.708  37.740  -1.429  1.00  0.380          H  
ATOM   9732 2HE  LYS A 628       2.705  38.916  -2.751  1.00  0.380          H  
ATOM   9733 1HZ  LYS A 628       4.165  37.082  -3.199  1.00  0.380          H  
ATOM   9734 2HZ  LYS A 628       5.054  38.472  -3.063  1.00  0.380          H  
ATOM   9735 3HZ  LYS A 628       5.064  37.377  -1.823  1.00  0.380          H  
ATOM   9736  N   ASN A 629       2.818  42.585   3.669  1.00  0.230          N  
ATOM   9737  CA  ASN A 629       3.007  43.804   4.457  1.00  0.270          C  
ATOM   9738  C   ASN A 629       3.135  43.563   5.961  1.00  0.250          C  
ATOM   9739  O   ASN A 629       3.859  44.287   6.657  1.00  0.260          O  
ATOM   9740  CB  ASN A 629       1.853  44.763   4.226  1.00  0.360          C  
ATOM   9741  CG  ASN A 629       1.755  45.280   2.841  1.00  0.360          C  
ATOM   9742  OD1 ASN A 629       2.616  46.026   2.364  1.00  0.360          O  
ATOM   9743  ND2 ASN A 629       0.700  44.907   2.161  1.00  0.360          N  
ATOM   9744  H   ASN A 629       1.981  42.027   3.818  1.00  0.280          H  
ATOM   9745  HA  ASN A 629       3.929  44.286   4.136  1.00  0.320          H  
ATOM   9746 1HB  ASN A 629       0.931  44.241   4.448  1.00  0.430          H  
ATOM   9747 2HB  ASN A 629       1.933  45.602   4.915  1.00  0.430          H  
ATOM   9748 1HD2 ASN A 629       0.582  45.225   1.219  1.00  0.430          H  
ATOM   9749 2HD2 ASN A 629       0.017  44.308   2.578  1.00  0.430          H  
ATOM   9750  N   PHE A 630       2.453  42.536   6.478  1.00  0.230          N  
ATOM   9751  CA  PHE A 630       2.391  42.360   7.927  1.00  0.250          C  
ATOM   9752  C   PHE A 630       2.821  40.983   8.516  1.00  0.230          C  
ATOM   9753  O   PHE A 630       2.065  40.423   9.313  1.00  0.270          O  
ATOM   9754  CB  PHE A 630       0.952  42.662   8.352  1.00  0.340          C  
ATOM   9755  CG  PHE A 630       0.452  44.017   7.829  1.00  0.340          C  
ATOM   9756  CD1 PHE A 630      -0.561  44.057   6.871  1.00  0.340          C  
ATOM   9757  CD2 PHE A 630       1.010  45.213   8.225  1.00  0.340          C  
ATOM   9758  CE1 PHE A 630      -1.004  45.264   6.347  1.00  0.340          C  
ATOM   9759  CE2 PHE A 630       0.573  46.420   7.699  1.00  0.340          C  
ATOM   9760  CZ  PHE A 630      -0.433  46.442   6.762  1.00  0.340          C  
ATOM   9761  H   PHE A 630       1.880  41.954   5.864  1.00  0.280          H  
ATOM   9762  HA  PHE A 630       3.037  43.112   8.378  1.00  0.300          H  
ATOM   9763 1HB  PHE A 630       0.287  41.890   7.984  1.00  0.410          H  
ATOM   9764 2HB  PHE A 630       0.891  42.662   9.431  1.00  0.410          H  
ATOM   9765  HD1 PHE A 630      -1.002  43.119   6.532  1.00  0.410          H  
ATOM   9766  HD2 PHE A 630       1.804  45.189   8.942  1.00  0.410          H  
ATOM   9767  HE1 PHE A 630      -1.799  45.277   5.600  1.00  0.410          H  
ATOM   9768  HE2 PHE A 630       1.025  47.354   8.016  1.00  0.410          H  
ATOM   9769  HZ  PHE A 630      -0.774  47.394   6.347  1.00  0.410          H  
ATOM   9770  N   PRO A 631       3.983  40.401   8.145  1.00  0.200          N  
ATOM   9771  CA  PRO A 631       4.454  39.090   8.584  1.00  0.200          C  
ATOM   9772  C   PRO A 631       4.758  39.083  10.069  1.00  0.200          C  
ATOM   9773  O   PRO A 631       5.172  40.112  10.606  1.00  0.220          O  
ATOM   9774  CB  PRO A 631       5.745  38.916   7.769  1.00  0.300          C  
ATOM   9775  CG  PRO A 631       6.198  40.321   7.475  1.00  0.300          C  
ATOM   9776  CD  PRO A 631       4.922  41.098   7.271  1.00  0.300          C  
ATOM   9777  HA  PRO A 631       3.709  38.323   8.328  1.00  0.240          H  
ATOM   9778 1HB  PRO A 631       6.480  38.331   8.337  1.00  0.360          H  
ATOM   9779 2HB  PRO A 631       5.520  38.361   6.846  1.00  0.360          H  
ATOM   9780 1HG  PRO A 631       6.788  40.711   8.318  1.00  0.360          H  
ATOM   9781 2HG  PRO A 631       6.848  40.342   6.600  1.00  0.360          H  
ATOM   9782 1HD  PRO A 631       5.055  42.123   7.581  1.00  0.360          H  
ATOM   9783 2HD  PRO A 631       4.610  41.005   6.217  1.00  0.360          H  
ATOM   9784  N   ASN A 632       4.607  37.934  10.730  1.00  0.190          N  
ATOM   9785  CA  ASN A 632       4.983  37.892  12.140  1.00  0.210          C  
ATOM   9786  C   ASN A 632       5.534  36.540  12.562  1.00  0.210          C  
ATOM   9787  O   ASN A 632       5.449  36.145  13.729  1.00  0.320          O  
ATOM   9788  CB  ASN A 632       3.774  38.277  12.963  1.00  0.290          C  
ATOM   9789  CG  ASN A 632       2.616  37.297  12.857  1.00  0.290          C  
ATOM   9790  OD1 ASN A 632       2.755  36.092  12.615  1.00  0.290          O  
ATOM   9791  ND2 ASN A 632       1.450  37.828  13.022  1.00  0.290          N  
ATOM   9792  H   ASN A 632       4.232  37.105  10.247  1.00  0.230          H  
ATOM   9793  HA  ASN A 632       5.768  38.623  12.307  1.00  0.250          H  
ATOM   9794 1HB  ASN A 632       4.052  38.369  13.989  1.00  0.340          H  
ATOM   9795 2HB  ASN A 632       3.421  39.260  12.639  1.00  0.340          H  
ATOM   9796 1HD2 ASN A 632       0.627  37.271  12.961  1.00  0.340          H  
ATOM   9797 2HD2 ASN A 632       1.389  38.831  13.190  1.00  0.340          H  
ATOM   9798  N   ALA A 633       6.190  35.886  11.622  1.00  0.160          N  
ATOM   9799  CA  ALA A 633       6.781  34.583  11.830  1.00  0.150          C  
ATOM   9800  C   ALA A 633       7.850  34.358  10.790  1.00  0.140          C  
ATOM   9801  O   ALA A 633       7.724  34.846   9.660  1.00  0.140          O  
ATOM   9802  CB  ALA A 633       5.718  33.509  11.741  1.00  0.210          C  
ATOM   9803  H   ALA A 633       6.242  36.305  10.704  1.00  0.190          H  
ATOM   9804  HA  ALA A 633       7.244  34.563  12.816  1.00  0.180          H  
ATOM   9805 1HB  ALA A 633       6.167  32.536  11.907  1.00  0.260          H  
ATOM   9806 2HB  ALA A 633       4.956  33.690  12.500  1.00  0.260          H  
ATOM   9807 3HB  ALA A 633       5.259  33.531  10.759  1.00  0.260          H  
ATOM   9808  N   ILE A 634       8.847  33.532  11.111  1.00  0.140          N  
ATOM   9809  CA  ILE A 634       9.889  33.248  10.132  1.00  0.130          C  
ATOM   9810  C   ILE A 634       9.298  32.552   8.907  1.00  0.150          C  
ATOM   9811  O   ILE A 634       9.796  32.720   7.801  1.00  0.160          O  
ATOM   9812  CB  ILE A 634      11.044  32.407  10.734  1.00  0.190          C  
ATOM   9813  CG1 ILE A 634      12.304  32.442   9.815  1.00  0.190          C  
ATOM   9814  CG2 ILE A 634      10.632  30.938  10.963  1.00  0.190          C  
ATOM   9815  CD1 ILE A 634      13.049  33.786   9.707  1.00  0.190          C  
ATOM   9816  H   ILE A 634       8.900  33.135  12.040  1.00  0.170          H  
ATOM   9817  HA  ILE A 634      10.298  34.200   9.807  1.00  0.160          H  
ATOM   9818  HB  ILE A 634      11.328  32.852  11.694  1.00  0.220          H  
ATOM   9819 1HG1 ILE A 634      12.972  31.716  10.164  1.00  0.220          H  
ATOM   9820 2HG1 ILE A 634      12.006  32.173   8.830  1.00  0.220          H  
ATOM   9821 1HG2 ILE A 634      11.466  30.414  11.408  1.00  0.220          H  
ATOM   9822 2HG2 ILE A 634       9.774  30.892  11.633  1.00  0.220          H  
ATOM   9823 3HG2 ILE A 634      10.376  30.451  10.023  1.00  0.220          H  
ATOM   9824 1HD1 ILE A 634      13.905  33.671   9.041  1.00  0.220          H  
ATOM   9825 2HD1 ILE A 634      12.418  34.556   9.325  1.00  0.220          H  
ATOM   9826 3HD1 ILE A 634      13.397  34.078  10.688  1.00  0.220          H  
ATOM   9827  N   GLU A 635       8.235  31.770   9.090  1.00  0.160          N  
ATOM   9828  CA  GLU A 635       7.590  31.098   7.981  1.00  0.170          C  
ATOM   9829  C   GLU A 635       7.062  32.082   6.940  1.00  0.160          C  
ATOM   9830  O   GLU A 635       7.052  31.779   5.741  1.00  0.160          O  
ATOM   9831  CB  GLU A 635       6.455  30.222   8.510  1.00  0.230          C  
ATOM   9832  CG  GLU A 635       6.935  29.016   9.327  1.00  0.230          C  
ATOM   9833  CD  GLU A 635       7.315  29.355  10.751  1.00  0.230          C  
ATOM   9834  OE1 GLU A 635       7.153  30.491  11.132  1.00  0.230          O  
ATOM   9835  OE2 GLU A 635       7.797  28.499  11.444  1.00  0.230          O  
ATOM   9836  H   GLU A 635       7.874  31.608  10.035  1.00  0.190          H  
ATOM   9837  HA  GLU A 635       8.327  30.456   7.500  1.00  0.200          H  
ATOM   9838 1HB  GLU A 635       5.796  30.825   9.139  1.00  0.280          H  
ATOM   9839 2HB  GLU A 635       5.861  29.852   7.675  1.00  0.280          H  
ATOM   9840 1HG  GLU A 635       6.138  28.274   9.348  1.00  0.280          H  
ATOM   9841 2HG  GLU A 635       7.774  28.576   8.825  1.00  0.280          H  
ATOM   9842  N   HIS A 636       6.623  33.262   7.388  1.00  0.170          N  
ATOM   9843  CA  HIS A 636       6.074  34.249   6.492  1.00  0.180          C  
ATOM   9844  C   HIS A 636       7.215  34.887   5.739  1.00  0.170          C  
ATOM   9845  O   HIS A 636       7.138  35.084   4.522  1.00  0.160          O  
ATOM   9846  CB  HIS A 636       5.338  35.319   7.288  1.00  0.250          C  
ATOM   9847  CG  HIS A 636       4.203  34.797   8.078  1.00  0.250          C  
ATOM   9848  ND1 HIS A 636       3.624  35.520   9.100  1.00  0.250          N  
ATOM   9849  CD2 HIS A 636       3.547  33.614   8.032  1.00  0.250          C  
ATOM   9850  CE1 HIS A 636       2.649  34.799   9.637  1.00  0.250          C  
ATOM   9851  NE2 HIS A 636       2.586  33.645   9.004  1.00  0.250          N  
ATOM   9852  H   HIS A 636       6.673  33.496   8.376  1.00  0.200          H  
ATOM   9853  HA  HIS A 636       5.406  33.795   5.776  1.00  0.220          H  
ATOM   9854 1HB  HIS A 636       6.032  35.816   7.963  1.00  0.300          H  
ATOM   9855 2HB  HIS A 636       4.949  36.066   6.600  1.00  0.300          H  
ATOM   9856  HD2 HIS A 636       3.742  32.787   7.356  1.00  0.300          H  
ATOM   9857  HE1 HIS A 636       2.005  35.098  10.458  1.00  0.300          H  
ATOM   9858  HE2 HIS A 636       1.935  32.896   9.207  1.00  0.300          H  
ATOM   9859  N   THR A 637       8.308  35.173   6.452  1.00  0.200          N  
ATOM   9860  CA  THR A 637       9.442  35.813   5.802  1.00  0.220          C  
ATOM   9861  C   THR A 637      10.097  34.846   4.802  1.00  0.180          C  
ATOM   9862  O   THR A 637      10.569  35.277   3.746  1.00  0.210          O  
ATOM   9863  CB  THR A 637      10.478  36.313   6.830  1.00  0.300          C  
ATOM   9864  OG1 THR A 637      10.988  35.223   7.550  1.00  0.300          O  
ATOM   9865  CG2 THR A 637       9.819  37.264   7.819  1.00  0.300          C  
ATOM   9866  H   THR A 637       8.319  34.993   7.463  1.00  0.240          H  
ATOM   9867  HA  THR A 637       9.079  36.676   5.249  1.00  0.260          H  
ATOM   9868  HB  THR A 637      11.289  36.821   6.319  1.00  0.360          H  
ATOM   9869  HG1 THR A 637      11.702  34.806   7.041  1.00  0.360          H  
ATOM   9870 1HG2 THR A 637      10.560  37.601   8.538  1.00  0.360          H  
ATOM   9871 2HG2 THR A 637       9.413  38.116   7.291  1.00  0.360          H  
ATOM   9872 3HG2 THR A 637       9.019  36.752   8.344  1.00  0.360          H  
ATOM   9873  N   LEU A 638      10.087  33.541   5.108  1.00  0.140          N  
ATOM   9874  CA  LEU A 638      10.627  32.522   4.211  1.00  0.130          C  
ATOM   9875  C   LEU A 638       9.784  32.348   2.959  1.00  0.140          C  
ATOM   9876  O   LEU A 638      10.349  32.220   1.869  1.00  0.150          O  
ATOM   9877  CB  LEU A 638      10.791  31.203   4.965  1.00  0.190          C  
ATOM   9878  CG  LEU A 638      11.938  31.212   5.988  1.00  0.190          C  
ATOM   9879  CD1 LEU A 638      11.820  30.067   6.922  1.00  0.190          C  
ATOM   9880  CD2 LEU A 638      13.283  31.082   5.244  1.00  0.190          C  
ATOM   9881  H   LEU A 638       9.724  33.263   6.025  1.00  0.170          H  
ATOM   9882  HA  LEU A 638      11.603  32.860   3.887  1.00  0.160          H  
ATOM   9883 1HB  LEU A 638       9.865  31.000   5.501  1.00  0.220          H  
ATOM   9884 2HB  LEU A 638      10.968  30.399   4.251  1.00  0.220          H  
ATOM   9885  HG  LEU A 638      11.896  32.125   6.547  1.00  0.220          H  
ATOM   9886 1HD1 LEU A 638      12.641  30.084   7.640  1.00  0.220          H  
ATOM   9887 2HD1 LEU A 638      10.875  30.137   7.455  1.00  0.220          H  
ATOM   9888 3HD1 LEU A 638      11.859  29.166   6.362  1.00  0.220          H  
ATOM   9889 1HD2 LEU A 638      14.087  31.099   5.971  1.00  0.220          H  
ATOM   9890 2HD2 LEU A 638      13.301  30.138   4.695  1.00  0.220          H  
ATOM   9891 3HD2 LEU A 638      13.431  31.880   4.552  1.00  0.220          H  
ATOM   9892  N   GLN A 639       8.444  32.360   3.075  1.00  0.140          N  
ATOM   9893  CA  GLN A 639       7.646  32.267   1.858  1.00  0.160          C  
ATOM   9894  C   GLN A 639       7.887  33.507   1.012  1.00  0.160          C  
ATOM   9895  O   GLN A 639       7.998  33.408  -0.211  1.00  0.170          O  
ATOM   9896  CB  GLN A 639       6.157  32.108   2.159  1.00  0.220          C  
ATOM   9897  CG  GLN A 639       5.244  31.961   0.893  1.00  0.220          C  
ATOM   9898  CD  GLN A 639       5.498  30.698   0.084  1.00  0.220          C  
ATOM   9899  OE1 GLN A 639       5.510  29.586   0.646  1.00  0.220          O  
ATOM   9900  NE2 GLN A 639       5.688  30.838  -1.237  1.00  0.220          N  
ATOM   9901  H   GLN A 639       7.990  32.386   3.996  1.00  0.170          H  
ATOM   9902  HA  GLN A 639       7.976  31.398   1.291  1.00  0.190          H  
ATOM   9903 1HB  GLN A 639       6.018  31.217   2.770  1.00  0.260          H  
ATOM   9904 2HB  GLN A 639       5.822  32.939   2.754  1.00  0.260          H  
ATOM   9905 1HG  GLN A 639       4.205  31.958   1.207  1.00  0.260          H  
ATOM   9906 2HG  GLN A 639       5.419  32.812   0.229  1.00  0.260          H  
ATOM   9907 1HE2 GLN A 639       5.852  30.039  -1.808  1.00  0.260          H  
ATOM   9908 2HE2 GLN A 639       5.681  31.769  -1.704  1.00  0.260          H  
ATOM   9909  N   TRP A 640       8.014  34.668   1.663  1.00  0.150          N  
ATOM   9910  CA  TRP A 640       8.279  35.899   0.951  1.00  0.150          C  
ATOM   9911  C   TRP A 640       9.601  35.806   0.212  1.00  0.140          C  
ATOM   9912  O   TRP A 640       9.668  36.153  -0.969  1.00  0.150          O  
ATOM   9913  CB  TRP A 640       8.282  37.091   1.900  1.00  0.210          C  
ATOM   9914  CG  TRP A 640       8.705  38.342   1.258  1.00  0.210          C  
ATOM   9915  CD1 TRP A 640       7.932  39.235   0.584  1.00  0.210          C  
ATOM   9916  CD2 TRP A 640      10.052  38.872   1.233  1.00  0.210          C  
ATOM   9917  NE1 TRP A 640       8.708  40.276   0.138  1.00  0.210          N  
ATOM   9918  CE2 TRP A 640      10.006  40.063   0.532  1.00  0.210          C  
ATOM   9919  CE3 TRP A 640      11.283  38.431   1.755  1.00  0.210          C  
ATOM   9920  CZ2 TRP A 640      11.133  40.825   0.329  1.00  0.210          C  
ATOM   9921  CZ3 TRP A 640      12.393  39.195   1.547  1.00  0.210          C  
ATOM   9922  CH2 TRP A 640      12.329  40.362   0.851  1.00  0.210          C  
ATOM   9923  H   TRP A 640       7.878  34.704   2.679  1.00  0.180          H  
ATOM   9924  HA  TRP A 640       7.485  36.049   0.221  1.00  0.180          H  
ATOM   9925 1HB  TRP A 640       7.281  37.233   2.311  1.00  0.250          H  
ATOM   9926 2HB  TRP A 640       8.940  36.895   2.729  1.00  0.250          H  
ATOM   9927  HD1 TRP A 640       6.861  39.136   0.425  1.00  0.250          H  
ATOM   9928  HE1 TRP A 640       8.397  41.081  -0.396  1.00  0.250          H  
ATOM   9929  HE3 TRP A 640      11.355  37.503   2.316  1.00  0.250          H  
ATOM   9930  HZ2 TRP A 640      11.105  41.751  -0.218  1.00  0.250          H  
ATOM   9931  HZ3 TRP A 640      13.327  38.845   1.945  1.00  0.250          H  
ATOM   9932  HH2 TRP A 640      13.237  40.943   0.695  1.00  0.250          H  
ATOM   9933  N   ALA A 641      10.651  35.334   0.900  1.00  0.140          N  
ATOM   9934  CA  ALA A 641      11.971  35.199   0.308  1.00  0.140          C  
ATOM   9935  C   ALA A 641      11.940  34.265  -0.889  1.00  0.140          C  
ATOM   9936  O   ALA A 641      12.589  34.533  -1.904  1.00  0.140          O  
ATOM   9937  CB  ALA A 641      12.937  34.673   1.342  1.00  0.200          C  
ATOM   9938  H   ALA A 641      10.535  35.100   1.888  1.00  0.170          H  
ATOM   9939  HA  ALA A 641      12.300  36.182  -0.033  1.00  0.170          H  
ATOM   9940 1HB  ALA A 641      13.913  34.583   0.911  1.00  0.240          H  
ATOM   9941 2HB  ALA A 641      12.967  35.360   2.182  1.00  0.240          H  
ATOM   9942 3HB  ALA A 641      12.601  33.701   1.683  1.00  0.240          H  
ATOM   9943  N   ARG A 642      11.163  33.180  -0.800  1.00  0.150          N  
ATOM   9944  CA  ARG A 642      11.056  32.277  -1.930  1.00  0.150          C  
ATOM   9945  C   ARG A 642      10.363  32.945  -3.099  1.00  0.190          C  
ATOM   9946  O   ARG A 642      10.809  32.788  -4.243  1.00  0.230          O  
ATOM   9947  CB  ARG A 642      10.342  30.991  -1.559  1.00  0.210          C  
ATOM   9948  CG  ARG A 642      10.160  29.985  -2.721  1.00  0.210          C  
ATOM   9949  CD  ARG A 642      11.463  29.430  -3.267  1.00  0.210          C  
ATOM   9950  NE  ARG A 642      11.214  28.539  -4.398  1.00  0.210          N  
ATOM   9951  CZ  ARG A 642      10.886  27.230  -4.303  1.00  0.210          C  
ATOM   9952  NH1 ARG A 642      10.759  26.670  -3.120  1.00  0.210          N  
ATOM   9953  NH2 ARG A 642      10.685  26.516  -5.403  1.00  0.210          N  
ATOM   9954  H   ARG A 642      10.696  32.960   0.087  1.00  0.180          H  
ATOM   9955  HA  ARG A 642      12.047  32.027  -2.261  1.00  0.180          H  
ATOM   9956 1HB  ARG A 642      10.888  30.494  -0.758  1.00  0.250          H  
ATOM   9957 2HB  ARG A 642       9.348  31.234  -1.172  1.00  0.250          H  
ATOM   9958 1HG  ARG A 642       9.563  29.153  -2.357  1.00  0.250          H  
ATOM   9959 2HG  ARG A 642       9.626  30.463  -3.545  1.00  0.250          H  
ATOM   9960 1HD  ARG A 642      12.087  30.242  -3.637  1.00  0.250          H  
ATOM   9961 2HD  ARG A 642      12.009  28.886  -2.497  1.00  0.250          H  
ATOM   9962  HE  ARG A 642      11.294  28.935  -5.327  1.00  0.250          H  
ATOM   9963 1HH1 ARG A 642      10.908  27.222  -2.285  1.00  0.250          H  
ATOM   9964 2HH1 ARG A 642      10.511  25.695  -3.026  1.00  0.250          H  
ATOM   9965 1HH2 ARG A 642      10.778  26.950  -6.312  1.00  0.250          H  
ATOM   9966 2HH2 ARG A 642      10.438  25.540  -5.334  1.00  0.250          H  
ATOM   9967  N   ASP A 643       9.283  33.693  -2.834  1.00  0.200          N  
ATOM   9968  CA  ASP A 643       8.587  34.374  -3.913  1.00  0.220          C  
ATOM   9969  C   ASP A 643       9.528  35.384  -4.558  1.00  0.190          C  
ATOM   9970  O   ASP A 643       9.533  35.539  -5.784  1.00  0.200          O  
ATOM   9971  CB  ASP A 643       7.362  35.150  -3.413  1.00  0.300          C  
ATOM   9972  CG  ASP A 643       6.147  34.316  -2.931  1.00  0.300          C  
ATOM   9973  OD1 ASP A 643       6.081  33.117  -3.127  1.00  0.300          O  
ATOM   9974  OD2 ASP A 643       5.254  34.950  -2.395  1.00  0.300          O  
ATOM   9975  H   ASP A 643       8.914  33.739  -1.877  1.00  0.240          H  
ATOM   9976  HA  ASP A 643       8.282  33.641  -4.659  1.00  0.260          H  
ATOM   9977 1HB  ASP A 643       7.679  35.782  -2.582  1.00  0.360          H  
ATOM   9978 2HB  ASP A 643       7.026  35.815  -4.205  1.00  0.360          H  
ATOM   9979  N   GLU A 644      10.340  36.066  -3.728  1.00  0.170          N  
ATOM   9980  CA  GLU A 644      11.298  37.048  -4.208  1.00  0.190          C  
ATOM   9981  C   GLU A 644      12.286  36.365  -5.139  1.00  0.150          C  
ATOM   9982  O   GLU A 644      12.481  36.808  -6.268  1.00  0.160          O  
ATOM   9983  CB  GLU A 644      12.080  37.698  -3.056  1.00  0.260          C  
ATOM   9984  CG  GLU A 644      13.007  38.815  -3.504  1.00  0.260          C  
ATOM   9985  CD  GLU A 644      13.911  39.322  -2.441  1.00  0.260          C  
ATOM   9986  OE1 GLU A 644      14.025  38.714  -1.420  1.00  0.260          O  
ATOM   9987  OE2 GLU A 644      14.532  40.324  -2.663  1.00  0.260          O  
ATOM   9988  H   GLU A 644      10.246  35.917  -2.718  1.00  0.200          H  
ATOM   9989  HA  GLU A 644      10.766  37.820  -4.761  1.00  0.230          H  
ATOM   9990 1HB  GLU A 644      11.382  38.097  -2.315  1.00  0.310          H  
ATOM   9991 2HB  GLU A 644      12.686  36.953  -2.557  1.00  0.310          H  
ATOM   9992 1HG  GLU A 644      13.618  38.444  -4.316  1.00  0.310          H  
ATOM   9993 2HG  GLU A 644      12.408  39.639  -3.889  1.00  0.310          H  
ATOM   9994  N   PHE A 645      12.844  35.226  -4.704  1.00  0.160          N  
ATOM   9995  CA  PHE A 645      13.818  34.491  -5.498  1.00  0.180          C  
ATOM   9996  C   PHE A 645      13.244  34.200  -6.874  1.00  0.200          C  
ATOM   9997  O   PHE A 645      13.872  34.491  -7.892  1.00  0.210          O  
ATOM   9998  CB  PHE A 645      14.173  33.157  -4.814  1.00  0.240          C  
ATOM   9999  CG  PHE A 645      15.157  32.247  -5.557  1.00  0.240          C  
ATOM  10000  CD1 PHE A 645      16.532  32.331  -5.348  1.00  0.240          C  
ATOM  10001  CD2 PHE A 645      14.701  31.316  -6.493  1.00  0.240          C  
ATOM  10002  CE1 PHE A 645      17.396  31.512  -6.038  1.00  0.240          C  
ATOM  10003  CE2 PHE A 645      15.583  30.511  -7.181  1.00  0.240          C  
ATOM  10004  CZ  PHE A 645      16.919  30.612  -6.946  1.00  0.240          C  
ATOM  10005  H   PHE A 645      12.622  34.901  -3.757  1.00  0.190          H  
ATOM  10006  HA  PHE A 645      14.712  35.102  -5.602  1.00  0.220          H  
ATOM  10007 1HB  PHE A 645      14.583  33.372  -3.839  1.00  0.290          H  
ATOM  10008 2HB  PHE A 645      13.265  32.593  -4.646  1.00  0.290          H  
ATOM  10009  HD1 PHE A 645      16.926  33.046  -4.638  1.00  0.290          H  
ATOM  10010  HD2 PHE A 645      13.633  31.228  -6.689  1.00  0.290          H  
ATOM  10011  HE1 PHE A 645      18.464  31.583  -5.868  1.00  0.290          H  
ATOM  10012  HE2 PHE A 645      15.218  29.794  -7.920  1.00  0.290          H  
ATOM  10013  HZ  PHE A 645      17.600  29.978  -7.482  1.00  0.290          H  
ATOM  10014  N   GLU A 646      12.044  33.621  -6.925  1.00  0.220          N  
ATOM  10015  CA  GLU A 646      11.452  33.299  -8.214  1.00  0.250          C  
ATOM  10016  C   GLU A 646      11.244  34.571  -9.056  1.00  0.230          C  
ATOM  10017  O   GLU A 646      11.603  34.618 -10.246  1.00  0.250          O  
ATOM  10018  CB  GLU A 646      10.143  32.533  -8.005  1.00  0.340          C  
ATOM  10019  CG  GLU A 646       9.477  32.092  -9.278  1.00  0.340          C  
ATOM  10020  CD  GLU A 646       8.249  31.273  -9.084  1.00  0.340          C  
ATOM  10021  OE1 GLU A 646       8.294  30.341  -8.321  1.00  0.340          O  
ATOM  10022  OE2 GLU A 646       7.243  31.606  -9.681  1.00  0.340          O  
ATOM  10023  H   GLU A 646      11.548  33.404  -6.053  1.00  0.260          H  
ATOM  10024  HA  GLU A 646      12.141  32.647  -8.751  1.00  0.300          H  
ATOM  10025 1HB  GLU A 646      10.332  31.653  -7.390  1.00  0.410          H  
ATOM  10026 2HB  GLU A 646       9.440  33.166  -7.457  1.00  0.410          H  
ATOM  10027 1HG  GLU A 646       9.206  32.972  -9.791  1.00  0.410          H  
ATOM  10028 2HG  GLU A 646      10.190  31.547  -9.889  1.00  0.410          H  
ATOM  10029  N   GLY A 647      10.730  35.632  -8.415  1.00  0.190          N  
ATOM  10030  CA  GLY A 647      10.483  36.925  -9.039  1.00  0.180          C  
ATOM  10031  C   GLY A 647      11.741  37.591  -9.603  1.00  0.180          C  
ATOM  10032  O   GLY A 647      11.665  38.344 -10.574  1.00  0.190          O  
ATOM  10033  H   GLY A 647      10.454  35.538  -7.431  1.00  0.230          H  
ATOM  10034 1HA  GLY A 647       9.745  36.809  -9.827  1.00  0.220          H  
ATOM  10035 2HA  GLY A 647      10.039  37.581  -8.291  1.00  0.220          H  
ATOM  10036  N   LEU A 648      12.896  37.341  -8.992  1.00  0.180          N  
ATOM  10037  CA  LEU A 648      14.142  37.915  -9.467  1.00  0.190          C  
ATOM  10038  C   LEU A 648      14.964  37.062 -10.411  1.00  0.210          C  
ATOM  10039  O   LEU A 648      15.545  37.582 -11.367  1.00  0.220          O  
ATOM  10040  CB  LEU A 648      15.070  38.175  -8.294  1.00  0.260          C  
ATOM  10041  CG  LEU A 648      14.663  39.156  -7.238  1.00  0.260          C  
ATOM  10042  CD1 LEU A 648      15.766  39.155  -6.187  1.00  0.260          C  
ATOM  10043  CD2 LEU A 648      14.425  40.497  -7.845  1.00  0.260          C  
ATOM  10044  H   LEU A 648      12.894  36.782  -8.132  1.00  0.220          H  
ATOM  10045  HA  LEU A 648      13.910  38.833  -9.995  1.00  0.230          H  
ATOM  10046 1HB  LEU A 648      15.173  37.225  -7.778  1.00  0.310          H  
ATOM  10047 2HB  LEU A 648      16.031  38.431  -8.675  1.00  0.310          H  
ATOM  10048  HG  LEU A 648      13.754  38.831  -6.753  1.00  0.310          H  
ATOM  10049 1HD1 LEU A 648      15.508  39.828  -5.382  1.00  0.310          H  
ATOM  10050 2HD1 LEU A 648      15.865  38.150  -5.794  1.00  0.310          H  
ATOM  10051 3HD1 LEU A 648      16.706  39.464  -6.622  1.00  0.310          H  
ATOM  10052 1HD2 LEU A 648      14.156  41.201  -7.070  1.00  0.310          H  
ATOM  10053 2HD2 LEU A 648      15.310  40.807  -8.337  1.00  0.310          H  
ATOM  10054 3HD2 LEU A 648      13.617  40.452  -8.565  1.00  0.310          H  
ATOM  10055  N   PHE A 649      15.010  35.757 -10.166  1.00  0.220          N  
ATOM  10056  CA  PHE A 649      15.927  34.919 -10.905  1.00  0.240          C  
ATOM  10057  C   PHE A 649      15.303  33.949 -11.911  1.00  0.250          C  
ATOM  10058  O   PHE A 649      16.031  33.371 -12.715  1.00  0.260          O  
ATOM  10059  CB  PHE A 649      16.750  34.135  -9.890  1.00  0.330          C  
ATOM  10060  CG  PHE A 649      17.407  35.017  -8.893  1.00  0.330          C  
ATOM  10061  CD1 PHE A 649      17.003  34.969  -7.587  1.00  0.330          C  
ATOM  10062  CD2 PHE A 649      18.373  35.914  -9.241  1.00  0.330          C  
ATOM  10063  CE1 PHE A 649      17.545  35.782  -6.641  1.00  0.330          C  
ATOM  10064  CE2 PHE A 649      18.915  36.722  -8.290  1.00  0.330          C  
ATOM  10065  CZ  PHE A 649      18.503  36.662  -6.992  1.00  0.330          C  
ATOM  10066  H   PHE A 649      14.489  35.371  -9.380  1.00  0.260          H  
ATOM  10067  HA  PHE A 649      16.602  35.571 -11.458  1.00  0.290          H  
ATOM  10068 1HB  PHE A 649      16.112  33.416  -9.363  1.00  0.390          H  
ATOM  10069 2HB  PHE A 649      17.518  33.599 -10.398  1.00  0.390          H  
ATOM  10070  HD1 PHE A 649      16.233  34.266  -7.316  1.00  0.390          H  
ATOM  10071  HD2 PHE A 649      18.715  35.985 -10.277  1.00  0.390          H  
ATOM  10072  HE1 PHE A 649      17.207  35.721  -5.614  1.00  0.390          H  
ATOM  10073  HE2 PHE A 649      19.687  37.405  -8.570  1.00  0.390          H  
ATOM  10074  HZ  PHE A 649      18.942  37.312  -6.249  1.00  0.390          H  
ATOM  10075  N   LYS A 650      13.989  33.721 -11.884  1.00  0.250          N  
ATOM  10076  CA  LYS A 650      13.408  32.788 -12.843  1.00  0.260          C  
ATOM  10077  C   LYS A 650      12.419  33.490 -13.748  1.00  0.280          C  
ATOM  10078  O   LYS A 650      12.513  33.399 -14.975  1.00  0.320          O  
ATOM  10079  CB  LYS A 650      12.699  31.620 -12.153  1.00  0.360          C  
ATOM  10080  CG  LYS A 650      12.096  30.602 -13.133  1.00  0.360          C  
ATOM  10081  CD  LYS A 650      11.425  29.437 -12.417  1.00  0.360          C  
ATOM  10082  CE  LYS A 650      10.613  28.577 -13.402  1.00  0.360          C  
ATOM  10083  NZ  LYS A 650      11.477  27.827 -14.366  1.00  0.360          N  
ATOM  10084  H   LYS A 650      13.371  34.176 -11.211  1.00  0.300          H  
ATOM  10085  HA  LYS A 650      14.196  32.386 -13.471  1.00  0.310          H  
ATOM  10086 1HB  LYS A 650      13.406  31.094 -11.508  1.00  0.430          H  
ATOM  10087 2HB  LYS A 650      11.900  32.005 -11.519  1.00  0.430          H  
ATOM  10088 1HG  LYS A 650      11.361  31.088 -13.782  1.00  0.430          H  
ATOM  10089 2HG  LYS A 650      12.895  30.206 -13.753  1.00  0.430          H  
ATOM  10090 1HD  LYS A 650      12.192  28.806 -11.954  1.00  0.430          H  
ATOM  10091 2HD  LYS A 650      10.761  29.811 -11.638  1.00  0.430          H  
ATOM  10092 1HE  LYS A 650      10.015  27.866 -12.840  1.00  0.430          H  
ATOM  10093 2HE  LYS A 650       9.948  29.230 -13.968  1.00  0.430          H  
ATOM  10094 1HZ  LYS A 650      10.901  27.282 -14.991  1.00  0.430          H  
ATOM  10095 2HZ  LYS A 650      12.045  28.453 -14.907  1.00  0.430          H  
ATOM  10096 3HZ  LYS A 650      12.105  27.202 -13.856  1.00  0.430          H  
ATOM  10097  N   GLN A 651      11.471  34.205 -13.150  1.00  0.270          N  
ATOM  10098  CA  GLN A 651      10.410  34.795 -13.944  1.00  0.300          C  
ATOM  10099  C   GLN A 651      10.849  35.808 -15.001  1.00  0.300          C  
ATOM  10100  O   GLN A 651      10.380  35.684 -16.133  1.00  0.320          O  
ATOM  10101  CB  GLN A 651       9.377  35.460 -13.034  1.00  0.410          C  
ATOM  10102  CG  GLN A 651       8.554  34.505 -12.253  1.00  0.410          C  
ATOM  10103  CD  GLN A 651       7.646  35.218 -11.258  1.00  0.410          C  
ATOM  10104  OE1 GLN A 651       7.605  36.457 -11.236  1.00  0.410          O  
ATOM  10105  NE2 GLN A 651       6.936  34.466 -10.423  1.00  0.410          N  
ATOM  10106  H   GLN A 651      11.476  34.301 -12.130  1.00  0.320          H  
ATOM  10107  HA  GLN A 651       9.912  33.980 -14.470  1.00  0.360          H  
ATOM  10108 1HB  GLN A 651       9.873  36.085 -12.302  1.00  0.490          H  
ATOM  10109 2HB  GLN A 651       8.715  36.094 -13.621  1.00  0.490          H  
ATOM  10110 1HG  GLN A 651       7.932  33.931 -12.937  1.00  0.490          H  
ATOM  10111 2HG  GLN A 651       9.225  33.850 -11.735  1.00  0.490          H  
ATOM  10112 1HE2 GLN A 651       6.339  34.892  -9.746  1.00  0.490          H  
ATOM  10113 2HE2 GLN A 651       7.017  33.438 -10.427  1.00  0.490          H  
ATOM  10114  N   PRO A 652      11.722  36.817 -14.732  1.00  0.310          N  
ATOM  10115  CA  PRO A 652      12.122  37.761 -15.752  1.00  0.340          C  
ATOM  10116  C   PRO A 652      12.965  37.112 -16.824  1.00  0.320          C  
ATOM  10117  O   PRO A 652      12.952  37.555 -17.967  1.00  0.400          O  
ATOM  10118  CB  PRO A 652      12.922  38.800 -14.966  1.00  0.510          C  
ATOM  10119  CG  PRO A 652      13.390  38.081 -13.725  1.00  0.510          C  
ATOM  10120  CD  PRO A 652      12.300  37.082 -13.404  1.00  0.510          C  
ATOM  10121  HA  PRO A 652      11.224  38.219 -16.188  1.00  0.410          H  
ATOM  10122 1HB  PRO A 652      13.767  39.148 -15.574  1.00  0.610          H  
ATOM  10123 2HB  PRO A 652      12.302  39.677 -14.747  1.00  0.610          H  
ATOM  10124 1HG  PRO A 652      14.373  37.609 -13.888  1.00  0.610          H  
ATOM  10125 2HG  PRO A 652      13.530  38.800 -12.899  1.00  0.610          H  
ATOM  10126 1HD  PRO A 652      12.799  36.250 -12.942  1.00  0.610          H  
ATOM  10127 2HD  PRO A 652      11.557  37.532 -12.764  1.00  0.610          H  
ATOM  10128  N   ALA A 653      13.672  36.032 -16.477  1.00  0.300          N  
ATOM  10129  CA  ALA A 653      14.468  35.338 -17.464  1.00  0.290          C  
ATOM  10130  C   ALA A 653      13.540  34.702 -18.471  1.00  0.290          C  
ATOM  10131  O   ALA A 653      13.751  34.802 -19.684  1.00  0.290          O  
ATOM  10132  CB  ALA A 653      15.369  34.329 -16.804  1.00  0.410          C  
ATOM  10133  H   ALA A 653      13.693  35.701 -15.521  1.00  0.360          H  
ATOM  10134  HA  ALA A 653      15.073  36.064 -17.994  1.00  0.350          H  
ATOM  10135 1HB  ALA A 653      15.968  33.825 -17.561  1.00  0.490          H  
ATOM  10136 2HB  ALA A 653      16.026  34.826 -16.095  1.00  0.490          H  
ATOM  10137 3HB  ALA A 653      14.750  33.615 -16.284  1.00  0.490          H  
ATOM  10138  N   GLU A 654      12.493  34.027 -17.967  1.00  0.290          N  
ATOM  10139  CA  GLU A 654      11.549  33.408 -18.877  1.00  0.290          C  
ATOM  10140  C   GLU A 654      10.796  34.450 -19.694  1.00  0.310          C  
ATOM  10141  O   GLU A 654      10.643  34.270 -20.903  1.00  0.320          O  
ATOM  10142  CB  GLU A 654      10.546  32.505 -18.148  1.00  0.410          C  
ATOM  10143  CG  GLU A 654      11.124  31.192 -17.595  1.00  0.410          C  
ATOM  10144  CD  GLU A 654      10.057  30.305 -16.960  1.00  0.410          C  
ATOM  10145  OE1 GLU A 654       9.006  30.808 -16.642  1.00  0.410          O  
ATOM  10146  OE2 GLU A 654      10.290  29.115 -16.824  1.00  0.410          O  
ATOM  10147  H   GLU A 654      12.379  33.937 -16.950  1.00  0.350          H  
ATOM  10148  HA  GLU A 654      12.109  32.782 -19.568  1.00  0.350          H  
ATOM  10149 1HB  GLU A 654      10.121  33.061 -17.306  1.00  0.490          H  
ATOM  10150 2HB  GLU A 654       9.725  32.256 -18.820  1.00  0.490          H  
ATOM  10151 1HG  GLU A 654      11.606  30.649 -18.406  1.00  0.490          H  
ATOM  10152 2HG  GLU A 654      11.888  31.431 -16.851  1.00  0.490          H  
ATOM  10153  N   ASN A 655      10.391  35.573 -19.072  1.00  0.320          N  
ATOM  10154  CA  ASN A 655       9.643  36.586 -19.811  1.00  0.330          C  
ATOM  10155  C   ASN A 655      10.480  37.159 -20.942  1.00  0.350          C  
ATOM  10156  O   ASN A 655       9.977  37.367 -22.047  1.00  0.380          O  
ATOM  10157  CB  ASN A 655       9.211  37.721 -18.900  1.00  0.460          C  
ATOM  10158  CG  ASN A 655       8.116  37.369 -17.948  1.00  0.460          C  
ATOM  10159  OD1 ASN A 655       7.372  36.402 -18.131  1.00  0.460          O  
ATOM  10160  ND2 ASN A 655       7.994  38.159 -16.909  1.00  0.460          N  
ATOM  10161  H   ASN A 655      10.533  35.667 -18.061  1.00  0.380          H  
ATOM  10162  HA  ASN A 655       8.762  36.117 -20.254  1.00  0.400          H  
ATOM  10163 1HB  ASN A 655      10.072  38.067 -18.330  1.00  0.550          H  
ATOM  10164 2HB  ASN A 655       8.876  38.554 -19.509  1.00  0.550          H  
ATOM  10165 1HD2 ASN A 655       7.283  37.983 -16.228  1.00  0.550          H  
ATOM  10166 2HD2 ASN A 655       8.608  38.937 -16.797  1.00  0.550          H  
ATOM  10167  N   VAL A 656      11.763  37.406 -20.680  1.00  0.350          N  
ATOM  10168  CA  VAL A 656      12.644  37.927 -21.702  1.00  0.380          C  
ATOM  10169  C   VAL A 656      12.915  36.933 -22.807  1.00  0.400          C  
ATOM  10170  O   VAL A 656      12.944  37.315 -23.980  1.00  0.470          O  
ATOM  10171  CB  VAL A 656      13.954  38.426 -21.113  1.00  0.520          C  
ATOM  10172  CG1 VAL A 656      14.932  38.761 -22.210  1.00  0.520          C  
ATOM  10173  CG2 VAL A 656      13.682  39.685 -20.325  1.00  0.520          C  
ATOM  10174  H   VAL A 656      12.129  37.256 -19.733  1.00  0.420          H  
ATOM  10175  HA  VAL A 656      12.153  38.793 -22.143  1.00  0.460          H  
ATOM  10176  HB  VAL A 656      14.385  37.655 -20.468  1.00  0.620          H  
ATOM  10177 1HG1 VAL A 656      15.821  39.133 -21.744  1.00  0.620          H  
ATOM  10178 2HG1 VAL A 656      15.182  37.884 -22.806  1.00  0.620          H  
ATOM  10179 3HG1 VAL A 656      14.502  39.522 -22.852  1.00  0.620          H  
ATOM  10180 1HG2 VAL A 656      14.605  40.037 -19.921  1.00  0.620          H  
ATOM  10181 2HG2 VAL A 656      13.267  40.434 -20.976  1.00  0.620          H  
ATOM  10182 3HG2 VAL A 656      12.983  39.478 -19.520  1.00  0.620          H  
ATOM  10183  N   ASN A 657      13.196  35.679 -22.465  1.00  0.370          N  
ATOM  10184  CA  ASN A 657      13.479  34.733 -23.517  1.00  0.400          C  
ATOM  10185  C   ASN A 657      12.272  34.564 -24.419  1.00  0.440          C  
ATOM  10186  O   ASN A 657      12.430  34.415 -25.637  1.00  0.500          O  
ATOM  10187  CB  ASN A 657      13.919  33.428 -22.927  1.00  0.550          C  
ATOM  10188  CG  ASN A 657      15.287  33.539 -22.351  1.00  0.550          C  
ATOM  10189  OD1 ASN A 657      16.083  34.449 -22.680  1.00  0.550          O  
ATOM  10190  ND2 ASN A 657      15.588  32.627 -21.499  1.00  0.550          N  
ATOM  10191  H   ASN A 657      13.221  35.390 -21.481  1.00  0.440          H  
ATOM  10192  HA  ASN A 657      14.289  35.129 -24.129  1.00  0.480          H  
ATOM  10193 1HB  ASN A 657      13.223  33.138 -22.133  1.00  0.660          H  
ATOM  10194 2HB  ASN A 657      13.904  32.649 -23.687  1.00  0.660          H  
ATOM  10195 1HD2 ASN A 657      16.492  32.622 -21.064  1.00  0.660          H  
ATOM  10196 2HD2 ASN A 657      14.925  31.923 -21.262  1.00  0.660          H  
ATOM  10197  N   GLN A 658      11.064  34.599 -23.838  1.00  0.420          N  
ATOM  10198  CA  GLN A 658       9.843  34.490 -24.612  1.00  0.450          C  
ATOM  10199  C   GLN A 658       9.669  35.734 -25.484  1.00  0.480          C  
ATOM  10200  O   GLN A 658       9.354  35.625 -26.667  1.00  0.520          O  
ATOM  10201  CB  GLN A 658       8.662  34.303 -23.676  1.00  0.620          C  
ATOM  10202  CG  GLN A 658       8.637  32.972 -22.958  1.00  0.620          C  
ATOM  10203  CD  GLN A 658       7.586  32.941 -21.871  1.00  0.620          C  
ATOM  10204  OE1 GLN A 658       7.025  33.978 -21.509  1.00  0.620          O  
ATOM  10205  NE2 GLN A 658       7.314  31.758 -21.345  1.00  0.620          N  
ATOM  10206  H   GLN A 658      10.995  34.675 -22.815  1.00  0.500          H  
ATOM  10207  HA  GLN A 658       9.918  33.619 -25.262  1.00  0.540          H  
ATOM  10208 1HB  GLN A 658       8.671  35.098 -22.928  1.00  0.740          H  
ATOM  10209 2HB  GLN A 658       7.748  34.379 -24.242  1.00  0.740          H  
ATOM  10210 1HG  GLN A 658       8.397  32.197 -23.682  1.00  0.740          H  
ATOM  10211 2HG  GLN A 658       9.606  32.772 -22.518  1.00  0.740          H  
ATOM  10212 1HE2 GLN A 658       6.630  31.677 -20.616  1.00  0.740          H  
ATOM  10213 2HE2 GLN A 658       7.794  30.941 -21.666  1.00  0.740          H  
ATOM  10214  N   TYR A 659       9.969  36.919 -24.930  1.00  0.490          N  
ATOM  10215  CA  TYR A 659       9.889  38.181 -25.664  1.00  0.590          C  
ATOM  10216  C   TYR A 659      10.710  38.128 -26.936  1.00  0.540          C  
ATOM  10217  O   TYR A 659      10.242  38.496 -28.016  1.00  0.550          O  
ATOM  10218  CB  TYR A 659      10.388  39.342 -24.779  1.00  0.790          C  
ATOM  10219  CG  TYR A 659      10.476  40.681 -25.468  1.00  0.790          C  
ATOM  10220  CD1 TYR A 659       9.357  41.464 -25.592  1.00  0.790          C  
ATOM  10221  CD2 TYR A 659      11.699  41.128 -25.989  1.00  0.790          C  
ATOM  10222  CE1 TYR A 659       9.427  42.666 -26.228  1.00  0.790          C  
ATOM  10223  CE2 TYR A 659      11.762  42.350 -26.630  1.00  0.790          C  
ATOM  10224  CZ  TYR A 659      10.619  43.111 -26.748  1.00  0.790          C  
ATOM  10225  OH  TYR A 659      10.642  44.321 -27.380  1.00  0.790          O  
ATOM  10226  H   TYR A 659      10.194  36.967 -23.934  1.00  0.590          H  
ATOM  10227  HA  TYR A 659       8.866  38.359 -25.951  1.00  0.710          H  
ATOM  10228 1HB  TYR A 659       9.735  39.442 -23.913  1.00  0.940          H  
ATOM  10229 2HB  TYR A 659      11.365  39.110 -24.405  1.00  0.940          H  
ATOM  10230  HD1 TYR A 659       8.422  41.133 -25.191  1.00  0.940          H  
ATOM  10231  HD2 TYR A 659      12.596  40.514 -25.896  1.00  0.940          H  
ATOM  10232  HE1 TYR A 659       8.539  43.280 -26.326  1.00  0.940          H  
ATOM  10233  HE2 TYR A 659      12.706  42.711 -27.046  1.00  0.940          H  
ATOM  10234  HH  TYR A 659      11.555  44.530 -27.656  1.00  0.940          H  
ATOM  10235  N   LEU A 660      11.958  37.701 -26.789  1.00  0.530          N  
ATOM  10236  CA  LEU A 660      12.890  37.601 -27.891  1.00  0.550          C  
ATOM  10237  C   LEU A 660      12.610  36.451 -28.871  1.00  0.560          C  
ATOM  10238  O   LEU A 660      12.803  36.612 -30.078  1.00  0.720          O  
ATOM  10239  CB  LEU A 660      14.304  37.528 -27.319  1.00  0.760          C  
ATOM  10240  CG  LEU A 660      15.479  37.433 -28.311  1.00  0.760          C  
ATOM  10241  CD1 LEU A 660      15.425  38.568 -29.275  1.00  0.760          C  
ATOM  10242  CD2 LEU A 660      16.764  37.517 -27.497  1.00  0.760          C  
ATOM  10243  H   LEU A 660      12.273  37.449 -25.846  1.00  0.640          H  
ATOM  10244  HA  LEU A 660      12.803  38.533 -28.443  1.00  0.660          H  
ATOM  10245 1HB  LEU A 660      14.463  38.408 -26.697  1.00  0.910          H  
ATOM  10246 2HB  LEU A 660      14.352  36.649 -26.666  1.00  0.910          H  
ATOM  10247  HG  LEU A 660      15.453  36.492 -28.862  1.00  0.910          H  
ATOM  10248 1HD1 LEU A 660      16.286  38.532 -29.948  1.00  0.910          H  
ATOM  10249 2HD1 LEU A 660      14.530  38.525 -29.869  1.00  0.910          H  
ATOM  10250 3HD1 LEU A 660      15.428  39.461 -28.710  1.00  0.910          H  
ATOM  10251 1HD2 LEU A 660      17.635  37.457 -28.155  1.00  0.910          H  
ATOM  10252 2HD2 LEU A 660      16.801  38.453 -26.945  1.00  0.910          H  
ATOM  10253 3HD2 LEU A 660      16.784  36.687 -26.793  1.00  0.910          H  
ATOM  10254  N   THR A 661      12.216  35.286 -28.356  1.00  0.590          N  
ATOM  10255  CA  THR A 661      11.965  34.090 -29.159  1.00  0.610          C  
ATOM  10256  C   THR A 661      10.637  34.108 -29.935  1.00  0.720          C  
ATOM  10257  O   THR A 661      10.583  33.667 -31.085  1.00  0.870          O  
ATOM  10258  CB  THR A 661      11.968  32.836 -28.249  1.00  0.850          C  
ATOM  10259  OG1 THR A 661      13.229  32.740 -27.582  1.00  0.850          O  
ATOM  10260  CG2 THR A 661      11.754  31.565 -29.078  1.00  0.850          C  
ATOM  10261  H   THR A 661      12.116  35.193 -27.346  1.00  0.710          H  
ATOM  10262  HA  THR A 661      12.775  33.997 -29.881  1.00  0.730          H  
ATOM  10263  HB  THR A 661      11.176  32.925 -27.505  1.00  1.020          H  
ATOM  10264  HG1 THR A 661      13.261  33.439 -26.893  1.00  1.020          H  
ATOM  10265 1HG2 THR A 661      11.774  30.702 -28.415  1.00  1.020          H  
ATOM  10266 2HG2 THR A 661      10.795  31.595 -29.589  1.00  1.020          H  
ATOM  10267 3HG2 THR A 661      12.552  31.476 -29.813  1.00  1.020          H  
ATOM  10268  N   ASP A 662       9.551  34.516 -29.266  1.00  0.690          N  
ATOM  10269  CA  ASP A 662       8.182  34.521 -29.782  1.00  0.850          C  
ATOM  10270  C   ASP A 662       7.681  35.914 -30.217  1.00  0.770          C  
ATOM  10271  O   ASP A 662       7.291  36.716 -29.358  1.00  0.780          O  
ATOM  10272  CB  ASP A 662       7.226  33.994 -28.713  1.00  1.130          C  
ATOM  10273  CG  ASP A 662       5.783  33.917 -29.184  1.00  1.130          C  
ATOM  10274  OD1 ASP A 662       5.515  34.277 -30.327  1.00  1.130          O  
ATOM  10275  OD2 ASP A 662       4.949  33.494 -28.405  1.00  1.130          O  
ATOM  10276  H   ASP A 662       9.667  34.858 -28.311  1.00  0.830          H  
ATOM  10277  HA  ASP A 662       8.140  33.819 -30.607  1.00  1.020          H  
ATOM  10278 1HB  ASP A 662       7.547  32.999 -28.406  1.00  1.350          H  
ATOM  10279 2HB  ASP A 662       7.281  34.635 -27.835  1.00  1.350          H  
ATOM  10280  N   PRO A 663       7.562  36.214 -31.523  1.00  0.900          N  
ATOM  10281  CA  PRO A 663       7.142  37.494 -32.065  1.00  0.960          C  
ATOM  10282  C   PRO A 663       5.772  37.960 -31.560  1.00  0.900          C  
ATOM  10283  O   PRO A 663       5.469  39.150 -31.656  1.00  0.980          O  
ATOM  10284  CB  PRO A 663       7.080  37.220 -33.576  1.00  1.440          C  
ATOM  10285  CG  PRO A 663       8.040  36.086 -33.803  1.00  1.440          C  
ATOM  10286  CD  PRO A 663       7.925  35.224 -32.563  1.00  1.440          C  
ATOM  10287  HA  PRO A 663       7.912  38.244 -31.832  1.00  1.150          H  
ATOM  10288 1HB  PRO A 663       6.048  36.970 -33.864  1.00  1.730          H  
ATOM  10289 2HB  PRO A 663       7.354  38.130 -34.131  1.00  1.730          H  
ATOM  10290 1HG  PRO A 663       7.774  35.539 -34.720  1.00  1.730          H  
ATOM  10291 2HG  PRO A 663       9.060  36.475 -33.951  1.00  1.730          H  
ATOM  10292 1HD  PRO A 663       7.136  34.457 -32.666  1.00  1.730          H  
ATOM  10293 2HD  PRO A 663       8.913  34.797 -32.383  1.00  1.730          H  
ATOM  10294  N   LYS A 664       4.925  37.059 -31.028  1.00  0.890          N  
ATOM  10295  CA  LYS A 664       3.644  37.568 -30.580  1.00  0.910          C  
ATOM  10296  C   LYS A 664       3.495  37.388 -29.082  1.00  0.820          C  
ATOM  10297  O   LYS A 664       2.376  37.337 -28.561  1.00  0.820          O  
ATOM  10298  CB  LYS A 664       2.523  36.825 -31.320  1.00  1.270          C  
ATOM  10299  CG  LYS A 664       2.555  36.963 -32.861  1.00  1.270          C  
ATOM  10300  CD  LYS A 664       2.228  38.381 -33.336  1.00  1.270          C  
ATOM  10301  CE  LYS A 664       2.298  38.490 -34.849  1.00  1.270          C  
ATOM  10302  NZ  LYS A 664       1.884  39.842 -35.339  1.00  1.270          N  
ATOM  10303  H   LYS A 664       5.156  36.057 -30.911  1.00  1.070          H  
ATOM  10304  HA  LYS A 664       3.575  38.632 -30.783  1.00  1.090          H  
ATOM  10305 1HB  LYS A 664       2.586  35.760 -31.081  1.00  1.520          H  
ATOM  10306 2HB  LYS A 664       1.555  37.185 -30.971  1.00  1.520          H  
ATOM  10307 1HG  LYS A 664       3.544  36.687 -33.224  1.00  1.520          H  
ATOM  10308 2HG  LYS A 664       1.831  36.275 -33.290  1.00  1.520          H  
ATOM  10309 1HD  LYS A 664       1.225  38.646 -33.010  1.00  1.520          H  
ATOM  10310 2HD  LYS A 664       2.927  39.097 -32.913  1.00  1.520          H  
ATOM  10311 1HE  LYS A 664       3.331  38.313 -35.147  1.00  1.520          H  
ATOM  10312 2HE  LYS A 664       1.663  37.733 -35.308  1.00  1.520          H  
ATOM  10313 1HZ  LYS A 664       1.975  39.876 -36.341  1.00  1.520          H  
ATOM  10314 2HZ  LYS A 664       0.911  40.019 -35.096  1.00  1.520          H  
ATOM  10315 3HZ  LYS A 664       2.471  40.555 -34.922  1.00  1.520          H  
ATOM  10316  N   PHE A 665       4.631  37.504 -28.383  1.00  0.760          N  
ATOM  10317  CA  PHE A 665       4.713  37.519 -26.934  1.00  0.700          C  
ATOM  10318  C   PHE A 665       3.955  38.678 -26.355  1.00  0.630          C  
ATOM  10319  O   PHE A 665       3.167  38.524 -25.421  1.00  0.610          O  
ATOM  10320  CB  PHE A 665       6.160  37.646 -26.479  1.00  1.000          C  
ATOM  10321  CG  PHE A 665       6.337  37.880 -24.989  1.00  1.000          C  
ATOM  10322  CD1 PHE A 665       6.275  36.857 -24.081  1.00  1.000          C  
ATOM  10323  CD2 PHE A 665       6.585  39.162 -24.513  1.00  1.000          C  
ATOM  10324  CE1 PHE A 665       6.474  37.103 -22.735  1.00  1.000          C  
ATOM  10325  CE2 PHE A 665       6.782  39.409 -23.182  1.00  1.000          C  
ATOM  10326  CZ  PHE A 665       6.733  38.371 -22.293  1.00  1.000          C  
ATOM  10327  H   PHE A 665       5.516  37.501 -28.907  1.00  0.910          H  
ATOM  10328  HA  PHE A 665       4.291  36.587 -26.553  1.00  0.840          H  
ATOM  10329 1HB  PHE A 665       6.703  36.738 -26.749  1.00  1.200          H  
ATOM  10330 2HB  PHE A 665       6.641  38.461 -27.017  1.00  1.200          H  
ATOM  10331  HD1 PHE A 665       6.075  35.850 -24.429  1.00  1.200          H  
ATOM  10332  HD2 PHE A 665       6.626  39.972 -25.219  1.00  1.200          H  
ATOM  10333  HE1 PHE A 665       6.431  36.284 -22.018  1.00  1.200          H  
ATOM  10334  HE2 PHE A 665       6.981  40.421 -22.832  1.00  1.200          H  
ATOM  10335  HZ  PHE A 665       6.898  38.544 -21.238  1.00  1.200          H  
ATOM  10336  N   VAL A 666       4.238  39.873 -26.877  1.00  0.710          N  
ATOM  10337  CA  VAL A 666       3.638  41.068 -26.325  1.00  0.770          C  
ATOM  10338  C   VAL A 666       2.143  41.055 -26.532  1.00  0.680          C  
ATOM  10339  O   VAL A 666       1.396  41.372 -25.609  1.00  0.800          O  
ATOM  10340  CB  VAL A 666       4.252  42.353 -26.928  1.00  1.050          C  
ATOM  10341  CG1 VAL A 666       3.461  43.601 -26.455  1.00  1.050          C  
ATOM  10342  CG2 VAL A 666       5.717  42.462 -26.500  1.00  1.050          C  
ATOM  10343  H   VAL A 666       4.876  39.924 -27.658  1.00  0.850          H  
ATOM  10344  HA  VAL A 666       3.833  41.081 -25.251  1.00  0.920          H  
ATOM  10345  HB  VAL A 666       4.189  42.311 -28.015  1.00  1.260          H  
ATOM  10346 1HG1 VAL A 666       3.906  44.488 -26.885  1.00  1.260          H  
ATOM  10347 2HG1 VAL A 666       2.425  43.539 -26.772  1.00  1.260          H  
ATOM  10348 3HG1 VAL A 666       3.494  43.675 -25.373  1.00  1.260          H  
ATOM  10349 1HG2 VAL A 666       6.153  43.365 -26.928  1.00  1.260          H  
ATOM  10350 2HG2 VAL A 666       5.780  42.508 -25.417  1.00  1.260          H  
ATOM  10351 3HG2 VAL A 666       6.267  41.596 -26.856  1.00  1.260          H  
ATOM  10352  N   GLU A 667       1.695  40.715 -27.738  1.00  0.630          N  
ATOM  10353  CA  GLU A 667       0.268  40.713 -27.991  1.00  0.640          C  
ATOM  10354  C   GLU A 667      -0.452  39.668 -27.142  1.00  0.670          C  
ATOM  10355  O   GLU A 667      -1.520  39.948 -26.580  1.00  0.740          O  
ATOM  10356  CB  GLU A 667       0.010  40.481 -29.473  1.00  0.890          C  
ATOM  10357  CG  GLU A 667       0.448  41.643 -30.362  1.00  0.890          C  
ATOM  10358  CD  GLU A 667       0.171  41.409 -31.819  1.00  0.890          C  
ATOM  10359  OE1 GLU A 667      -0.320  40.356 -32.148  1.00  0.890          O  
ATOM  10360  OE2 GLU A 667       0.479  42.267 -32.614  1.00  0.890          O  
ATOM  10361  H   GLU A 667       2.344  40.462 -28.470  1.00  0.760          H  
ATOM  10362  HA  GLU A 667      -0.128  41.692 -27.723  1.00  0.770          H  
ATOM  10363 1HB  GLU A 667       0.546  39.583 -29.797  1.00  1.070          H  
ATOM  10364 2HB  GLU A 667      -1.046  40.307 -29.634  1.00  1.070          H  
ATOM  10365 1HG  GLU A 667      -0.076  42.543 -30.043  1.00  1.070          H  
ATOM  10366 2HG  GLU A 667       1.515  41.809 -30.222  1.00  1.070          H  
ATOM  10367  N   ARG A 668       0.147  38.475 -26.998  1.00  0.700          N  
ATOM  10368  CA  ARG A 668      -0.465  37.455 -26.177  1.00  0.770          C  
ATOM  10369  C   ARG A 668      -0.496  37.894 -24.736  1.00  0.700          C  
ATOM  10370  O   ARG A 668      -1.508  37.722 -24.071  1.00  0.750          O  
ATOM  10371  CB  ARG A 668       0.236  36.120 -26.290  1.00  1.050          C  
ATOM  10372  CG  ARG A 668      -0.442  35.002 -25.478  1.00  1.050          C  
ATOM  10373  CD  ARG A 668       0.095  33.655 -25.788  1.00  1.050          C  
ATOM  10374  NE  ARG A 668       1.507  33.508 -25.421  1.00  1.050          N  
ATOM  10375  CZ  ARG A 668       2.551  33.472 -26.291  1.00  1.050          C  
ATOM  10376  NH1 ARG A 668       2.373  33.603 -27.590  1.00  1.050          N  
ATOM  10377  NH2 ARG A 668       3.784  33.304 -25.849  1.00  1.050          N  
ATOM  10378  H   ARG A 668       1.017  38.253 -27.489  1.00  0.840          H  
ATOM  10379  HA  ARG A 668      -1.490  37.317 -26.515  1.00  0.920          H  
ATOM  10380 1HB  ARG A 668       0.276  35.818 -27.334  1.00  1.260          H  
ATOM  10381 2HB  ARG A 668       1.266  36.227 -25.941  1.00  1.260          H  
ATOM  10382 1HG  ARG A 668      -0.273  35.191 -24.419  1.00  1.260          H  
ATOM  10383 2HG  ARG A 668      -1.515  35.006 -25.675  1.00  1.260          H  
ATOM  10384 1HD  ARG A 668      -0.476  32.921 -25.216  1.00  1.260          H  
ATOM  10385 2HD  ARG A 668      -0.026  33.446 -26.844  1.00  1.260          H  
ATOM  10386  HE  ARG A 668       1.719  33.394 -24.438  1.00  1.260          H  
ATOM  10387 1HH1 ARG A 668       1.464  33.740 -27.983  1.00  1.260          H  
ATOM  10388 2HH1 ARG A 668       3.205  33.571 -28.200  1.00  1.260          H  
ATOM  10389 1HH2 ARG A 668       3.975  33.196 -24.864  1.00  1.260          H  
ATOM  10390 2HH2 ARG A 668       4.541  33.286 -26.555  1.00  1.260          H  
ATOM  10391  N   THR A 669       0.594  38.475 -24.236  1.00  0.630          N  
ATOM  10392  CA  THR A 669       0.651  38.897 -22.848  1.00  0.630          C  
ATOM  10393  C   THR A 669      -0.454  39.897 -22.551  1.00  0.580          C  
ATOM  10394  O   THR A 669      -1.176  39.757 -21.560  1.00  0.730          O  
ATOM  10395  CB  THR A 669       2.022  39.536 -22.518  1.00  0.880          C  
ATOM  10396  OG1 THR A 669       3.066  38.573 -22.699  1.00  0.880          O  
ATOM  10397  CG2 THR A 669       2.046  40.027 -21.082  1.00  0.880          C  
ATOM  10398  H   THR A 669       1.427  38.594 -24.812  1.00  0.760          H  
ATOM  10399  HA  THR A 669       0.509  38.025 -22.214  1.00  0.760          H  
ATOM  10400  HB  THR A 669       2.199  40.378 -23.189  1.00  1.060          H  
ATOM  10401  HG1 THR A 669       3.193  38.417 -23.662  1.00  1.060          H  
ATOM  10402 1HG2 THR A 669       3.009  40.478 -20.882  1.00  1.060          H  
ATOM  10403 2HG2 THR A 669       1.277  40.758 -20.945  1.00  1.060          H  
ATOM  10404 3HG2 THR A 669       1.880  39.194 -20.401  1.00  1.060          H  
ATOM  10405  N   LEU A 670      -0.624  40.890 -23.432  1.00  0.540          N  
ATOM  10406  CA  LEU A 670      -1.639  41.919 -23.246  1.00  0.510          C  
ATOM  10407  C   LEU A 670      -3.060  41.355 -23.232  1.00  0.580          C  
ATOM  10408  O   LEU A 670      -3.909  41.841 -22.485  1.00  0.670          O  
ATOM  10409  CB  LEU A 670      -1.494  42.979 -24.349  1.00  0.730          C  
ATOM  10410  CG  LEU A 670      -0.219  43.899 -24.281  1.00  0.730          C  
ATOM  10411  CD1 LEU A 670      -0.113  44.691 -25.567  1.00  0.730          C  
ATOM  10412  CD2 LEU A 670      -0.317  44.864 -23.100  1.00  0.730          C  
ATOM  10413  H   LEU A 670       0.006  40.954 -24.239  1.00  0.650          H  
ATOM  10414  HA  LEU A 670      -1.476  42.381 -22.283  1.00  0.610          H  
ATOM  10415 1HB  LEU A 670      -1.466  42.457 -25.308  1.00  0.870          H  
ATOM  10416 2HB  LEU A 670      -2.375  43.617 -24.333  1.00  0.870          H  
ATOM  10417  HG  LEU A 670       0.673  43.283 -24.174  1.00  0.870          H  
ATOM  10418 1HD1 LEU A 670       0.775  45.324 -25.532  1.00  0.870          H  
ATOM  10419 2HD1 LEU A 670      -0.033  44.000 -26.408  1.00  0.870          H  
ATOM  10420 3HD1 LEU A 670      -0.998  45.312 -25.690  1.00  0.870          H  
ATOM  10421 1HD2 LEU A 670       0.563  45.497 -23.080  1.00  0.870          H  
ATOM  10422 2HD2 LEU A 670      -1.202  45.484 -23.217  1.00  0.870          H  
ATOM  10423 3HD2 LEU A 670      -0.380  44.329 -22.173  1.00  0.870          H  
ATOM  10424  N   ARG A 671      -3.338  40.352 -24.067  1.00  0.660          N  
ATOM  10425  CA  ARG A 671      -4.662  39.734 -24.078  1.00  0.760          C  
ATOM  10426  C   ARG A 671      -4.895  38.690 -22.966  1.00  0.910          C  
ATOM  10427  O   ARG A 671      -6.011  38.552 -22.457  1.00  0.930          O  
ATOM  10428  CB  ARG A 671      -4.927  39.050 -25.411  1.00  1.020          C  
ATOM  10429  CG  ARG A 671      -5.148  39.975 -26.606  1.00  1.020          C  
ATOM  10430  CD  ARG A 671      -5.707  39.214 -27.769  1.00  1.020          C  
ATOM  10431  NE  ARG A 671      -4.763  38.224 -28.300  1.00  1.020          N  
ATOM  10432  CZ  ARG A 671      -3.857  38.436 -29.288  1.00  1.020          C  
ATOM  10433  NH1 ARG A 671      -3.775  39.605 -29.900  1.00  1.020          N  
ATOM  10434  NH2 ARG A 671      -3.056  37.444 -29.648  1.00  1.020          N  
ATOM  10435  H   ARG A 671      -2.622  40.047 -24.736  1.00  0.790          H  
ATOM  10436  HA  ARG A 671      -5.397  40.527 -23.952  1.00  0.910          H  
ATOM  10437 1HB  ARG A 671      -4.070  38.416 -25.650  1.00  1.230          H  
ATOM  10438 2HB  ARG A 671      -5.796  38.404 -25.317  1.00  1.230          H  
ATOM  10439 1HG  ARG A 671      -5.844  40.767 -26.334  1.00  1.230          H  
ATOM  10440 2HG  ARG A 671      -4.192  40.413 -26.899  1.00  1.230          H  
ATOM  10441 1HD  ARG A 671      -6.601  38.682 -27.443  1.00  1.230          H  
ATOM  10442 2HD  ARG A 671      -5.980  39.903 -28.561  1.00  1.230          H  
ATOM  10443  HE  ARG A 671      -4.780  37.303 -27.881  1.00  1.230          H  
ATOM  10444 1HH1 ARG A 671      -4.383  40.363 -29.638  1.00  1.230          H  
ATOM  10445 2HH1 ARG A 671      -3.111  39.737 -30.661  1.00  1.230          H  
ATOM  10446 1HH2 ARG A 671      -3.125  36.548 -29.187  1.00  1.230          H  
ATOM  10447 2HH2 ARG A 671      -2.373  37.581 -30.379  1.00  1.230          H  
ATOM  10448  N   LEU A 672      -3.851  37.918 -22.658  1.00  1.170          N  
ATOM  10449  CA  LEU A 672      -3.861  36.782 -21.739  1.00  1.520          C  
ATOM  10450  C   LEU A 672      -3.941  37.109 -20.260  1.00  1.870          C  
ATOM  10451  O   LEU A 672      -4.660  36.438 -19.518  1.00  2.080          O  
ATOM  10452  CB  LEU A 672      -2.591  35.948 -21.974  1.00  1.990          C  
ATOM  10453  CG  LEU A 672      -2.364  34.680 -21.120  1.00  1.990          C  
ATOM  10454  CD1 LEU A 672      -3.496  33.673 -21.335  1.00  1.990          C  
ATOM  10455  CD2 LEU A 672      -1.013  34.084 -21.514  1.00  1.990          C  
ATOM  10456  H   LEU A 672      -2.977  38.097 -23.140  1.00  1.400          H  
ATOM  10457  HA  LEU A 672      -4.731  36.183 -21.995  1.00  1.820          H  
ATOM  10458 1HB  LEU A 672      -2.582  35.643 -23.017  1.00  2.390          H  
ATOM  10459 2HB  LEU A 672      -1.734  36.601 -21.809  1.00  2.390          H  
ATOM  10460  HG  LEU A 672      -2.345  34.946 -20.063  1.00  2.390          H  
ATOM  10461 1HD1 LEU A 672      -3.310  32.788 -20.727  1.00  2.390          H  
ATOM  10462 2HD1 LEU A 672      -4.448  34.109 -21.039  1.00  2.390          H  
ATOM  10463 3HD1 LEU A 672      -3.537  33.389 -22.385  1.00  2.390          H  
ATOM  10464 1HD2 LEU A 672      -0.818  33.193 -20.914  1.00  2.390          H  
ATOM  10465 2HD2 LEU A 672      -1.028  33.812 -22.566  1.00  2.390          H  
ATOM  10466 3HD2 LEU A 672      -0.227  34.820 -21.339  1.00  2.390          H  
ATOM  10467  N   ALA A 673      -3.155  38.072 -19.795  1.00  2.190          N  
ATOM  10468  CA  ALA A 673      -3.152  38.366 -18.369  1.00  2.960          C  
ATOM  10469  C   ALA A 673      -3.993  39.618 -18.049  1.00  3.130          C  
ATOM  10470  O   ALA A 673      -4.169  40.497 -18.887  1.00  3.790          O  
ATOM  10471  CB  ALA A 673      -1.726  38.472 -17.887  1.00  3.840          C  
ATOM  10472  H   ALA A 673      -2.556  38.597 -20.440  1.00  2.630          H  
ATOM  10473  HA  ALA A 673      -3.614  37.529 -17.848  1.00  3.550          H  
ATOM  10474 1HB  ALA A 673      -1.764  38.627 -16.847  1.00  4.600          H  
ATOM  10475 2HB  ALA A 673      -1.208  37.539 -18.102  1.00  4.600          H  
ATOM  10476 3HB  ALA A 673      -1.211  39.274 -18.374  1.00  4.600          H  
ATOM  10477  N   GLY A 674      -4.562  39.661 -16.832  1.00  3.100          N  
ATOM  10478  CA  GLY A 674      -5.427  40.767 -16.375  1.00  3.240          C  
ATOM  10479  C   GLY A 674      -4.813  42.160 -16.151  1.00  2.840          C  
ATOM  10480  O   GLY A 674      -5.200  43.128 -16.808  1.00  3.050          O  
ATOM  10481  H   GLY A 674      -4.392  38.893 -16.196  1.00  3.720          H  
ATOM  10482 1HA  GLY A 674      -6.244  40.867 -17.089  1.00  3.890          H  
ATOM  10483 2HA  GLY A 674      -5.895  40.456 -15.441  1.00  3.890          H  
ATOM  10484  N   THR A 675      -3.900  42.274 -15.183  1.00  2.610          N  
ATOM  10485  CA  THR A 675      -3.278  43.553 -14.835  1.00  2.560          C  
ATOM  10486  C   THR A 675      -1.809  43.317 -14.919  1.00  1.840          C  
ATOM  10487  O   THR A 675      -0.986  44.226 -15.118  1.00  2.170          O  
ATOM  10488  CB  THR A 675      -3.670  44.023 -13.420  1.00  3.600          C  
ATOM  10489  OG1 THR A 675      -3.221  43.057 -12.460  1.00  3.600          O  
ATOM  10490  CG2 THR A 675      -5.188  44.170 -13.314  1.00  3.600          C  
ATOM  10491  H   THR A 675      -3.585  41.444 -14.680  1.00  3.130          H  
ATOM  10492  HA  THR A 675      -3.556  44.312 -15.565  1.00  3.070          H  
ATOM  10493  HB  THR A 675      -3.192  44.982 -13.215  1.00  4.320          H  
ATOM  10494  HG1 THR A 675      -3.226  43.444 -11.576  1.00  4.320          H  
ATOM  10495 1HG2 THR A 675      -5.452  44.504 -12.312  1.00  4.320          H  
ATOM  10496 2HG2 THR A 675      -5.530  44.902 -14.044  1.00  4.320          H  
ATOM  10497 3HG2 THR A 675      -5.664  43.213 -13.512  1.00  4.320          H  
ATOM  10498  N   GLN A 676      -1.512  42.031 -14.898  1.00  1.140          N  
ATOM  10499  CA  GLN A 676      -0.159  41.557 -14.926  1.00  0.720          C  
ATOM  10500  C   GLN A 676       0.623  41.941 -16.187  1.00  0.570          C  
ATOM  10501  O   GLN A 676       1.843  41.961 -16.101  1.00  0.590          O  
ATOM  10502  CB  GLN A 676      -0.102  40.057 -14.675  1.00  1.180          C  
ATOM  10503  CG  GLN A 676      -0.538  39.674 -13.267  1.00  1.180          C  
ATOM  10504  CD  GLN A 676      -2.062  39.577 -13.113  1.00  1.180          C  
ATOM  10505  OE1 GLN A 676      -2.833  39.920 -14.043  1.00  1.180          O  
ATOM  10506  NE2 GLN A 676      -2.503  39.137 -11.946  1.00  1.180          N  
ATOM  10507  H   GLN A 676      -2.297  41.387 -14.774  1.00  1.370          H  
ATOM  10508  HA  GLN A 676       0.360  42.022 -14.084  1.00  0.860          H  
ATOM  10509 1HB  GLN A 676      -0.718  39.563 -15.345  1.00  1.410          H  
ATOM  10510 2HB  GLN A 676       0.919  39.698 -14.826  1.00  1.410          H  
ATOM  10511 1HG  GLN A 676      -0.107  38.705 -13.015  1.00  1.410          H  
ATOM  10512 2HG  GLN A 676      -0.172  40.436 -12.571  1.00  1.410          H  
ATOM  10513 1HE2 GLN A 676      -3.488  39.067 -11.762  1.00  1.410          H  
ATOM  10514 2HE2 GLN A 676      -1.856  38.889 -11.220  1.00  1.410          H  
ATOM  10515  N   PRO A 677       0.044  42.195 -17.400  1.00  0.520          N  
ATOM  10516  CA  PRO A 677       0.821  42.582 -18.551  1.00  0.480          C  
ATOM  10517  C   PRO A 677       1.696  43.780 -18.265  1.00  0.460          C  
ATOM  10518  O   PRO A 677       2.763  43.926 -18.855  1.00  0.470          O  
ATOM  10519  CB  PRO A 677      -0.244  42.931 -19.584  1.00  0.720          C  
ATOM  10520  CG  PRO A 677      -1.410  42.100 -19.203  1.00  0.720          C  
ATOM  10521  CD  PRO A 677      -1.401  42.091 -17.713  1.00  0.720          C  
ATOM  10522  HA  PRO A 677       1.427  41.727 -18.866  1.00  0.580          H  
ATOM  10523 1HB  PRO A 677      -0.463  44.008 -19.557  1.00  0.860          H  
ATOM  10524 2HB  PRO A 677       0.128  42.710 -20.584  1.00  0.860          H  
ATOM  10525 1HG  PRO A 677      -2.347  42.519 -19.616  1.00  0.860          H  
ATOM  10526 2HG  PRO A 677      -1.321  41.117 -19.629  1.00  0.860          H  
ATOM  10527 1HD  PRO A 677      -1.948  42.988 -17.454  1.00  0.860          H  
ATOM  10528 2HD  PRO A 677      -1.848  41.200 -17.319  1.00  0.860          H  
ATOM  10529  N   LEU A 678       1.255  44.679 -17.370  1.00  0.470          N  
ATOM  10530  CA  LEU A 678       2.079  45.834 -17.098  1.00  0.490          C  
ATOM  10531  C   LEU A 678       3.341  45.356 -16.419  1.00  0.450          C  
ATOM  10532  O   LEU A 678       4.448  45.713 -16.823  1.00  0.470          O  
ATOM  10533  CB  LEU A 678       1.289  46.862 -16.275  1.00  0.680          C  
ATOM  10534  CG  LEU A 678       1.911  48.272 -16.126  1.00  0.680          C  
ATOM  10535  CD1 LEU A 678       0.761  49.283 -15.977  1.00  0.680          C  
ATOM  10536  CD2 LEU A 678       2.854  48.332 -14.914  1.00  0.680          C  
ATOM  10537  H   LEU A 678       0.374  44.586 -16.851  1.00  0.560          H  
ATOM  10538  HA  LEU A 678       2.375  46.291 -18.034  1.00  0.590          H  
ATOM  10539 1HB  LEU A 678       0.304  46.979 -16.717  1.00  0.810          H  
ATOM  10540 2HB  LEU A 678       1.151  46.456 -15.273  1.00  0.810          H  
ATOM  10541  HG  LEU A 678       2.458  48.526 -17.020  1.00  0.810          H  
ATOM  10542 1HD1 LEU A 678       1.161  50.281 -15.883  1.00  0.810          H  
ATOM  10543 2HD1 LEU A 678       0.115  49.237 -16.857  1.00  0.810          H  
ATOM  10544 3HD1 LEU A 678       0.173  49.050 -15.088  1.00  0.810          H  
ATOM  10545 1HD2 LEU A 678       3.264  49.337 -14.828  1.00  0.810          H  
ATOM  10546 2HD2 LEU A 678       2.301  48.089 -14.008  1.00  0.810          H  
ATOM  10547 3HD2 LEU A 678       3.681  47.635 -15.021  1.00  0.810          H  
ATOM  10548  N   GLU A 679       3.165  44.510 -15.406  1.00  0.420          N  
ATOM  10549  CA  GLU A 679       4.263  43.962 -14.623  1.00  0.400          C  
ATOM  10550  C   GLU A 679       5.195  43.128 -15.499  1.00  0.390          C  
ATOM  10551  O   GLU A 679       6.417  43.164 -15.325  1.00  0.400          O  
ATOM  10552  CB  GLU A 679       3.702  43.098 -13.493  1.00  0.570          C  
ATOM  10553  CG  GLU A 679       2.948  43.868 -12.399  1.00  0.570          C  
ATOM  10554  CD  GLU A 679       2.281  42.938 -11.420  1.00  0.570          C  
ATOM  10555  OE1 GLU A 679       2.296  41.760 -11.681  1.00  0.570          O  
ATOM  10556  OE2 GLU A 679       1.758  43.396 -10.434  1.00  0.570          O  
ATOM  10557  H   GLU A 679       2.215  44.269 -15.157  1.00  0.500          H  
ATOM  10558  HA  GLU A 679       4.832  44.789 -14.198  1.00  0.480          H  
ATOM  10559 1HB  GLU A 679       3.023  42.358 -13.906  1.00  0.680          H  
ATOM  10560 2HB  GLU A 679       4.517  42.556 -13.017  1.00  0.680          H  
ATOM  10561 1HG  GLU A 679       3.651  44.508 -11.866  1.00  0.680          H  
ATOM  10562 2HG  GLU A 679       2.195  44.503 -12.866  1.00  0.680          H  
ATOM  10563  N   VAL A 680       4.623  42.379 -16.446  1.00  0.380          N  
ATOM  10564  CA  VAL A 680       5.437  41.563 -17.333  1.00  0.390          C  
ATOM  10565  C   VAL A 680       6.278  42.425 -18.257  1.00  0.360          C  
ATOM  10566  O   VAL A 680       7.479  42.176 -18.399  1.00  0.370          O  
ATOM  10567  CB  VAL A 680       4.581  40.595 -18.181  1.00  0.540          C  
ATOM  10568  CG1 VAL A 680       5.462  39.894 -19.253  1.00  0.540          C  
ATOM  10569  CG2 VAL A 680       3.950  39.538 -17.272  1.00  0.540          C  
ATOM  10570  H   VAL A 680       3.601  42.373 -16.505  1.00  0.460          H  
ATOM  10571  HA  VAL A 680       6.107  40.964 -16.719  1.00  0.470          H  
ATOM  10572  HB  VAL A 680       3.804  41.158 -18.688  1.00  0.650          H  
ATOM  10573 1HG1 VAL A 680       4.845  39.213 -19.840  1.00  0.650          H  
ATOM  10574 2HG1 VAL A 680       5.912  40.622 -19.925  1.00  0.650          H  
ATOM  10575 3HG1 VAL A 680       6.240  39.336 -18.765  1.00  0.650          H  
ATOM  10576 1HG2 VAL A 680       3.340  38.861 -17.870  1.00  0.650          H  
ATOM  10577 2HG2 VAL A 680       4.737  38.974 -16.772  1.00  0.650          H  
ATOM  10578 3HG2 VAL A 680       3.327  40.021 -16.526  1.00  0.650          H  
ATOM  10579  N   LEU A 681       5.669  43.423 -18.904  1.00  0.350          N  
ATOM  10580  CA  LEU A 681       6.433  44.251 -19.817  1.00  0.330          C  
ATOM  10581  C   LEU A 681       7.481  45.056 -19.046  1.00  0.320          C  
ATOM  10582  O   LEU A 681       8.595  45.250 -19.544  1.00  0.330          O  
ATOM  10583  CB  LEU A 681       5.495  45.159 -20.623  1.00  0.470          C  
ATOM  10584  CG  LEU A 681       4.492  44.426 -21.620  1.00  0.470          C  
ATOM  10585  CD1 LEU A 681       3.576  45.490 -22.242  1.00  0.470          C  
ATOM  10586  CD2 LEU A 681       5.221  43.595 -22.700  1.00  0.470          C  
ATOM  10587  H   LEU A 681       4.669  43.600 -18.767  1.00  0.420          H  
ATOM  10588  HA  LEU A 681       6.970  43.603 -20.502  1.00  0.400          H  
ATOM  10589 1HB  LEU A 681       4.879  45.705 -19.911  1.00  0.560          H  
ATOM  10590 2HB  LEU A 681       6.089  45.873 -21.188  1.00  0.560          H  
ATOM  10591  HG  LEU A 681       3.868  43.747 -21.045  1.00  0.560          H  
ATOM  10592 1HD1 LEU A 681       2.855  45.004 -22.895  1.00  0.560          H  
ATOM  10593 2HD1 LEU A 681       3.049  46.024 -21.449  1.00  0.560          H  
ATOM  10594 3HD1 LEU A 681       4.170  46.198 -22.823  1.00  0.560          H  
ATOM  10595 1HD2 LEU A 681       4.477  43.109 -23.326  1.00  0.560          H  
ATOM  10596 2HD2 LEU A 681       5.829  44.236 -23.308  1.00  0.560          H  
ATOM  10597 3HD2 LEU A 681       5.838  42.830 -22.243  1.00  0.560          H  
ATOM  10598  N   GLU A 682       7.145  45.526 -17.834  1.00  0.330          N  
ATOM  10599  CA  GLU A 682       8.113  46.244 -17.022  1.00  0.340          C  
ATOM  10600  C   GLU A 682       9.286  45.328 -16.668  1.00  0.330          C  
ATOM  10601  O   GLU A 682      10.441  45.757 -16.736  1.00  0.340          O  
ATOM  10602  CB  GLU A 682       7.472  46.830 -15.770  1.00  0.470          C  
ATOM  10603  CG  GLU A 682       8.443  47.640 -14.904  1.00  0.470          C  
ATOM  10604  CD  GLU A 682       7.778  48.328 -13.748  1.00  0.470          C  
ATOM  10605  OE1 GLU A 682       6.577  48.311 -13.682  1.00  0.470          O  
ATOM  10606  OE2 GLU A 682       8.482  48.873 -12.919  1.00  0.470          O  
ATOM  10607  H   GLU A 682       6.196  45.400 -17.468  1.00  0.400          H  
ATOM  10608  HA  GLU A 682       8.503  47.073 -17.609  1.00  0.410          H  
ATOM  10609 1HB  GLU A 682       6.641  47.478 -16.059  1.00  0.570          H  
ATOM  10610 2HB  GLU A 682       7.059  46.023 -15.163  1.00  0.570          H  
ATOM  10611 1HG  GLU A 682       9.207  46.967 -14.513  1.00  0.570          H  
ATOM  10612 2HG  GLU A 682       8.942  48.381 -15.531  1.00  0.570          H  
ATOM  10613  N   ALA A 683       9.010  44.059 -16.307  1.00  0.310          N  
ATOM  10614  CA  ALA A 683      10.078  43.122 -15.986  1.00  0.310          C  
ATOM  10615  C   ALA A 683      11.017  42.956 -17.172  1.00  0.310          C  
ATOM  10616  O   ALA A 683      12.241  42.908 -16.989  1.00  0.330          O  
ATOM  10617  CB  ALA A 683       9.501  41.766 -15.608  1.00  0.430          C  
ATOM  10618  H   ALA A 683       8.038  43.757 -16.193  1.00  0.370          H  
ATOM  10619  HA  ALA A 683      10.644  43.524 -15.149  1.00  0.370          H  
ATOM  10620 1HB  ALA A 683      10.305  41.082 -15.357  1.00  0.520          H  
ATOM  10621 2HB  ALA A 683       8.837  41.885 -14.752  1.00  0.520          H  
ATOM  10622 3HB  ALA A 683       8.935  41.370 -16.449  1.00  0.520          H  
ATOM  10623  N   VAL A 684      10.451  42.906 -18.390  1.00  0.310          N  
ATOM  10624  CA  VAL A 684      11.258  42.783 -19.598  1.00  0.340          C  
ATOM  10625  C   VAL A 684      12.117  44.036 -19.785  1.00  0.360          C  
ATOM  10626  O   VAL A 684      13.318  43.925 -20.039  1.00  0.380          O  
ATOM  10627  CB  VAL A 684      10.367  42.530 -20.854  1.00  0.460          C  
ATOM  10628  CG1 VAL A 684      11.191  42.603 -22.155  1.00  0.460          C  
ATOM  10629  CG2 VAL A 684       9.719  41.133 -20.759  1.00  0.460          C  
ATOM  10630  H   VAL A 684       9.424  42.893 -18.445  1.00  0.370          H  
ATOM  10631  HA  VAL A 684      11.917  41.927 -19.478  1.00  0.410          H  
ATOM  10632  HB  VAL A 684       9.596  43.299 -20.900  1.00  0.560          H  
ATOM  10633 1HG1 VAL A 684      10.535  42.434 -23.002  1.00  0.560          H  
ATOM  10634 2HG1 VAL A 684      11.648  43.578 -22.253  1.00  0.560          H  
ATOM  10635 3HG1 VAL A 684      11.963  41.848 -22.148  1.00  0.560          H  
ATOM  10636 1HG2 VAL A 684       9.088  40.961 -21.627  1.00  0.560          H  
ATOM  10637 2HG2 VAL A 684      10.498  40.372 -20.723  1.00  0.560          H  
ATOM  10638 3HG2 VAL A 684       9.119  41.071 -19.860  1.00  0.560          H  
ATOM  10639  N   GLN A 685      11.525  45.232 -19.649  1.00  0.360          N  
ATOM  10640  CA  GLN A 685      12.303  46.454 -19.829  1.00  0.410          C  
ATOM  10641  C   GLN A 685      13.448  46.537 -18.838  1.00  0.400          C  
ATOM  10642  O   GLN A 685      14.581  46.882 -19.207  1.00  0.420          O  
ATOM  10643  CB  GLN A 685      11.467  47.723 -19.637  1.00  0.550          C  
ATOM  10644  CG  GLN A 685      12.262  48.997 -19.952  1.00  0.550          C  
ATOM  10645  CD  GLN A 685      11.481  50.258 -19.768  1.00  0.550          C  
ATOM  10646  OE1 GLN A 685      10.576  50.332 -18.934  1.00  0.550          O  
ATOM  10647  NE2 GLN A 685      11.826  51.279 -20.537  1.00  0.550          N  
ATOM  10648  H   GLN A 685      10.519  45.279 -19.452  1.00  0.430          H  
ATOM  10649  HA  GLN A 685      12.718  46.451 -20.836  1.00  0.490          H  
ATOM  10650 1HB  GLN A 685      10.574  47.699 -20.231  1.00  0.660          H  
ATOM  10651 2HB  GLN A 685      11.147  47.778 -18.593  1.00  0.660          H  
ATOM  10652 1HG  GLN A 685      13.110  49.044 -19.297  1.00  0.660          H  
ATOM  10653 2HG  GLN A 685      12.601  48.954 -20.991  1.00  0.660          H  
ATOM  10654 1HE2 GLN A 685      11.337  52.152 -20.457  1.00  0.660          H  
ATOM  10655 2HE2 GLN A 685      12.574  51.197 -21.202  1.00  0.660          H  
ATOM  10656  N   ARG A 686      13.175  46.232 -17.568  1.00  0.370          N  
ATOM  10657  CA  ARG A 686      14.235  46.315 -16.589  1.00  0.350          C  
ATOM  10658  C   ARG A 686      15.317  45.283 -16.862  1.00  0.330          C  
ATOM  10659  O   ARG A 686      16.513  45.597 -16.838  1.00  0.350          O  
ATOM  10660  CB  ARG A 686      13.686  46.183 -15.179  1.00  0.500          C  
ATOM  10661  CG  ARG A 686      12.888  47.404 -14.725  1.00  0.500          C  
ATOM  10662  CD  ARG A 686      12.397  47.305 -13.331  1.00  0.500          C  
ATOM  10663  NE  ARG A 686      11.534  48.450 -12.980  1.00  0.500          N  
ATOM  10664  CZ  ARG A 686      11.935  49.675 -12.599  1.00  0.500          C  
ATOM  10665  NH1 ARG A 686      13.209  50.003 -12.498  1.00  0.500          N  
ATOM  10666  NH2 ARG A 686      10.992  50.546 -12.327  1.00  0.500          N  
ATOM  10667  H   ARG A 686      12.222  45.963 -17.293  1.00  0.440          H  
ATOM  10668  HA  ARG A 686      14.674  47.292 -16.670  1.00  0.420          H  
ATOM  10669 1HB  ARG A 686      13.023  45.314 -15.133  1.00  0.600          H  
ATOM  10670 2HB  ARG A 686      14.503  46.021 -14.475  1.00  0.600          H  
ATOM  10671 1HG  ARG A 686      13.530  48.274 -14.791  1.00  0.600          H  
ATOM  10672 2HG  ARG A 686      12.026  47.539 -15.384  1.00  0.600          H  
ATOM  10673 1HD  ARG A 686      11.803  46.394 -13.232  1.00  0.600          H  
ATOM  10674 2HD  ARG A 686      13.235  47.267 -12.637  1.00  0.600          H  
ATOM  10675  HE  ARG A 686      10.509  48.323 -13.017  1.00  0.600          H  
ATOM  10676 1HH1 ARG A 686      13.926  49.326 -12.707  1.00  0.600          H  
ATOM  10677 2HH1 ARG A 686      13.468  50.936 -12.208  1.00  0.600          H  
ATOM  10678 1HH2 ARG A 686      10.010  50.234 -12.422  1.00  0.600          H  
ATOM  10679 2HH2 ARG A 686      11.216  51.483 -12.034  1.00  0.600          H  
ATOM  10680  N   SER A 687      14.909  44.067 -17.225  1.00  0.310          N  
ATOM  10681  CA  SER A 687      15.840  42.988 -17.490  1.00  0.320          C  
ATOM  10682  C   SER A 687      16.777  43.247 -18.671  1.00  0.380          C  
ATOM  10683  O   SER A 687      17.952  42.874 -18.605  1.00  0.390          O  
ATOM  10684  CB  SER A 687      15.063  41.732 -17.753  1.00  0.440          C  
ATOM  10685  OG  SER A 687      14.368  41.320 -16.619  1.00  0.440          O  
ATOM  10686  H   SER A 687      13.912  43.845 -17.254  1.00  0.370          H  
ATOM  10687  HA  SER A 687      16.443  42.846 -16.595  1.00  0.380          H  
ATOM  10688 1HB  SER A 687      14.364  41.913 -18.561  1.00  0.530          H  
ATOM  10689 2HB  SER A 687      15.745  40.962 -18.066  1.00  0.530          H  
ATOM  10690  HG  SER A 687      13.599  41.921 -16.555  1.00  0.530          H  
ATOM  10691  N   LEU A 688      16.258  43.855 -19.750  1.00  0.430          N  
ATOM  10692  CA  LEU A 688      17.035  44.157 -20.956  1.00  0.480          C  
ATOM  10693  C   LEU A 688      17.692  45.541 -21.072  1.00  0.530          C  
ATOM  10694  O   LEU A 688      18.793  45.657 -21.622  1.00  0.590          O  
ATOM  10695  CB  LEU A 688      16.129  43.988 -22.185  1.00  0.650          C  
ATOM  10696  CG  LEU A 688      15.630  42.576 -22.511  1.00  0.650          C  
ATOM  10697  CD1 LEU A 688      14.592  42.654 -23.597  1.00  0.650          C  
ATOM  10698  CD2 LEU A 688      16.810  41.748 -23.033  1.00  0.650          C  
ATOM  10699  H   LEU A 688      15.252  44.062 -19.746  1.00  0.520          H  
ATOM  10700  HA  LEU A 688      17.837  43.432 -20.999  1.00  0.580          H  
ATOM  10701 1HB  LEU A 688      15.247  44.616 -22.036  1.00  0.780          H  
ATOM  10702 2HB  LEU A 688      16.667  44.357 -23.051  1.00  0.780          H  
ATOM  10703  HG  LEU A 688      15.186  42.118 -21.626  1.00  0.780          H  
ATOM  10704 1HD1 LEU A 688      14.233  41.661 -23.849  1.00  0.780          H  
ATOM  10705 2HD1 LEU A 688      13.761  43.262 -23.264  1.00  0.780          H  
ATOM  10706 3HD1 LEU A 688      15.035  43.094 -24.454  1.00  0.780          H  
ATOM  10707 1HD2 LEU A 688      16.480  40.766 -23.305  1.00  0.780          H  
ATOM  10708 2HD2 LEU A 688      17.231  42.228 -23.915  1.00  0.780          H  
ATOM  10709 3HD2 LEU A 688      17.577  41.666 -22.275  1.00  0.780          H  
ATOM  10710  N   VAL A 689      17.028  46.597 -20.600  1.00  0.520          N  
ATOM  10711  CA  VAL A 689      17.511  47.960 -20.802  1.00  0.570          C  
ATOM  10712  C   VAL A 689      17.971  48.708 -19.566  1.00  0.580          C  
ATOM  10713  O   VAL A 689      19.010  49.367 -19.593  1.00  0.820          O  
ATOM  10714  CB  VAL A 689      16.399  48.815 -21.450  1.00  0.780          C  
ATOM  10715  CG1 VAL A 689      16.846  50.290 -21.608  1.00  0.780          C  
ATOM  10716  CG2 VAL A 689      16.042  48.230 -22.771  1.00  0.780          C  
ATOM  10717  H   VAL A 689      16.135  46.472 -20.125  1.00  0.620          H  
ATOM  10718  HA  VAL A 689      18.352  47.912 -21.494  1.00  0.680          H  
ATOM  10719  HB  VAL A 689      15.521  48.808 -20.804  1.00  0.930          H  
ATOM  10720 1HG1 VAL A 689      16.037  50.859 -22.063  1.00  0.930          H  
ATOM  10721 2HG1 VAL A 689      17.082  50.734 -20.646  1.00  0.930          H  
ATOM  10722 3HG1 VAL A 689      17.727  50.335 -22.250  1.00  0.930          H  
ATOM  10723 1HG2 VAL A 689      15.249  48.833 -23.210  1.00  0.930          H  
ATOM  10724 2HG2 VAL A 689      16.911  48.236 -23.426  1.00  0.930          H  
ATOM  10725 3HG2 VAL A 689      15.698  47.209 -22.634  1.00  0.930          H  
ATOM  10726  N   LEU A 690      17.158  48.707 -18.525  1.00  0.470          N  
ATOM  10727  CA  LEU A 690      17.457  49.594 -17.408  1.00  0.450          C  
ATOM  10728  C   LEU A 690      18.416  49.021 -16.377  1.00  0.340          C  
ATOM  10729  O   LEU A 690      19.203  49.760 -15.787  1.00  0.400          O  
ATOM  10730  CB  LEU A 690      16.146  49.963 -16.711  1.00  0.640          C  
ATOM  10731  CG  LEU A 690      15.090  50.695 -17.592  1.00  0.640          C  
ATOM  10732  CD1 LEU A 690      13.783  50.786 -16.818  1.00  0.640          C  
ATOM  10733  CD2 LEU A 690      15.569  52.089 -17.980  1.00  0.640          C  
ATOM  10734  H   LEU A 690      16.319  48.122 -18.558  1.00  0.560          H  
ATOM  10735  HA  LEU A 690      17.921  50.490 -17.807  1.00  0.540          H  
ATOM  10736 1HB  LEU A 690      15.715  49.090 -16.296  1.00  0.770          H  
ATOM  10737 2HB  LEU A 690      16.390  50.628 -15.884  1.00  0.770          H  
ATOM  10738  HG  LEU A 690      14.920  50.124 -18.495  1.00  0.770          H  
ATOM  10739 1HD1 LEU A 690      13.032  51.282 -17.430  1.00  0.770          H  
ATOM  10740 2HD1 LEU A 690      13.435  49.789 -16.573  1.00  0.770          H  
ATOM  10741 3HD1 LEU A 690      13.932  51.355 -15.903  1.00  0.770          H  
ATOM  10742 1HD2 LEU A 690      14.806  52.571 -18.593  1.00  0.770          H  
ATOM  10743 2HD2 LEU A 690      15.738  52.681 -17.081  1.00  0.770          H  
ATOM  10744 3HD2 LEU A 690      16.490  52.031 -18.549  1.00  0.770          H  
ATOM  10745  N   GLN A 691      18.336  47.724 -16.116  1.00  0.300          N  
ATOM  10746  CA  GLN A 691      19.156  47.134 -15.080  1.00  0.420          C  
ATOM  10747  C   GLN A 691      20.038  45.971 -15.539  1.00  0.600          C  
ATOM  10748  O   GLN A 691      20.514  45.204 -14.709  1.00  1.250          O  
ATOM  10749  CB  GLN A 691      18.232  46.718 -13.949  1.00  0.540          C  
ATOM  10750  CG  GLN A 691      17.497  47.916 -13.312  1.00  0.540          C  
ATOM  10751  CD  GLN A 691      16.591  47.539 -12.196  1.00  0.540          C  
ATOM  10752  OE1 GLN A 691      16.215  46.374 -12.067  1.00  0.540          O  
ATOM  10753  NE2 GLN A 691      16.244  48.504 -11.356  1.00  0.540          N  
ATOM  10754  H   GLN A 691      17.672  47.124 -16.609  1.00  0.360          H  
ATOM  10755  HA  GLN A 691      19.824  47.903 -14.700  1.00  0.500          H  
ATOM  10756 1HB  GLN A 691      17.484  46.023 -14.333  1.00  0.650          H  
ATOM  10757 2HB  GLN A 691      18.794  46.205 -13.212  1.00  0.650          H  
ATOM  10758 1HG  GLN A 691      18.239  48.618 -12.935  1.00  0.650          H  
ATOM  10759 2HG  GLN A 691      16.887  48.396 -14.066  1.00  0.650          H  
ATOM  10760 1HE2 GLN A 691      15.648  48.303 -10.573  1.00  0.650          H  
ATOM  10761 2HE2 GLN A 691      16.592  49.435 -11.491  1.00  0.650          H  
ATOM  10762  N   ARG A 692      20.288  45.846 -16.835  1.00  0.320          N  
ATOM  10763  CA  ARG A 692      21.098  44.734 -17.329  1.00  0.400          C  
ATOM  10764  C   ARG A 692      22.588  44.975 -17.046  1.00  0.430          C  
ATOM  10765  O   ARG A 692      23.135  45.968 -17.529  1.00  0.620          O  
ATOM  10766  CB  ARG A 692      20.881  44.540 -18.825  1.00  0.530          C  
ATOM  10767  CG  ARG A 692      21.681  43.399 -19.463  1.00  0.530          C  
ATOM  10768  CD  ARG A 692      21.142  43.014 -20.803  1.00  0.530          C  
ATOM  10769  NE  ARG A 692      21.152  44.112 -21.750  1.00  0.530          N  
ATOM  10770  CZ  ARG A 692      22.184  44.485 -22.542  1.00  0.530          C  
ATOM  10771  NH1 ARG A 692      23.337  43.835 -22.525  1.00  0.530          N  
ATOM  10772  NH2 ARG A 692      22.024  45.523 -23.346  1.00  0.530          N  
ATOM  10773  H   ARG A 692      19.899  46.527 -17.475  1.00  0.380          H  
ATOM  10774  HA  ARG A 692      20.729  43.840 -16.844  1.00  0.480          H  
ATOM  10775 1HB  ARG A 692      19.834  44.369 -19.021  1.00  0.630          H  
ATOM  10776 2HB  ARG A 692      21.152  45.457 -19.348  1.00  0.630          H  
ATOM  10777 1HG  ARG A 692      22.718  43.718 -19.583  1.00  0.630          H  
ATOM  10778 2HG  ARG A 692      21.655  42.539 -18.827  1.00  0.630          H  
ATOM  10779 1HD  ARG A 692      21.727  42.199 -21.209  1.00  0.630          H  
ATOM  10780 2HD  ARG A 692      20.110  42.682 -20.683  1.00  0.630          H  
ATOM  10781  HE  ARG A 692      20.283  44.666 -21.813  1.00  0.630          H  
ATOM  10782 1HH1 ARG A 692      23.467  43.045 -21.912  1.00  0.630          H  
ATOM  10783 2HH1 ARG A 692      24.095  44.132 -23.125  1.00  0.630          H  
ATOM  10784 1HH2 ARG A 692      21.138  46.021 -23.353  1.00  0.630          H  
ATOM  10785 2HH2 ARG A 692      22.774  45.824 -23.945  1.00  0.630          H  
ATOM  10786  N   PRO A 693      23.263  44.106 -16.260  1.00  0.360          N  
ATOM  10787  CA  PRO A 693      24.655  44.213 -15.869  1.00  0.360          C  
ATOM  10788  C   PRO A 693      25.553  43.852 -17.025  1.00  0.350          C  
ATOM  10789  O   PRO A 693      25.155  43.061 -17.883  1.00  0.360          O  
ATOM  10790  CB  PRO A 693      24.765  43.184 -14.741  1.00  0.540          C  
ATOM  10791  CG  PRO A 693      23.738  42.136 -15.093  1.00  0.540          C  
ATOM  10792  CD  PRO A 693      22.604  42.893 -15.740  1.00  0.540          C  
ATOM  10793  HA  PRO A 693      24.861  45.234 -15.516  1.00  0.430          H  
ATOM  10794 1HB  PRO A 693      25.795  42.784 -14.699  1.00  0.650          H  
ATOM  10795 2HB  PRO A 693      24.569  43.661 -13.770  1.00  0.650          H  
ATOM  10796 1HG  PRO A 693      24.169  41.388 -15.770  1.00  0.650          H  
ATOM  10797 2HG  PRO A 693      23.422  41.595 -14.189  1.00  0.650          H  
ATOM  10798 1HD  PRO A 693      22.228  42.284 -16.559  1.00  0.650          H  
ATOM  10799 2HD  PRO A 693      21.832  43.133 -14.993  1.00  0.650          H  
ATOM  10800  N   GLN A 694      26.780  44.354 -17.007  1.00  0.390          N  
ATOM  10801  CA  GLN A 694      27.776  43.953 -17.981  1.00  0.400          C  
ATOM  10802  C   GLN A 694      28.805  43.113 -17.256  1.00  0.380          C  
ATOM  10803  O   GLN A 694      29.420  42.211 -17.827  1.00  0.400          O  
ATOM  10804  CB  GLN A 694      28.406  45.172 -18.649  1.00  0.560          C  
ATOM  10805  CG  GLN A 694      27.416  45.987 -19.480  1.00  0.560          C  
ATOM  10806  CD  GLN A 694      28.047  47.213 -20.113  1.00  0.560          C  
ATOM  10807  OE1 GLN A 694      29.263  47.262 -20.320  1.00  0.560          O  
ATOM  10808  NE2 GLN A 694      27.224  48.208 -20.422  1.00  0.560          N  
ATOM  10809  H   GLN A 694      27.061  45.035 -16.290  1.00  0.470          H  
ATOM  10810  HA  GLN A 694      27.307  43.335 -18.744  1.00  0.480          H  
ATOM  10811 1HB  GLN A 694      28.824  45.828 -17.880  1.00  0.670          H  
ATOM  10812 2HB  GLN A 694      29.223  44.855 -19.294  1.00  0.670          H  
ATOM  10813 1HG  GLN A 694      27.019  45.353 -20.271  1.00  0.670          H  
ATOM  10814 2HG  GLN A 694      26.604  46.317 -18.830  1.00  0.670          H  
ATOM  10815 1HE2 GLN A 694      27.582  49.044 -20.843  1.00  0.670          H  
ATOM  10816 2HE2 GLN A 694      26.242  48.124 -20.233  1.00  0.670          H  
ATOM  10817  N   THR A 695      29.007  43.433 -15.984  1.00  0.380          N  
ATOM  10818  CA  THR A 695      29.960  42.691 -15.170  1.00  0.400          C  
ATOM  10819  C   THR A 695      29.474  42.351 -13.761  1.00  0.330          C  
ATOM  10820  O   THR A 695      28.341  42.647 -13.361  1.00  0.310          O  
ATOM  10821  CB  THR A 695      31.310  43.410 -15.088  1.00  0.550          C  
ATOM  10822  OG1 THR A 695      32.254  42.514 -14.474  1.00  0.550          O  
ATOM  10823  CG2 THR A 695      31.195  44.711 -14.304  1.00  0.550          C  
ATOM  10824  H   THR A 695      28.502  44.241 -15.604  1.00  0.460          H  
ATOM  10825  HA  THR A 695      30.150  41.742 -15.672  1.00  0.480          H  
ATOM  10826  HB  THR A 695      31.653  43.633 -16.100  1.00  0.660          H  
ATOM  10827  HG1 THR A 695      33.150  42.867 -14.596  1.00  0.660          H  
ATOM  10828 1HG2 THR A 695      32.166  45.199 -14.267  1.00  0.660          H  
ATOM  10829 2HG2 THR A 695      30.482  45.368 -14.804  1.00  0.660          H  
ATOM  10830 3HG2 THR A 695      30.858  44.526 -13.313  1.00  0.660          H  
ATOM  10831  N   TRP A 696      30.352  41.708 -13.005  1.00  0.340          N  
ATOM  10832  CA  TRP A 696      30.058  41.301 -11.631  1.00  0.330          C  
ATOM  10833  C   TRP A 696      29.807  42.493 -10.729  1.00  0.330          C  
ATOM  10834  O   TRP A 696      28.879  42.496  -9.929  1.00  0.290          O  
ATOM  10835  CB  TRP A 696      31.142  40.412 -11.071  1.00  0.470          C  
ATOM  10836  CG  TRP A 696      30.877  39.997  -9.678  1.00  0.470          C  
ATOM  10837  CD1 TRP A 696      30.027  39.018  -9.289  1.00  0.470          C  
ATOM  10838  CD2 TRP A 696      31.507  40.482  -8.479  1.00  0.470          C  
ATOM  10839  NE1 TRP A 696      30.073  38.860  -7.942  1.00  0.470          N  
ATOM  10840  CE2 TRP A 696      30.978  39.745  -7.424  1.00  0.470          C  
ATOM  10841  CE3 TRP A 696      32.479  41.454  -8.221  1.00  0.470          C  
ATOM  10842  CZ2 TRP A 696      31.392  39.939  -6.126  1.00  0.470          C  
ATOM  10843  CZ3 TRP A 696      32.891  41.638  -6.923  1.00  0.470          C  
ATOM  10844  CH2 TRP A 696      32.377  40.910  -5.914  1.00  0.470          C  
ATOM  10845  H   TRP A 696      31.264  41.513 -13.421  1.00  0.410          H  
ATOM  10846  HA  TRP A 696      29.148  40.702 -11.652  1.00  0.400          H  
ATOM  10847 1HB  TRP A 696      31.227  39.511 -11.681  1.00  0.560          H  
ATOM  10848 2HB  TRP A 696      32.098  40.924 -11.110  1.00  0.560          H  
ATOM  10849  HD1 TRP A 696      29.406  38.437  -9.964  1.00  0.560          H  
ATOM  10850  HE1 TRP A 696      29.528  38.152  -7.436  1.00  0.560          H  
ATOM  10851  HE3 TRP A 696      32.909  42.043  -9.029  1.00  0.560          H  
ATOM  10852  HZ2 TRP A 696      30.992  39.350  -5.296  1.00  0.560          H  
ATOM  10853  HZ3 TRP A 696      33.646  42.371  -6.720  1.00  0.560          H  
ATOM  10854  HH2 TRP A 696      32.751  41.092  -4.923  1.00  0.560          H  
ATOM  10855  N   ALA A 697      30.633  43.520 -10.859  1.00  0.390          N  
ATOM  10856  CA  ALA A 697      30.498  44.719 -10.041  1.00  0.420          C  
ATOM  10857  C   ALA A 697      29.113  45.349 -10.222  1.00  0.370          C  
ATOM  10858  O   ALA A 697      28.563  45.942  -9.281  1.00  0.360          O  
ATOM  10859  CB  ALA A 697      31.562  45.719 -10.405  1.00  0.580          C  
ATOM  10860  H   ALA A 697      31.378  43.455 -11.539  1.00  0.470          H  
ATOM  10861  HA  ALA A 697      30.617  44.433  -8.994  1.00  0.500          H  
ATOM  10862 1HB  ALA A 697      31.461  46.596  -9.773  1.00  0.690          H  
ATOM  10863 2HB  ALA A 697      32.536  45.269 -10.257  1.00  0.690          H  
ATOM  10864 3HB  ALA A 697      31.450  46.013 -11.445  1.00  0.690          H  
ATOM  10865  N   ASP A 698      28.539  45.210 -11.423  1.00  0.360          N  
ATOM  10866  CA  ASP A 698      27.230  45.757 -11.711  1.00  0.350          C  
ATOM  10867  C   ASP A 698      26.197  44.923 -10.974  1.00  0.300          C  
ATOM  10868  O   ASP A 698      25.206  45.458 -10.476  1.00  0.290          O  
ATOM  10869  CB  ASP A 698      26.938  45.666 -13.198  1.00  0.490          C  
ATOM  10870  CG  ASP A 698      27.805  46.529 -14.043  1.00  0.490          C  
ATOM  10871  OD1 ASP A 698      28.316  47.522 -13.580  1.00  0.490          O  
ATOM  10872  OD2 ASP A 698      28.026  46.128 -15.188  1.00  0.490          O  
ATOM  10873  H   ASP A 698      29.035  44.742 -12.172  1.00  0.430          H  
ATOM  10874  HA  ASP A 698      27.182  46.792 -11.372  1.00  0.420          H  
ATOM  10875 1HB  ASP A 698      27.037  44.647 -13.520  1.00  0.590          H  
ATOM  10876 2HB  ASP A 698      25.902  45.955 -13.367  1.00  0.590          H  
ATOM  10877  N   CYS A 699      26.436  43.605 -10.904  1.00  0.280          N  
ATOM  10878  CA  CYS A 699      25.532  42.694 -10.205  1.00  0.250          C  
ATOM  10879  C   CYS A 699      25.543  43.010  -8.700  1.00  0.240          C  
ATOM  10880  O   CYS A 699      24.494  42.973  -8.048  1.00  0.230          O  
ATOM  10881  CB  CYS A 699      25.926  41.237 -10.440  1.00  0.360          C  
ATOM  10882  SG  CYS A 699      25.690  40.675 -12.132  1.00  0.360          S  
ATOM  10883  H   CYS A 699      27.267  43.241 -11.382  1.00  0.340          H  
ATOM  10884  HA  CYS A 699      24.524  42.840 -10.589  1.00  0.300          H  
ATOM  10885 1HB  CYS A 699      26.953  41.061 -10.156  1.00  0.430          H  
ATOM  10886 2HB  CYS A 699      25.315  40.617  -9.815  1.00  0.430          H  
ATOM  10887  HG  CYS A 699      26.673  41.426 -12.663  1.00  0.430          H  
ATOM  10888  N   VAL A 700      26.729  43.359  -8.168  1.00  0.240          N  
ATOM  10889  CA  VAL A 700      26.880  43.742  -6.757  1.00  0.240          C  
ATOM  10890  C   VAL A 700      26.099  45.023  -6.505  1.00  0.250          C  
ATOM  10891  O   VAL A 700      25.368  45.128  -5.516  1.00  0.250          O  
ATOM  10892  CB  VAL A 700      28.371  43.941  -6.359  1.00  0.340          C  
ATOM  10893  CG1 VAL A 700      28.501  44.538  -4.925  1.00  0.340          C  
ATOM  10894  CG2 VAL A 700      29.087  42.612  -6.412  1.00  0.340          C  
ATOM  10895  H   VAL A 700      27.546  43.306  -8.789  1.00  0.290          H  
ATOM  10896  HA  VAL A 700      26.463  42.962  -6.131  1.00  0.290          H  
ATOM  10897  HB  VAL A 700      28.837  44.636  -7.054  1.00  0.400          H  
ATOM  10898 1HG1 VAL A 700      29.554  44.666  -4.670  1.00  0.400          H  
ATOM  10899 2HG1 VAL A 700      28.007  45.507  -4.869  1.00  0.400          H  
ATOM  10900 3HG1 VAL A 700      28.041  43.862  -4.211  1.00  0.400          H  
ATOM  10901 1HG2 VAL A 700      30.130  42.763  -6.149  1.00  0.400          H  
ATOM  10902 2HG2 VAL A 700      28.630  41.917  -5.710  1.00  0.400          H  
ATOM  10903 3HG2 VAL A 700      29.025  42.198  -7.417  1.00  0.400          H  
ATOM  10904  N   THR A 701      26.254  45.993  -7.406  1.00  0.270          N  
ATOM  10905  CA  THR A 701      25.566  47.265  -7.314  1.00  0.290          C  
ATOM  10906  C   THR A 701      24.051  47.051  -7.364  1.00  0.280          C  
ATOM  10907  O   THR A 701      23.307  47.650  -6.578  1.00  0.280          O  
ATOM  10908  CB  THR A 701      26.018  48.203  -8.453  1.00  0.400          C  
ATOM  10909  OG1 THR A 701      27.436  48.436  -8.349  1.00  0.400          O  
ATOM  10910  CG2 THR A 701      25.290  49.526  -8.342  1.00  0.400          C  
ATOM  10911  H   THR A 701      26.910  45.852  -8.176  1.00  0.320          H  
ATOM  10912  HA  THR A 701      25.817  47.729  -6.362  1.00  0.350          H  
ATOM  10913  HB  THR A 701      25.802  47.749  -9.416  1.00  0.480          H  
ATOM  10914  HG1 THR A 701      27.920  47.619  -8.613  1.00  0.480          H  
ATOM  10915 1HG2 THR A 701      25.620  50.186  -9.140  1.00  0.480          H  
ATOM  10916 2HG2 THR A 701      24.229  49.364  -8.432  1.00  0.480          H  
ATOM  10917 3HG2 THR A 701      25.505  49.981  -7.384  1.00  0.480          H  
ATOM  10918  N   TRP A 702      23.579  46.201  -8.288  1.00  0.280          N  
ATOM  10919  CA  TRP A 702      22.155  45.943  -8.407  1.00  0.250          C  
ATOM  10920  C   TRP A 702      21.637  45.359  -7.107  1.00  0.240          C  
ATOM  10921  O   TRP A 702      20.610  45.805  -6.585  1.00  0.260          O  
ATOM  10922  CB  TRP A 702      21.841  44.924  -9.509  1.00  0.360          C  
ATOM  10923  CG  TRP A 702      20.364  44.817  -9.776  1.00  0.360          C  
ATOM  10924  CD1 TRP A 702      19.720  45.496 -10.728  1.00  0.360          C  
ATOM  10925  CD2 TRP A 702      19.336  44.074  -9.077  1.00  0.360          C  
ATOM  10926  NE1 TRP A 702      18.381  45.217 -10.681  1.00  0.360          N  
ATOM  10927  CE2 TRP A 702      18.135  44.383  -9.687  1.00  0.360          C  
ATOM  10928  CE3 TRP A 702      19.332  43.220  -8.011  1.00  0.360          C  
ATOM  10929  CZ2 TRP A 702      16.953  43.878  -9.257  1.00  0.360          C  
ATOM  10930  CZ3 TRP A 702      18.138  42.729  -7.579  1.00  0.360          C  
ATOM  10931  CH2 TRP A 702      16.986  43.058  -8.187  1.00  0.360          C  
ATOM  10932  H   TRP A 702      24.225  45.764  -8.949  1.00  0.340          H  
ATOM  10933  HA  TRP A 702      21.638  46.879  -8.611  1.00  0.300          H  
ATOM  10934 1HB  TRP A 702      22.347  45.214 -10.431  1.00  0.430          H  
ATOM  10935 2HB  TRP A 702      22.221  43.943  -9.224  1.00  0.430          H  
ATOM  10936  HD1 TRP A 702      20.197  46.171 -11.434  1.00  0.430          H  
ATOM  10937  HE1 TRP A 702      17.646  45.591 -11.288  1.00  0.430          H  
ATOM  10938  HE3 TRP A 702      20.243  42.950  -7.525  1.00  0.430          H  
ATOM  10939  HZ2 TRP A 702      16.006  44.136  -9.732  1.00  0.430          H  
ATOM  10940  HZ3 TRP A 702      18.137  42.066  -6.719  1.00  0.430          H  
ATOM  10941  HH2 TRP A 702      16.070  42.673  -7.799  1.00  0.430          H  
ATOM  10942  N   ALA A 703      22.348  44.347  -6.577  1.00  0.210          N  
ATOM  10943  CA  ALA A 703      21.945  43.680  -5.353  1.00  0.200          C  
ATOM  10944  C   ALA A 703      21.872  44.668  -4.204  1.00  0.210          C  
ATOM  10945  O   ALA A 703      20.955  44.581  -3.383  1.00  0.210          O  
ATOM  10946  CB  ALA A 703      22.904  42.559  -5.054  1.00  0.280          C  
ATOM  10947  H   ALA A 703      23.184  44.007  -7.065  1.00  0.250          H  
ATOM  10948  HA  ALA A 703      20.952  43.266  -5.489  1.00  0.240          H  
ATOM  10949 1HB  ALA A 703      22.594  42.059  -4.160  1.00  0.340          H  
ATOM  10950 2HB  ALA A 703      22.912  41.857  -5.886  1.00  0.340          H  
ATOM  10951 3HB  ALA A 703      23.892  42.969  -4.927  1.00  0.340          H  
ATOM  10952  N   CYS A 704      22.807  45.625  -4.159  1.00  0.220          N  
ATOM  10953  CA  CYS A 704      22.805  46.653  -3.131  1.00  0.240          C  
ATOM  10954  C   CYS A 704      21.549  47.505  -3.234  1.00  0.250          C  
ATOM  10955  O   CYS A 704      20.858  47.734  -2.236  1.00  0.250          O  
ATOM  10956  CB  CYS A 704      23.999  47.581  -3.294  1.00  0.330          C  
ATOM  10957  SG  CYS A 704      24.186  48.817  -1.978  1.00  0.330          S  
ATOM  10958  H   CYS A 704      23.582  45.588  -4.829  1.00  0.260          H  
ATOM  10959  HA  CYS A 704      22.841  46.174  -2.153  1.00  0.290          H  
ATOM  10960 1HB  CYS A 704      24.887  47.000  -3.384  1.00  0.390          H  
ATOM  10961 2HB  CYS A 704      23.892  48.126  -4.226  1.00  0.390          H  
ATOM  10962  HG  CYS A 704      25.118  49.536  -2.596  1.00  0.390          H  
ATOM  10963  N   HIS A 705      21.225  47.957  -4.448  1.00  0.280          N  
ATOM  10964  CA  HIS A 705      20.061  48.812  -4.626  1.00  0.310          C  
ATOM  10965  C   HIS A 705      18.781  48.079  -4.296  1.00  0.290          C  
ATOM  10966  O   HIS A 705      17.857  48.648  -3.697  1.00  0.300          O  
ATOM  10967  CB  HIS A 705      19.974  49.343  -6.056  1.00  0.420          C  
ATOM  10968  CG  HIS A 705      20.995  50.356  -6.366  1.00  0.420          C  
ATOM  10969  ND1 HIS A 705      21.234  51.427  -5.544  1.00  0.420          N  
ATOM  10970  CD2 HIS A 705      21.814  50.505  -7.426  1.00  0.420          C  
ATOM  10971  CE1 HIS A 705      22.166  52.180  -6.074  1.00  0.420          C  
ATOM  10972  NE2 HIS A 705      22.534  51.652  -7.219  1.00  0.420          N  
ATOM  10973  H   HIS A 705      21.843  47.757  -5.244  1.00  0.340          H  
ATOM  10974  HA  HIS A 705      20.138  49.664  -3.955  1.00  0.370          H  
ATOM  10975 1HB  HIS A 705      20.103  48.509  -6.754  1.00  0.510          H  
ATOM  10976 2HB  HIS A 705      18.990  49.771  -6.231  1.00  0.510          H  
ATOM  10977  HD2 HIS A 705      21.878  49.839  -8.285  1.00  0.510          H  
ATOM  10978  HE1 HIS A 705      22.554  53.077  -5.649  1.00  0.510          H  
ATOM  10979  HE2 HIS A 705      23.230  52.043  -7.842  1.00  0.510          H  
ATOM  10980  N   HIS A 706      18.714  46.818  -4.683  1.00  0.270          N  
ATOM  10981  CA  HIS A 706      17.556  46.013  -4.402  1.00  0.250          C  
ATOM  10982  C   HIS A 706      17.409  45.823  -2.895  1.00  0.210          C  
ATOM  10983  O   HIS A 706      16.304  45.992  -2.375  1.00  0.210          O  
ATOM  10984  CB  HIS A 706      17.606  44.745  -5.181  1.00  0.360          C  
ATOM  10985  CG  HIS A 706      16.422  43.908  -5.005  1.00  0.360          C  
ATOM  10986  ND1 HIS A 706      15.156  44.261  -5.447  1.00  0.360          N  
ATOM  10987  CD2 HIS A 706      16.311  42.722  -4.455  1.00  0.360          C  
ATOM  10988  CE1 HIS A 706      14.316  43.295  -5.125  1.00  0.360          C  
ATOM  10989  NE2 HIS A 706      14.997  42.358  -4.510  1.00  0.360          N  
ATOM  10990  H   HIS A 706      19.489  46.409  -5.215  1.00  0.320          H  
ATOM  10991  HA  HIS A 706      16.669  46.540  -4.743  1.00  0.300          H  
ATOM  10992 1HB  HIS A 706      17.700  45.018  -6.222  1.00  0.430          H  
ATOM  10993 2HB  HIS A 706      18.494  44.178  -4.899  1.00  0.430          H  
ATOM  10994  HD2 HIS A 706      17.133  42.178  -4.038  1.00  0.430          H  
ATOM  10995  HE1 HIS A 706      13.246  43.280  -5.318  1.00  0.430          H  
ATOM  10996  HE2 HIS A 706      14.638  41.476  -4.103  1.00  0.430          H  
ATOM  10997  N   TRP A 707      18.520  45.557  -2.182  1.00  0.180          N  
ATOM  10998  CA  TRP A 707      18.489  45.418  -0.731  1.00  0.150          C  
ATOM  10999  C   TRP A 707      17.850  46.676  -0.142  1.00  0.160          C  
ATOM  11000  O   TRP A 707      16.952  46.597   0.695  1.00  0.140          O  
ATOM  11001  CB  TRP A 707      19.920  45.305  -0.164  1.00  0.220          C  
ATOM  11002  CG  TRP A 707      20.004  45.070   1.312  1.00  0.220          C  
ATOM  11003  CD1 TRP A 707      20.134  43.882   1.907  1.00  0.220          C  
ATOM  11004  CD2 TRP A 707      19.932  46.027   2.391  1.00  0.220          C  
ATOM  11005  NE1 TRP A 707      20.157  44.024   3.240  1.00  0.220          N  
ATOM  11006  CE2 TRP A 707      20.027  45.306   3.560  1.00  0.220          C  
ATOM  11007  CE3 TRP A 707      19.798  47.403   2.459  1.00  0.220          C  
ATOM  11008  CZ2 TRP A 707      19.987  45.897   4.770  1.00  0.220          C  
ATOM  11009  CZ3 TRP A 707      19.750  47.996   3.681  1.00  0.220          C  
ATOM  11010  CH2 TRP A 707      19.847  47.258   4.798  1.00  0.220          C  
ATOM  11011  H   TRP A 707      19.407  45.397  -2.667  1.00  0.220          H  
ATOM  11012  HA  TRP A 707      17.899  44.543  -0.464  1.00  0.180          H  
ATOM  11013 1HB  TRP A 707      20.445  44.498  -0.674  1.00  0.270          H  
ATOM  11014 2HB  TRP A 707      20.463  46.214  -0.375  1.00  0.270          H  
ATOM  11015  HD1 TRP A 707      20.208  42.950   1.413  1.00  0.270          H  
ATOM  11016  HE1 TRP A 707      20.241  43.262   3.894  1.00  0.270          H  
ATOM  11017  HE3 TRP A 707      19.738  47.994   1.573  1.00  0.270          H  
ATOM  11018  HZ2 TRP A 707      20.062  45.328   5.690  1.00  0.270          H  
ATOM  11019  HZ3 TRP A 707      19.641  49.080   3.731  1.00  0.270          H  
ATOM  11020  HH2 TRP A 707      19.822  47.759   5.744  1.00  0.270          H  
ATOM  11021  N   HIS A 708      18.282  47.855  -0.597  1.00  0.180          N  
ATOM  11022  CA  HIS A 708      17.707  49.079  -0.061  1.00  0.190          C  
ATOM  11023  C   HIS A 708      16.232  49.193  -0.411  1.00  0.170          C  
ATOM  11024  O   HIS A 708      15.398  49.506   0.447  1.00  0.160          O  
ATOM  11025  CB  HIS A 708      18.482  50.300  -0.555  1.00  0.260          C  
ATOM  11026  CG  HIS A 708      19.799  50.496   0.126  1.00  0.260          C  
ATOM  11027  ND1 HIS A 708      19.892  50.935   1.429  1.00  0.260          N  
ATOM  11028  CD2 HIS A 708      21.071  50.308  -0.293  1.00  0.260          C  
ATOM  11029  CE1 HIS A 708      21.159  51.009   1.777  1.00  0.260          C  
ATOM  11030  NE2 HIS A 708      21.894  50.632   0.759  1.00  0.260          N  
ATOM  11031  H   HIS A 708      19.053  47.888  -1.275  1.00  0.220          H  
ATOM  11032  HA  HIS A 708      17.776  49.067   1.024  1.00  0.230          H  
ATOM  11033 1HB  HIS A 708      18.658  50.212  -1.628  1.00  0.310          H  
ATOM  11034 2HB  HIS A 708      17.886  51.169  -0.389  1.00  0.310          H  
ATOM  11035  HD2 HIS A 708      21.382  49.968  -1.275  1.00  0.310          H  
ATOM  11036  HE1 HIS A 708      21.536  51.327   2.746  1.00  0.310          H  
ATOM  11037  HE2 HIS A 708      22.905  50.598   0.760  1.00  0.310          H  
ATOM  11038  N   THR A 709      15.851  48.822  -1.622  1.00  0.180          N  
ATOM  11039  CA  THR A 709      14.444  48.901  -1.957  1.00  0.170          C  
ATOM  11040  C   THR A 709      13.599  48.014  -1.027  1.00  0.160          C  
ATOM  11041  O   THR A 709      12.576  48.451  -0.480  1.00  0.150          O  
ATOM  11042  CB  THR A 709      14.183  48.483  -3.417  1.00  0.240          C  
ATOM  11043  OG1 THR A 709      14.878  49.376  -4.303  1.00  0.240          O  
ATOM  11044  CG2 THR A 709      12.669  48.554  -3.707  1.00  0.240          C  
ATOM  11045  H   THR A 709      16.546  48.568  -2.330  1.00  0.220          H  
ATOM  11046  HA  THR A 709      14.140  49.931  -1.854  1.00  0.200          H  
ATOM  11047  HB  THR A 709      14.539  47.466  -3.581  1.00  0.290          H  
ATOM  11048  HG1 THR A 709      15.838  49.235  -4.211  1.00  0.290          H  
ATOM  11049 1HG2 THR A 709      12.489  48.267  -4.740  1.00  0.290          H  
ATOM  11050 2HG2 THR A 709      12.120  47.881  -3.051  1.00  0.290          H  
ATOM  11051 3HG2 THR A 709      12.316  49.571  -3.546  1.00  0.290          H  
ATOM  11052  N   GLN A 710      14.037  46.773  -0.820  1.00  0.160          N  
ATOM  11053  CA  GLN A 710      13.250  45.826  -0.046  1.00  0.150          C  
ATOM  11054  C   GLN A 710      13.325  45.978   1.470  1.00  0.130          C  
ATOM  11055  O   GLN A 710      12.339  45.684   2.148  1.00  0.140          O  
ATOM  11056  CB  GLN A 710      13.666  44.405  -0.413  1.00  0.210          C  
ATOM  11057  CG  GLN A 710      13.423  44.060  -1.859  1.00  0.210          C  
ATOM  11058  CD  GLN A 710      11.985  44.189  -2.294  1.00  0.210          C  
ATOM  11059  OE1 GLN A 710      11.095  43.581  -1.708  1.00  0.210          O  
ATOM  11060  NE2 GLN A 710      11.739  45.000  -3.312  1.00  0.210          N  
ATOM  11061  H   GLN A 710      14.906  46.476  -1.276  1.00  0.190          H  
ATOM  11062  HA  GLN A 710      12.210  45.962  -0.326  1.00  0.180          H  
ATOM  11063 1HB  GLN A 710      14.737  44.288  -0.228  1.00  0.260          H  
ATOM  11064 2HB  GLN A 710      13.144  43.689   0.217  1.00  0.260          H  
ATOM  11065 1HG  GLN A 710      14.026  44.719  -2.482  1.00  0.260          H  
ATOM  11066 2HG  GLN A 710      13.731  43.022  -2.011  1.00  0.260          H  
ATOM  11067 1HE2 GLN A 710      10.803  45.124  -3.642  1.00  0.260          H  
ATOM  11068 2HE2 GLN A 710      12.488  45.520  -3.734  1.00  0.260          H  
ATOM  11069  N   TYR A 711      14.457  46.442   2.013  1.00  0.130          N  
ATOM  11070  CA  TYR A 711      14.593  46.512   3.462  1.00  0.120          C  
ATOM  11071  C   TYR A 711      14.616  47.932   4.048  1.00  0.140          C  
ATOM  11072  O   TYR A 711      14.559  48.085   5.278  1.00  0.160          O  
ATOM  11073  CB  TYR A 711      15.838  45.737   3.864  1.00  0.170          C  
ATOM  11074  CG  TYR A 711      15.763  44.313   3.359  1.00  0.170          C  
ATOM  11075  CD1 TYR A 711      16.590  43.927   2.345  1.00  0.170          C  
ATOM  11076  CD2 TYR A 711      14.840  43.417   3.856  1.00  0.170          C  
ATOM  11077  CE1 TYR A 711      16.521  42.676   1.831  1.00  0.170          C  
ATOM  11078  CE2 TYR A 711      14.774  42.160   3.339  1.00  0.170          C  
ATOM  11079  CZ  TYR A 711      15.608  41.794   2.336  1.00  0.170          C  
ATOM  11080  OH  TYR A 711      15.556  40.541   1.859  1.00  0.170          O  
ATOM  11081  H   TYR A 711      15.267  46.645   1.423  1.00  0.160          H  
ATOM  11082  HA  TYR A 711      13.734  46.009   3.903  1.00  0.140          H  
ATOM  11083 1HB  TYR A 711      16.733  46.216   3.456  1.00  0.210          H  
ATOM  11084 2HB  TYR A 711      15.918  45.722   4.940  1.00  0.210          H  
ATOM  11085  HD1 TYR A 711      17.302  44.620   1.955  1.00  0.210          H  
ATOM  11086  HD2 TYR A 711      14.173  43.698   4.644  1.00  0.210          H  
ATOM  11087  HE1 TYR A 711      17.191  42.385   1.033  1.00  0.210          H  
ATOM  11088  HE2 TYR A 711      14.059  41.448   3.725  1.00  0.210          H  
ATOM  11089  HH  TYR A 711      15.039  39.981   2.474  1.00  0.210          H  
ATOM  11090  N   SER A 712      14.723  48.970   3.202  1.00  0.150          N  
ATOM  11091  CA  SER A 712      14.703  50.349   3.683  1.00  0.170          C  
ATOM  11092  C   SER A 712      13.540  51.140   3.071  1.00  0.170          C  
ATOM  11093  O   SER A 712      12.727  51.718   3.792  1.00  0.180          O  
ATOM  11094  CB  SER A 712      16.009  51.061   3.379  1.00  0.230          C  
ATOM  11095  OG  SER A 712      15.967  52.402   3.818  1.00  0.230          O  
ATOM  11096  H   SER A 712      14.833  48.835   2.199  1.00  0.180          H  
ATOM  11097  HA  SER A 712      14.568  50.333   4.761  1.00  0.200          H  
ATOM  11098 1HB  SER A 712      16.830  50.537   3.875  1.00  0.280          H  
ATOM  11099 2HB  SER A 712      16.206  51.035   2.312  1.00  0.280          H  
ATOM  11100  HG  SER A 712      16.826  52.769   3.583  1.00  0.280          H  
ATOM  11101  N   ASN A 713      13.439  51.142   1.735  1.00  0.180          N  
ATOM  11102  CA  ASN A 713      12.446  51.956   1.020  1.00  0.210          C  
ATOM  11103  C   ASN A 713      11.018  51.501   1.249  1.00  0.180          C  
ATOM  11104  O   ASN A 713      10.172  52.289   1.680  1.00  0.160          O  
ATOM  11105  CB  ASN A 713      12.719  51.952  -0.462  1.00  0.280          C  
ATOM  11106  CG  ASN A 713      11.815  52.848  -1.239  1.00  0.280          C  
ATOM  11107  OD1 ASN A 713      11.635  54.019  -0.905  1.00  0.280          O  
ATOM  11108  ND2 ASN A 713      11.233  52.323  -2.287  1.00  0.280          N  
ATOM  11109  H   ASN A 713      14.114  50.596   1.199  1.00  0.220          H  
ATOM  11110  HA  ASN A 713      12.525  52.981   1.383  1.00  0.250          H  
ATOM  11111 1HB  ASN A 713      13.759  52.190  -0.652  1.00  0.340          H  
ATOM  11112 2HB  ASN A 713      12.539  50.961  -0.820  1.00  0.340          H  
ATOM  11113 1HD2 ASN A 713      10.613  52.877  -2.845  1.00  0.340          H  
ATOM  11114 2HD2 ASN A 713      11.397  51.367  -2.534  1.00  0.340          H  
ATOM  11115  N   ASN A 714      10.746  50.224   0.978  1.00  0.180          N  
ATOM  11116  CA  ASN A 714       9.403  49.686   1.129  1.00  0.170          C  
ATOM  11117  C   ASN A 714       8.919  49.799   2.568  1.00  0.140          C  
ATOM  11118  O   ASN A 714       7.721  49.972   2.812  1.00  0.150          O  
ATOM  11119  CB  ASN A 714       9.352  48.246   0.671  1.00  0.240          C  
ATOM  11120  CG  ASN A 714       9.444  48.104  -0.824  1.00  0.240          C  
ATOM  11121  OD1 ASN A 714       9.257  49.060  -1.590  1.00  0.240          O  
ATOM  11122  ND2 ASN A 714       9.704  46.905  -1.252  1.00  0.240          N  
ATOM  11123  H   ASN A 714      11.486  49.634   0.592  1.00  0.220          H  
ATOM  11124  HA  ASN A 714       8.727  50.275   0.509  1.00  0.200          H  
ATOM  11125 1HB  ASN A 714      10.186  47.695   1.120  1.00  0.290          H  
ATOM  11126 2HB  ASN A 714       8.431  47.783   1.018  1.00  0.290          H  
ATOM  11127 1HD2 ASN A 714       9.770  46.725  -2.229  1.00  0.290          H  
ATOM  11128 2HD2 ASN A 714       9.830  46.163  -0.590  1.00  0.290          H  
ATOM  11129  N   ILE A 715       9.844  49.688   3.519  1.00  0.120          N  
ATOM  11130  CA  ILE A 715       9.509  49.786   4.925  1.00  0.110          C  
ATOM  11131  C   ILE A 715       9.152  51.221   5.260  1.00  0.120          C  
ATOM  11132  O   ILE A 715       8.161  51.461   5.954  1.00  0.110          O  
ATOM  11133  CB  ILE A 715      10.654  49.286   5.807  1.00  0.160          C  
ATOM  11134  CG1 ILE A 715      10.954  47.777   5.507  1.00  0.160          C  
ATOM  11135  CG2 ILE A 715      10.285  49.490   7.281  1.00  0.160          C  
ATOM  11136  CD1 ILE A 715       9.830  46.752   5.779  1.00  0.160          C  
ATOM  11137  H   ILE A 715      10.800  49.498   3.244  1.00  0.140          H  
ATOM  11138  HA  ILE A 715       8.627  49.182   5.120  1.00  0.130          H  
ATOM  11139  HB  ILE A 715      11.570  49.841   5.584  1.00  0.190          H  
ATOM  11140 1HG1 ILE A 715      11.226  47.688   4.454  1.00  0.190          H  
ATOM  11141 2HG1 ILE A 715      11.800  47.509   6.082  1.00  0.190          H  
ATOM  11142 1HG2 ILE A 715      11.083  49.123   7.895  1.00  0.190          H  
ATOM  11143 2HG2 ILE A 715      10.121  50.539   7.494  1.00  0.190          H  
ATOM  11144 3HG2 ILE A 715       9.382  48.954   7.499  1.00  0.190          H  
ATOM  11145 1HD1 ILE A 715      10.200  45.756   5.526  1.00  0.190          H  
ATOM  11146 2HD1 ILE A 715       9.547  46.761   6.823  1.00  0.190          H  
ATOM  11147 3HD1 ILE A 715       8.958  46.966   5.170  1.00  0.190          H  
ATOM  11148  N   ARG A 716       9.961  52.177   4.791  1.00  0.150          N  
ATOM  11149  CA  ARG A 716       9.660  53.577   5.024  1.00  0.190          C  
ATOM  11150  C   ARG A 716       8.302  53.937   4.422  1.00  0.220          C  
ATOM  11151  O   ARG A 716       7.530  54.658   5.056  1.00  0.260          O  
ATOM  11152  CB  ARG A 716      10.756  54.441   4.422  1.00  0.250          C  
ATOM  11153  CG  ARG A 716      12.066  54.394   5.188  1.00  0.250          C  
ATOM  11154  CD  ARG A 716      13.167  55.084   4.476  1.00  0.250          C  
ATOM  11155  NE  ARG A 716      14.446  54.890   5.165  1.00  0.250          N  
ATOM  11156  CZ  ARG A 716      14.907  55.642   6.196  1.00  0.250          C  
ATOM  11157  NH1 ARG A 716      14.200  56.660   6.655  1.00  0.250          N  
ATOM  11158  NH2 ARG A 716      16.078  55.361   6.751  1.00  0.250          N  
ATOM  11159  H   ARG A 716      10.813  51.931   4.275  1.00  0.180          H  
ATOM  11160  HA  ARG A 716       9.628  53.750   6.098  1.00  0.230          H  
ATOM  11161 1HB  ARG A 716      10.959  54.110   3.405  1.00  0.300          H  
ATOM  11162 2HB  ARG A 716      10.425  55.478   4.371  1.00  0.300          H  
ATOM  11163 1HG  ARG A 716      11.919  54.897   6.139  1.00  0.300          H  
ATOM  11164 2HG  ARG A 716      12.355  53.385   5.382  1.00  0.300          H  
ATOM  11165 1HD  ARG A 716      13.259  54.651   3.475  1.00  0.300          H  
ATOM  11166 2HD  ARG A 716      12.965  56.148   4.387  1.00  0.300          H  
ATOM  11167  HE  ARG A 716      15.028  54.105   4.843  1.00  0.300          H  
ATOM  11168 1HH1 ARG A 716      13.310  56.892   6.242  1.00  0.300          H  
ATOM  11169 2HH1 ARG A 716      14.553  57.216   7.422  1.00  0.300          H  
ATOM  11170 1HH2 ARG A 716      16.634  54.584   6.414  1.00  0.300          H  
ATOM  11171 2HH2 ARG A 716      16.421  55.920   7.517  1.00  0.300          H  
ATOM  11172  N   GLN A 717       7.988  53.412   3.224  1.00  0.210          N  
ATOM  11173  CA  GLN A 717       6.697  53.693   2.600  1.00  0.260          C  
ATOM  11174  C   GLN A 717       5.552  53.107   3.426  1.00  0.200          C  
ATOM  11175  O   GLN A 717       4.538  53.780   3.627  1.00  0.230          O  
ATOM  11176  CB  GLN A 717       6.629  53.121   1.177  1.00  0.340          C  
ATOM  11177  CG  GLN A 717       5.308  53.435   0.378  1.00  0.340          C  
ATOM  11178  CD  GLN A 717       5.083  54.916  -0.009  1.00  0.340          C  
ATOM  11179  OE1 GLN A 717       5.904  55.516  -0.725  1.00  0.340          O  
ATOM  11180  NE2 GLN A 717       3.981  55.496   0.439  1.00  0.340          N  
ATOM  11181  H   GLN A 717       8.685  52.845   2.730  1.00  0.250          H  
ATOM  11182  HA  GLN A 717       6.568  54.772   2.550  1.00  0.310          H  
ATOM  11183 1HB  GLN A 717       7.477  53.495   0.601  1.00  0.410          H  
ATOM  11184 2HB  GLN A 717       6.734  52.037   1.228  1.00  0.410          H  
ATOM  11185 1HG  GLN A 717       5.328  52.853  -0.540  1.00  0.410          H  
ATOM  11186 2HG  GLN A 717       4.453  53.122   0.983  1.00  0.410          H  
ATOM  11187 1HE2 GLN A 717       3.767  56.443   0.206  1.00  0.410          H  
ATOM  11188 2HE2 GLN A 717       3.321  54.979   1.019  1.00  0.410          H  
ATOM  11189  N   LEU A 718       5.721  51.890   3.958  1.00  0.150          N  
ATOM  11190  CA  LEU A 718       4.654  51.303   4.751  1.00  0.140          C  
ATOM  11191  C   LEU A 718       4.424  52.130   6.015  1.00  0.110          C  
ATOM  11192  O   LEU A 718       3.271  52.401   6.357  1.00  0.140          O  
ATOM  11193  CB  LEU A 718       4.980  49.830   5.092  1.00  0.200          C  
ATOM  11194  CG  LEU A 718       3.913  49.009   5.929  1.00  0.200          C  
ATOM  11195  CD1 LEU A 718       2.582  48.957   5.190  1.00  0.200          C  
ATOM  11196  CD2 LEU A 718       4.431  47.562   6.135  1.00  0.200          C  
ATOM  11197  H   LEU A 718       6.554  51.336   3.734  1.00  0.180          H  
ATOM  11198  HA  LEU A 718       3.748  51.331   4.152  1.00  0.170          H  
ATOM  11199 1HB  LEU A 718       5.154  49.299   4.156  1.00  0.240          H  
ATOM  11200 2HB  LEU A 718       5.919  49.821   5.655  1.00  0.240          H  
ATOM  11201  HG  LEU A 718       3.755  49.493   6.895  1.00  0.240          H  
ATOM  11202 1HD1 LEU A 718       1.868  48.387   5.776  1.00  0.240          H  
ATOM  11203 2HD1 LEU A 718       2.195  49.958   5.038  1.00  0.240          H  
ATOM  11204 3HD1 LEU A 718       2.722  48.472   4.221  1.00  0.240          H  
ATOM  11205 1HD2 LEU A 718       3.708  46.979   6.706  1.00  0.240          H  
ATOM  11206 2HD2 LEU A 718       4.580  47.078   5.164  1.00  0.240          H  
ATOM  11207 3HD2 LEU A 718       5.375  47.586   6.666  1.00  0.240          H  
ATOM  11208  N   LEU A 719       5.511  52.546   6.687  1.00  0.110          N  
ATOM  11209  CA  LEU A 719       5.425  53.372   7.891  1.00  0.130          C  
ATOM  11210  C   LEU A 719       4.878  54.759   7.581  1.00  0.170          C  
ATOM  11211  O   LEU A 719       4.190  55.358   8.395  1.00  0.200          O  
ATOM  11212  CB  LEU A 719       6.788  53.477   8.560  1.00  0.170          C  
ATOM  11213  CG  LEU A 719       7.327  52.173   9.186  1.00  0.170          C  
ATOM  11214  CD1 LEU A 719       8.749  52.403   9.615  1.00  0.170          C  
ATOM  11215  CD2 LEU A 719       6.462  51.735  10.402  1.00  0.170          C  
ATOM  11216  H   LEU A 719       6.436  52.258   6.352  1.00  0.130          H  
ATOM  11217  HA  LEU A 719       4.728  52.901   8.573  1.00  0.160          H  
ATOM  11218 1HB  LEU A 719       7.505  53.798   7.803  1.00  0.210          H  
ATOM  11219 2HB  LEU A 719       6.740  54.237   9.335  1.00  0.210          H  
ATOM  11220  HG  LEU A 719       7.321  51.382   8.436  1.00  0.210          H  
ATOM  11221 1HD1 LEU A 719       9.140  51.486  10.033  1.00  0.210          H  
ATOM  11222 2HD1 LEU A 719       9.342  52.691   8.746  1.00  0.210          H  
ATOM  11223 3HD1 LEU A 719       8.790  53.190  10.363  1.00  0.210          H  
ATOM  11224 1HD2 LEU A 719       6.890  50.833  10.810  1.00  0.210          H  
ATOM  11225 2HD2 LEU A 719       6.471  52.502  11.159  1.00  0.210          H  
ATOM  11226 3HD2 LEU A 719       5.436  51.537  10.115  1.00  0.210          H  
ATOM  11227  N   HIS A 720       5.174  55.285   6.402  1.00  0.200          N  
ATOM  11228  CA  HIS A 720       4.638  56.568   5.978  1.00  0.260          C  
ATOM  11229  C   HIS A 720       3.115  56.488   5.989  1.00  0.260          C  
ATOM  11230  O   HIS A 720       2.435  57.357   6.547  1.00  0.370          O  
ATOM  11231  CB  HIS A 720       5.138  56.922   4.570  1.00  0.340          C  
ATOM  11232  CG  HIS A 720       4.630  58.191   3.997  1.00  0.340          C  
ATOM  11233  ND1 HIS A 720       5.087  59.432   4.391  1.00  0.340          N  
ATOM  11234  CD2 HIS A 720       3.714  58.412   3.029  1.00  0.340          C  
ATOM  11235  CE1 HIS A 720       4.467  60.364   3.685  1.00  0.340          C  
ATOM  11236  NE2 HIS A 720       3.634  59.770   2.851  1.00  0.340          N  
ATOM  11237  H   HIS A 720       5.830  54.800   5.789  1.00  0.240          H  
ATOM  11238  HA  HIS A 720       4.946  57.351   6.668  1.00  0.310          H  
ATOM  11239 1HB  HIS A 720       6.226  56.960   4.578  1.00  0.410          H  
ATOM  11240 2HB  HIS A 720       4.858  56.143   3.886  1.00  0.410          H  
ATOM  11241  HD2 HIS A 720       3.154  57.649   2.487  1.00  0.410          H  
ATOM  11242  HE1 HIS A 720       4.624  61.438   3.770  1.00  0.410          H  
ATOM  11243  HE2 HIS A 720       3.028  60.237   2.172  1.00  0.410          H  
ATOM  11244  N   ASN A 721       2.576  55.409   5.401  1.00  0.250          N  
ATOM  11245  CA  ASN A 721       1.133  55.239   5.340  1.00  0.270          C  
ATOM  11246  C   ASN A 721       0.573  54.804   6.716  1.00  0.260          C  
ATOM  11247  O   ASN A 721      -0.539  55.197   7.080  1.00  0.320          O  
ATOM  11248  CB  ASN A 721       0.794  54.254   4.238  1.00  0.370          C  
ATOM  11249  CG  ASN A 721       1.137  54.824   2.822  1.00  0.370          C  
ATOM  11250  OD1 ASN A 721       2.111  54.328   2.248  1.00  0.370          O  
ATOM  11251  ND2 ASN A 721       0.412  55.801   2.290  1.00  0.370          N  
ATOM  11252  H   ASN A 721       3.203  54.751   4.920  1.00  0.300          H  
ATOM  11253  HA  ASN A 721       0.684  56.200   5.097  1.00  0.320          H  
ATOM  11254 1HB  ASN A 721       1.373  53.337   4.397  1.00  0.440          H  
ATOM  11255 2HB  ASN A 721      -0.262  53.992   4.285  1.00  0.440          H  
ATOM  11256 1HD2 ASN A 721       0.654  56.178   1.350  1.00  0.440          H  
ATOM  11257 2HD2 ASN A 721      -0.369  56.177   2.790  1.00  0.440          H  
ATOM  11258  N   PHE A 722       1.353  54.034   7.491  1.00  0.200          N  
ATOM  11259  CA  PHE A 722       0.969  53.620   8.843  1.00  0.210          C  
ATOM  11260  C   PHE A 722       2.068  53.886   9.878  1.00  0.180          C  
ATOM  11261  O   PHE A 722       2.819  52.969  10.222  1.00  0.180          O  
ATOM  11262  CB  PHE A 722       0.644  52.136   8.918  1.00  0.290          C  
ATOM  11263  CG  PHE A 722      -0.468  51.718   8.092  1.00  0.290          C  
ATOM  11264  CD1 PHE A 722      -0.241  51.098   6.903  1.00  0.290          C  
ATOM  11265  CD2 PHE A 722      -1.766  51.948   8.496  1.00  0.290          C  
ATOM  11266  CE1 PHE A 722      -1.288  50.699   6.136  1.00  0.290          C  
ATOM  11267  CE2 PHE A 722      -2.816  51.553   7.722  1.00  0.290          C  
ATOM  11268  CZ  PHE A 722      -2.573  50.920   6.535  1.00  0.290          C  
ATOM  11269  H   PHE A 722       2.240  53.703   7.115  1.00  0.240          H  
ATOM  11270  HA  PHE A 722       0.073  54.166   9.125  1.00  0.250          H  
ATOM  11271 1HB  PHE A 722       1.522  51.566   8.616  1.00  0.350          H  
ATOM  11272 2HB  PHE A 722       0.421  51.869   9.947  1.00  0.350          H  
ATOM  11273  HD1 PHE A 722       0.787  50.926   6.583  1.00  0.350          H  
ATOM  11274  HD2 PHE A 722      -1.951  52.442   9.444  1.00  0.350          H  
ATOM  11275  HE1 PHE A 722      -1.108  50.215   5.223  1.00  0.350          H  
ATOM  11276  HE2 PHE A 722      -3.838  51.735   8.051  1.00  0.350          H  
ATOM  11277  HZ  PHE A 722      -3.402  50.594   5.910  1.00  0.350          H  
ATOM  11278  N   PRO A 723       2.164  55.093  10.436  1.00  0.180          N  
ATOM  11279  CA  PRO A 723       3.168  55.483  11.404  1.00  0.190          C  
ATOM  11280  C   PRO A 723       3.134  54.569  12.636  1.00  0.170          C  
ATOM  11281  O   PRO A 723       2.072  54.021  12.957  1.00  0.190          O  
ATOM  11282  CB  PRO A 723       2.752  56.919  11.747  1.00  0.290          C  
ATOM  11283  CG  PRO A 723       2.019  57.407  10.506  1.00  0.290          C  
ATOM  11284  CD  PRO A 723       1.328  56.207   9.940  1.00  0.290          C  
ATOM  11285  HA  PRO A 723       4.130  55.475  10.882  1.00  0.230          H  
ATOM  11286 1HB  PRO A 723       2.119  56.929  12.655  1.00  0.340          H  
ATOM  11287 2HB  PRO A 723       3.638  57.527  11.974  1.00  0.340          H  
ATOM  11288 1HG  PRO A 723       1.313  58.209  10.762  1.00  0.340          H  
ATOM  11289 2HG  PRO A 723       2.735  57.830   9.779  1.00  0.340          H  
ATOM  11290 1HD  PRO A 723       0.302  56.142  10.254  1.00  0.340          H  
ATOM  11291 2HD  PRO A 723       1.414  56.296   8.858  1.00  0.340          H  
ATOM  11292  N   PRO A 724       4.280  54.355  13.318  1.00  0.160          N  
ATOM  11293  CA  PRO A 724       4.445  53.579  14.542  1.00  0.160          C  
ATOM  11294  C   PRO A 724       3.346  53.800  15.583  1.00  0.180          C  
ATOM  11295  O   PRO A 724       3.000  52.871  16.313  1.00  0.190          O  
ATOM  11296  CB  PRO A 724       5.810  54.055  15.044  1.00  0.240          C  
ATOM  11297  CG  PRO A 724       6.571  54.390  13.783  1.00  0.240          C  
ATOM  11298  CD  PRO A 724       5.546  54.985  12.848  1.00  0.240          C  
ATOM  11299  HA  PRO A 724       4.490  52.515  14.272  1.00  0.190          H  
ATOM  11300 1HB  PRO A 724       5.682  54.919  15.719  1.00  0.290          H  
ATOM  11301 2HB  PRO A 724       6.291  53.256  15.631  1.00  0.290          H  
ATOM  11302 1HG  PRO A 724       7.396  55.083  14.011  1.00  0.290          H  
ATOM  11303 2HG  PRO A 724       7.036  53.474  13.377  1.00  0.290          H  
ATOM  11304 1HD  PRO A 724       5.508  56.081  12.938  1.00  0.290          H  
ATOM  11305 2HD  PRO A 724       5.810  54.653  11.838  1.00  0.290          H  
ATOM  11306  N   ASP A 725       2.772  55.009  15.665  1.00  0.210          N  
ATOM  11307  CA  ASP A 725       1.733  55.242  16.634  1.00  0.240          C  
ATOM  11308  C   ASP A 725       0.446  55.733  15.983  1.00  0.260          C  
ATOM  11309  O   ASP A 725      -0.317  56.519  16.554  1.00  0.300          O  
ATOM  11310  CB  ASP A 725       2.279  56.235  17.642  1.00  0.320          C  
ATOM  11311  CG  ASP A 725       2.762  57.492  16.935  1.00  0.320          C  
ATOM  11312  OD1 ASP A 725       2.741  57.514  15.701  1.00  0.320          O  
ATOM  11313  OD2 ASP A 725       3.183  58.405  17.602  1.00  0.320          O  
ATOM  11314  H   ASP A 725       3.048  55.832  15.118  1.00  0.250          H  
ATOM  11315  HA  ASP A 725       1.511  54.308  17.148  1.00  0.290          H  
ATOM  11316 1HB  ASP A 725       1.503  56.501  18.361  1.00  0.390          H  
ATOM  11317 2HB  ASP A 725       3.107  55.787  18.190  1.00  0.390          H  
ATOM  11318  N   GLN A 726       0.134  55.100  14.859  1.00  0.250          N  
ATOM  11319  CA  GLN A 726      -1.096  55.274  14.114  1.00  0.280          C  
ATOM  11320  C   GLN A 726      -2.193  54.489  14.781  1.00  0.270          C  
ATOM  11321  O   GLN A 726      -1.969  53.326  15.120  1.00  0.230          O  
ATOM  11322  CB  GLN A 726      -0.916  54.762  12.684  1.00  0.380          C  
ATOM  11323  CG  GLN A 726      -2.168  54.773  11.796  1.00  0.380          C  
ATOM  11324  CD  GLN A 726      -2.669  56.154  11.431  1.00  0.380          C  
ATOM  11325  OE1 GLN A 726      -1.930  56.979  10.889  1.00  0.380          O  
ATOM  11326  NE2 GLN A 726      -3.940  56.422  11.730  1.00  0.380          N  
ATOM  11327  H   GLN A 726       0.847  54.495  14.442  1.00  0.300          H  
ATOM  11328  HA  GLN A 726      -1.364  56.331  14.105  1.00  0.340          H  
ATOM  11329 1HB  GLN A 726      -0.155  55.347  12.223  1.00  0.460          H  
ATOM  11330 2HB  GLN A 726      -0.545  53.736  12.715  1.00  0.460          H  
ATOM  11331 1HG  GLN A 726      -1.909  54.272  10.870  1.00  0.460          H  
ATOM  11332 2HG  GLN A 726      -2.978  54.230  12.286  1.00  0.460          H  
ATOM  11333 1HE2 GLN A 726      -4.331  57.318  11.505  1.00  0.460          H  
ATOM  11334 2HE2 GLN A 726      -4.531  55.721  12.204  1.00  0.460          H  
ATOM  11335  N   LEU A 727      -3.338  55.118  15.008  1.00  0.310          N  
ATOM  11336  CA  LEU A 727      -4.474  54.434  15.615  1.00  0.310          C  
ATOM  11337  C   LEU A 727      -5.497  54.011  14.563  1.00  0.310          C  
ATOM  11338  O   LEU A 727      -5.565  54.576  13.459  1.00  0.320          O  
ATOM  11339  CB  LEU A 727      -5.173  55.335  16.641  1.00  0.430          C  
ATOM  11340  CG  LEU A 727      -4.304  55.922  17.793  1.00  0.430          C  
ATOM  11341  CD1 LEU A 727      -5.202  56.775  18.672  1.00  0.430          C  
ATOM  11342  CD2 LEU A 727      -3.622  54.816  18.583  1.00  0.430          C  
ATOM  11343  H   LEU A 727      -3.420  56.097  14.764  1.00  0.370          H  
ATOM  11344  HA  LEU A 727      -4.133  53.531  16.105  1.00  0.370          H  
ATOM  11345 1HB  LEU A 727      -5.631  56.164  16.110  1.00  0.520          H  
ATOM  11346 2HB  LEU A 727      -5.977  54.747  17.102  1.00  0.520          H  
ATOM  11347  HG  LEU A 727      -3.535  56.573  17.375  1.00  0.520          H  
ATOM  11348 1HD1 LEU A 727      -4.610  57.218  19.472  1.00  0.520          H  
ATOM  11349 2HD1 LEU A 727      -5.655  57.567  18.076  1.00  0.520          H  
ATOM  11350 3HD1 LEU A 727      -5.984  56.150  19.104  1.00  0.520          H  
ATOM  11351 1HD2 LEU A 727      -3.028  55.255  19.380  1.00  0.520          H  
ATOM  11352 2HD2 LEU A 727      -4.366  54.147  19.013  1.00  0.520          H  
ATOM  11353 3HD2 LEU A 727      -2.972  54.274  17.929  1.00  0.520          H  
ATOM  11354  N   THR A 728      -6.285  52.997  14.909  1.00  0.300          N  
ATOM  11355  CA  THR A 728      -7.380  52.515  14.084  1.00  0.310          C  
ATOM  11356  C   THR A 728      -8.596  53.324  14.487  1.00  0.510          C  
ATOM  11357  O   THR A 728      -8.547  54.104  15.442  1.00  1.040          O  
ATOM  11358  CB  THR A 728      -7.708  51.024  14.299  1.00  0.430          C  
ATOM  11359  OG1 THR A 728      -8.306  50.852  15.586  1.00  0.430          O  
ATOM  11360  CG2 THR A 728      -6.420  50.215  14.249  1.00  0.430          C  
ATOM  11361  H   THR A 728      -6.147  52.552  15.817  1.00  0.360          H  
ATOM  11362  HA  THR A 728      -7.160  52.698  13.033  1.00  0.370          H  
ATOM  11363  HB  THR A 728      -8.392  50.677  13.528  1.00  0.520          H  
ATOM  11364  HG1 THR A 728      -8.526  49.920  15.708  1.00  0.520          H  
ATOM  11365 1HG2 THR A 728      -6.640  49.161  14.409  1.00  0.520          H  
ATOM  11366 2HG2 THR A 728      -5.952  50.347  13.278  1.00  0.520          H  
ATOM  11367 3HG2 THR A 728      -5.746  50.559  15.027  1.00  0.520          H  
ATOM  11368  N   SER A 729      -9.708  53.136  13.794  1.00  0.310          N  
ATOM  11369  CA  SER A 729     -10.936  53.865  14.095  1.00  0.370          C  
ATOM  11370  C   SER A 729     -11.485  53.599  15.504  1.00  0.330          C  
ATOM  11371  O   SER A 729     -12.353  54.332  15.983  1.00  0.530          O  
ATOM  11372  CB  SER A 729     -11.994  53.520  13.066  1.00  0.490          C  
ATOM  11373  OG  SER A 729     -12.369  52.172  13.164  1.00  0.490          O  
ATOM  11374  H   SER A 729      -9.714  52.479  13.027  1.00  0.370          H  
ATOM  11375  HA  SER A 729     -10.718  54.931  14.018  1.00  0.440          H  
ATOM  11376 1HB  SER A 729     -12.867  54.154  13.219  1.00  0.590          H  
ATOM  11377 2HB  SER A 729     -11.613  53.724  12.067  1.00  0.590          H  
ATOM  11378  HG  SER A 729     -13.057  52.039  12.503  1.00  0.590          H  
ATOM  11379  N   SER A 730     -11.028  52.524  16.156  1.00  0.610          N  
ATOM  11380  CA  SER A 730     -11.487  52.174  17.495  1.00  0.790          C  
ATOM  11381  C   SER A 730     -10.722  52.882  18.609  1.00  0.860          C  
ATOM  11382  O   SER A 730     -11.116  52.808  19.774  1.00  1.530          O  
ATOM  11383  CB  SER A 730     -11.310  50.696  17.740  1.00  1.030          C  
ATOM  11384  OG  SER A 730      -9.948  50.392  17.897  1.00  1.030          O  
ATOM  11385  H   SER A 730     -10.302  51.951  15.729  1.00  0.730          H  
ATOM  11386  HA  SER A 730     -12.542  52.438  17.576  1.00  0.950          H  
ATOM  11387 1HB  SER A 730     -11.861  50.400  18.631  1.00  1.240          H  
ATOM  11388 2HB  SER A 730     -11.715  50.139  16.898  1.00  1.240          H  
ATOM  11389  HG  SER A 730      -9.904  49.428  17.961  1.00  1.240          H  
ATOM  11390  N   GLY A 731      -9.605  53.522  18.267  1.00  0.760          N  
ATOM  11391  CA  GLY A 731      -8.701  54.143  19.226  1.00  0.780          C  
ATOM  11392  C   GLY A 731      -7.533  53.209  19.567  1.00  0.630          C  
ATOM  11393  O   GLY A 731      -6.546  53.630  20.175  1.00  0.640          O  
ATOM  11394  H   GLY A 731      -9.356  53.582  17.276  1.00  0.910          H  
ATOM  11395 1HA  GLY A 731      -8.317  55.071  18.805  1.00  0.940          H  
ATOM  11396 2HA  GLY A 731      -9.248  54.399  20.132  1.00  0.940          H  
ATOM  11397  N   ALA A 732      -7.648  51.932  19.191  1.00  0.530          N  
ATOM  11398  CA  ALA A 732      -6.586  50.971  19.425  1.00  0.420          C  
ATOM  11399  C   ALA A 732      -5.455  51.273  18.452  1.00  0.320          C  
ATOM  11400  O   ALA A 732      -5.733  51.749  17.356  1.00  0.300          O  
ATOM  11401  CB  ALA A 732      -7.075  49.551  19.207  1.00  0.630          C  
ATOM  11402  H   ALA A 732      -8.496  51.623  18.714  1.00  0.640          H  
ATOM  11403  HA  ALA A 732      -6.260  51.078  20.450  1.00  0.500          H  
ATOM  11404 1HB  ALA A 732      -6.262  48.849  19.389  1.00  0.760          H  
ATOM  11405 2HB  ALA A 732      -7.897  49.344  19.890  1.00  0.760          H  
ATOM  11406 3HB  ALA A 732      -7.419  49.448  18.179  1.00  0.760          H  
ATOM  11407  N   PRO A 733      -4.179  51.052  18.794  1.00  0.300          N  
ATOM  11408  CA  PRO A 733      -3.065  51.153  17.868  1.00  0.260          C  
ATOM  11409  C   PRO A 733      -3.200  50.200  16.691  1.00  0.240          C  
ATOM  11410  O   PRO A 733      -3.580  49.039  16.861  1.00  0.240          O  
ATOM  11411  CB  PRO A 733      -1.869  50.763  18.748  1.00  0.390          C  
ATOM  11412  CG  PRO A 733      -2.306  51.096  20.157  1.00  0.390          C  
ATOM  11413  CD  PRO A 733      -3.791  50.791  20.190  1.00  0.390          C  
ATOM  11414  HA  PRO A 733      -2.961  52.173  17.509  1.00  0.310          H  
ATOM  11415 1HB  PRO A 733      -1.623  49.707  18.603  1.00  0.470          H  
ATOM  11416 2HB  PRO A 733      -0.979  51.335  18.435  1.00  0.470          H  
ATOM  11417 1HG  PRO A 733      -1.731  50.499  20.885  1.00  0.470          H  
ATOM  11418 2HG  PRO A 733      -2.094  52.154  20.375  1.00  0.470          H  
ATOM  11419 1HD  PRO A 733      -3.989  49.743  20.467  1.00  0.470          H  
ATOM  11420 2HD  PRO A 733      -4.246  51.515  20.881  1.00  0.470          H  
ATOM  11421  N   PHE A 734      -2.823  50.691  15.514  1.00  0.230          N  
ATOM  11422  CA  PHE A 734      -2.783  49.916  14.282  1.00  0.220          C  
ATOM  11423  C   PHE A 734      -1.810  48.770  14.428  1.00  0.200          C  
ATOM  11424  O   PHE A 734      -2.140  47.605  14.188  1.00  0.200          O  
ATOM  11425  CB  PHE A 734      -2.393  50.794  13.093  1.00  0.310          C  
ATOM  11426  CG  PHE A 734      -2.216  50.028  11.831  1.00  0.310          C  
ATOM  11427  CD1 PHE A 734      -3.303  49.629  11.085  1.00  0.310          C  
ATOM  11428  CD2 PHE A 734      -0.950  49.693  11.391  1.00  0.310          C  
ATOM  11429  CE1 PHE A 734      -3.120  48.913   9.930  1.00  0.310          C  
ATOM  11430  CE2 PHE A 734      -0.768  48.981  10.247  1.00  0.310          C  
ATOM  11431  CZ  PHE A 734      -1.851  48.593   9.514  1.00  0.310          C  
ATOM  11432  H   PHE A 734      -2.558  51.674  15.464  1.00  0.280          H  
ATOM  11433  HA  PHE A 734      -3.763  49.491  14.099  1.00  0.260          H  
ATOM  11434 1HB  PHE A 734      -3.163  51.550  12.936  1.00  0.370          H  
ATOM  11435 2HB  PHE A 734      -1.463  51.321  13.310  1.00  0.370          H  
ATOM  11436  HD1 PHE A 734      -4.308  49.886  11.418  1.00  0.370          H  
ATOM  11437  HD2 PHE A 734      -0.093  50.006  11.971  1.00  0.370          H  
ATOM  11438  HE1 PHE A 734      -3.979  48.604   9.338  1.00  0.370          H  
ATOM  11439  HE2 PHE A 734       0.232  48.731   9.918  1.00  0.370          H  
ATOM  11440  HZ  PHE A 734      -1.715  48.037   8.602  1.00  0.370          H  
ATOM  11441  N   TRP A 735      -0.586  49.098  14.833  1.00  0.190          N  
ATOM  11442  CA  TRP A 735       0.450  48.093  14.965  1.00  0.170          C  
ATOM  11443  C   TRP A 735       0.289  47.335  16.279  1.00  0.190          C  
ATOM  11444  O   TRP A 735       1.062  47.529  17.223  1.00  0.210          O  
ATOM  11445  CB  TRP A 735       1.845  48.726  14.923  1.00  0.250          C  
ATOM  11446  CG  TRP A 735       2.212  49.364  13.609  1.00  0.250          C  
ATOM  11447  CD1 TRP A 735       2.320  50.694  13.307  1.00  0.250          C  
ATOM  11448  CD2 TRP A 735       2.489  48.667  12.403  1.00  0.250          C  
ATOM  11449  NE1 TRP A 735       2.676  50.842  11.991  1.00  0.250          N  
ATOM  11450  CE2 TRP A 735       2.776  49.624  11.426  1.00  0.250          C  
ATOM  11451  CE3 TRP A 735       2.523  47.341  12.076  1.00  0.250          C  
ATOM  11452  CZ2 TRP A 735       3.093  49.272  10.138  1.00  0.250          C  
ATOM  11453  CZ3 TRP A 735       2.842  46.980  10.808  1.00  0.250          C  
ATOM  11454  CH2 TRP A 735       3.120  47.919   9.850  1.00  0.250          C  
ATOM  11455  H   TRP A 735      -0.375  50.062  15.044  1.00  0.230          H  
ATOM  11456  HA  TRP A 735       0.353  47.384  14.145  1.00  0.200          H  
ATOM  11457 1HB  TRP A 735       1.926  49.484  15.701  1.00  0.300          H  
ATOM  11458 2HB  TRP A 735       2.583  47.956  15.141  1.00  0.300          H  
ATOM  11459  HD1 TRP A 735       2.161  51.515  14.006  1.00  0.300          H  
ATOM  11460  HE1 TRP A 735       2.844  51.735  11.475  1.00  0.300          H  
ATOM  11461  HE3 TRP A 735       2.316  46.591  12.831  1.00  0.300          H  
ATOM  11462  HZ2 TRP A 735       3.320  50.018   9.372  1.00  0.300          H  
ATOM  11463  HZ3 TRP A 735       2.884  45.922  10.591  1.00  0.300          H  
ATOM  11464  HH2 TRP A 735       3.377  47.592   8.855  1.00  0.300          H  
ATOM  11465  N   SER A 736      -0.711  46.465  16.315  1.00  0.200          N  
ATOM  11466  CA  SER A 736      -1.062  45.699  17.504  1.00  0.220          C  
ATOM  11467  C   SER A 736      -1.531  44.295  17.145  1.00  0.220          C  
ATOM  11468  O   SER A 736      -1.798  43.983  15.974  1.00  0.240          O  
ATOM  11469  CB  SER A 736      -2.159  46.411  18.283  1.00  0.300          C  
ATOM  11470  OG  SER A 736      -3.368  46.448  17.568  1.00  0.300          O  
ATOM  11471  H   SER A 736      -1.304  46.427  15.484  1.00  0.240          H  
ATOM  11472  HA  SER A 736      -0.177  45.612  18.136  1.00  0.260          H  
ATOM  11473 1HB  SER A 736      -2.317  45.901  19.206  1.00  0.360          H  
ATOM  11474 2HB  SER A 736      -1.847  47.416  18.523  1.00  0.360          H  
ATOM  11475  HG  SER A 736      -3.409  47.344  17.152  1.00  0.360          H  
ATOM  11476  N   GLY A 737      -1.627  43.421  18.150  1.00  0.240          N  
ATOM  11477  CA  GLY A 737      -2.066  42.059  17.873  1.00  0.260          C  
ATOM  11478  C   GLY A 737      -1.070  41.393  16.908  1.00  0.320          C  
ATOM  11479  O   GLY A 737       0.118  41.328  17.219  1.00  0.350          O  
ATOM  11480  H   GLY A 737      -1.401  43.718  19.114  1.00  0.290          H  
ATOM  11481 1HA  GLY A 737      -2.096  41.497  18.808  1.00  0.310          H  
ATOM  11482 2HA  GLY A 737      -3.078  42.076  17.488  1.00  0.310          H  
ATOM  11483  N   PRO A 738      -1.505  40.872  15.744  1.00  0.360          N  
ATOM  11484  CA  PRO A 738      -0.659  40.201  14.773  1.00  0.440          C  
ATOM  11485  C   PRO A 738       0.285  41.139  13.995  1.00  0.340          C  
ATOM  11486  O   PRO A 738       1.194  40.660  13.321  1.00  0.380          O  
ATOM  11487  CB  PRO A 738      -1.695  39.568  13.831  1.00  0.660          C  
ATOM  11488  CG  PRO A 738      -2.904  40.490  13.908  1.00  0.660          C  
ATOM  11489  CD  PRO A 738      -2.922  41.034  15.313  1.00  0.660          C  
ATOM  11490  HA  PRO A 738      -0.078  39.422  15.292  1.00  0.530          H  
ATOM  11491 1HB  PRO A 738      -1.278  39.507  12.813  1.00  0.790          H  
ATOM  11492 2HB  PRO A 738      -1.915  38.539  14.149  1.00  0.790          H  
ATOM  11493 1HG  PRO A 738      -2.824  41.282  13.152  1.00  0.790          H  
ATOM  11494 2HG  PRO A 738      -3.829  39.927  13.678  1.00  0.790          H  
ATOM  11495 1HD  PRO A 738      -3.198  42.098  15.259  1.00  0.790          H  
ATOM  11496 2HD  PRO A 738      -3.616  40.471  15.917  1.00  0.790          H  
ATOM  11497  N   LYS A 739       0.040  42.458  14.015  1.00  0.250          N  
ATOM  11498  CA  LYS A 739       0.876  43.352  13.219  1.00  0.220          C  
ATOM  11499  C   LYS A 739       2.068  43.875  14.009  1.00  0.300          C  
ATOM  11500  O   LYS A 739       1.914  44.485  15.060  1.00  0.740          O  
ATOM  11501  CB  LYS A 739       0.066  44.523  12.666  1.00  0.320          C  
ATOM  11502  CG  LYS A 739      -1.032  44.144  11.693  1.00  0.320          C  
ATOM  11503  CD  LYS A 739      -1.666  45.393  11.071  1.00  0.320          C  
ATOM  11504  CE  LYS A 739      -2.778  45.042  10.084  1.00  0.320          C  
ATOM  11505  NZ  LYS A 739      -4.009  44.553  10.777  1.00  0.320          N  
ATOM  11506  H   LYS A 739      -0.695  42.858  14.607  1.00  0.300          H  
ATOM  11507  HA  LYS A 739       1.268  42.787  12.373  1.00  0.260          H  
ATOM  11508 1HB  LYS A 739      -0.391  45.073  13.493  1.00  0.380          H  
ATOM  11509 2HB  LYS A 739       0.717  45.194  12.145  1.00  0.380          H  
ATOM  11510 1HG  LYS A 739      -0.628  43.516  10.913  1.00  0.380          H  
ATOM  11511 2HG  LYS A 739      -1.787  43.580  12.231  1.00  0.380          H  
ATOM  11512 1HD  LYS A 739      -2.069  46.037  11.860  1.00  0.380          H  
ATOM  11513 2HD  LYS A 739      -0.897  45.949  10.539  1.00  0.380          H  
ATOM  11514 1HE  LYS A 739      -3.028  45.919   9.501  1.00  0.380          H  
ATOM  11515 2HE  LYS A 739      -2.421  44.265   9.410  1.00  0.380          H  
ATOM  11516 1HZ  LYS A 739      -4.719  44.332  10.091  1.00  0.380          H  
ATOM  11517 2HZ  LYS A 739      -3.794  43.728  11.315  1.00  0.380          H  
ATOM  11518 3HZ  LYS A 739      -4.351  45.276  11.398  1.00  0.380          H  
ATOM  11519  N   ARG A 740       3.261  43.653  13.492  1.00  0.270          N  
ATOM  11520  CA  ARG A 740       4.471  44.095  14.165  1.00  0.240          C  
ATOM  11521  C   ARG A 740       5.011  45.317  13.456  1.00  0.190          C  
ATOM  11522  O   ARG A 740       5.195  45.277  12.245  1.00  0.220          O  
ATOM  11523  CB  ARG A 740       5.508  42.980  14.137  1.00  0.350          C  
ATOM  11524  CG  ARG A 740       5.060  41.706  14.849  1.00  0.350          C  
ATOM  11525  CD  ARG A 740       6.044  40.585  14.721  1.00  0.350          C  
ATOM  11526  NE  ARG A 740       7.256  40.776  15.488  1.00  0.350          N  
ATOM  11527  CZ  ARG A 740       7.382  40.499  16.816  1.00  0.350          C  
ATOM  11528  NH1 ARG A 740       6.351  40.064  17.525  1.00  0.350          N  
ATOM  11529  NH2 ARG A 740       8.537  40.651  17.421  1.00  0.350          N  
ATOM  11530  H   ARG A 740       3.327  43.148  12.619  1.00  0.320          H  
ATOM  11531  HA  ARG A 740       4.239  44.352  15.198  1.00  0.290          H  
ATOM  11532 1HB  ARG A 740       5.739  42.719  13.105  1.00  0.420          H  
ATOM  11533 2HB  ARG A 740       6.436  43.322  14.603  1.00  0.420          H  
ATOM  11534 1HG  ARG A 740       4.911  41.928  15.902  1.00  0.420          H  
ATOM  11535 2HG  ARG A 740       4.113  41.366  14.420  1.00  0.420          H  
ATOM  11536 1HD  ARG A 740       5.591  39.656  15.034  1.00  0.420          H  
ATOM  11537 2HD  ARG A 740       6.333  40.504  13.671  1.00  0.420          H  
ATOM  11538  HE  ARG A 740       8.086  41.134  14.975  1.00  0.420          H  
ATOM  11539 1HH1 ARG A 740       5.456  39.935  17.098  1.00  0.420          H  
ATOM  11540 2HH1 ARG A 740       6.484  39.870  18.536  1.00  0.420          H  
ATOM  11541 1HH2 ARG A 740       9.368  40.922  16.909  1.00  0.420          H  
ATOM  11542 2HH2 ARG A 740       8.637  40.425  18.411  1.00  0.420          H  
ATOM  11543  N   CYS A 741       5.252  46.405  14.183  1.00  0.190          N  
ATOM  11544  CA  CYS A 741       5.758  47.604  13.528  1.00  0.160          C  
ATOM  11545  C   CYS A 741       7.166  47.369  13.028  1.00  0.150          C  
ATOM  11546  O   CYS A 741       8.021  47.004  13.832  1.00  0.160          O  
ATOM  11547  CB  CYS A 741       5.807  48.789  14.483  1.00  0.240          C  
ATOM  11548  SG  CYS A 741       6.400  50.315  13.706  1.00  0.240          S  
ATOM  11549  H   CYS A 741       5.077  46.392  15.180  1.00  0.230          H  
ATOM  11550  HA  CYS A 741       5.099  47.849  12.720  1.00  0.190          H  
ATOM  11551 1HB  CYS A 741       4.825  48.978  14.893  1.00  0.280          H  
ATOM  11552 2HB  CYS A 741       6.472  48.558  15.313  1.00  0.280          H  
ATOM  11553  HG  CYS A 741       7.607  49.855  13.285  1.00  0.280          H  
ATOM  11554  N   PRO A 742       7.447  47.502  11.730  1.00  0.140          N  
ATOM  11555  CA  PRO A 742       8.750  47.337  11.174  1.00  0.140          C  
ATOM  11556  C   PRO A 742       9.581  48.564  11.414  1.00  0.110          C  
ATOM  11557  O   PRO A 742       9.026  49.642  11.623  1.00  0.150          O  
ATOM  11558  CB  PRO A 742       8.479  47.132   9.700  1.00  0.210          C  
ATOM  11559  CG  PRO A 742       7.233  47.938   9.446  1.00  0.210          C  
ATOM  11560  CD  PRO A 742       6.416  47.800  10.724  1.00  0.210          C  
ATOM  11561  HA  PRO A 742       9.188  46.459  11.641  1.00  0.170          H  
ATOM  11562 1HB  PRO A 742       9.348  47.466   9.146  1.00  0.250          H  
ATOM  11563 2HB  PRO A 742       8.380  46.080   9.495  1.00  0.250          H  
ATOM  11564 1HG  PRO A 742       7.486  48.981   9.216  1.00  0.250          H  
ATOM  11565 2HG  PRO A 742       6.708  47.539   8.573  1.00  0.250          H  
ATOM  11566 1HD  PRO A 742       5.914  48.748  10.931  1.00  0.250          H  
ATOM  11567 2HD  PRO A 742       5.724  46.965  10.622  1.00  0.250          H  
ATOM  11568  N   HIS A 743      10.883  48.417  11.281  1.00  0.090          N  
ATOM  11569  CA  HIS A 743      11.770  49.558  11.265  1.00  0.160          C  
ATOM  11570  C   HIS A 743      12.755  49.298  10.110  1.00  0.130          C  
ATOM  11571  O   HIS A 743      13.208  48.160  10.000  1.00  0.270          O  
ATOM  11572  CB  HIS A 743      12.459  49.705  12.627  1.00  0.200          C  
ATOM  11573  CG  HIS A 743      11.448  49.925  13.759  1.00  0.200          C  
ATOM  11574  ND1 HIS A 743      10.786  48.881  14.392  1.00  0.200          N  
ATOM  11575  CD2 HIS A 743      10.971  51.062  14.320  1.00  0.200          C  
ATOM  11576  CE1 HIS A 743       9.955  49.371  15.289  1.00  0.200          C  
ATOM  11577  NE2 HIS A 743      10.048  50.691  15.271  1.00  0.200          N  
ATOM  11578  H   HIS A 743      11.250  47.464  11.195  1.00  0.110          H  
ATOM  11579  HA  HIS A 743      11.186  50.447  11.116  1.00  0.190          H  
ATOM  11580 1HB  HIS A 743      13.032  48.804  12.846  1.00  0.240          H  
ATOM  11581 2HB  HIS A 743      13.152  50.545  12.605  1.00  0.240          H  
ATOM  11582  HD1 HIS A 743      10.754  47.919  14.099  1.00  0.240          H  
ATOM  11583  HD2 HIS A 743      11.179  52.116  14.146  1.00  0.240          H  
ATOM  11584  HE1 HIS A 743       9.338  48.699  15.887  1.00  0.240          H  
ATOM  11585  N   PRO A 744      13.109  50.306   9.273  1.00  0.120          N  
ATOM  11586  CA  PRO A 744      14.033  50.233   8.142  1.00  0.170          C  
ATOM  11587  C   PRO A 744      15.418  49.799   8.559  1.00  0.180          C  
ATOM  11588  O   PRO A 744      15.879  50.173   9.640  1.00  0.260          O  
ATOM  11589  CB  PRO A 744      14.080  51.688   7.649  1.00  0.260          C  
ATOM  11590  CG  PRO A 744      12.805  52.302   8.117  1.00  0.260          C  
ATOM  11591  CD  PRO A 744      12.512  51.654   9.436  1.00  0.260          C  
ATOM  11592  HA  PRO A 744      13.629  49.559   7.369  1.00  0.200          H  
ATOM  11593 1HB  PRO A 744      14.972  52.188   8.052  1.00  0.310          H  
ATOM  11594 2HB  PRO A 744      14.173  51.718   6.557  1.00  0.310          H  
ATOM  11595 1HG  PRO A 744      12.918  53.394   8.192  1.00  0.310          H  
ATOM  11596 2HG  PRO A 744      12.014  52.117   7.379  1.00  0.310          H  
ATOM  11597 1HD  PRO A 744      12.969  52.198  10.276  1.00  0.310          H  
ATOM  11598 2HD  PRO A 744      11.440  51.628   9.477  1.00  0.310          H  
ATOM  11599  N   LEU A 745      16.103  49.066   7.693  1.00  0.160          N  
ATOM  11600  CA  LEU A 745      17.467  48.665   8.010  1.00  0.180          C  
ATOM  11601  C   LEU A 745      18.474  49.609   7.371  1.00  0.200          C  
ATOM  11602  O   LEU A 745      18.238  50.163   6.298  1.00  0.230          O  
ATOM  11603  CB  LEU A 745      17.793  47.244   7.513  1.00  0.240          C  
ATOM  11604  CG  LEU A 745      16.937  46.079   7.980  1.00  0.240          C  
ATOM  11605  CD1 LEU A 745      17.485  44.770   7.369  1.00  0.240          C  
ATOM  11606  CD2 LEU A 745      16.856  46.014   9.501  1.00  0.240          C  
ATOM  11607  H   LEU A 745      15.658  48.784   6.814  1.00  0.190          H  
ATOM  11608  HA  LEU A 745      17.607  48.714   9.087  1.00  0.220          H  
ATOM  11609 1HB  LEU A 745      17.675  47.261   6.439  1.00  0.290          H  
ATOM  11610 2HB  LEU A 745      18.832  47.015   7.753  1.00  0.290          H  
ATOM  11611  HG  LEU A 745      15.985  46.207   7.588  1.00  0.290          H  
ATOM  11612 1HD1 LEU A 745      16.845  43.940   7.661  1.00  0.290          H  
ATOM  11613 2HD1 LEU A 745      17.510  44.833   6.289  1.00  0.290          H  
ATOM  11614 3HD1 LEU A 745      18.493  44.588   7.739  1.00  0.290          H  
ATOM  11615 1HD2 LEU A 745      16.214  45.187   9.778  1.00  0.290          H  
ATOM  11616 2HD2 LEU A 745      17.849  45.860   9.922  1.00  0.290          H  
ATOM  11617 3HD2 LEU A 745      16.426  46.935   9.895  1.00  0.290          H  
ATOM  11618  N   THR A 746      19.631  49.737   8.007  1.00  0.210          N  
ATOM  11619  CA  THR A 746      20.752  50.483   7.446  1.00  0.220          C  
ATOM  11620  C   THR A 746      21.750  49.446   6.994  1.00  0.200          C  
ATOM  11621  O   THR A 746      22.101  48.563   7.770  1.00  0.190          O  
ATOM  11622  CB  THR A 746      21.396  51.433   8.477  1.00  0.300          C  
ATOM  11623  OG1 THR A 746      20.424  52.389   8.913  1.00  0.300          O  
ATOM  11624  CG2 THR A 746      22.581  52.166   7.855  1.00  0.300          C  
ATOM  11625  H   THR A 746      19.748  49.283   8.902  1.00  0.250          H  
ATOM  11626  HA  THR A 746      20.421  51.057   6.580  1.00  0.260          H  
ATOM  11627  HB  THR A 746      21.742  50.859   9.336  1.00  0.360          H  
ATOM  11628  HG1 THR A 746      19.746  51.931   9.418  1.00  0.360          H  
ATOM  11629 1HG2 THR A 746      23.017  52.834   8.595  1.00  0.360          H  
ATOM  11630 2HG2 THR A 746      23.339  51.451   7.528  1.00  0.360          H  
ATOM  11631 3HG2 THR A 746      22.239  52.747   7.001  1.00  0.360          H  
ATOM  11632  N   PHE A 747      22.179  49.510   5.743  1.00  0.190          N  
ATOM  11633  CA  PHE A 747      23.079  48.477   5.250  1.00  0.170          C  
ATOM  11634  C   PHE A 747      24.404  48.476   5.983  1.00  0.160          C  
ATOM  11635  O   PHE A 747      25.066  49.513   6.088  1.00  0.180          O  
ATOM  11636  CB  PHE A 747      23.376  48.649   3.759  1.00  0.250          C  
ATOM  11637  CG  PHE A 747      24.179  47.507   3.203  1.00  0.250          C  
ATOM  11638  CD1 PHE A 747      23.549  46.350   2.805  1.00  0.250          C  
ATOM  11639  CD2 PHE A 747      25.551  47.566   3.116  1.00  0.250          C  
ATOM  11640  CE1 PHE A 747      24.246  45.285   2.326  1.00  0.250          C  
ATOM  11641  CE2 PHE A 747      26.253  46.496   2.649  1.00  0.250          C  
ATOM  11642  CZ  PHE A 747      25.600  45.346   2.252  1.00  0.250          C  
ATOM  11643  H   PHE A 747      21.871  50.262   5.145  1.00  0.230          H  
ATOM  11644  HA  PHE A 747      22.614  47.505   5.404  1.00  0.200          H  
ATOM  11645 1HB  PHE A 747      22.454  48.708   3.203  1.00  0.300          H  
ATOM  11646 2HB  PHE A 747      23.926  49.571   3.595  1.00  0.300          H  
ATOM  11647  HD1 PHE A 747      22.492  46.292   2.877  1.00  0.300          H  
ATOM  11648  HD2 PHE A 747      26.073  48.471   3.436  1.00  0.300          H  
ATOM  11649  HE1 PHE A 747      23.715  44.378   2.018  1.00  0.300          H  
ATOM  11650  HE2 PHE A 747      27.325  46.553   2.590  1.00  0.300          H  
ATOM  11651  HZ  PHE A 747      26.162  44.488   1.876  1.00  0.300          H  
ATOM  11652  N   ASP A 748      24.830  47.294   6.408  1.00  0.150          N  
ATOM  11653  CA  ASP A 748      26.120  47.122   7.054  1.00  0.150          C  
ATOM  11654  C   ASP A 748      26.809  45.867   6.541  1.00  0.190          C  
ATOM  11655  O   ASP A 748      26.453  44.749   6.907  1.00  0.220          O  
ATOM  11656  CB  ASP A 748      26.008  47.047   8.580  1.00  0.210          C  
ATOM  11657  CG  ASP A 748      27.412  46.972   9.215  1.00  0.210          C  
ATOM  11658  OD1 ASP A 748      28.359  46.917   8.437  1.00  0.210          O  
ATOM  11659  OD2 ASP A 748      27.549  46.975  10.416  1.00  0.210          O  
ATOM  11660  H   ASP A 748      24.191  46.497   6.336  1.00  0.180          H  
ATOM  11661  HA  ASP A 748      26.745  47.978   6.804  1.00  0.180          H  
ATOM  11662 1HB  ASP A 748      25.485  47.933   8.951  1.00  0.250          H  
ATOM  11663 2HB  ASP A 748      25.424  46.170   8.866  1.00  0.250          H  
ATOM  11664  N   VAL A 749      27.841  46.056   5.729  1.00  0.220          N  
ATOM  11665  CA  VAL A 749      28.576  44.972   5.078  1.00  0.290          C  
ATOM  11666  C   VAL A 749      29.191  43.986   6.089  1.00  0.310          C  
ATOM  11667  O   VAL A 749      29.589  42.885   5.718  1.00  0.370          O  
ATOM  11668  CB  VAL A 749      29.679  45.563   4.162  1.00  0.380          C  
ATOM  11669  CG1 VAL A 749      30.864  46.088   4.986  1.00  0.380          C  
ATOM  11670  CG2 VAL A 749      30.107  44.529   3.142  1.00  0.380          C  
ATOM  11671  H   VAL A 749      28.091  47.015   5.533  1.00  0.260          H  
ATOM  11672  HA  VAL A 749      27.872  44.420   4.453  1.00  0.350          H  
ATOM  11673  HB  VAL A 749      29.269  46.418   3.646  1.00  0.450          H  
ATOM  11674 1HG1 VAL A 749      31.601  46.531   4.318  1.00  0.450          H  
ATOM  11675 2HG1 VAL A 749      30.517  46.843   5.691  1.00  0.450          H  
ATOM  11676 3HG1 VAL A 749      31.336  45.273   5.538  1.00  0.450          H  
ATOM  11677 1HG2 VAL A 749      30.836  44.959   2.487  1.00  0.450          H  
ATOM  11678 2HG2 VAL A 749      30.540  43.661   3.632  1.00  0.450          H  
ATOM  11679 3HG2 VAL A 749      29.236  44.225   2.566  1.00  0.450          H  
ATOM  11680  N   ASN A 750      29.320  44.394   7.358  1.00  0.290          N  
ATOM  11681  CA  ASN A 750      29.895  43.527   8.373  1.00  0.340          C  
ATOM  11682  C   ASN A 750      28.843  42.653   9.073  1.00  0.320          C  
ATOM  11683  O   ASN A 750      29.174  41.876   9.971  1.00  0.370          O  
ATOM  11684  CB  ASN A 750      30.633  44.361   9.389  1.00  0.460          C  
ATOM  11685  CG  ASN A 750      31.849  45.019   8.816  1.00  0.460          C  
ATOM  11686  OD1 ASN A 750      32.550  44.484   7.943  1.00  0.460          O  
ATOM  11687  ND2 ASN A 750      32.113  46.201   9.299  1.00  0.460          N  
ATOM  11688  H   ASN A 750      28.983  45.334   7.626  1.00  0.350          H  
ATOM  11689  HA  ASN A 750      30.601  42.855   7.887  1.00  0.410          H  
ATOM  11690 1HB  ASN A 750      29.961  45.135   9.772  1.00  0.550          H  
ATOM  11691 2HB  ASN A 750      30.930  43.738  10.231  1.00  0.550          H  
ATOM  11692 1HD2 ASN A 750      32.903  46.715   8.969  1.00  0.550          H  
ATOM  11693 2HD2 ASN A 750      31.511  46.590  10.004  1.00  0.550          H  
ATOM  11694  N   ASN A 751      27.582  42.778   8.659  1.00  0.260          N  
ATOM  11695  CA  ASN A 751      26.470  41.984   9.160  1.00  0.230          C  
ATOM  11696  C   ASN A 751      26.291  40.842   8.174  1.00  0.200          C  
ATOM  11697  O   ASN A 751      25.855  41.100   7.046  1.00  0.180          O  
ATOM  11698  CB  ASN A 751      25.188  42.787   9.294  1.00  0.330          C  
ATOM  11699  CG  ASN A 751      23.979  41.955   9.857  1.00  0.330          C  
ATOM  11700  OD1 ASN A 751      23.872  40.715   9.666  1.00  0.330          O  
ATOM  11701  ND2 ASN A 751      23.064  42.649  10.524  1.00  0.330          N  
ATOM  11702  H   ASN A 751      27.377  43.459   7.922  1.00  0.310          H  
ATOM  11703  HA  ASN A 751      26.718  41.610  10.147  1.00  0.280          H  
ATOM  11704 1HB  ASN A 751      25.368  43.639   9.952  1.00  0.400          H  
ATOM  11705 2HB  ASN A 751      24.922  43.193   8.329  1.00  0.400          H  
ATOM  11706 1HD2 ASN A 751      22.208  42.195  10.881  1.00  0.400          H  
ATOM  11707 2HD2 ASN A 751      23.177  43.635  10.647  1.00  0.400          H  
ATOM  11708  N   PRO A 752      26.606  39.582   8.519  1.00  0.190          N  
ATOM  11709  CA  PRO A 752      26.541  38.453   7.618  1.00  0.170          C  
ATOM  11710  C   PRO A 752      25.240  38.397   6.831  1.00  0.160          C  
ATOM  11711  O   PRO A 752      25.250  37.993   5.680  1.00  0.160          O  
ATOM  11712  CB  PRO A 752      26.650  37.266   8.580  1.00  0.260          C  
ATOM  11713  CG  PRO A 752      27.489  37.791   9.720  1.00  0.260          C  
ATOM  11714  CD  PRO A 752      27.042  39.230   9.896  1.00  0.260          C  
ATOM  11715  HA  PRO A 752      27.404  38.486   6.935  1.00  0.200          H  
ATOM  11716 1HB  PRO A 752      25.644  36.943   8.896  1.00  0.310          H  
ATOM  11717 2HB  PRO A 752      27.111  36.408   8.063  1.00  0.310          H  
ATOM  11718 1HG  PRO A 752      27.326  37.185  10.625  1.00  0.310          H  
ATOM  11719 2HG  PRO A 752      28.559  37.709   9.474  1.00  0.310          H  
ATOM  11720 1HD  PRO A 752      26.207  39.307  10.612  1.00  0.310          H  
ATOM  11721 2HD  PRO A 752      27.922  39.807  10.206  1.00  0.310          H  
ATOM  11722  N   LEU A 753      24.113  38.808   7.414  1.00  0.150          N  
ATOM  11723  CA  LEU A 753      22.877  38.753   6.650  1.00  0.140          C  
ATOM  11724  C   LEU A 753      22.852  39.735   5.491  1.00  0.140          C  
ATOM  11725  O   LEU A 753      22.284  39.463   4.429  1.00  0.140          O  
ATOM  11726  CB  LEU A 753      21.696  39.048   7.546  1.00  0.200          C  
ATOM  11727  CG  LEU A 753      21.389  38.050   8.634  1.00  0.200          C  
ATOM  11728  CD1 LEU A 753      20.238  38.637   9.432  1.00  0.200          C  
ATOM  11729  CD2 LEU A 753      21.086  36.673   8.036  1.00  0.200          C  
ATOM  11730  H   LEU A 753      24.081  39.175   8.368  1.00  0.180          H  
ATOM  11731  HA  LEU A 753      22.787  37.764   6.216  1.00  0.170          H  
ATOM  11732 1HB  LEU A 753      21.872  39.993   8.037  1.00  0.240          H  
ATOM  11733 2HB  LEU A 753      20.809  39.147   6.928  1.00  0.240          H  
ATOM  11734  HG  LEU A 753      22.235  37.956   9.315  1.00  0.240          H  
ATOM  11735 1HD1 LEU A 753      19.977  37.975  10.255  1.00  0.240          H  
ATOM  11736 2HD1 LEU A 753      20.542  39.601   9.833  1.00  0.240          H  
ATOM  11737 3HD1 LEU A 753      19.376  38.781   8.789  1.00  0.240          H  
ATOM  11738 1HD2 LEU A 753      20.840  35.982   8.840  1.00  0.240          H  
ATOM  11739 2HD2 LEU A 753      20.274  36.764   7.361  1.00  0.240          H  
ATOM  11740 3HD2 LEU A 753      21.941  36.281   7.500  1.00  0.240          H  
ATOM  11741  N   HIS A 754      23.427  40.915   5.713  1.00  0.150          N  
ATOM  11742  CA  HIS A 754      23.378  41.984   4.738  1.00  0.150          C  
ATOM  11743  C   HIS A 754      24.329  41.622   3.619  1.00  0.160          C  
ATOM  11744  O   HIS A 754      24.046  41.837   2.431  1.00  0.160          O  
ATOM  11745  CB  HIS A 754      23.782  43.321   5.385  1.00  0.210          C  
ATOM  11746  CG  HIS A 754      22.841  43.836   6.474  1.00  0.210          C  
ATOM  11747  ND1 HIS A 754      22.770  45.163   6.827  1.00  0.210          N  
ATOM  11748  CD2 HIS A 754      21.995  43.187   7.315  1.00  0.210          C  
ATOM  11749  CE1 HIS A 754      21.877  45.305   7.819  1.00  0.210          C  
ATOM  11750  NE2 HIS A 754      21.401  44.114   8.119  1.00  0.210          N  
ATOM  11751  H   HIS A 754      23.956  41.072   6.571  1.00  0.180          H  
ATOM  11752  HA  HIS A 754      22.379  42.079   4.319  1.00  0.180          H  
ATOM  11753 1HB  HIS A 754      24.774  43.215   5.818  1.00  0.250          H  
ATOM  11754 2HB  HIS A 754      23.846  44.073   4.644  1.00  0.250          H  
ATOM  11755  HD2 HIS A 754      21.800  42.140   7.371  1.00  0.250          H  
ATOM  11756  HE1 HIS A 754      21.594  46.233   8.302  1.00  0.250          H  
ATOM  11757  HE2 HIS A 754      20.690  43.866   8.851  1.00  0.250          H  
ATOM  11758  N   LEU A 755      25.464  41.047   4.015  1.00  0.170          N  
ATOM  11759  CA  LEU A 755      26.486  40.660   3.070  1.00  0.190          C  
ATOM  11760  C   LEU A 755      26.075  39.429   2.275  1.00  0.190          C  
ATOM  11761  O   LEU A 755      26.195  39.434   1.049  1.00  0.180          O  
ATOM  11762  CB  LEU A 755      27.815  40.444   3.792  1.00  0.260          C  
ATOM  11763  CG  LEU A 755      29.022  39.992   2.928  1.00  0.260          C  
ATOM  11764  CD1 LEU A 755      29.318  40.996   1.803  1.00  0.260          C  
ATOM  11765  CD2 LEU A 755      30.228  39.877   3.829  1.00  0.260          C  
ATOM  11766  H   LEU A 755      25.612  40.906   5.021  1.00  0.200          H  
ATOM  11767  HA  LEU A 755      26.610  41.485   2.375  1.00  0.230          H  
ATOM  11768 1HB  LEU A 755      28.087  41.376   4.287  1.00  0.310          H  
ATOM  11769 2HB  LEU A 755      27.659  39.688   4.564  1.00  0.310          H  
ATOM  11770  HG  LEU A 755      28.804  39.026   2.481  1.00  0.310          H  
ATOM  11771 1HD1 LEU A 755      30.177  40.650   1.228  1.00  0.310          H  
ATOM  11772 2HD1 LEU A 755      28.464  41.083   1.139  1.00  0.310          H  
ATOM  11773 3HD1 LEU A 755      29.542  41.949   2.227  1.00  0.310          H  
ATOM  11774 1HD2 LEU A 755      31.073  39.559   3.247  1.00  0.310          H  
ATOM  11775 2HD2 LEU A 755      30.444  40.851   4.280  1.00  0.310          H  
ATOM  11776 3HD2 LEU A 755      30.024  39.151   4.616  1.00  0.310          H  
ATOM  11777  N   ASP A 756      25.563  38.381   2.944  1.00  0.190          N  
ATOM  11778  CA  ASP A 756      25.151  37.176   2.236  1.00  0.200          C  
ATOM  11779  C   ASP A 756      24.055  37.491   1.244  1.00  0.190          C  
ATOM  11780  O   ASP A 756      24.023  36.909   0.162  1.00  0.190          O  
ATOM  11781  CB  ASP A 756      24.646  36.066   3.175  1.00  0.280          C  
ATOM  11782  CG  ASP A 756      25.743  35.315   3.997  1.00  0.280          C  
ATOM  11783  OD1 ASP A 756      26.912  35.475   3.723  1.00  0.280          O  
ATOM  11784  OD2 ASP A 756      25.372  34.528   4.860  1.00  0.280          O  
ATOM  11785  H   ASP A 756      25.489  38.399   3.956  1.00  0.230          H  
ATOM  11786  HA  ASP A 756      26.011  36.790   1.689  1.00  0.240          H  
ATOM  11787 1HB  ASP A 756      23.948  36.510   3.888  1.00  0.330          H  
ATOM  11788 2HB  ASP A 756      24.084  35.332   2.594  1.00  0.330          H  
ATOM  11789  N   TYR A 757      23.141  38.407   1.585  1.00  0.180          N  
ATOM  11790  CA  TYR A 757      22.090  38.758   0.649  1.00  0.180          C  
ATOM  11791  C   TYR A 757      22.698  39.307  -0.613  1.00  0.160          C  
ATOM  11792  O   TYR A 757      22.347  38.872  -1.713  1.00  0.160          O  
ATOM  11793  CB  TYR A 757      21.167  39.793   1.225  1.00  0.250          C  
ATOM  11794  CG  TYR A 757      20.039  40.187   0.328  1.00  0.250          C  
ATOM  11795  CD1 TYR A 757      18.886  39.448   0.369  1.00  0.250          C  
ATOM  11796  CD2 TYR A 757      20.139  41.274  -0.527  1.00  0.250          C  
ATOM  11797  CE1 TYR A 757      17.822  39.802  -0.404  1.00  0.250          C  
ATOM  11798  CE2 TYR A 757      19.071  41.618  -1.300  1.00  0.250          C  
ATOM  11799  CZ  TYR A 757      17.911  40.878  -1.220  1.00  0.250          C  
ATOM  11800  OH  TYR A 757      16.852  41.237  -1.962  1.00  0.250          O  
ATOM  11801  H   TYR A 757      23.148  38.849   2.509  1.00  0.220          H  
ATOM  11802  HA  TYR A 757      21.527  37.861   0.393  1.00  0.220          H  
ATOM  11803 1HB  TYR A 757      20.746  39.397   2.122  1.00  0.300          H  
ATOM  11804 2HB  TYR A 757      21.729  40.687   1.496  1.00  0.300          H  
ATOM  11805  HD1 TYR A 757      18.822  38.595   1.032  1.00  0.300          H  
ATOM  11806  HD2 TYR A 757      21.056  41.862  -0.575  1.00  0.300          H  
ATOM  11807  HE1 TYR A 757      16.894  39.244  -0.373  1.00  0.300          H  
ATOM  11808  HE2 TYR A 757      19.131  42.480  -1.969  1.00  0.300          H  
ATOM  11809  HH  TYR A 757      16.073  40.651  -1.829  1.00  0.300          H  
ATOM  11810  N   VAL A 758      23.593  40.296  -0.465  1.00  0.160          N  
ATOM  11811  CA  VAL A 758      24.212  40.901  -1.626  1.00  0.160          C  
ATOM  11812  C   VAL A 758      25.026  39.912  -2.421  1.00  0.170          C  
ATOM  11813  O   VAL A 758      24.951  39.912  -3.647  1.00  0.180          O  
ATOM  11814  CB  VAL A 758      25.101  42.100  -1.233  1.00  0.220          C  
ATOM  11815  CG1 VAL A 758      25.963  42.578  -2.442  1.00  0.220          C  
ATOM  11816  CG2 VAL A 758      24.189  43.256  -0.778  1.00  0.220          C  
ATOM  11817  H   VAL A 758      23.829  40.631   0.478  1.00  0.190          H  
ATOM  11818  HA  VAL A 758      23.416  41.276  -2.257  1.00  0.190          H  
ATOM  11819  HB  VAL A 758      25.773  41.801  -0.421  1.00  0.270          H  
ATOM  11820 1HG1 VAL A 758      26.566  43.402  -2.131  1.00  0.270          H  
ATOM  11821 2HG1 VAL A 758      26.624  41.783  -2.786  1.00  0.270          H  
ATOM  11822 3HG1 VAL A 758      25.329  42.888  -3.257  1.00  0.270          H  
ATOM  11823 1HG2 VAL A 758      24.797  44.112  -0.491  1.00  0.270          H  
ATOM  11824 2HG2 VAL A 758      23.527  43.543  -1.599  1.00  0.270          H  
ATOM  11825 3HG2 VAL A 758      23.589  42.932   0.071  1.00  0.270          H  
ATOM  11826  N   MET A 759      25.838  39.097  -1.755  1.00  0.180          N  
ATOM  11827  CA  MET A 759      26.647  38.146  -2.489  1.00  0.200          C  
ATOM  11828  C   MET A 759      25.809  37.111  -3.206  1.00  0.190          C  
ATOM  11829  O   MET A 759      26.081  36.794  -4.367  1.00  0.220          O  
ATOM  11830  CB  MET A 759      27.649  37.473  -1.569  1.00  0.270          C  
ATOM  11831  CG  MET A 759      28.692  38.416  -1.119  1.00  0.270          C  
ATOM  11832  SD  MET A 759      29.883  37.767   0.052  1.00  0.270          S  
ATOM  11833  CE  MET A 759      30.952  36.784  -0.968  1.00  0.270          C  
ATOM  11834  H   MET A 759      25.887  39.147  -0.734  1.00  0.220          H  
ATOM  11835  HA  MET A 759      27.202  38.694  -3.247  1.00  0.240          H  
ATOM  11836 1HB  MET A 759      27.131  37.092  -0.685  1.00  0.330          H  
ATOM  11837 2HB  MET A 759      28.114  36.634  -2.079  1.00  0.330          H  
ATOM  11838 1HG  MET A 759      29.200  38.667  -2.014  1.00  0.330          H  
ATOM  11839 2HG  MET A 759      28.238  39.315  -0.703  1.00  0.330          H  
ATOM  11840 1HE  MET A 759      31.735  36.333  -0.357  1.00  0.330          H  
ATOM  11841 2HE  MET A 759      30.378  35.997  -1.450  1.00  0.330          H  
ATOM  11842 3HE  MET A 759      31.414  37.420  -1.727  1.00  0.330          H  
ATOM  11843  N   ALA A 760      24.805  36.547  -2.528  1.00  0.180          N  
ATOM  11844  CA  ALA A 760      23.996  35.544  -3.176  1.00  0.180          C  
ATOM  11845  C   ALA A 760      23.228  36.161  -4.320  1.00  0.170          C  
ATOM  11846  O   ALA A 760      23.205  35.603  -5.414  1.00  0.180          O  
ATOM  11847  CB  ALA A 760      23.041  34.911  -2.188  1.00  0.250          C  
ATOM  11848  H   ALA A 760      24.601  36.812  -1.563  1.00  0.220          H  
ATOM  11849  HA  ALA A 760      24.658  34.779  -3.578  1.00  0.220          H  
ATOM  11850 1HB  ALA A 760      22.454  34.145  -2.684  1.00  0.300          H  
ATOM  11851 2HB  ALA A 760      23.613  34.470  -1.383  1.00  0.300          H  
ATOM  11852 3HB  ALA A 760      22.380  35.678  -1.782  1.00  0.300          H  
ATOM  11853  N   ALA A 761      22.628  37.339  -4.101  1.00  0.170          N  
ATOM  11854  CA  ALA A 761      21.855  37.952  -5.153  1.00  0.170          C  
ATOM  11855  C   ALA A 761      22.734  38.317  -6.328  1.00  0.180          C  
ATOM  11856  O   ALA A 761      22.393  38.006  -7.468  1.00  0.190          O  
ATOM  11857  CB  ALA A 761      21.158  39.189  -4.629  1.00  0.240          C  
ATOM  11858  H   ALA A 761      22.671  37.807  -3.192  1.00  0.200          H  
ATOM  11859  HA  ALA A 761      21.115  37.232  -5.490  1.00  0.200          H  
ATOM  11860 1HB  ALA A 761      20.561  39.642  -5.409  1.00  0.290          H  
ATOM  11861 2HB  ALA A 761      20.530  38.925  -3.795  1.00  0.290          H  
ATOM  11862 3HB  ALA A 761      21.910  39.885  -4.289  1.00  0.290          H  
ATOM  11863  N   ALA A 762      23.898  38.918  -6.066  1.00  0.190          N  
ATOM  11864  CA  ALA A 762      24.782  39.328  -7.135  1.00  0.210          C  
ATOM  11865  C   ALA A 762      25.242  38.138  -7.956  1.00  0.210          C  
ATOM  11866  O   ALA A 762      25.289  38.215  -9.187  1.00  0.220          O  
ATOM  11867  CB  ALA A 762      25.975  40.060  -6.561  1.00  0.290          C  
ATOM  11868  H   ALA A 762      24.170  39.143  -5.108  1.00  0.230          H  
ATOM  11869  HA  ALA A 762      24.230  40.004  -7.786  1.00  0.250          H  
ATOM  11870 1HB  ALA A 762      26.630  40.397  -7.362  1.00  0.340          H  
ATOM  11871 2HB  ALA A 762      25.615  40.909  -5.995  1.00  0.340          H  
ATOM  11872 3HB  ALA A 762      26.523  39.389  -5.900  1.00  0.340          H  
ATOM  11873  N   ASN A 763      25.540  37.016  -7.298  1.00  0.220          N  
ATOM  11874  CA  ASN A 763      25.981  35.855  -8.034  1.00  0.240          C  
ATOM  11875  C   ASN A 763      24.840  35.215  -8.812  1.00  0.240          C  
ATOM  11876  O   ASN A 763      25.061  34.752  -9.928  1.00  0.260          O  
ATOM  11877  CB  ASN A 763      26.697  34.913  -7.105  1.00  0.330          C  
ATOM  11878  CG  ASN A 763      28.097  35.450  -6.770  1.00  0.330          C  
ATOM  11879  OD1 ASN A 763      28.741  36.116  -7.609  1.00  0.330          O  
ATOM  11880  ND2 ASN A 763      28.565  35.209  -5.592  1.00  0.330          N  
ATOM  11881  H   ASN A 763      25.528  36.990  -6.271  1.00  0.260          H  
ATOM  11882  HA  ASN A 763      26.708  36.186  -8.771  1.00  0.290          H  
ATOM  11883 1HB  ASN A 763      26.119  34.792  -6.181  1.00  0.390          H  
ATOM  11884 2HB  ASN A 763      26.785  33.941  -7.575  1.00  0.390          H  
ATOM  11885 1HD2 ASN A 763      29.487  35.558  -5.343  1.00  0.390          H  
ATOM  11886 2HD2 ASN A 763      28.023  34.696  -4.924  1.00  0.390          H  
ATOM  11887  N   LEU A 764      23.630  35.215  -8.264  1.00  0.220          N  
ATOM  11888  CA  LEU A 764      22.482  34.671  -8.971  1.00  0.220          C  
ATOM  11889  C   LEU A 764      22.139  35.532 -10.198  1.00  0.230          C  
ATOM  11890  O   LEU A 764      21.761  34.998 -11.256  1.00  0.250          O  
ATOM  11891  CB  LEU A 764      21.332  34.553  -7.992  1.00  0.310          C  
ATOM  11892  CG  LEU A 764      21.489  33.504  -6.905  1.00  0.310          C  
ATOM  11893  CD1 LEU A 764      20.429  33.722  -5.843  1.00  0.310          C  
ATOM  11894  CD2 LEU A 764      21.327  32.136  -7.490  1.00  0.310          C  
ATOM  11895  H   LEU A 764      23.508  35.555  -7.303  1.00  0.260          H  
ATOM  11896  HA  LEU A 764      22.746  33.684  -9.335  1.00  0.260          H  
ATOM  11897 1HB  LEU A 764      21.217  35.509  -7.499  1.00  0.370          H  
ATOM  11898 2HB  LEU A 764      20.442  34.305  -8.543  1.00  0.370          H  
ATOM  11899  HG  LEU A 764      22.470  33.582  -6.457  1.00  0.370          H  
ATOM  11900 1HD1 LEU A 764      20.543  32.969  -5.066  1.00  0.370          H  
ATOM  11901 2HD1 LEU A 764      20.549  34.714  -5.409  1.00  0.370          H  
ATOM  11902 3HD1 LEU A 764      19.450  33.642  -6.289  1.00  0.370          H  
ATOM  11903 1HD2 LEU A 764      21.456  31.443  -6.692  1.00  0.370          H  
ATOM  11904 2HD2 LEU A 764      20.338  32.035  -7.928  1.00  0.370          H  
ATOM  11905 3HD2 LEU A 764      22.075  31.931  -8.244  1.00  0.370          H  
ATOM  11906  N   PHE A 765      22.290  36.863 -10.092  1.00  0.220          N  
ATOM  11907  CA  PHE A 765      22.057  37.694 -11.268  1.00  0.240          C  
ATOM  11908  C   PHE A 765      23.151  37.439 -12.275  1.00  0.270          C  
ATOM  11909  O   PHE A 765      22.878  37.306 -13.471  1.00  0.290          O  
ATOM  11910  CB  PHE A 765      21.986  39.181 -10.953  1.00  0.330          C  
ATOM  11911  CG  PHE A 765      20.718  39.504 -10.344  1.00  0.330          C  
ATOM  11912  CD1 PHE A 765      20.658  39.843  -9.034  1.00  0.330          C  
ATOM  11913  CD2 PHE A 765      19.539  39.402 -11.081  1.00  0.330          C  
ATOM  11914  CE1 PHE A 765      19.479  40.055  -8.454  1.00  0.330          C  
ATOM  11915  CE2 PHE A 765      18.345  39.636 -10.489  1.00  0.330          C  
ATOM  11916  CZ  PHE A 765      18.318  39.956  -9.182  1.00  0.330          C  
ATOM  11917  H   PHE A 765      22.526  37.284  -9.187  1.00  0.260          H  
ATOM  11918  HA  PHE A 765      21.112  37.396 -11.714  1.00  0.290          H  
ATOM  11919 1HB  PHE A 765      22.789  39.444 -10.259  1.00  0.390          H  
ATOM  11920 2HB  PHE A 765      22.112  39.773 -11.859  1.00  0.390          H  
ATOM  11921  HD1 PHE A 765      21.570  39.925  -8.456  1.00  0.390          H  
ATOM  11922  HD2 PHE A 765      19.575  39.122 -12.137  1.00  0.390          H  
ATOM  11923  HE1 PHE A 765      19.444  40.305  -7.403  1.00  0.390          H  
ATOM  11924  HE2 PHE A 765      17.413  39.553 -11.058  1.00  0.390          H  
ATOM  11925  HZ  PHE A 765      17.384  40.136  -8.705  1.00  0.390          H  
ATOM  11926  N   ALA A 766      24.391  37.300 -11.805  1.00  0.270          N  
ATOM  11927  CA  ALA A 766      25.472  37.010 -12.717  1.00  0.300          C  
ATOM  11928  C   ALA A 766      25.179  35.697 -13.447  1.00  0.320          C  
ATOM  11929  O   ALA A 766      25.397  35.588 -14.653  1.00  0.340          O  
ATOM  11930  CB  ALA A 766      26.798  36.935 -11.960  1.00  0.410          C  
ATOM  11931  H   ALA A 766      24.602  37.448 -10.815  1.00  0.320          H  
ATOM  11932  HA  ALA A 766      25.520  37.809 -13.454  1.00  0.360          H  
ATOM  11933 1HB  ALA A 766      27.614  36.726 -12.636  1.00  0.490          H  
ATOM  11934 2HB  ALA A 766      26.984  37.880 -11.451  1.00  0.490          H  
ATOM  11935 3HB  ALA A 766      26.743  36.141 -11.229  1.00  0.490          H  
ATOM  11936  N   GLN A 767      24.625  34.690 -12.754  1.00  0.310          N  
ATOM  11937  CA  GLN A 767      24.324  33.441 -13.446  1.00  0.340          C  
ATOM  11938  C   GLN A 767      23.276  33.673 -14.536  1.00  0.340          C  
ATOM  11939  O   GLN A 767      23.455  33.235 -15.676  1.00  0.400          O  
ATOM  11940  CB  GLN A 767      23.827  32.376 -12.461  1.00  0.460          C  
ATOM  11941  CG  GLN A 767      24.886  31.834 -11.501  1.00  0.460          C  
ATOM  11942  CD  GLN A 767      24.286  30.905 -10.459  1.00  0.460          C  
ATOM  11943  OE1 GLN A 767      23.079  30.669 -10.484  1.00  0.460          O  
ATOM  11944  NE2 GLN A 767      25.107  30.393  -9.549  1.00  0.460          N  
ATOM  11945  H   GLN A 767      24.506  34.779 -11.742  1.00  0.370          H  
ATOM  11946  HA  GLN A 767      25.237  33.082 -13.918  1.00  0.410          H  
ATOM  11947 1HB  GLN A 767      23.022  32.794 -11.859  1.00  0.560          H  
ATOM  11948 2HB  GLN A 767      23.417  31.535 -13.016  1.00  0.560          H  
ATOM  11949 1HG  GLN A 767      25.613  31.267 -12.080  1.00  0.560          H  
ATOM  11950 2HG  GLN A 767      25.380  32.648 -11.000  1.00  0.560          H  
ATOM  11951 1HE2 GLN A 767      24.749  29.780  -8.834  1.00  0.560          H  
ATOM  11952 2HE2 GLN A 767      26.082  30.617  -9.570  1.00  0.560          H  
ATOM  11953  N   THR A 768      22.257  34.473 -14.223  1.00  0.310          N  
ATOM  11954  CA  THR A 768      21.159  34.779 -15.137  1.00  0.300          C  
ATOM  11955  C   THR A 768      21.664  35.406 -16.430  1.00  0.310          C  
ATOM  11956  O   THR A 768      21.204  35.073 -17.528  1.00  0.350          O  
ATOM  11957  CB  THR A 768      20.129  35.727 -14.474  1.00  0.420          C  
ATOM  11958  OG1 THR A 768      19.579  35.107 -13.301  1.00  0.420          O  
ATOM  11959  CG2 THR A 768      18.987  36.016 -15.447  1.00  0.420          C  
ATOM  11960  H   THR A 768      22.190  34.799 -13.257  1.00  0.370          H  
ATOM  11961  HA  THR A 768      20.662  33.852 -15.381  1.00  0.360          H  
ATOM  11962  HB  THR A 768      20.604  36.660 -14.198  1.00  0.510          H  
ATOM  11963  HG1 THR A 768      20.265  35.042 -12.610  1.00  0.510          H  
ATOM  11964 1HG2 THR A 768      18.270  36.671 -14.961  1.00  0.510          H  
ATOM  11965 2HG2 THR A 768      19.368  36.502 -16.344  1.00  0.510          H  
ATOM  11966 3HG2 THR A 768      18.502  35.077 -15.722  1.00  0.510          H  
ATOM  11967  N   TYR A 769      22.617  36.317 -16.309  1.00  0.300          N  
ATOM  11968  CA  TYR A 769      23.157  37.008 -17.468  1.00  0.320          C  
ATOM  11969  C   TYR A 769      24.458  36.421 -18.037  1.00  0.360          C  
ATOM  11970  O   TYR A 769      25.080  37.046 -18.900  1.00  0.420          O  
ATOM  11971  CB  TYR A 769      23.348  38.480 -17.127  1.00  0.440          C  
ATOM  11972  CG  TYR A 769      22.045  39.214 -16.939  1.00  0.440          C  
ATOM  11973  CD1 TYR A 769      21.541  39.432 -15.666  1.00  0.440          C  
ATOM  11974  CD2 TYR A 769      21.357  39.684 -18.045  1.00  0.440          C  
ATOM  11975  CE1 TYR A 769      20.368  40.117 -15.503  1.00  0.440          C  
ATOM  11976  CE2 TYR A 769      20.186  40.377 -17.874  1.00  0.440          C  
ATOM  11977  CZ  TYR A 769      19.699  40.593 -16.617  1.00  0.440          C  
ATOM  11978  OH  TYR A 769      18.555  41.297 -16.461  1.00  0.440          O  
ATOM  11979  H   TYR A 769      22.915  36.573 -15.359  1.00  0.360          H  
ATOM  11980  HA  TYR A 769      22.413  36.947 -18.262  1.00  0.380          H  
ATOM  11981 1HB  TYR A 769      23.924  38.563 -16.199  1.00  0.530          H  
ATOM  11982 2HB  TYR A 769      23.916  38.977 -17.912  1.00  0.530          H  
ATOM  11983  HD1 TYR A 769      22.075  39.072 -14.800  1.00  0.530          H  
ATOM  11984  HD2 TYR A 769      21.751  39.516 -19.046  1.00  0.530          H  
ATOM  11985  HE1 TYR A 769      19.974  40.298 -14.504  1.00  0.530          H  
ATOM  11986  HE2 TYR A 769      19.639  40.763 -18.738  1.00  0.530          H  
ATOM  11987  HH  TYR A 769      18.355  41.770 -17.302  1.00  0.530          H  
ATOM  11988  N   GLY A 770      24.878  35.236 -17.569  1.00  0.340          N  
ATOM  11989  CA  GLY A 770      26.088  34.598 -18.085  1.00  0.370          C  
ATOM  11990  C   GLY A 770      27.408  35.246 -17.647  1.00  0.370          C  
ATOM  11991  O   GLY A 770      28.409  35.158 -18.363  1.00  0.400          O  
ATOM  11992  H   GLY A 770      24.327  34.730 -16.866  1.00  0.410          H  
ATOM  11993 1HA  GLY A 770      26.084  33.556 -17.766  1.00  0.440          H  
ATOM  11994 2HA  GLY A 770      26.039  34.587 -19.171  1.00  0.440          H  
ATOM  11995  N   LEU A 771      27.420  35.919 -16.507  1.00  0.330          N  
ATOM  11996  CA  LEU A 771      28.607  36.605 -16.039  1.00  0.330          C  
ATOM  11997  C   LEU A 771      29.324  35.786 -14.968  1.00  0.310          C  
ATOM  11998  O   LEU A 771      28.700  35.029 -14.221  1.00  0.310          O  
ATOM  11999  CB  LEU A 771      28.187  37.974 -15.484  1.00  0.460          C  
ATOM  12000  CG  LEU A 771      27.394  38.900 -16.468  1.00  0.460          C  
ATOM  12001  CD1 LEU A 771      26.959  40.155 -15.735  1.00  0.460          C  
ATOM  12002  CD2 LEU A 771      28.242  39.254 -17.659  1.00  0.460          C  
ATOM  12003  H   LEU A 771      26.590  35.934 -15.923  1.00  0.400          H  
ATOM  12004  HA  LEU A 771      29.296  36.733 -16.869  1.00  0.400          H  
ATOM  12005 1HB  LEU A 771      27.562  37.812 -14.639  1.00  0.550          H  
ATOM  12006 2HB  LEU A 771      29.078  38.511 -15.152  1.00  0.550          H  
ATOM  12007  HG  LEU A 771      26.498  38.385 -16.813  1.00  0.550          H  
ATOM  12008 1HD1 LEU A 771      26.400  40.795 -16.420  1.00  0.550          H  
ATOM  12009 2HD1 LEU A 771      26.331  39.885 -14.900  1.00  0.550          H  
ATOM  12010 3HD1 LEU A 771      27.822  40.686 -15.381  1.00  0.550          H  
ATOM  12011 1HD2 LEU A 771      27.672  39.904 -18.326  1.00  0.550          H  
ATOM  12012 2HD2 LEU A 771      29.136  39.777 -17.328  1.00  0.550          H  
ATOM  12013 3HD2 LEU A 771      28.525  38.356 -18.203  1.00  0.550          H  
ATOM  12014  N   THR A 772      30.647  35.917 -14.918  1.00  0.310          N  
ATOM  12015  CA  THR A 772      31.467  35.265 -13.905  1.00  0.300          C  
ATOM  12016  C   THR A 772      31.135  35.816 -12.520  1.00  0.330          C  
ATOM  12017  O   THR A 772      31.077  37.031 -12.345  1.00  0.440          O  
ATOM  12018  CB  THR A 772      32.971  35.474 -14.216  1.00  0.420          C  
ATOM  12019  OG1 THR A 772      33.268  34.948 -15.521  1.00  0.420          O  
ATOM  12020  CG2 THR A 772      33.832  34.746 -13.196  1.00  0.420          C  
ATOM  12021  H   THR A 772      31.111  36.505 -15.596  1.00  0.370          H  
ATOM  12022  HA  THR A 772      31.249  34.197 -13.912  1.00  0.360          H  
ATOM  12023  HB  THR A 772      33.203  36.538 -14.194  1.00  0.510          H  
ATOM  12024  HG1 THR A 772      34.162  35.205 -15.774  1.00  0.510          H  
ATOM  12025 1HG2 THR A 772      34.881  34.898 -13.438  1.00  0.510          H  
ATOM  12026 2HG2 THR A 772      33.641  35.131 -12.201  1.00  0.510          H  
ATOM  12027 3HG2 THR A 772      33.607  33.682 -13.222  1.00  0.510          H  
ATOM  12028  N   GLY A 773      30.918  34.938 -11.539  1.00  0.390          N  
ATOM  12029  CA  GLY A 773      30.619  35.384 -10.178  1.00  0.510          C  
ATOM  12030  C   GLY A 773      31.872  35.470  -9.303  1.00  0.400          C  
ATOM  12031  O   GLY A 773      32.994  35.273  -9.778  1.00  0.310          O  
ATOM  12032  H   GLY A 773      30.965  33.951 -11.746  1.00  0.470          H  
ATOM  12033 1HA  GLY A 773      30.126  36.348 -10.215  1.00  0.610          H  
ATOM  12034 2HA  GLY A 773      29.908  34.695  -9.725  1.00  0.610          H  
ATOM  12035  N   SER A 774      31.668  35.724  -8.011  1.00  0.470          N  
ATOM  12036  CA  SER A 774      32.773  35.829  -7.050  1.00  0.400          C  
ATOM  12037  C   SER A 774      32.345  35.705  -5.599  1.00  0.340          C  
ATOM  12038  O   SER A 774      31.248  36.107  -5.206  1.00  0.350          O  
ATOM  12039  CB  SER A 774      33.559  37.102  -7.216  1.00  0.590          C  
ATOM  12040  OG  SER A 774      34.538  37.206  -6.206  1.00  0.590          O  
ATOM  12041  H   SER A 774      30.703  35.866  -7.704  1.00  0.560          H  
ATOM  12042  HA  SER A 774      33.457  35.005  -7.254  1.00  0.480          H  
ATOM  12043 1HB  SER A 774      34.039  37.111  -8.195  1.00  0.710          H  
ATOM  12044 2HB  SER A 774      32.915  37.929  -7.176  1.00  0.710          H  
ATOM  12045  HG  SER A 774      35.031  38.012  -6.421  1.00  0.710          H  
ATOM  12046  N   GLN A 775      33.207  35.093  -4.793  1.00  0.350          N  
ATOM  12047  CA  GLN A 775      32.945  34.963  -3.365  1.00  0.460          C  
ATOM  12048  C   GLN A 775      33.951  35.761  -2.537  1.00  0.550          C  
ATOM  12049  O   GLN A 775      34.187  35.472  -1.369  1.00  1.270          O  
ATOM  12050  CB  GLN A 775      32.896  33.491  -2.940  1.00  0.600          C  
ATOM  12051  CG  GLN A 775      31.743  32.711  -3.599  1.00  0.600          C  
ATOM  12052  CD  GLN A 775      31.635  31.254  -3.132  1.00  0.600          C  
ATOM  12053  OE1 GLN A 775      31.789  30.959  -1.944  1.00  0.600          O  
ATOM  12054  NE2 GLN A 775      31.365  30.343  -4.064  1.00  0.600          N  
ATOM  12055  H   GLN A 775      34.083  34.761  -5.180  1.00  0.420          H  
ATOM  12056  HA  GLN A 775      31.964  35.380  -3.168  1.00  0.550          H  
ATOM  12057 1HB  GLN A 775      33.834  33.002  -3.199  1.00  0.720          H  
ATOM  12058 2HB  GLN A 775      32.777  33.426  -1.858  1.00  0.720          H  
ATOM  12059 1HG  GLN A 775      30.809  33.217  -3.360  1.00  0.720          H  
ATOM  12060 2HG  GLN A 775      31.894  32.711  -4.676  1.00  0.720          H  
ATOM  12061 1HE2 GLN A 775      31.278  29.376  -3.811  1.00  0.720          H  
ATOM  12062 2HE2 GLN A 775      31.245  30.614  -5.018  1.00  0.720          H  
ATOM  12063  N   ASP A 776      34.547  36.765  -3.152  1.00  0.690          N  
ATOM  12064  CA  ASP A 776      35.518  37.622  -2.489  1.00  0.740          C  
ATOM  12065  C   ASP A 776      34.827  38.746  -1.709  1.00  0.640          C  
ATOM  12066  O   ASP A 776      34.362  39.726  -2.296  1.00  0.590          O  
ATOM  12067  CB  ASP A 776      36.495  38.164  -3.551  1.00  1.020          C  
ATOM  12068  CG  ASP A 776      37.608  39.055  -3.028  1.00  1.020          C  
ATOM  12069  OD1 ASP A 776      37.447  39.613  -1.962  1.00  1.020          O  
ATOM  12070  OD2 ASP A 776      38.603  39.193  -3.701  1.00  1.020          O  
ATOM  12071  H   ASP A 776      34.319  36.936  -4.131  1.00  0.830          H  
ATOM  12072  HA  ASP A 776      36.085  37.017  -1.782  1.00  0.890          H  
ATOM  12073 1HB  ASP A 776      36.955  37.321  -4.065  1.00  1.220          H  
ATOM  12074 2HB  ASP A 776      35.934  38.716  -4.296  1.00  1.220          H  
ATOM  12075  N   ARG A 777      34.723  38.574  -0.387  1.00  0.660          N  
ATOM  12076  CA  ARG A 777      34.010  39.513   0.474  1.00  0.610          C  
ATOM  12077  C   ARG A 777      34.644  40.902   0.444  1.00  0.500          C  
ATOM  12078  O   ARG A 777      33.939  41.913   0.525  1.00  0.480          O  
ATOM  12079  CB  ARG A 777      33.996  38.986   1.899  1.00  0.870          C  
ATOM  12080  CG  ARG A 777      33.138  37.753   2.084  1.00  0.870          C  
ATOM  12081  CD  ARG A 777      33.114  37.259   3.478  1.00  0.870          C  
ATOM  12082  NE  ARG A 777      32.280  36.062   3.595  1.00  0.870          N  
ATOM  12083  CZ  ARG A 777      32.710  34.784   3.456  1.00  0.870          C  
ATOM  12084  NH1 ARG A 777      33.975  34.520   3.186  1.00  0.870          N  
ATOM  12085  NH2 ARG A 777      31.849  33.788   3.590  1.00  0.870          N  
ATOM  12086  H   ARG A 777      35.147  37.748   0.020  1.00  0.790          H  
ATOM  12087  HA  ARG A 777      32.981  39.587   0.120  1.00  0.730          H  
ATOM  12088 1HB  ARG A 777      35.010  38.741   2.207  1.00  1.050          H  
ATOM  12089 2HB  ARG A 777      33.624  39.759   2.571  1.00  1.050          H  
ATOM  12090 1HG  ARG A 777      32.130  37.998   1.817  1.00  1.050          H  
ATOM  12091 2HG  ARG A 777      33.495  36.954   1.434  1.00  1.050          H  
ATOM  12092 1HD  ARG A 777      34.120  37.025   3.812  1.00  1.050          H  
ATOM  12093 2HD  ARG A 777      32.697  38.025   4.127  1.00  1.050          H  
ATOM  12094  HE  ARG A 777      31.294  36.202   3.800  1.00  1.050          H  
ATOM  12095 1HH1 ARG A 777      34.640  35.268   3.074  1.00  1.050          H  
ATOM  12096 2HH1 ARG A 777      34.282  33.562   3.081  1.00  1.050          H  
ATOM  12097 1HH2 ARG A 777      30.876  33.983   3.796  1.00  1.050          H  
ATOM  12098 2HH2 ARG A 777      32.158  32.832   3.488  1.00  1.050          H  
ATOM  12099  N   ALA A 778      35.980  40.955   0.375  1.00  0.520          N  
ATOM  12100  CA  ALA A 778      36.670  42.233   0.329  1.00  0.470          C  
ATOM  12101  C   ALA A 778      36.302  42.969  -0.946  1.00  0.390          C  
ATOM  12102  O   ALA A 778      36.068  44.185  -0.921  1.00  0.390          O  
ATOM  12103  CB  ALA A 778      38.169  42.035   0.405  1.00  0.680          C  
ATOM  12104  H   ALA A 778      36.514  40.093   0.319  1.00  0.620          H  
ATOM  12105  HA  ALA A 778      36.343  42.832   1.178  1.00  0.560          H  
ATOM  12106 1HB  ALA A 778      38.667  43.003   0.380  1.00  0.810          H  
ATOM  12107 2HB  ALA A 778      38.421  41.518   1.329  1.00  0.810          H  
ATOM  12108 3HB  ALA A 778      38.495  41.434  -0.450  1.00  0.810          H  
ATOM  12109  N   ALA A 779      36.239  42.233  -2.064  1.00  0.400          N  
ATOM  12110  CA  ALA A 779      35.858  42.837  -3.336  1.00  0.400          C  
ATOM  12111  C   ALA A 779      34.443  43.384  -3.265  1.00  0.350          C  
ATOM  12112  O   ALA A 779      34.184  44.497  -3.732  1.00  0.350          O  
ATOM  12113  CB  ALA A 779      35.953  41.838  -4.466  1.00  0.560          C  
ATOM  12114  H   ALA A 779      36.525  41.240  -2.017  1.00  0.480          H  
ATOM  12115  HA  ALA A 779      36.540  43.662  -3.535  1.00  0.480          H  
ATOM  12116 1HB  ALA A 779      35.687  42.318  -5.400  1.00  0.670          H  
ATOM  12117 2HB  ALA A 779      36.973  41.460  -4.527  1.00  0.670          H  
ATOM  12118 3HB  ALA A 779      35.273  41.017  -4.274  1.00  0.670          H  
ATOM  12119  N   VAL A 780      33.548  42.644  -2.610  1.00  0.340          N  
ATOM  12120  CA  VAL A 780      32.174  43.091  -2.487  1.00  0.320          C  
ATOM  12121  C   VAL A 780      32.123  44.367  -1.682  1.00  0.320          C  
ATOM  12122  O   VAL A 780      31.469  45.324  -2.095  1.00  0.310          O  
ATOM  12123  CB  VAL A 780      31.300  42.023  -1.806  1.00  0.460          C  
ATOM  12124  CG1 VAL A 780      29.925  42.560  -1.506  1.00  0.460          C  
ATOM  12125  CG2 VAL A 780      31.181  40.871  -2.676  1.00  0.460          C  
ATOM  12126  H   VAL A 780      33.838  41.721  -2.264  1.00  0.410          H  
ATOM  12127  HA  VAL A 780      31.779  43.286  -3.484  1.00  0.380          H  
ATOM  12128  HB  VAL A 780      31.763  41.725  -0.868  1.00  0.550          H  
ATOM  12129 1HG1 VAL A 780      29.328  41.791  -1.031  1.00  0.550          H  
ATOM  12130 2HG1 VAL A 780      30.015  43.390  -0.844  1.00  0.550          H  
ATOM  12131 3HG1 VAL A 780      29.440  42.874  -2.426  1.00  0.550          H  
ATOM  12132 1HG2 VAL A 780      30.613  40.157  -2.190  1.00  0.550          H  
ATOM  12133 2HG2 VAL A 780      30.696  41.171  -3.598  1.00  0.550          H  
ATOM  12134 3HG2 VAL A 780      32.151  40.461  -2.882  1.00  0.550          H  
ATOM  12135  N   ALA A 781      32.808  44.394  -0.534  1.00  0.360          N  
ATOM  12136  CA  ALA A 781      32.810  45.587   0.291  1.00  0.380          C  
ATOM  12137  C   ALA A 781      33.389  46.768  -0.465  1.00  0.390          C  
ATOM  12138  O   ALA A 781      32.853  47.872  -0.389  1.00  0.400          O  
ATOM  12139  CB  ALA A 781      33.609  45.349   1.556  1.00  0.520          C  
ATOM  12140  H   ALA A 781      33.319  43.560  -0.227  1.00  0.430          H  
ATOM  12141  HA  ALA A 781      31.782  45.822   0.548  1.00  0.460          H  
ATOM  12142 1HB  ALA A 781      33.588  46.242   2.177  1.00  0.630          H  
ATOM  12143 2HB  ALA A 781      33.183  44.509   2.104  1.00  0.630          H  
ATOM  12144 3HB  ALA A 781      34.640  45.114   1.286  1.00  0.630          H  
ATOM  12145  N   THR A 782      34.440  46.525  -1.250  1.00  0.380          N  
ATOM  12146  CA  THR A 782      35.091  47.574  -2.012  1.00  0.410          C  
ATOM  12147  C   THR A 782      34.106  48.221  -2.965  1.00  0.400          C  
ATOM  12148  O   THR A 782      34.057  49.449  -3.077  1.00  0.440          O  
ATOM  12149  CB  THR A 782      36.295  47.008  -2.799  1.00  0.560          C  
ATOM  12150  OG1 THR A 782      37.269  46.486  -1.872  1.00  0.560          O  
ATOM  12151  CG2 THR A 782      36.934  48.090  -3.660  1.00  0.560          C  
ATOM  12152  H   THR A 782      34.850  45.590  -1.261  1.00  0.460          H  
ATOM  12153  HA  THR A 782      35.450  48.334  -1.318  1.00  0.490          H  
ATOM  12154  HB  THR A 782      35.961  46.205  -3.444  1.00  0.670          H  
ATOM  12155  HG1 THR A 782      36.893  45.695  -1.422  1.00  0.670          H  
ATOM  12156 1HG2 THR A 782      37.778  47.664  -4.199  1.00  0.670          H  
ATOM  12157 2HG2 THR A 782      36.212  48.478  -4.378  1.00  0.670          H  
ATOM  12158 3HG2 THR A 782      37.281  48.900  -3.021  1.00  0.670          H  
ATOM  12159  N   PHE A 783      33.326  47.404  -3.670  1.00  0.360          N  
ATOM  12160  CA  PHE A 783      32.349  47.954  -4.588  1.00  0.360          C  
ATOM  12161  C   PHE A 783      31.169  48.596  -3.866  1.00  0.350          C  
ATOM  12162  O   PHE A 783      30.728  49.675  -4.253  1.00  0.370          O  
ATOM  12163  CB  PHE A 783      31.839  46.885  -5.559  1.00  0.500          C  
ATOM  12164  CG  PHE A 783      32.843  46.526  -6.612  1.00  0.500          C  
ATOM  12165  CD1 PHE A 783      33.429  45.276  -6.644  1.00  0.500          C  
ATOM  12166  CD2 PHE A 783      33.233  47.464  -7.557  1.00  0.500          C  
ATOM  12167  CE1 PHE A 783      34.384  44.970  -7.602  1.00  0.500          C  
ATOM  12168  CE2 PHE A 783      34.182  47.161  -8.506  1.00  0.500          C  
ATOM  12169  CZ  PHE A 783      34.757  45.912  -8.526  1.00  0.500          C  
ATOM  12170  H   PHE A 783      33.468  46.390  -3.591  1.00  0.430          H  
ATOM  12171  HA  PHE A 783      32.843  48.731  -5.167  1.00  0.430          H  
ATOM  12172 1HB  PHE A 783      31.602  45.981  -4.993  1.00  0.600          H  
ATOM  12173 2HB  PHE A 783      30.925  47.223  -6.045  1.00  0.600          H  
ATOM  12174  HD1 PHE A 783      33.135  44.532  -5.905  1.00  0.600          H  
ATOM  12175  HD2 PHE A 783      32.782  48.458  -7.543  1.00  0.600          H  
ATOM  12176  HE1 PHE A 783      34.848  43.989  -7.624  1.00  0.600          H  
ATOM  12177  HE2 PHE A 783      34.479  47.910  -9.241  1.00  0.600          H  
ATOM  12178  HZ  PHE A 783      35.510  45.673  -9.276  1.00  0.600          H  
ATOM  12179  N   LEU A 784      30.674  47.985  -2.789  1.00  0.330          N  
ATOM  12180  CA  LEU A 784      29.519  48.538  -2.083  1.00  0.340          C  
ATOM  12181  C   LEU A 784      29.806  49.917  -1.509  1.00  0.380          C  
ATOM  12182  O   LEU A 784      28.960  50.809  -1.565  1.00  0.390          O  
ATOM  12183  CB  LEU A 784      29.082  47.594  -0.965  1.00  0.470          C  
ATOM  12184  CG  LEU A 784      28.450  46.257  -1.402  1.00  0.470          C  
ATOM  12185  CD1 LEU A 784      28.300  45.407  -0.203  1.00  0.470          C  
ATOM  12186  CD2 LEU A 784      27.106  46.499  -2.024  1.00  0.470          C  
ATOM  12187  H   LEU A 784      31.071  47.094  -2.479  1.00  0.400          H  
ATOM  12188  HA  LEU A 784      28.714  48.647  -2.794  1.00  0.410          H  
ATOM  12189 1HB  LEU A 784      29.961  47.359  -0.365  1.00  0.570          H  
ATOM  12190 2HB  LEU A 784      28.365  48.115  -0.332  1.00  0.570          H  
ATOM  12191  HG  LEU A 784      29.090  45.757  -2.115  1.00  0.570          H  
ATOM  12192 1HD1 LEU A 784      27.854  44.455  -0.466  1.00  0.570          H  
ATOM  12193 2HD1 LEU A 784      29.273  45.243   0.248  1.00  0.570          H  
ATOM  12194 3HD1 LEU A 784      27.677  45.914   0.469  1.00  0.570          H  
ATOM  12195 1HD2 LEU A 784      26.660  45.569  -2.313  1.00  0.570          H  
ATOM  12196 2HD2 LEU A 784      26.466  46.991  -1.297  1.00  0.570          H  
ATOM  12197 3HD2 LEU A 784      27.197  47.116  -2.906  1.00  0.570          H  
ATOM  12198  N   GLN A 785      31.026  50.128  -1.040  1.00  0.400          N  
ATOM  12199  CA  GLN A 785      31.456  51.400  -0.473  1.00  0.440          C  
ATOM  12200  C   GLN A 785      31.379  52.561  -1.475  1.00  0.470          C  
ATOM  12201  O   GLN A 785      31.393  53.725  -1.071  1.00  0.520          O  
ATOM  12202  CB  GLN A 785      32.871  51.240   0.083  1.00  0.600          C  
ATOM  12203  CG  GLN A 785      32.935  50.383   1.354  1.00  0.600          C  
ATOM  12204  CD  GLN A 785      34.350  49.964   1.724  1.00  0.600          C  
ATOM  12205  OE1 GLN A 785      35.271  50.041   0.902  1.00  0.600          O  
ATOM  12206  NE2 GLN A 785      34.530  49.517   2.963  1.00  0.600          N  
ATOM  12207  H   GLN A 785      31.683  49.340  -1.011  1.00  0.480          H  
ATOM  12208  HA  GLN A 785      30.793  51.636   0.357  1.00  0.530          H  
ATOM  12209 1HB  GLN A 785      33.496  50.760  -0.677  1.00  0.720          H  
ATOM  12210 2HB  GLN A 785      33.298  52.216   0.294  1.00  0.720          H  
ATOM  12211 1HG  GLN A 785      32.555  50.992   2.172  1.00  0.720          H  
ATOM  12212 2HG  GLN A 785      32.312  49.507   1.250  1.00  0.720          H  
ATOM  12213 1HE2 GLN A 785      35.441  49.227   3.262  1.00  0.720          H  
ATOM  12214 2HE2 GLN A 785      33.760  49.472   3.600  1.00  0.720          H  
ATOM  12215  N   SER A 786      31.355  52.255  -2.778  1.00  0.460          N  
ATOM  12216  CA  SER A 786      31.282  53.258  -3.828  1.00  0.500          C  
ATOM  12217  C   SER A 786      29.864  53.433  -4.396  1.00  0.460          C  
ATOM  12218  O   SER A 786      29.668  54.217  -5.332  1.00  0.490          O  
ATOM  12219  CB  SER A 786      32.223  52.898  -4.966  1.00  0.680          C  
ATOM  12220  OG  SER A 786      33.567  52.920  -4.556  1.00  0.680          O  
ATOM  12221  H   SER A 786      31.321  51.278  -3.076  1.00  0.550          H  
ATOM  12222  HA  SER A 786      31.598  54.212  -3.408  1.00  0.600          H  
ATOM  12223 1HB  SER A 786      31.970  51.898  -5.329  1.00  0.820          H  
ATOM  12224 2HB  SER A 786      32.079  53.591  -5.791  1.00  0.820          H  
ATOM  12225  HG  SER A 786      34.082  52.703  -5.333  1.00  0.820          H  
ATOM  12226  N   VAL A 787      28.875  52.694  -3.875  1.00  0.420          N  
ATOM  12227  CA  VAL A 787      27.526  52.783  -4.427  1.00  0.390          C  
ATOM  12228  C   VAL A 787      26.735  53.953  -3.876  1.00  0.360          C  
ATOM  12229  O   VAL A 787      26.474  54.043  -2.676  1.00  0.350          O  
ATOM  12230  CB  VAL A 787      26.721  51.477  -4.146  1.00  0.560          C  
ATOM  12231  CG1 VAL A 787      25.255  51.608  -4.637  1.00  0.560          C  
ATOM  12232  CG2 VAL A 787      27.380  50.310  -4.865  1.00  0.560          C  
ATOM  12233  H   VAL A 787      29.060  52.075  -3.080  1.00  0.500          H  
ATOM  12234  HA  VAL A 787      27.612  52.904  -5.507  1.00  0.470          H  
ATOM  12235  HB  VAL A 787      26.713  51.287  -3.069  1.00  0.670          H  
ATOM  12236 1HG1 VAL A 787      24.714  50.689  -4.435  1.00  0.670          H  
ATOM  12237 2HG1 VAL A 787      24.751  52.426  -4.122  1.00  0.670          H  
ATOM  12238 3HG1 VAL A 787      25.246  51.798  -5.706  1.00  0.670          H  
ATOM  12239 1HG2 VAL A 787      26.833  49.393  -4.658  1.00  0.670          H  
ATOM  12240 2HG2 VAL A 787      27.389  50.495  -5.937  1.00  0.670          H  
ATOM  12241 3HG2 VAL A 787      28.390  50.214  -4.518  1.00  0.670          H  
ATOM  12242  N   GLN A 788      26.275  54.826  -4.765  1.00  0.360          N  
ATOM  12243  CA  GLN A 788      25.465  55.935  -4.296  1.00  0.350          C  
ATOM  12244  C   GLN A 788      24.025  55.503  -4.254  1.00  0.410          C  
ATOM  12245  O   GLN A 788      23.429  55.206  -5.284  1.00  0.680          O  
ATOM  12246  CB  GLN A 788      25.586  57.183  -5.170  1.00  0.490          C  
ATOM  12247  CG  GLN A 788      24.657  58.350  -4.713  1.00  0.490          C  
ATOM  12248  CD  GLN A 788      25.039  58.941  -3.349  1.00  0.490          C  
ATOM  12249  OE1 GLN A 788      26.152  59.453  -3.194  1.00  0.490          O  
ATOM  12250  NE2 GLN A 788      24.132  58.871  -2.357  1.00  0.490          N  
ATOM  12251  H   GLN A 788      26.515  54.724  -5.742  1.00  0.430          H  
ATOM  12252  HA  GLN A 788      25.774  56.194  -3.283  1.00  0.420          H  
ATOM  12253 1HB  GLN A 788      26.615  57.540  -5.153  1.00  0.590          H  
ATOM  12254 2HB  GLN A 788      25.339  56.934  -6.201  1.00  0.590          H  
ATOM  12255 1HG  GLN A 788      24.729  59.147  -5.449  1.00  0.590          H  
ATOM  12256 2HG  GLN A 788      23.622  58.004  -4.655  1.00  0.590          H  
ATOM  12257 1HE2 GLN A 788      24.349  59.254  -1.456  1.00  0.590          H  
ATOM  12258 2HE2 GLN A 788      23.207  58.430  -2.495  1.00  0.590          H  
ATOM  12259  N   VAL A 789      23.476  55.490  -3.063  1.00  0.380          N  
ATOM  12260  CA  VAL A 789      22.116  55.068  -2.832  1.00  0.390          C  
ATOM  12261  C   VAL A 789      21.169  56.276  -2.977  1.00  0.390          C  
ATOM  12262  O   VAL A 789      21.504  57.361  -2.490  1.00  0.470          O  
ATOM  12263  CB  VAL A 789      22.032  54.435  -1.438  1.00  0.540          C  
ATOM  12264  CG1 VAL A 789      20.594  54.030  -1.090  1.00  0.540          C  
ATOM  12265  CG2 VAL A 789      22.967  53.219  -1.424  1.00  0.540          C  
ATOM  12266  H   VAL A 789      24.057  55.756  -2.276  1.00  0.460          H  
ATOM  12267  HA  VAL A 789      21.894  54.283  -3.538  1.00  0.470          H  
ATOM  12268  HB  VAL A 789      22.359  55.159  -0.695  1.00  0.650          H  
ATOM  12269 1HG1 VAL A 789      20.575  53.587  -0.096  1.00  0.650          H  
ATOM  12270 2HG1 VAL A 789      19.940  54.904  -1.100  1.00  0.650          H  
ATOM  12271 3HG1 VAL A 789      20.232  53.302  -1.812  1.00  0.650          H  
ATOM  12272 1HG2 VAL A 789      22.948  52.772  -0.445  1.00  0.650          H  
ATOM  12273 2HG2 VAL A 789      22.636  52.491  -2.168  1.00  0.650          H  
ATOM  12274 3HG2 VAL A 789      23.989  53.524  -1.654  1.00  0.650          H  
ATOM  12275  N   PRO A 790      20.065  56.171  -3.744  1.00  0.430          N  
ATOM  12276  CA  PRO A 790      19.059  57.203  -3.922  1.00  0.480          C  
ATOM  12277  C   PRO A 790      18.419  57.588  -2.607  1.00  0.440          C  
ATOM  12278  O   PRO A 790      18.272  56.748  -1.725  1.00  0.360          O  
ATOM  12279  CB  PRO A 790      18.019  56.521  -4.818  1.00  0.720          C  
ATOM  12280  CG  PRO A 790      18.774  55.446  -5.547  1.00  0.720          C  
ATOM  12281  CD  PRO A 790      19.826  54.968  -4.577  1.00  0.720          C  
ATOM  12282  HA  PRO A 790      19.513  58.078  -4.413  1.00  0.580          H  
ATOM  12283 1HB  PRO A 790      17.199  56.124  -4.189  1.00  0.860          H  
ATOM  12284 2HB  PRO A 790      17.565  57.260  -5.493  1.00  0.860          H  
ATOM  12285 1HG  PRO A 790      18.087  54.640  -5.849  1.00  0.860          H  
ATOM  12286 2HG  PRO A 790      19.213  55.850  -6.472  1.00  0.860          H  
ATOM  12287 1HD  PRO A 790      19.466  54.121  -3.976  1.00  0.860          H  
ATOM  12288 2HD  PRO A 790      20.703  54.721  -5.192  1.00  0.860          H  
ATOM  12289  N   GLU A 791      18.025  58.843  -2.476  1.00  0.560          N  
ATOM  12290  CA  GLU A 791      17.301  59.259  -1.287  1.00  0.580          C  
ATOM  12291  C   GLU A 791      15.923  58.634  -1.379  1.00  0.470          C  
ATOM  12292  O   GLU A 791      15.319  58.649  -2.455  1.00  0.610          O  
ATOM  12293  CB  GLU A 791      17.223  60.781  -1.193  1.00  0.800          C  
ATOM  12294  CG  GLU A 791      16.596  61.299   0.091  1.00  0.800          C  
ATOM  12295  CD  GLU A 791      16.632  62.789   0.191  1.00  0.800          C  
ATOM  12296  OE1 GLU A 791      17.116  63.416  -0.721  1.00  0.800          O  
ATOM  12297  OE2 GLU A 791      16.186  63.305   1.184  1.00  0.800          O  
ATOM  12298  H   GLU A 791      18.197  59.510  -3.215  1.00  0.670          H  
ATOM  12299  HA  GLU A 791      17.805  58.869  -0.402  1.00  0.700          H  
ATOM  12300 1HB  GLU A 791      18.225  61.202  -1.272  1.00  0.960          H  
ATOM  12301 2HB  GLU A 791      16.638  61.166  -2.029  1.00  0.960          H  
ATOM  12302 1HG  GLU A 791      15.553  60.977   0.134  1.00  0.960          H  
ATOM  12303 2HG  GLU A 791      17.118  60.867   0.942  1.00  0.960          H  
ATOM  12304  N   PHE A 792      15.411  58.090  -0.284  1.00  0.420          N  
ATOM  12305  CA  PHE A 792      14.100  57.478  -0.375  1.00  0.530          C  
ATOM  12306  C   PHE A 792      12.992  58.354   0.160  1.00  0.510          C  
ATOM  12307  O   PHE A 792      12.848  58.548   1.367  1.00  0.930          O  
ATOM  12308  CB  PHE A 792      14.087  56.120   0.315  1.00  0.700          C  
ATOM  12309  CG  PHE A 792      14.998  55.142  -0.378  1.00  0.700          C  
ATOM  12310  CD1 PHE A 792      16.156  54.703   0.230  1.00  0.700          C  
ATOM  12311  CD2 PHE A 792      14.726  54.709  -1.670  1.00  0.700          C  
ATOM  12312  CE1 PHE A 792      17.003  53.843  -0.421  1.00  0.700          C  
ATOM  12313  CE2 PHE A 792      15.577  53.851  -2.322  1.00  0.700          C  
ATOM  12314  CZ  PHE A 792      16.713  53.416  -1.700  1.00  0.700          C  
ATOM  12315  H   PHE A 792      15.932  58.089   0.581  1.00  0.500          H  
ATOM  12316  HA  PHE A 792      13.882  57.303  -1.426  1.00  0.640          H  
ATOM  12317 1HB  PHE A 792      14.408  56.222   1.347  1.00  0.840          H  
ATOM  12318 2HB  PHE A 792      13.077  55.716   0.319  1.00  0.840          H  
ATOM  12319  HD1 PHE A 792      16.396  55.044   1.233  1.00  0.840          H  
ATOM  12320  HD2 PHE A 792      13.823  55.059  -2.172  1.00  0.840          H  
ATOM  12321  HE1 PHE A 792      17.913  53.506   0.076  1.00  0.840          H  
ATOM  12322  HE2 PHE A 792      15.348  53.522  -3.335  1.00  0.840          H  
ATOM  12323  HZ  PHE A 792      17.390  52.740  -2.218  1.00  0.840          H  
ATOM  12324  N   THR A 793      12.212  58.886  -0.762  1.00  0.540          N  
ATOM  12325  CA  THR A 793      11.118  59.766  -0.433  1.00  0.570          C  
ATOM  12326  C   THR A 793       9.847  58.974  -0.725  1.00  0.540          C  
ATOM  12327  O   THR A 793       9.740  58.436  -1.826  1.00  0.750          O  
ATOM  12328  CB  THR A 793      11.149  61.052  -1.292  1.00  0.790          C  
ATOM  12329  OG1 THR A 793      12.367  61.757  -1.057  1.00  0.790          O  
ATOM  12330  CG2 THR A 793       9.994  61.956  -0.918  1.00  0.790          C  
ATOM  12331  H   THR A 793      12.390  58.669  -1.736  1.00  0.650          H  
ATOM  12332  HA  THR A 793      11.202  60.066   0.601  1.00  0.680          H  
ATOM  12333  HB  THR A 793      11.080  60.792  -2.347  1.00  0.940          H  
ATOM  12334  HG1 THR A 793      13.094  61.265  -1.449  1.00  0.940          H  
ATOM  12335 1HG2 THR A 793      10.034  62.858  -1.524  1.00  0.940          H  
ATOM  12336 2HG2 THR A 793       9.055  61.454  -1.097  1.00  0.940          H  
ATOM  12337 3HG2 THR A 793      10.068  62.223   0.133  1.00  0.940          H  
ATOM  12338  N   PRO A 794       8.927  58.807   0.240  1.00  0.740          N  
ATOM  12339  CA  PRO A 794       7.644  58.152   0.091  1.00  0.930          C  
ATOM  12340  C   PRO A 794       6.852  58.902  -0.948  1.00  0.800          C  
ATOM  12341  O   PRO A 794       7.032  60.102  -1.107  1.00  1.330          O  
ATOM  12342  CB  PRO A 794       7.013  58.279   1.474  1.00  1.400          C  
ATOM  12343  CG  PRO A 794       8.170  58.440   2.417  1.00  1.400          C  
ATOM  12344  CD  PRO A 794       9.214  59.214   1.637  1.00  1.400          C  
ATOM  12345  HA  PRO A 794       7.799  57.102  -0.201  1.00  1.120          H  
ATOM  12346 1HB  PRO A 794       6.329  59.139   1.491  1.00  1.670          H  
ATOM  12347 2HB  PRO A 794       6.411  57.386   1.685  1.00  1.670          H  
ATOM  12348 1HG  PRO A 794       7.836  58.973   3.324  1.00  1.670          H  
ATOM  12349 2HG  PRO A 794       8.529  57.453   2.746  1.00  1.670          H  
ATOM  12350 1HD  PRO A 794       9.088  60.301   1.768  1.00  1.670          H  
ATOM  12351 2HD  PRO A 794      10.197  58.844   1.978  1.00  1.670          H  
ATOM  12352  N   LYS A 795       5.944  58.246  -1.611  1.00  0.810          N  
ATOM  12353  CA  LYS A 795       5.193  58.945  -2.646  1.00  1.010          C  
ATOM  12354  C   LYS A 795       3.711  58.729  -2.532  1.00  0.790          C  
ATOM  12355  O   LYS A 795       3.138  58.692  -3.622  1.00  1.510          O  
ATOM  12356  CB  LYS A 795       5.669  58.519  -4.039  1.00  1.330          C  
ATOM  12357  CG  LYS A 795       7.113  58.886  -4.355  1.00  1.330          C  
ATOM  12358  CD  LYS A 795       7.493  58.470  -5.773  1.00  1.330          C  
ATOM  12359  CE  LYS A 795       8.935  58.836  -6.089  1.00  1.330          C  
ATOM  12360  NZ  LYS A 795       9.330  58.420  -7.469  1.00  1.330          N  
ATOM  12361  H   LYS A 795       5.810  57.248  -1.421  1.00  0.970          H  
ATOM  12362  HA  LYS A 795       5.367  60.015  -2.540  1.00  1.210          H  
ATOM  12363 1HB  LYS A 795       5.566  57.440  -4.143  1.00  1.600          H  
ATOM  12364 2HB  LYS A 795       5.048  58.986  -4.802  1.00  1.600          H  
ATOM  12365 1HG  LYS A 795       7.248  59.961  -4.233  1.00  1.600          H  
ATOM  12366 2HG  LYS A 795       7.775  58.380  -3.652  1.00  1.600          H  
ATOM  12367 1HD  LYS A 795       7.371  57.391  -5.876  1.00  1.600          H  
ATOM  12368 2HD  LYS A 795       6.834  58.964  -6.484  1.00  1.600          H  
ATOM  12369 1HE  LYS A 795       9.057  59.914  -5.995  1.00  1.600          H  
ATOM  12370 2HE  LYS A 795       9.592  58.344  -5.368  1.00  1.600          H  
ATOM  12371 1HZ  LYS A 795      10.292  58.680  -7.638  1.00  1.600          H  
ATOM  12372 2HZ  LYS A 795       9.232  57.418  -7.563  1.00  1.600          H  
ATOM  12373 3HZ  LYS A 795       8.735  58.879  -8.145  1.00  1.600          H  
ATOM  12374  N   SER A 796       3.183  59.501  -1.577  1.00  0.830          N  
ATOM  12375  CA  SER A 796       2.145  58.996  -0.693  1.00  1.310          C  
ATOM  12376  C   SER A 796       1.173  58.048  -1.337  1.00  0.800          C  
ATOM  12377  O   SER A 796       0.933  57.002  -0.755  1.00  1.010          O  
ATOM  12378  CB  SER A 796       1.348  60.152  -0.104  1.00  1.640          C  
ATOM  12379  OG  SER A 796       2.130  60.941   0.763  1.00  1.640          O  
ATOM  12380  H   SER A 796       2.988  60.447  -1.869  1.00  1.000          H  
ATOM  12381  HA  SER A 796       2.635  58.467   0.122  1.00  1.570          H  
ATOM  12382 1HB  SER A 796       0.960  60.772  -0.909  1.00  1.970          H  
ATOM  12383 2HB  SER A 796       0.488  59.751   0.437  1.00  1.970          H  
ATOM  12384  HG  SER A 796       1.552  61.658   1.055  1.00  1.970          H  
ATOM  12385  N   GLY A 797       0.571  58.373  -2.466  1.00  0.800          N  
ATOM  12386  CA  GLY A 797      -0.338  57.419  -3.067  1.00  0.840          C  
ATOM  12387  C   GLY A 797      -1.330  56.889  -2.043  1.00  1.130          C  
ATOM  12388  O   GLY A 797      -1.512  57.441  -0.947  1.00  1.700          O  
ATOM  12389  H   GLY A 797       0.785  59.245  -2.930  1.00  0.960          H  
ATOM  12390 1HA  GLY A 797      -0.874  57.897  -3.886  1.00  1.010          H  
ATOM  12391 2HA  GLY A 797       0.232  56.595  -3.494  1.00  1.010          H  
ATOM  12392  N   VAL A 798      -2.018  55.828  -2.381  1.00  1.340          N  
ATOM  12393  CA  VAL A 798      -3.043  55.348  -1.436  1.00  1.740          C  
ATOM  12394  C   VAL A 798      -3.140  53.856  -1.226  1.00  1.230          C  
ATOM  12395  O   VAL A 798      -4.142  53.433  -0.634  1.00  1.620          O  
ATOM  12396  CB  VAL A 798      -4.451  55.839  -1.874  1.00  2.280          C  
ATOM  12397  CG1 VAL A 798      -4.543  57.367  -1.839  1.00  2.280          C  
ATOM  12398  CG2 VAL A 798      -4.765  55.324  -3.281  1.00  2.280          C  
ATOM  12399  H   VAL A 798      -1.857  55.375  -3.267  1.00  1.610          H  
ATOM  12400  HA  VAL A 798      -2.826  55.789  -0.463  1.00  2.090          H  
ATOM  12401  HB  VAL A 798      -5.187  55.457  -1.169  1.00  2.730          H  
ATOM  12402 1HG1 VAL A 798      -5.548  57.674  -2.121  1.00  2.730          H  
ATOM  12403 2HG1 VAL A 798      -4.325  57.715  -0.829  1.00  2.730          H  
ATOM  12404 3HG1 VAL A 798      -3.837  57.806  -2.528  1.00  2.730          H  
ATOM  12405 1HG2 VAL A 798      -5.761  55.655  -3.569  1.00  2.730          H  
ATOM  12406 2HG2 VAL A 798      -4.039  55.715  -3.988  1.00  2.730          H  
ATOM  12407 3HG2 VAL A 798      -4.734  54.234  -3.293  1.00  2.730          H  
ATOM  12408  N   LYS A 799      -2.279  53.031  -1.787  1.00  0.830          N  
ATOM  12409  CA  LYS A 799      -2.672  51.636  -1.696  1.00  0.900          C  
ATOM  12410  C   LYS A 799      -1.843  50.672  -0.905  1.00  0.720          C  
ATOM  12411  O   LYS A 799      -0.988  50.002  -1.478  1.00  0.830          O  
ATOM  12412  CB  LYS A 799      -2.802  51.047  -3.107  1.00  1.230          C  
ATOM  12413  CG  LYS A 799      -3.355  49.569  -3.153  1.00  1.230          C  
ATOM  12414  CD  LYS A 799      -3.460  49.008  -4.580  1.00  1.230          C  
ATOM  12415  CE  LYS A 799      -2.071  48.685  -5.201  1.00  1.230          C  
ATOM  12416  NZ  LYS A 799      -1.336  47.599  -4.462  1.00  1.230          N  
ATOM  12417  H   LYS A 799      -1.436  53.346  -2.240  1.00  1.000          H  
ATOM  12418  HA  LYS A 799      -3.663  51.579  -1.255  1.00  1.080          H  
ATOM  12419 1HB  LYS A 799      -3.476  51.671  -3.693  1.00  1.480          H  
ATOM  12420 2HB  LYS A 799      -1.831  51.083  -3.587  1.00  1.480          H  
ATOM  12421 1HG  LYS A 799      -2.764  48.881  -2.563  1.00  1.480          H  
ATOM  12422 2HG  LYS A 799      -4.358  49.577  -2.727  1.00  1.480          H  
ATOM  12423 1HD  LYS A 799      -4.057  48.091  -4.561  1.00  1.480          H  
ATOM  12424 2HD  LYS A 799      -3.967  49.731  -5.217  1.00  1.480          H  
ATOM  12425 1HE  LYS A 799      -2.228  48.358  -6.223  1.00  1.480          H  
ATOM  12426 2HE  LYS A 799      -1.454  49.576  -5.217  1.00  1.480          H  
ATOM  12427 1HZ  LYS A 799      -0.456  47.423  -4.925  1.00  1.480          H  
ATOM  12428 2HZ  LYS A 799      -1.149  47.886  -3.504  1.00  1.480          H  
ATOM  12429 3HZ  LYS A 799      -1.884  46.752  -4.453  1.00  1.480          H  
ATOM  12430  N   ILE A 800      -2.139  50.520   0.378  1.00  0.590          N  
ATOM  12431  CA  ILE A 800      -1.486  49.456   1.108  1.00  0.490          C  
ATOM  12432  C   ILE A 800      -2.558  48.409   1.253  1.00  0.740          C  
ATOM  12433  O   ILE A 800      -3.447  48.531   2.096  1.00  0.860          O  
ATOM  12434  CB  ILE A 800      -0.972  49.830   2.503  1.00  0.730          C  
ATOM  12435  CG1 ILE A 800      -0.015  51.068   2.465  1.00  0.730          C  
ATOM  12436  CG2 ILE A 800      -0.283  48.564   3.131  1.00  0.730          C  
ATOM  12437  CD1 ILE A 800       1.244  50.913   1.621  1.00  0.730          C  
ATOM  12438  H   ILE A 800      -2.837  51.103   0.822  1.00  0.710          H  
ATOM  12439  HA  ILE A 800      -0.673  49.032   0.523  1.00  0.590          H  
ATOM  12440  HB  ILE A 800      -1.819  50.117   3.116  1.00  0.870          H  
ATOM  12441 1HG1 ILE A 800      -0.574  51.918   2.077  1.00  0.870          H  
ATOM  12442 2HG1 ILE A 800       0.297  51.295   3.482  1.00  0.870          H  
ATOM  12443 1HG2 ILE A 800       0.058  48.779   4.120  1.00  0.870          H  
ATOM  12444 2HG2 ILE A 800      -0.993  47.740   3.183  1.00  0.870          H  
ATOM  12445 3HG2 ILE A 800       0.565  48.256   2.525  1.00  0.870          H  
ATOM  12446 1HD1 ILE A 800       1.824  51.833   1.671  1.00  0.870          H  
ATOM  12447 2HD1 ILE A 800       1.854  50.096   1.996  1.00  0.870          H  
ATOM  12448 3HD1 ILE A 800       0.975  50.719   0.584  1.00  0.870          H  
ATOM  12449  N   HIS A 801      -2.481  47.405   0.411  1.00  1.040          N  
ATOM  12450  CA  HIS A 801      -3.466  46.353   0.335  1.00  1.370          C  
ATOM  12451  C   HIS A 801      -2.945  45.411  -0.735  1.00  1.990          C  
ATOM  12452  O   HIS A 801      -1.948  45.709  -1.406  1.00  2.180          O  
ATOM  12453  CB  HIS A 801      -4.871  46.833  -0.044  1.00  1.790          C  
ATOM  12454  CG  HIS A 801      -5.945  45.880   0.455  1.00  1.790          C  
ATOM  12455  ND1 HIS A 801      -6.158  44.622  -0.088  1.00  1.790          N  
ATOM  12456  CD2 HIS A 801      -6.849  46.024   1.453  1.00  1.790          C  
ATOM  12457  CE1 HIS A 801      -7.167  44.038   0.575  1.00  1.790          C  
ATOM  12458  NE2 HIS A 801      -7.590  44.871   1.505  1.00  1.790          N  
ATOM  12459  H   HIS A 801      -1.703  47.378  -0.235  1.00  1.250          H  
ATOM  12460  HA  HIS A 801      -3.525  45.808   1.276  1.00  1.640          H  
ATOM  12461 1HB  HIS A 801      -5.068  47.821   0.364  1.00  2.140          H  
ATOM  12462 2HB  HIS A 801      -4.951  46.906  -1.130  1.00  2.140          H  
ATOM  12463  HD2 HIS A 801      -6.963  46.897   2.097  1.00  2.140          H  
ATOM  12464  HE1 HIS A 801      -7.576  43.048   0.397  1.00  2.140          H  
ATOM  12465  HE2 HIS A 801      -8.345  44.695   2.161  1.00  2.140          H  
ATOM  12466  N   VAL A 802      -3.546  44.242  -0.819  1.00  2.900          N  
ATOM  12467  CA  VAL A 802      -3.063  43.200  -1.702  1.00  3.940          C  
ATOM  12468  C   VAL A 802      -4.098  42.513  -2.589  1.00  4.470          C  
ATOM  12469  O   VAL A 802      -3.734  41.640  -3.376  1.00  5.060          O  
ATOM  12470  CB  VAL A 802      -2.395  42.127  -0.851  1.00  5.100          C  
ATOM  12471  CG1 VAL A 802      -1.165  42.696  -0.087  1.00  5.100          C  
ATOM  12472  CG2 VAL A 802      -3.418  41.572   0.133  1.00  5.100          C  
ATOM  12473  H   VAL A 802      -4.406  44.125  -0.299  1.00  3.480          H  
ATOM  12474  HA  VAL A 802      -2.312  43.642  -2.355  1.00  4.730          H  
ATOM  12475  HB  VAL A 802      -2.048  41.354  -1.506  1.00  6.120          H  
ATOM  12476 1HG1 VAL A 802      -0.693  41.918   0.490  1.00  6.120          H  
ATOM  12477 2HG1 VAL A 802      -0.449  43.091  -0.807  1.00  6.120          H  
ATOM  12478 3HG1 VAL A 802      -1.475  43.483   0.582  1.00  6.120          H  
ATOM  12479 1HG2 VAL A 802      -2.967  40.821   0.698  1.00  6.120          H  
ATOM  12480 2HG2 VAL A 802      -3.764  42.361   0.796  1.00  6.120          H  
ATOM  12481 3HG2 VAL A 802      -4.265  41.150  -0.399  1.00  6.120          H  
ATOM  12482  N   SER A 803      -5.376  42.824  -2.418  1.00  4.610          N  
ATOM  12483  CA  SER A 803      -6.396  42.125  -3.186  1.00  5.480          C  
ATOM  12484  C   SER A 803      -6.517  42.709  -4.584  1.00  5.870          C  
ATOM  12485  O   SER A 803      -6.831  43.889  -4.748  1.00  5.870          O  
ATOM  12486  CB  SER A 803      -7.729  42.190  -2.468  1.00  7.320          C  
ATOM  12487  OG  SER A 803      -8.741  41.611  -3.229  1.00  7.320          O  
ATOM  12488  H   SER A 803      -5.652  43.537  -1.741  1.00  5.530          H  
ATOM  12489  HA  SER A 803      -6.104  41.078  -3.277  1.00  6.580          H  
ATOM  12490 1HB  SER A 803      -7.648  41.669  -1.519  1.00  8.790          H  
ATOM  12491 2HB  SER A 803      -7.973  43.226  -2.258  1.00  8.790          H  
ATOM  12492  HG  SER A 803      -9.555  41.739  -2.731  1.00  8.790          H  
ATOM  12493  N   ASP A 804      -6.297  41.879  -5.614  1.00  6.460          N  
ATOM  12494  CA  ASP A 804      -6.336  42.341  -7.008  1.00  7.040          C  
ATOM  12495  C   ASP A 804      -7.690  42.936  -7.348  1.00  7.230          C  
ATOM  12496  O   ASP A 804      -7.817  43.877  -8.129  1.00  7.250          O  
ATOM  12497  CB  ASP A 804      -6.048  41.202  -7.989  1.00  9.620          C  
ATOM  12498  CG  ASP A 804      -4.593  40.748  -8.002  1.00  9.620          C  
ATOM  12499  OD1 ASP A 804      -3.755  41.433  -7.471  1.00  9.620          O  
ATOM  12500  OD2 ASP A 804      -4.334  39.709  -8.558  1.00  9.620          O  
ATOM  12501  H   ASP A 804      -6.052  40.918  -5.416  1.00  7.750          H  
ATOM  12502  HA  ASP A 804      -5.572  43.102  -7.130  1.00  8.450          H  
ATOM  12503 1HB  ASP A 804      -6.680  40.348  -7.737  1.00 11.550          H  
ATOM  12504 2HB  ASP A 804      -6.320  41.520  -8.997  1.00 11.550          H  
ATOM  12505  N   GLN A 805      -8.730  42.414  -6.732  1.00  7.560          N  
ATOM  12506  CA  GLN A 805     -10.083  42.882  -6.953  1.00  7.920          C  
ATOM  12507  C   GLN A 805     -10.275  44.367  -6.607  1.00  7.570          C  
ATOM  12508  O   GLN A 805     -11.202  45.001  -7.113  1.00  7.540          O  
ATOM  12509  CB  GLN A 805     -11.062  42.008  -6.163  1.00 10.940          C  
ATOM  12510  CG  GLN A 805     -11.156  40.549  -6.670  1.00 10.940          C  
ATOM  12511  CD  GLN A 805     -10.077  39.605  -6.102  1.00 10.940          C  
ATOM  12512  OE1 GLN A 805      -8.963  40.028  -5.749  1.00 10.940          O  
ATOM  12513  NE2 GLN A 805     -10.412  38.325  -6.015  1.00 10.940          N  
ATOM  12514  H   GLN A 805      -8.584  41.612  -6.117  1.00  9.070          H  
ATOM  12515  HA  GLN A 805     -10.306  42.762  -8.011  1.00  9.500          H  
ATOM  12516 1HB  GLN A 805     -10.760  41.986  -5.116  1.00 13.130          H  
ATOM  12517 2HB  GLN A 805     -12.057  42.450  -6.206  1.00 13.130          H  
ATOM  12518 1HG  GLN A 805     -12.131  40.150  -6.395  1.00 13.130          H  
ATOM  12519 2HG  GLN A 805     -11.053  40.558  -7.754  1.00 13.130          H  
ATOM  12520 1HE2 GLN A 805      -9.759  37.658  -5.653  1.00 13.130          H  
ATOM  12521 2HE2 GLN A 805     -11.319  38.022  -6.309  1.00 13.130          H  
ATOM  12522  N   GLU A 806      -9.402  44.932  -5.763  1.00  7.480          N  
ATOM  12523  CA  GLU A 806      -9.515  46.322  -5.346  1.00  7.410          C  
ATOM  12524  C   GLU A 806      -8.782  47.263  -6.300  1.00  6.770          C  
ATOM  12525  O   GLU A 806      -8.892  48.484  -6.182  1.00  6.610          O  
ATOM  12526  CB  GLU A 806      -8.957  46.501  -3.929  1.00 10.400          C  
ATOM  12527  CG  GLU A 806      -9.698  45.726  -2.839  1.00 10.400          C  
ATOM  12528  CD  GLU A 806     -11.112  46.186  -2.643  1.00 10.400          C  
ATOM  12529  OE1 GLU A 806     -11.350  47.370  -2.727  1.00 10.400          O  
ATOM  12530  OE2 GLU A 806     -11.953  45.356  -2.392  1.00 10.400          O  
ATOM  12531  H   GLU A 806      -8.614  44.381  -5.415  1.00  8.980          H  
ATOM  12532  HA  GLU A 806     -10.571  46.595  -5.339  1.00  8.890          H  
ATOM  12533 1HB  GLU A 806      -7.915  46.173  -3.910  1.00 12.480          H  
ATOM  12534 2HB  GLU A 806      -8.972  47.556  -3.662  1.00 12.480          H  
ATOM  12535 1HG  GLU A 806      -9.712  44.673  -3.117  1.00 12.480          H  
ATOM  12536 2HG  GLU A 806      -9.148  45.820  -1.901  1.00 12.480          H  
ATOM  12537  N   LEU A 807      -8.078  46.713  -7.291  1.00  6.580          N  
ATOM  12538  CA  LEU A 807      -7.312  47.523  -8.233  1.00  6.190          C  
ATOM  12539  C   LEU A 807      -8.234  48.315  -9.132  1.00  5.930          C  
ATOM  12540  O   LEU A 807      -7.835  49.314  -9.728  1.00  5.690          O  
ATOM  12541  CB  LEU A 807      -6.407  46.633  -9.097  1.00  8.820          C  
ATOM  12542  CG  LEU A 807      -5.251  45.899  -8.366  1.00  8.820          C  
ATOM  12543  CD1 LEU A 807      -4.602  44.909  -9.339  1.00  8.820          C  
ATOM  12544  CD2 LEU A 807      -4.214  46.887  -7.855  1.00  8.820          C  
ATOM  12545  H   LEU A 807      -8.050  45.694  -7.390  1.00  7.900          H  
ATOM  12546  HA  LEU A 807      -6.713  48.234  -7.672  1.00  7.430          H  
ATOM  12547 1HB  LEU A 807      -7.031  45.873  -9.563  1.00 10.590          H  
ATOM  12548 2HB  LEU A 807      -5.971  47.247  -9.883  1.00 10.590          H  
ATOM  12549  HG  LEU A 807      -5.655  45.352  -7.524  1.00 10.590          H  
ATOM  12550 1HD1 LEU A 807      -3.802  44.367  -8.828  1.00 10.590          H  
ATOM  12551 2HD1 LEU A 807      -5.357  44.195  -9.680  1.00 10.590          H  
ATOM  12552 3HD1 LEU A 807      -4.193  45.446 -10.192  1.00 10.590          H  
ATOM  12553 1HD2 LEU A 807      -3.424  46.333  -7.351  1.00 10.590          H  
ATOM  12554 2HD2 LEU A 807      -3.794  47.447  -8.691  1.00 10.590          H  
ATOM  12555 3HD2 LEU A 807      -4.667  47.575  -7.153  1.00 10.590          H  
ATOM  12556  N   GLN A 808      -9.471  47.853  -9.253  1.00  6.180          N  
ATOM  12557  CA  GLN A 808     -10.453  48.483 -10.105  1.00  6.370          C  
ATOM  12558  C   GLN A 808     -11.267  49.537  -9.360  1.00  6.410          C  
ATOM  12559  O   GLN A 808     -12.146  50.165  -9.947  1.00  6.600          O  
ATOM  12560  CB  GLN A 808     -11.373  47.422 -10.704  1.00  8.840          C  
ATOM  12561  CG  GLN A 808     -10.632  46.378 -11.538  1.00  8.840          C  
ATOM  12562  CD  GLN A 808      -9.856  46.989 -12.688  1.00  8.840          C  
ATOM  12563  OE1 GLN A 808     -10.406  47.740 -13.497  1.00  8.840          O  
ATOM  12564  NE2 GLN A 808      -8.565  46.676 -12.760  1.00  8.840          N  
ATOM  12565  H   GLN A 808      -9.728  47.020  -8.736  1.00  7.420          H  
ATOM  12566  HA  GLN A 808      -9.931  48.991 -10.917  1.00  7.640          H  
ATOM  12567 1HB  GLN A 808     -11.900  46.904  -9.899  1.00 10.610          H  
ATOM  12568 2HB  GLN A 808     -12.122  47.899 -11.337  1.00 10.610          H  
ATOM  12569 1HG  GLN A 808      -9.928  45.850 -10.897  1.00 10.610          H  
ATOM  12570 2HG  GLN A 808     -11.359  45.679 -11.949  1.00 10.610          H  
ATOM  12571 1HE2 GLN A 808      -7.994  47.055 -13.495  1.00 10.610          H  
ATOM  12572 2HE2 GLN A 808      -8.160  46.064 -12.078  1.00 10.610          H  
ATOM  12573  N   SER A 809     -10.986  49.743  -8.062  1.00  6.520          N  
ATOM  12574  CA  SER A 809     -11.704  50.748  -7.282  1.00  6.910          C  
ATOM  12575  C   SER A 809     -10.988  52.090  -7.377  1.00  6.530          C  
ATOM  12576  O   SER A 809     -11.451  53.105  -6.852  1.00  6.830          O  
ATOM  12577  CB  SER A 809     -11.820  50.319  -5.826  1.00  9.520          C  
ATOM  12578  OG  SER A 809     -12.625  49.171  -5.681  1.00  9.520          O  
ATOM  12579  H   SER A 809     -10.257  49.208  -7.584  1.00  7.820          H  
ATOM  12580  HA  SER A 809     -12.707  50.863  -7.693  1.00  8.290          H  
ATOM  12581 1HB  SER A 809     -10.822  50.111  -5.438  1.00 11.420          H  
ATOM  12582 2HB  SER A 809     -12.233  51.134  -5.236  1.00 11.420          H  
ATOM  12583  HG  SER A 809     -12.517  48.882  -4.759  1.00 11.420          H  
ATOM  12584  N   ALA A 810      -9.825  52.068  -8.014  1.00  6.110          N  
ATOM  12585  CA  ALA A 810      -8.969  53.226  -8.200  1.00  5.940          C  
ATOM  12586  C   ALA A 810      -9.618  54.280  -9.086  1.00  5.660          C  
ATOM  12587  O   ALA A 810     -10.332  53.962 -10.035  1.00  5.740          O  
ATOM  12588  CB  ALA A 810      -7.651  52.796  -8.813  1.00  8.380          C  
ATOM  12589  H   ALA A 810      -9.537  51.179  -8.404  1.00  7.330          H  
ATOM  12590  HA  ALA A 810      -8.786  53.670  -7.222  1.00  7.130          H  
ATOM  12591 1HB  ALA A 810      -6.999  53.656  -8.923  1.00 10.060          H  
ATOM  12592 2HB  ALA A 810      -7.175  52.059  -8.167  1.00 10.060          H  
ATOM  12593 3HB  ALA A 810      -7.837  52.347  -9.792  1.00 10.060          H  
ATOM  12594  N   ASN A 811      -9.303  55.547  -8.813  1.00  5.560          N  
ATOM  12595  CA  ASN A 811      -9.748  56.671  -9.632  1.00  5.470          C  
ATOM  12596  C   ASN A 811      -8.640  57.125 -10.583  1.00  5.060          C  
ATOM  12597  O   ASN A 811      -8.682  58.223 -11.142  1.00  4.990          O  
ATOM  12598  CB  ASN A 811     -10.191  57.795  -8.730  1.00  7.690          C  
ATOM  12599  CG  ASN A 811      -9.055  58.264  -7.894  1.00  7.690          C  
ATOM  12600  OD1 ASN A 811      -8.170  57.444  -7.566  1.00  7.690          O  
ATOM  12601  ND2 ASN A 811      -9.039  59.521  -7.539  1.00  7.690          N  
ATOM  12602  H   ASN A 811      -8.728  55.764  -8.001  1.00  6.670          H  
ATOM  12603  HA  ASN A 811     -10.592  56.348 -10.242  1.00  6.560          H  
ATOM  12604 1HB  ASN A 811     -10.565  58.626  -9.328  1.00  9.230          H  
ATOM  12605 2HB  ASN A 811     -10.999  57.455  -8.083  1.00  9.230          H  
ATOM  12606 1HD2 ASN A 811      -8.290  59.873  -6.978  1.00  9.230          H  
ATOM  12607 2HD2 ASN A 811      -9.773  60.131  -7.834  1.00  9.230          H  
ATOM  12608  N   ALA A 812      -7.652  56.259 -10.726  1.00  5.120          N  
ATOM  12609  CA  ALA A 812      -6.484  56.423 -11.565  1.00  5.020          C  
ATOM  12610  C   ALA A 812      -6.849  56.346 -13.033  1.00  4.570          C  
ATOM  12611  O   ALA A 812      -7.865  55.750 -13.402  1.00  4.540          O  
ATOM  12612  CB  ALA A 812      -5.461  55.351 -11.238  1.00  7.070          C  
ATOM  12613  H   ALA A 812      -7.731  55.403 -10.204  1.00  6.140          H  
ATOM  12614  HA  ALA A 812      -6.058  57.407 -11.372  1.00  6.020          H  
ATOM  12615 1HB  ALA A 812      -4.578  55.491 -11.864  1.00  8.480          H  
ATOM  12616 2HB  ALA A 812      -5.180  55.421 -10.190  1.00  8.480          H  
ATOM  12617 3HB  ALA A 812      -5.892  54.371 -11.438  1.00  8.480          H  
ATOM  12618  N   SER A 813      -6.005  56.942 -13.870  1.00  4.520          N  
ATOM  12619  CA  SER A 813      -6.184  56.848 -15.300  1.00  4.210          C  
ATOM  12620  C   SER A 813      -5.898  55.420 -15.709  1.00  3.830          C  
ATOM  12621  O   SER A 813      -5.326  54.640 -14.944  1.00  4.200          O  
ATOM  12622  CB  SER A 813      -5.268  57.817 -16.021  1.00  6.020          C  
ATOM  12623  OG  SER A 813      -3.926  57.455 -15.864  1.00  6.020          O  
ATOM  12624  H   SER A 813      -5.204  57.442 -13.516  1.00  5.420          H  
ATOM  12625  HA  SER A 813      -7.220  57.081 -15.547  1.00  5.050          H  
ATOM  12626 1HB  SER A 813      -5.519  57.832 -17.081  1.00  7.220          H  
ATOM  12627 2HB  SER A 813      -5.424  58.823 -15.634  1.00  7.220          H  
ATOM  12628  HG  SER A 813      -3.414  58.097 -16.365  1.00  7.220          H  
ATOM  12629  N   VAL A 814      -6.310  55.073 -16.910  1.00  3.460          N  
ATOM  12630  CA  VAL A 814      -6.145  53.724 -17.412  1.00  3.330          C  
ATOM  12631  C   VAL A 814      -4.703  53.277 -17.609  1.00  2.280          C  
ATOM  12632  O   VAL A 814      -3.873  54.004 -18.165  1.00  2.520          O  
ATOM  12633  CB  VAL A 814      -6.912  53.581 -18.747  1.00  4.710          C  
ATOM  12634  CG1 VAL A 814      -8.401  53.836 -18.506  1.00  4.710          C  
ATOM  12635  CG2 VAL A 814      -6.350  54.574 -19.814  1.00  4.710          C  
ATOM  12636  H   VAL A 814      -6.761  55.776 -17.470  1.00  4.150          H  
ATOM  12637  HA  VAL A 814      -6.605  53.052 -16.685  1.00  4.000          H  
ATOM  12638  HB  VAL A 814      -6.809  52.558 -19.113  1.00  5.660          H  
ATOM  12639 1HG1 VAL A 814      -8.948  53.711 -19.444  1.00  5.660          H  
ATOM  12640 2HG1 VAL A 814      -8.775  53.123 -17.771  1.00  5.660          H  
ATOM  12641 3HG1 VAL A 814      -8.555  54.845 -18.134  1.00  5.660          H  
ATOM  12642 1HG2 VAL A 814      -6.907  54.448 -20.741  1.00  5.660          H  
ATOM  12643 2HG2 VAL A 814      -6.455  55.595 -19.471  1.00  5.660          H  
ATOM  12644 3HG2 VAL A 814      -5.307  54.382 -20.014  1.00  5.660          H  
ATOM  12645  N   ASP A 815      -4.465  52.002 -17.273  1.00  1.520          N  
ATOM  12646  CA  ASP A 815      -3.184  51.320 -17.430  1.00  0.990          C  
ATOM  12647  C   ASP A 815      -2.764  51.305 -18.886  1.00  0.900          C  
ATOM  12648  O   ASP A 815      -1.579  51.226 -19.201  1.00  0.800          O  
ATOM  12649  CB  ASP A 815      -3.289  49.858 -16.981  1.00  1.600          C  
ATOM  12650  CG  ASP A 815      -3.436  49.647 -15.479  1.00  1.600          C  
ATOM  12651  OD1 ASP A 815      -3.178  50.544 -14.721  1.00  1.600          O  
ATOM  12652  OD2 ASP A 815      -3.847  48.575 -15.112  1.00  1.600          O  
ATOM  12653  H   ASP A 815      -5.209  51.494 -16.814  1.00  1.820          H  
ATOM  12654  HA  ASP A 815      -2.427  51.842 -16.841  1.00  1.190          H  
ATOM  12655 1HB  ASP A 815      -4.140  49.393 -17.477  1.00  1.920          H  
ATOM  12656 2HB  ASP A 815      -2.400  49.320 -17.317  1.00  1.920          H  
ATOM  12657  N   ASP A 816      -3.738  51.415 -19.781  1.00  1.060          N  
ATOM  12658  CA  ASP A 816      -3.488  51.401 -21.208  1.00  1.100          C  
ATOM  12659  C   ASP A 816      -2.475  52.459 -21.623  1.00  1.000          C  
ATOM  12660  O   ASP A 816      -1.701  52.228 -22.556  1.00  1.070          O  
ATOM  12661  CB  ASP A 816      -4.778  51.646 -21.990  1.00  1.520          C  
ATOM  12662  CG  ASP A 816      -5.779  50.494 -21.934  1.00  1.520          C  
ATOM  12663  OD1 ASP A 816      -5.436  49.421 -21.501  1.00  1.520          O  
ATOM  12664  OD2 ASP A 816      -6.893  50.715 -22.326  1.00  1.520          O  
ATOM  12665  H   ASP A 816      -4.688  51.437 -19.441  1.00  1.270          H  
ATOM  12666  HA  ASP A 816      -3.097  50.428 -21.483  1.00  1.320          H  
ATOM  12667 1HB  ASP A 816      -5.260  52.539 -21.616  1.00  1.830          H  
ATOM  12668 2HB  ASP A 816      -4.530  51.835 -23.035  1.00  1.830          H  
ATOM  12669  N   SER A 817      -2.462  53.631 -20.970  1.00  0.980          N  
ATOM  12670  CA  SER A 817      -1.506  54.649 -21.380  1.00  1.010          C  
ATOM  12671  C   SER A 817      -0.091  54.175 -21.078  1.00  0.900          C  
ATOM  12672  O   SER A 817       0.809  54.274 -21.920  1.00  0.920          O  
ATOM  12673  CB  SER A 817      -1.785  55.956 -20.656  1.00  1.400          C  
ATOM  12674  OG  SER A 817      -3.014  56.515 -21.050  1.00  1.400          O  
ATOM  12675  H   SER A 817      -3.090  53.824 -20.180  1.00  1.180          H  
ATOM  12676  HA  SER A 817      -1.600  54.806 -22.456  1.00  1.210          H  
ATOM  12677 1HB  SER A 817      -1.802  55.770 -19.580  1.00  1.680          H  
ATOM  12678 2HB  SER A 817      -0.978  56.660 -20.853  1.00  1.680          H  
ATOM  12679  HG  SER A 817      -3.121  57.313 -20.525  1.00  1.680          H  
ATOM  12680  N   ARG A 818       0.083  53.585 -19.893  1.00  0.830          N  
ATOM  12681  CA  ARG A 818       1.380  53.088 -19.474  1.00  0.740          C  
ATOM  12682  C   ARG A 818       1.792  51.884 -20.298  1.00  0.680          C  
ATOM  12683  O   ARG A 818       2.976  51.717 -20.580  1.00  0.660          O  
ATOM  12684  CB  ARG A 818       1.409  52.736 -17.992  1.00  1.070          C  
ATOM  12685  CG  ARG A 818       2.768  52.177 -17.480  1.00  1.070          C  
ATOM  12686  CD  ARG A 818       3.891  53.145 -17.674  1.00  1.070          C  
ATOM  12687  NE  ARG A 818       5.137  52.651 -17.136  1.00  1.070          N  
ATOM  12688  CZ  ARG A 818       6.359  53.147 -17.444  1.00  1.070          C  
ATOM  12689  NH1 ARG A 818       6.497  54.160 -18.292  1.00  1.070          N  
ATOM  12690  NH2 ARG A 818       7.437  52.612 -16.886  1.00  1.070          N  
ATOM  12691  H   ARG A 818      -0.708  53.535 -19.262  1.00  1.000          H  
ATOM  12692  HA  ARG A 818       2.100  53.887 -19.643  1.00  0.890          H  
ATOM  12693 1HB  ARG A 818       1.169  53.618 -17.405  1.00  1.290          H  
ATOM  12694 2HB  ARG A 818       0.640  51.986 -17.789  1.00  1.290          H  
ATOM  12695 1HG  ARG A 818       2.695  51.984 -16.415  1.00  1.290          H  
ATOM  12696 2HG  ARG A 818       3.011  51.249 -17.995  1.00  1.290          H  
ATOM  12697 1HD  ARG A 818       4.045  53.308 -18.732  1.00  1.290          H  
ATOM  12698 2HD  ARG A 818       3.654  54.094 -17.192  1.00  1.290          H  
ATOM  12699  HE  ARG A 818       5.094  51.879 -16.482  1.00  1.290          H  
ATOM  12700 1HH1 ARG A 818       5.677  54.608 -18.740  1.00  1.290          H  
ATOM  12701 2HH1 ARG A 818       7.415  54.514 -18.505  1.00  1.290          H  
ATOM  12702 1HH2 ARG A 818       7.343  51.840 -16.237  1.00  1.290          H  
ATOM  12703 2HH2 ARG A 818       8.355  52.971 -17.105  1.00  1.290          H  
ATOM  12704  N   LEU A 819       0.843  51.016 -20.638  1.00  0.690          N  
ATOM  12705  CA  LEU A 819       1.190  49.843 -21.419  1.00  0.680          C  
ATOM  12706  C   LEU A 819       1.742  50.260 -22.777  1.00  0.690          C  
ATOM  12707  O   LEU A 819       2.736  49.681 -23.235  1.00  0.690          O  
ATOM  12708  CB  LEU A 819      -0.037  48.935 -21.573  1.00  0.960          C  
ATOM  12709  CG  LEU A 819      -0.520  48.207 -20.277  1.00  0.960          C  
ATOM  12710  CD1 LEU A 819      -1.881  47.578 -20.510  1.00  0.960          C  
ATOM  12711  CD2 LEU A 819       0.465  47.128 -19.898  1.00  0.960          C  
ATOM  12712  H   LEU A 819      -0.119  51.180 -20.328  1.00  0.830          H  
ATOM  12713  HA  LEU A 819       1.976  49.309 -20.900  1.00  0.820          H  
ATOM  12714 1HB  LEU A 819      -0.859  49.543 -21.939  1.00  1.150          H  
ATOM  12715 2HB  LEU A 819       0.185  48.177 -22.322  1.00  1.150          H  
ATOM  12716  HG  LEU A 819      -0.606  48.924 -19.465  1.00  1.150          H  
ATOM  12717 1HD1 LEU A 819      -2.208  47.078 -19.599  1.00  1.150          H  
ATOM  12718 2HD1 LEU A 819      -2.606  48.342 -20.771  1.00  1.150          H  
ATOM  12719 3HD1 LEU A 819      -1.821  46.855 -21.314  1.00  1.150          H  
ATOM  12720 1HD2 LEU A 819       0.101  46.637 -19.013  1.00  1.150          H  
ATOM  12721 2HD2 LEU A 819       0.551  46.402 -20.700  1.00  1.150          H  
ATOM  12722 3HD2 LEU A 819       1.435  47.556 -19.702  1.00  1.150          H  
ATOM  12723  N   GLU A 820       1.144  51.285 -23.417  1.00  0.740          N  
ATOM  12724  CA  GLU A 820       1.701  51.750 -24.683  1.00  0.800          C  
ATOM  12725  C   GLU A 820       3.098  52.340 -24.479  1.00  0.800          C  
ATOM  12726  O   GLU A 820       3.999  52.081 -25.287  1.00  0.840          O  
ATOM  12727  CB  GLU A 820       0.800  52.789 -25.359  1.00  1.100          C  
ATOM  12728  CG  GLU A 820      -0.510  52.240 -25.925  1.00  1.100          C  
ATOM  12729  CD  GLU A 820      -1.344  53.301 -26.618  1.00  1.100          C  
ATOM  12730  OE1 GLU A 820      -0.992  54.455 -26.536  1.00  1.100          O  
ATOM  12731  OE2 GLU A 820      -2.322  52.951 -27.239  1.00  1.100          O  
ATOM  12732  H   GLU A 820       0.282  51.702 -23.044  1.00  0.890          H  
ATOM  12733  HA  GLU A 820       1.789  50.896 -25.352  1.00  0.960          H  
ATOM  12734 1HB  GLU A 820       0.542  53.562 -24.629  1.00  1.320          H  
ATOM  12735 2HB  GLU A 820       1.344  53.273 -26.168  1.00  1.320          H  
ATOM  12736 1HG  GLU A 820      -0.282  51.448 -26.635  1.00  1.320          H  
ATOM  12737 2HG  GLU A 820      -1.088  51.805 -25.110  1.00  1.320          H  
ATOM  12738  N   GLU A 821       3.297  53.099 -23.382  1.00  0.790          N  
ATOM  12739  CA  GLU A 821       4.611  53.676 -23.114  1.00  0.820          C  
ATOM  12740  C   GLU A 821       5.650  52.589 -22.915  1.00  0.770          C  
ATOM  12741  O   GLU A 821       6.763  52.705 -23.418  1.00  0.840          O  
ATOM  12742  CB  GLU A 821       4.612  54.538 -21.847  1.00  1.140          C  
ATOM  12743  CG  GLU A 821       3.868  55.847 -21.916  1.00  1.140          C  
ATOM  12744  CD  GLU A 821       3.839  56.551 -20.572  1.00  1.140          C  
ATOM  12745  OE1 GLU A 821       4.316  55.981 -19.601  1.00  1.140          O  
ATOM  12746  OE2 GLU A 821       3.344  57.651 -20.513  1.00  1.140          O  
ATOM  12747  H   GLU A 821       2.506  53.320 -22.766  1.00  0.950          H  
ATOM  12748  HA  GLU A 821       4.903  54.288 -23.967  1.00  0.980          H  
ATOM  12749 1HB  GLU A 821       4.178  53.965 -21.039  1.00  1.360          H  
ATOM  12750 2HB  GLU A 821       5.640  54.756 -21.565  1.00  1.360          H  
ATOM  12751 1HG  GLU A 821       4.357  56.491 -22.644  1.00  1.360          H  
ATOM  12752 2HG  GLU A 821       2.856  55.666 -22.256  1.00  1.360          H  
ATOM  12753  N   LEU A 822       5.288  51.513 -22.202  1.00  0.680          N  
ATOM  12754  CA  LEU A 822       6.228  50.422 -21.995  1.00  0.600          C  
ATOM  12755  C   LEU A 822       6.573  49.715 -23.284  1.00  0.640          C  
ATOM  12756  O   LEU A 822       7.745  49.499 -23.568  1.00  0.740          O  
ATOM  12757  CB  LEU A 822       5.655  49.372 -21.018  1.00  0.870          C  
ATOM  12758  CG  LEU A 822       5.579  49.749 -19.522  1.00  0.870          C  
ATOM  12759  CD1 LEU A 822       4.716  48.727 -18.771  1.00  0.870          C  
ATOM  12760  CD2 LEU A 822       6.997  49.727 -18.920  1.00  0.870          C  
ATOM  12761  H   LEU A 822       4.365  51.493 -21.764  1.00  0.820          H  
ATOM  12762  HA  LEU A 822       7.145  50.842 -21.591  1.00  0.720          H  
ATOM  12763 1HB  LEU A 822       4.640  49.136 -21.342  1.00  1.050          H  
ATOM  12764 2HB  LEU A 822       6.255  48.466 -21.102  1.00  1.050          H  
ATOM  12765  HG  LEU A 822       5.134  50.737 -19.414  1.00  1.050          H  
ATOM  12766 1HD1 LEU A 822       4.675  48.999 -17.716  1.00  1.050          H  
ATOM  12767 2HD1 LEU A 822       3.710  48.723 -19.183  1.00  1.050          H  
ATOM  12768 3HD1 LEU A 822       5.147  47.737 -18.860  1.00  1.050          H  
ATOM  12769 1HD2 LEU A 822       6.943  49.973 -17.863  1.00  1.050          H  
ATOM  12770 2HD2 LEU A 822       7.424  48.730 -19.033  1.00  1.050          H  
ATOM  12771 3HD2 LEU A 822       7.640  50.447 -19.420  1.00  1.050          H  
ATOM  12772  N   LYS A 823       5.574  49.395 -24.110  1.00  0.620          N  
ATOM  12773  CA  LYS A 823       5.851  48.686 -25.355  1.00  0.700          C  
ATOM  12774  C   LYS A 823       6.809  49.499 -26.219  1.00  0.760          C  
ATOM  12775  O   LYS A 823       7.760  48.975 -26.806  1.00  0.800          O  
ATOM  12776  CB  LYS A 823       4.554  48.403 -26.116  1.00  0.950          C  
ATOM  12777  CG  LYS A 823       4.732  47.606 -27.420  1.00  0.950          C  
ATOM  12778  CD  LYS A 823       3.384  47.337 -28.100  1.00  0.950          C  
ATOM  12779  CE  LYS A 823       3.569  46.602 -29.429  1.00  0.950          C  
ATOM  12780  NZ  LYS A 823       2.271  46.391 -30.143  1.00  0.950          N  
ATOM  12781  H   LYS A 823       4.605  49.609 -23.847  1.00  0.740          H  
ATOM  12782  HA  LYS A 823       6.330  47.738 -25.114  1.00  0.840          H  
ATOM  12783 1HB  LYS A 823       3.872  47.850 -25.467  1.00  1.140          H  
ATOM  12784 2HB  LYS A 823       4.068  49.353 -26.359  1.00  1.140          H  
ATOM  12785 1HG  LYS A 823       5.365  48.169 -28.107  1.00  1.140          H  
ATOM  12786 2HG  LYS A 823       5.224  46.658 -27.199  1.00  1.140          H  
ATOM  12787 1HD  LYS A 823       2.754  46.735 -27.441  1.00  1.140          H  
ATOM  12788 2HD  LYS A 823       2.880  48.286 -28.284  1.00  1.140          H  
ATOM  12789 1HE  LYS A 823       4.231  47.186 -30.067  1.00  1.140          H  
ATOM  12790 2HE  LYS A 823       4.028  45.631 -29.239  1.00  1.140          H  
ATOM  12791 1HZ  LYS A 823       2.435  45.904 -31.015  1.00  1.140          H  
ATOM  12792 2HZ  LYS A 823       1.649  45.838 -29.571  1.00  1.140          H  
ATOM  12793 3HZ  LYS A 823       1.842  47.286 -30.336  1.00  1.140          H  
ATOM  12794  N   ALA A 824       6.569  50.806 -26.266  1.00  0.830          N  
ATOM  12795  CA  ALA A 824       7.325  51.762 -27.054  1.00  0.940          C  
ATOM  12796  C   ALA A 824       8.802  51.837 -26.691  1.00  0.940          C  
ATOM  12797  O   ALA A 824       9.594  52.362 -27.478  1.00  1.180          O  
ATOM  12798  CB  ALA A 824       6.723  53.144 -26.892  1.00  1.270          C  
ATOM  12799  H   ALA A 824       5.760  51.172 -25.752  1.00  1.000          H  
ATOM  12800  HA  ALA A 824       7.250  51.458 -28.096  1.00  1.130          H  
ATOM  12801 1HB  ALA A 824       7.262  53.852 -27.517  1.00  1.530          H  
ATOM  12802 2HB  ALA A 824       5.673  53.119 -27.185  1.00  1.530          H  
ATOM  12803 3HB  ALA A 824       6.800  53.445 -25.850  1.00  1.530          H  
ATOM  12804  N   THR A 825       9.180  51.406 -25.486  1.00  0.770          N  
ATOM  12805  CA  THR A 825      10.559  51.520 -25.074  1.00  0.760          C  
ATOM  12806  C   THR A 825      11.243  50.167 -24.950  1.00  0.690          C  
ATOM  12807  O   THR A 825      12.376  50.096 -24.463  1.00  0.810          O  
ATOM  12808  CB  THR A 825      10.698  52.294 -23.749  1.00  1.070          C  
ATOM  12809  OG1 THR A 825      10.010  51.610 -22.699  1.00  1.070          O  
ATOM  12810  CG2 THR A 825      10.086  53.673 -23.910  1.00  1.070          C  
ATOM  12811  H   THR A 825       8.529  50.922 -24.859  1.00  0.920          H  
ATOM  12812  HA  THR A 825      11.096  52.082 -25.835  1.00  0.910          H  
ATOM  12813  HB  THR A 825      11.749  52.389 -23.488  1.00  1.280          H  
ATOM  12814  HG1 THR A 825      10.462  50.786 -22.500  1.00  1.280          H  
ATOM  12815 1HG2 THR A 825      10.183  54.223 -22.979  1.00  1.280          H  
ATOM  12816 2HG2 THR A 825      10.602  54.206 -24.706  1.00  1.280          H  
ATOM  12817 3HG2 THR A 825       9.034  53.578 -24.163  1.00  1.280          H  
ATOM  12818  N   LEU A 826      10.575  49.074 -25.333  1.00  0.590          N  
ATOM  12819  CA  LEU A 826      11.259  47.796 -25.217  1.00  0.530          C  
ATOM  12820  C   LEU A 826      12.143  47.701 -26.454  1.00  0.590          C  
ATOM  12821  O   LEU A 826      11.730  48.141 -27.524  1.00  0.770          O  
ATOM  12822  CB  LEU A 826      10.277  46.601 -25.145  1.00  0.770          C  
ATOM  12823  CG  LEU A 826       9.297  46.549 -23.939  1.00  0.770          C  
ATOM  12824  CD1 LEU A 826       8.403  45.345 -24.049  1.00  0.770          C  
ATOM  12825  CD2 LEU A 826      10.040  46.508 -22.642  1.00  0.770          C  
ATOM  12826  H   LEU A 826       9.635  49.140 -25.744  1.00  0.710          H  
ATOM  12827  HA  LEU A 826      11.871  47.816 -24.327  1.00  0.640          H  
ATOM  12828 1HB  LEU A 826       9.663  46.623 -26.048  1.00  0.920          H  
ATOM  12829 2HB  LEU A 826      10.839  45.677 -25.147  1.00  0.920          H  
ATOM  12830  HG  LEU A 826       8.678  47.411 -23.965  1.00  0.920          H  
ATOM  12831 1HD1 LEU A 826       7.727  45.357 -23.206  1.00  0.920          H  
ATOM  12832 2HD1 LEU A 826       7.837  45.383 -24.981  1.00  0.920          H  
ATOM  12833 3HD1 LEU A 826       9.003  44.442 -24.019  1.00  0.920          H  
ATOM  12834 1HD2 LEU A 826       9.319  46.476 -21.821  1.00  0.920          H  
ATOM  12835 2HD2 LEU A 826      10.664  45.628 -22.605  1.00  0.920          H  
ATOM  12836 3HD2 LEU A 826      10.652  47.393 -22.545  1.00  0.920          H  
ATOM  12837  N   PRO A 827      13.361  47.155 -26.361  1.00  0.520          N  
ATOM  12838  CA  PRO A 827      14.267  47.015 -27.478  1.00  0.610          C  
ATOM  12839  C   PRO A 827      13.668  46.050 -28.462  1.00  0.690          C  
ATOM  12840  O   PRO A 827      13.115  45.037 -28.048  1.00  1.090          O  
ATOM  12841  CB  PRO A 827      15.533  46.472 -26.817  1.00  0.920          C  
ATOM  12842  CG  PRO A 827      15.041  45.799 -25.563  1.00  0.920          C  
ATOM  12843  CD  PRO A 827      13.828  46.579 -25.116  1.00  0.920          C  
ATOM  12844  HA  PRO A 827      14.436  47.999 -27.939  1.00  0.730          H  
ATOM  12845 1HB  PRO A 827      16.041  45.772 -27.505  1.00  1.100          H  
ATOM  12846 2HB  PRO A 827      16.235  47.293 -26.616  1.00  1.100          H  
ATOM  12847 1HG  PRO A 827      14.760  44.794 -25.808  1.00  1.100          H  
ATOM  12848 2HG  PRO A 827      15.839  45.746 -24.813  1.00  1.100          H  
ATOM  12849 1HD  PRO A 827      13.098  45.873 -24.699  1.00  1.100          H  
ATOM  12850 2HD  PRO A 827      14.080  47.361 -24.426  1.00  1.100          H  
ATOM  12851  N   SER A 828      13.830  46.305 -29.743  1.00  0.760          N  
ATOM  12852  CA  SER A 828      13.300  45.381 -30.723  1.00  0.820          C  
ATOM  12853  C   SER A 828      14.031  44.052 -30.679  1.00  0.780          C  
ATOM  12854  O   SER A 828      15.258  44.047 -30.590  1.00  0.860          O  
ATOM  12855  CB  SER A 828      13.418  45.938 -32.125  1.00  1.120          C  
ATOM  12856  OG  SER A 828      13.017  44.967 -33.070  1.00  1.120          O  
ATOM  12857  H   SER A 828      14.295  47.152 -30.040  1.00  0.910          H  
ATOM  12858  HA  SER A 828      12.246  45.266 -30.506  1.00  0.980          H  
ATOM  12859 1HB  SER A 828      12.793  46.825 -32.220  1.00  1.350          H  
ATOM  12860 2HB  SER A 828      14.448  46.236 -32.317  1.00  1.350          H  
ATOM  12861  HG  SER A 828      13.054  45.404 -33.935  1.00  1.350          H  
ATOM  12862  N   PRO A 829      13.332  42.904 -30.794  1.00  0.810          N  
ATOM  12863  CA  PRO A 829      13.907  41.580 -30.916  1.00  0.860          C  
ATOM  12864  C   PRO A 829      14.965  41.535 -32.016  1.00  0.900          C  
ATOM  12865  O   PRO A 829      15.942  40.813 -31.890  1.00  1.060          O  
ATOM  12866  CB  PRO A 829      12.682  40.720 -31.256  1.00  1.290          C  
ATOM  12867  CG  PRO A 829      11.539  41.425 -30.574  1.00  1.290          C  
ATOM  12868  CD  PRO A 829      11.849  42.902 -30.720  1.00  1.290          C  
ATOM  12869  HA  PRO A 829      14.332  41.281 -29.958  1.00  1.030          H  
ATOM  12870 1HB  PRO A 829      12.562  40.652 -32.350  1.00  1.550          H  
ATOM  12871 2HB  PRO A 829      12.817  39.692 -30.887  1.00  1.550          H  
ATOM  12872 1HG  PRO A 829      10.584  41.142 -31.042  1.00  1.550          H  
ATOM  12873 2HG  PRO A 829      11.477  41.104 -29.517  1.00  1.550          H  
ATOM  12874 1HD  PRO A 829      11.400  43.317 -31.637  1.00  1.550          H  
ATOM  12875 2HD  PRO A 829      11.496  43.400 -29.801  1.00  1.550          H  
ATOM  12876  N   ASP A 830      14.819  42.357 -33.062  1.00  0.890          N  
ATOM  12877  CA  ASP A 830      15.762  42.392 -34.177  1.00  1.000          C  
ATOM  12878  C   ASP A 830      17.164  42.857 -33.786  1.00  1.030          C  
ATOM  12879  O   ASP A 830      18.125  42.636 -34.525  1.00  1.240          O  
ATOM  12880  CB  ASP A 830      15.245  43.328 -35.268  1.00  1.360          C  
ATOM  12881  CG  ASP A 830      14.018  42.805 -36.021  1.00  1.360          C  
ATOM  12882  OD1 ASP A 830      13.707  41.640 -35.931  1.00  1.360          O  
ATOM  12883  OD2 ASP A 830      13.388  43.604 -36.665  1.00  1.360          O  
ATOM  12884  H   ASP A 830      14.005  42.967 -33.141  1.00  1.070          H  
ATOM  12885  HA  ASP A 830      15.839  41.383 -34.584  1.00  1.200          H  
ATOM  12886 1HB  ASP A 830      15.000  44.290 -34.823  1.00  1.630          H  
ATOM  12887 2HB  ASP A 830      16.042  43.504 -35.990  1.00  1.630          H  
ATOM  12888  N   LYS A 831      17.287  43.547 -32.653  1.00  0.900          N  
ATOM  12889  CA  LYS A 831      18.570  44.067 -32.204  1.00  0.990          C  
ATOM  12890  C   LYS A 831      19.172  43.212 -31.098  1.00  0.930          C  
ATOM  12891  O   LYS A 831      20.280  43.471 -30.629  1.00  1.090          O  
ATOM  12892  CB  LYS A 831      18.410  45.511 -31.728  1.00  1.350          C  
ATOM  12893  CG  LYS A 831      17.864  46.491 -32.792  1.00  1.350          C  
ATOM  12894  CD  LYS A 831      18.810  46.644 -33.993  1.00  1.350          C  
ATOM  12895  CE  LYS A 831      18.309  47.701 -34.967  1.00  1.350          C  
ATOM  12896  NZ  LYS A 831      19.197  47.824 -36.161  1.00  1.350          N  
ATOM  12897  H   LYS A 831      16.469  43.696 -32.056  1.00  1.080          H  
ATOM  12898  HA  LYS A 831      19.268  44.039 -33.037  1.00  1.190          H  
ATOM  12899 1HB  LYS A 831      17.720  45.526 -30.880  1.00  1.620          H  
ATOM  12900 2HB  LYS A 831      19.369  45.889 -31.378  1.00  1.620          H  
ATOM  12901 1HG  LYS A 831      16.902  46.123 -33.150  1.00  1.620          H  
ATOM  12902 2HG  LYS A 831      17.708  47.466 -32.333  1.00  1.620          H  
ATOM  12903 1HD  LYS A 831      19.807  46.917 -33.644  1.00  1.620          H  
ATOM  12904 2HD  LYS A 831      18.875  45.702 -34.535  1.00  1.620          H  
ATOM  12905 1HE  LYS A 831      17.307  47.430 -35.298  1.00  1.620          H  
ATOM  12906 2HE  LYS A 831      18.266  48.665 -34.460  1.00  1.620          H  
ATOM  12907 1HZ  LYS A 831      18.830  48.531 -36.783  1.00  1.620          H  
ATOM  12908 2HZ  LYS A 831      20.128  48.086 -35.867  1.00  1.620          H  
ATOM  12909 3HZ  LYS A 831      19.235  46.937 -36.647  1.00  1.620          H  
ATOM  12910  N   LEU A 832      18.415  42.222 -30.651  1.00  0.860          N  
ATOM  12911  CA  LEU A 832      18.804  41.344 -29.577  1.00  0.870          C  
ATOM  12912  C   LEU A 832      19.285  39.907 -29.932  1.00  0.730          C  
ATOM  12913  O   LEU A 832      19.533  39.153 -28.993  1.00  0.820          O  
ATOM  12914  CB  LEU A 832      17.600  41.211 -28.657  1.00  1.210          C  
ATOM  12915  CG  LEU A 832      17.049  42.463 -27.944  1.00  1.210          C  
ATOM  12916  CD1 LEU A 832      15.758  42.077 -27.223  1.00  1.210          C  
ATOM  12917  CD2 LEU A 832      18.057  42.994 -26.934  1.00  1.210          C  
ATOM  12918  H   LEU A 832      17.526  42.018 -31.115  1.00  1.030          H  
ATOM  12919  HA  LEU A 832      19.620  41.825 -29.045  1.00  1.040          H  
ATOM  12920 1HB  LEU A 832      16.817  40.919 -29.307  1.00  1.460          H  
ATOM  12921 2HB  LEU A 832      17.778  40.432 -27.923  1.00  1.460          H  
ATOM  12922  HG  LEU A 832      16.818  43.234 -28.682  1.00  1.460          H  
ATOM  12923 1HD1 LEU A 832      15.358  42.938 -26.745  1.00  1.460          H  
ATOM  12924 2HD1 LEU A 832      15.034  41.711 -27.923  1.00  1.460          H  
ATOM  12925 3HD1 LEU A 832      15.964  41.307 -26.482  1.00  1.460          H  
ATOM  12926 1HD2 LEU A 832      17.638  43.868 -26.434  1.00  1.460          H  
ATOM  12927 2HD2 LEU A 832      18.278  42.223 -26.194  1.00  1.460          H  
ATOM  12928 3HD2 LEU A 832      18.976  43.283 -27.440  1.00  1.460          H  
ATOM  12929  N   PRO A 833      19.431  39.446 -31.209  1.00  1.020          N  
ATOM  12930  CA  PRO A 833      19.819  38.084 -31.514  1.00  0.960          C  
ATOM  12931  C   PRO A 833      21.095  37.726 -30.819  1.00  0.730          C  
ATOM  12932  O   PRO A 833      22.028  38.522 -30.762  1.00  0.980          O  
ATOM  12933  CB  PRO A 833      20.045  38.112 -33.028  1.00  1.440          C  
ATOM  12934  CG  PRO A 833      19.156  39.195 -33.510  1.00  1.440          C  
ATOM  12935  CD  PRO A 833      19.202  40.241 -32.435  1.00  1.440          C  
ATOM  12936  HA  PRO A 833      19.004  37.400 -31.235  1.00  1.150          H  
ATOM  12937 1HB  PRO A 833      21.108  38.304 -33.246  1.00  1.730          H  
ATOM  12938 2HB  PRO A 833      19.802  37.131 -33.463  1.00  1.730          H  
ATOM  12939 1HG  PRO A 833      19.503  39.584 -34.479  1.00  1.730          H  
ATOM  12940 2HG  PRO A 833      18.133  38.817 -33.670  1.00  1.730          H  
ATOM  12941 1HD  PRO A 833      20.006  40.973 -32.617  1.00  1.730          H  
ATOM  12942 2HD  PRO A 833      18.225  40.645 -32.482  1.00  1.730          H  
ATOM  12943  N   GLY A 834      21.142  36.518 -30.302  1.00  0.750          N  
ATOM  12944  CA  GLY A 834      22.312  36.050 -29.594  1.00  0.930          C  
ATOM  12945  C   GLY A 834      22.138  36.219 -28.092  1.00  0.920          C  
ATOM  12946  O   GLY A 834      22.787  35.525 -27.309  1.00  1.120          O  
ATOM  12947  H   GLY A 834      20.342  35.906 -30.384  1.00  0.900          H  
ATOM  12948 1HA  GLY A 834      22.485  35.000 -29.829  1.00  1.120          H  
ATOM  12949 2HA  GLY A 834      23.189  36.605 -29.928  1.00  1.120          H  
ATOM  12950  N   PHE A 835      21.270  37.143 -27.677  1.00  0.770          N  
ATOM  12951  CA  PHE A 835      21.052  37.377 -26.266  1.00  0.690          C  
ATOM  12952  C   PHE A 835      20.101  36.355 -25.680  1.00  0.620          C  
ATOM  12953  O   PHE A 835      19.059  36.059 -26.258  1.00  0.710          O  
ATOM  12954  CB  PHE A 835      20.488  38.773 -26.008  1.00  1.000          C  
ATOM  12955  CG  PHE A 835      20.293  39.024 -24.560  1.00  1.000          C  
ATOM  12956  CD1 PHE A 835      21.371  39.315 -23.737  1.00  1.000          C  
ATOM  12957  CD2 PHE A 835      19.042  38.934 -24.000  1.00  1.000          C  
ATOM  12958  CE1 PHE A 835      21.194  39.505 -22.390  1.00  1.000          C  
ATOM  12959  CE2 PHE A 835      18.880  39.127 -22.663  1.00  1.000          C  
ATOM  12960  CZ  PHE A 835      19.946  39.412 -21.857  1.00  1.000          C  
ATOM  12961  H   PHE A 835      20.733  37.709 -28.341  1.00  0.920          H  
ATOM  12962  HA  PHE A 835      22.008  37.288 -25.751  1.00  0.830          H  
ATOM  12963 1HB  PHE A 835      21.154  39.528 -26.416  1.00  1.200          H  
ATOM  12964 2HB  PHE A 835      19.527  38.876 -26.508  1.00  1.200          H  
ATOM  12965  HD1 PHE A 835      22.370  39.381 -24.168  1.00  1.200          H  
ATOM  12966  HD2 PHE A 835      18.183  38.697 -24.636  1.00  1.200          H  
ATOM  12967  HE1 PHE A 835      22.050  39.724 -21.751  1.00  1.200          H  
ATOM  12968  HE2 PHE A 835      17.903  39.051 -22.229  1.00  1.200          H  
ATOM  12969  HZ  PHE A 835      19.792  39.556 -20.793  1.00  1.200          H  
ATOM  12970  N   LYS A 836      20.464  35.803 -24.536  1.00  0.540          N  
ATOM  12971  CA  LYS A 836      19.617  34.862 -23.828  1.00  0.500          C  
ATOM  12972  C   LYS A 836      19.812  35.011 -22.331  1.00  0.430          C  
ATOM  12973  O   LYS A 836      20.939  35.215 -21.881  1.00  0.520          O  
ATOM  12974  CB  LYS A 836      19.953  33.428 -24.254  1.00  0.720          C  
ATOM  12975  CG  LYS A 836      19.083  32.346 -23.624  1.00  0.720          C  
ATOM  12976  CD  LYS A 836      19.398  30.974 -24.180  1.00  0.720          C  
ATOM  12977  CE  LYS A 836      18.522  29.913 -23.528  1.00  0.720          C  
ATOM  12978  NZ  LYS A 836      18.782  28.550 -24.086  1.00  0.720          N  
ATOM  12979  H   LYS A 836      21.359  36.045 -24.131  1.00  0.650          H  
ATOM  12980  HA  LYS A 836      18.574  35.080 -24.057  1.00  0.600          H  
ATOM  12981 1HB  LYS A 836      19.861  33.345 -25.337  1.00  0.860          H  
ATOM  12982 2HB  LYS A 836      20.989  33.208 -23.995  1.00  0.860          H  
ATOM  12983 1HG  LYS A 836      19.258  32.316 -22.546  1.00  0.860          H  
ATOM  12984 2HG  LYS A 836      18.032  32.575 -23.796  1.00  0.860          H  
ATOM  12985 1HD  LYS A 836      19.236  30.969 -25.258  1.00  0.860          H  
ATOM  12986 2HD  LYS A 836      20.445  30.740 -23.981  1.00  0.860          H  
ATOM  12987 1HE  LYS A 836      18.721  29.903 -22.455  1.00  0.860          H  
ATOM  12988 2HE  LYS A 836      17.474  30.169 -23.690  1.00  0.860          H  
ATOM  12989 1HZ  LYS A 836      18.182  27.878 -23.627  1.00  0.860          H  
ATOM  12990 2HZ  LYS A 836      18.589  28.548 -25.079  1.00  0.860          H  
ATOM  12991 3HZ  LYS A 836      19.748  28.296 -23.934  1.00  0.860          H  
ATOM  12992  N   MET A 837      18.731  34.891 -21.561  1.00  0.340          N  
ATOM  12993  CA  MET A 837      18.838  34.861 -20.101  1.00  0.310          C  
ATOM  12994  C   MET A 837      18.708  33.433 -19.624  1.00  0.320          C  
ATOM  12995  O   MET A 837      17.947  32.644 -20.181  1.00  0.430          O  
ATOM  12996  CB  MET A 837      17.817  35.773 -19.430  1.00  0.450          C  
ATOM  12997  CG  MET A 837      18.106  37.223 -19.639  1.00  0.450          C  
ATOM  12998  SD  MET A 837      16.868  38.356 -18.971  1.00  0.450          S  
ATOM  12999  CE  MET A 837      16.946  38.224 -17.200  1.00  0.450          C  
ATOM  13000  H   MET A 837      17.814  34.764 -21.997  1.00  0.410          H  
ATOM  13001  HA  MET A 837      19.832  35.206 -19.812  1.00  0.370          H  
ATOM  13002 1HB  MET A 837      16.818  35.558 -19.821  1.00  0.540          H  
ATOM  13003 2HB  MET A 837      17.809  35.569 -18.363  1.00  0.540          H  
ATOM  13004 1HG  MET A 837      19.079  37.464 -19.201  1.00  0.540          H  
ATOM  13005 2HG  MET A 837      18.168  37.370 -20.694  1.00  0.540          H  
ATOM  13006 1HE  MET A 837      16.216  38.901 -16.752  1.00  0.540          H  
ATOM  13007 2HE  MET A 837      16.726  37.218 -16.891  1.00  0.540          H  
ATOM  13008 3HE  MET A 837      17.933  38.491 -16.861  1.00  0.540          H  
ATOM  13009  N   TYR A 838      19.391  33.105 -18.551  1.00  0.300          N  
ATOM  13010  CA  TYR A 838      19.292  31.773 -17.991  1.00  0.290          C  
ATOM  13011  C   TYR A 838      18.480  31.768 -16.691  1.00  0.320          C  
ATOM  13012  O   TYR A 838      18.976  32.249 -15.681  1.00  0.530          O  
ATOM  13013  CB  TYR A 838      20.705  31.256 -17.771  1.00  0.410          C  
ATOM  13014  CG  TYR A 838      21.451  31.191 -19.090  1.00  0.410          C  
ATOM  13015  CD1 TYR A 838      22.225  32.279 -19.504  1.00  0.410          C  
ATOM  13016  CD2 TYR A 838      21.336  30.079 -19.902  1.00  0.410          C  
ATOM  13017  CE1 TYR A 838      22.876  32.242 -20.717  1.00  0.410          C  
ATOM  13018  CE2 TYR A 838      21.993  30.042 -21.115  1.00  0.410          C  
ATOM  13019  CZ  TYR A 838      22.757  31.114 -21.524  1.00  0.410          C  
ATOM  13020  OH  TYR A 838      23.413  31.061 -22.736  1.00  0.410          O  
ATOM  13021  H   TYR A 838      20.042  33.786 -18.150  1.00  0.360          H  
ATOM  13022  HA  TYR A 838      18.831  31.122 -18.724  1.00  0.350          H  
ATOM  13023 1HB  TYR A 838      21.250  31.921 -17.092  1.00  0.490          H  
ATOM  13024 2HB  TYR A 838      20.680  30.261 -17.328  1.00  0.490          H  
ATOM  13025  HD1 TYR A 838      22.313  33.163 -18.868  1.00  0.490          H  
ATOM  13026  HD2 TYR A 838      20.727  29.232 -19.586  1.00  0.490          H  
ATOM  13027  HE1 TYR A 838      23.477  33.093 -21.036  1.00  0.490          H  
ATOM  13028  HE2 TYR A 838      21.905  29.165 -21.753  1.00  0.490          H  
ATOM  13029  HH  TYR A 838      23.844  31.902 -22.902  1.00  0.490          H  
ATOM  13030  N   PRO A 839      17.216  31.288 -16.687  1.00  0.280          N  
ATOM  13031  CA  PRO A 839      16.355  31.254 -15.525  1.00  0.280          C  
ATOM  13032  C   PRO A 839      16.990  30.375 -14.489  1.00  0.270          C  
ATOM  13033  O   PRO A 839      17.587  29.353 -14.836  1.00  0.320          O  
ATOM  13034  CB  PRO A 839      15.070  30.594 -16.051  1.00  0.420          C  
ATOM  13035  CG  PRO A 839      15.099  30.792 -17.538  1.00  0.420          C  
ATOM  13036  CD  PRO A 839      16.570  30.747 -17.906  1.00  0.420          C  
ATOM  13037  HA  PRO A 839      16.200  32.263 -15.125  1.00  0.340          H  
ATOM  13038 1HB  PRO A 839      15.039  29.535 -15.747  1.00  0.500          H  
ATOM  13039 2HB  PRO A 839      14.194  31.082 -15.596  1.00  0.500          H  
ATOM  13040 1HG  PRO A 839      14.524  29.991 -18.026  1.00  0.500          H  
ATOM  13041 2HG  PRO A 839      14.611  31.727 -17.822  1.00  0.500          H  
ATOM  13042 1HD  PRO A 839      16.907  29.717 -18.106  1.00  0.500          H  
ATOM  13043 2HD  PRO A 839      16.676  31.395 -18.750  1.00  0.500          H  
ATOM  13044  N   ILE A 840      16.807  30.712 -13.234  1.00  0.250          N  
ATOM  13045  CA  ILE A 840      17.345  29.871 -12.191  1.00  0.250          C  
ATOM  13046  C   ILE A 840      16.267  29.024 -11.518  1.00  0.230          C  
ATOM  13047  O   ILE A 840      15.429  29.538 -10.777  1.00  0.210          O  
ATOM  13048  CB  ILE A 840      18.037  30.744 -11.127  1.00  0.350          C  
ATOM  13049  CG1 ILE A 840      19.107  31.724 -11.798  1.00  0.350          C  
ATOM  13050  CG2 ILE A 840      18.678  29.880 -10.079  1.00  0.350          C  
ATOM  13051  CD1 ILE A 840      20.239  31.083 -12.598  1.00  0.350          C  
ATOM  13052  H   ILE A 840      16.348  31.599 -13.025  1.00  0.300          H  
ATOM  13053  HA  ILE A 840      18.075  29.193 -12.624  1.00  0.300          H  
ATOM  13054  HB  ILE A 840      17.288  31.359 -10.650  1.00  0.420          H  
ATOM  13055 1HG1 ILE A 840      18.572  32.397 -12.478  1.00  0.420          H  
ATOM  13056 2HG1 ILE A 840      19.567  32.326 -11.010  1.00  0.420          H  
ATOM  13057 1HG2 ILE A 840      19.135  30.513  -9.325  1.00  0.420          H  
ATOM  13058 2HG2 ILE A 840      17.923  29.249  -9.612  1.00  0.420          H  
ATOM  13059 3HG2 ILE A 840      19.435  29.247 -10.531  1.00  0.420          H  
ATOM  13060 1HD1 ILE A 840      20.869  31.873 -12.998  1.00  0.420          H  
ATOM  13061 2HD1 ILE A 840      20.840  30.435 -11.965  1.00  0.420          H  
ATOM  13062 3HD1 ILE A 840      19.831  30.509 -13.428  1.00  0.420          H  
ATOM  13063  N   ASP A 841      16.358  27.713 -11.712  1.00  0.250          N  
ATOM  13064  CA  ASP A 841      15.432  26.763 -11.107  1.00  0.240          C  
ATOM  13065  C   ASP A 841      15.911  26.406  -9.724  1.00  0.230          C  
ATOM  13066  O   ASP A 841      17.029  25.927  -9.556  1.00  0.300          O  
ATOM  13067  CB  ASP A 841      15.240  25.519 -11.966  1.00  0.340          C  
ATOM  13068  CG  ASP A 841      14.361  25.811 -13.148  1.00  0.340          C  
ATOM  13069  OD1 ASP A 841      13.350  26.453 -12.923  1.00  0.340          O  
ATOM  13070  OD2 ASP A 841      14.662  25.423 -14.242  1.00  0.340          O  
ATOM  13071  H   ASP A 841      17.079  27.373 -12.336  1.00  0.300          H  
ATOM  13072  HA  ASP A 841      14.461  27.246 -11.005  1.00  0.290          H  
ATOM  13073 1HB  ASP A 841      16.207  25.161 -12.318  1.00  0.410          H  
ATOM  13074 2HB  ASP A 841      14.789  24.726 -11.365  1.00  0.410          H  
ATOM  13075  N   PHE A 842      15.085  26.697  -8.733  1.00  0.250          N  
ATOM  13076  CA  PHE A 842      15.463  26.498  -7.340  1.00  0.220          C  
ATOM  13077  C   PHE A 842      15.791  25.036  -7.033  1.00  0.200          C  
ATOM  13078  O   PHE A 842      14.976  24.144  -7.289  1.00  0.210          O  
ATOM  13079  CB  PHE A 842      14.311  26.959  -6.451  1.00  0.320          C  
ATOM  13080  CG  PHE A 842      14.562  26.942  -4.979  1.00  0.320          C  
ATOM  13081  CD1 PHE A 842      15.277  27.958  -4.373  1.00  0.320          C  
ATOM  13082  CD2 PHE A 842      14.056  25.925  -4.186  1.00  0.320          C  
ATOM  13083  CE1 PHE A 842      15.472  27.959  -3.020  1.00  0.320          C  
ATOM  13084  CE2 PHE A 842      14.249  25.934  -2.828  1.00  0.320          C  
ATOM  13085  CZ  PHE A 842      14.953  26.950  -2.249  1.00  0.320          C  
ATOM  13086  H   PHE A 842      14.179  27.078  -8.973  1.00  0.300          H  
ATOM  13087  HA  PHE A 842      16.339  27.108  -7.131  1.00  0.260          H  
ATOM  13088 1HB  PHE A 842      14.032  27.968  -6.725  1.00  0.380          H  
ATOM  13089 2HB  PHE A 842      13.450  26.327  -6.646  1.00  0.380          H  
ATOM  13090  HD1 PHE A 842      15.682  28.769  -4.974  1.00  0.380          H  
ATOM  13091  HD2 PHE A 842      13.484  25.117  -4.651  1.00  0.380          H  
ATOM  13092  HE1 PHE A 842      16.037  28.766  -2.561  1.00  0.380          H  
ATOM  13093  HE2 PHE A 842      13.835  25.144  -2.211  1.00  0.380          H  
ATOM  13094  HZ  PHE A 842      15.095  26.956  -1.185  1.00  0.380          H  
ATOM  13095  N   GLU A 843      16.966  24.810  -6.445  1.00  0.190          N  
ATOM  13096  CA  GLU A 843      17.439  23.490  -6.059  1.00  0.180          C  
ATOM  13097  C   GLU A 843      17.859  23.455  -4.590  1.00  0.190          C  
ATOM  13098  O   GLU A 843      18.994  23.792  -4.225  1.00  0.190          O  
ATOM  13099  CB  GLU A 843      18.592  23.038  -6.970  1.00  0.260          C  
ATOM  13100  CG  GLU A 843      19.234  21.701  -6.566  1.00  0.260          C  
ATOM  13101  CD  GLU A 843      18.262  20.577  -6.546  1.00  0.260          C  
ATOM  13102  OE1 GLU A 843      18.038  19.965  -7.568  1.00  0.260          O  
ATOM  13103  OE2 GLU A 843      17.681  20.367  -5.493  1.00  0.260          O  
ATOM  13104  H   GLU A 843      17.584  25.606  -6.285  1.00  0.230          H  
ATOM  13105  HA  GLU A 843      16.619  22.783  -6.188  1.00  0.220          H  
ATOM  13106 1HB  GLU A 843      18.222  22.939  -7.991  1.00  0.310          H  
ATOM  13107 2HB  GLU A 843      19.357  23.795  -6.984  1.00  0.310          H  
ATOM  13108 1HG  GLU A 843      20.018  21.467  -7.284  1.00  0.310          H  
ATOM  13109 2HG  GLU A 843      19.704  21.789  -5.593  1.00  0.310          H  
ATOM  13110  N   LYS A 844      16.928  23.003  -3.764  1.00  0.200          N  
ATOM  13111  CA  LYS A 844      17.072  22.936  -2.317  1.00  0.210          C  
ATOM  13112  C   LYS A 844      18.193  22.003  -1.849  1.00  0.230          C  
ATOM  13113  O   LYS A 844      18.704  22.158  -0.742  1.00  0.270          O  
ATOM  13114  CB  LYS A 844      15.740  22.496  -1.701  1.00  0.290          C  
ATOM  13115  CG  LYS A 844      15.338  21.049  -2.022  1.00  0.290          C  
ATOM  13116  CD  LYS A 844      13.971  20.718  -1.455  1.00  0.290          C  
ATOM  13117  CE  LYS A 844      13.560  19.273  -1.698  1.00  0.290          C  
ATOM  13118  NZ  LYS A 844      13.306  18.972  -3.140  1.00  0.290          N  
ATOM  13119  H   LYS A 844      16.050  22.731  -4.184  1.00  0.240          H  
ATOM  13120  HA  LYS A 844      17.304  23.939  -1.955  1.00  0.250          H  
ATOM  13121 1HB  LYS A 844      15.790  22.601  -0.615  1.00  0.350          H  
ATOM  13122 2HB  LYS A 844      14.950  23.141  -2.056  1.00  0.350          H  
ATOM  13123 1HG  LYS A 844      15.350  20.887  -3.097  1.00  0.350          H  
ATOM  13124 2HG  LYS A 844      16.056  20.364  -1.563  1.00  0.350          H  
ATOM  13125 1HD  LYS A 844      13.990  20.882  -0.385  1.00  0.350          H  
ATOM  13126 2HD  LYS A 844      13.218  21.372  -1.894  1.00  0.350          H  
ATOM  13127 1HE  LYS A 844      14.350  18.625  -1.345  1.00  0.350          H  
ATOM  13128 2HE  LYS A 844      12.652  19.071  -1.128  1.00  0.350          H  
ATOM  13129 1HZ  LYS A 844      13.038  18.004  -3.233  1.00  0.350          H  
ATOM  13130 2HZ  LYS A 844      12.560  19.561  -3.487  1.00  0.350          H  
ATOM  13131 3HZ  LYS A 844      14.150  19.137  -3.672  1.00  0.350          H  
ATOM  13132  N   ASP A 845      18.587  21.029  -2.676  1.00  0.230          N  
ATOM  13133  CA  ASP A 845      19.591  20.064  -2.251  1.00  0.250          C  
ATOM  13134  C   ASP A 845      21.045  20.386  -2.627  1.00  0.240          C  
ATOM  13135  O   ASP A 845      21.923  19.547  -2.411  1.00  0.270          O  
ATOM  13136  CB  ASP A 845      19.228  18.676  -2.792  1.00  0.340          C  
ATOM  13137  CG  ASP A 845      17.935  18.070  -2.159  1.00  0.340          C  
ATOM  13138  OD1 ASP A 845      17.721  18.187  -0.956  1.00  0.340          O  
ATOM  13139  OD2 ASP A 845      17.163  17.506  -2.903  1.00  0.340          O  
ATOM  13140  H   ASP A 845      18.160  20.910  -3.608  1.00  0.280          H  
ATOM  13141  HA  ASP A 845      19.543  20.008  -1.165  1.00  0.300          H  
ATOM  13142 1HB  ASP A 845      19.080  18.750  -3.875  1.00  0.410          H  
ATOM  13143 2HB  ASP A 845      20.057  17.989  -2.623  1.00  0.410          H  
ATOM  13144  N   ASP A 846      21.338  21.570  -3.178  1.00  0.200          N  
ATOM  13145  CA  ASP A 846      22.741  21.848  -3.517  1.00  0.220          C  
ATOM  13146  C   ASP A 846      23.210  23.204  -2.994  1.00  0.200          C  
ATOM  13147  O   ASP A 846      22.937  24.258  -3.563  1.00  0.250          O  
ATOM  13148  CB  ASP A 846      22.988  21.726  -5.023  1.00  0.300          C  
ATOM  13149  CG  ASP A 846      24.495  21.903  -5.430  1.00  0.300          C  
ATOM  13150  OD1 ASP A 846      25.302  22.407  -4.627  1.00  0.300          O  
ATOM  13151  OD2 ASP A 846      24.826  21.517  -6.532  1.00  0.300          O  
ATOM  13152  H   ASP A 846      20.603  22.266  -3.359  1.00  0.240          H  
ATOM  13153  HA  ASP A 846      23.362  21.094  -3.036  1.00  0.260          H  
ATOM  13154 1HB  ASP A 846      22.636  20.751  -5.366  1.00  0.360          H  
ATOM  13155 2HB  ASP A 846      22.401  22.478  -5.541  1.00  0.360          H  
ATOM  13156  N   ASP A 847      23.958  23.165  -1.901  1.00  0.220          N  
ATOM  13157  CA  ASP A 847      24.408  24.362  -1.197  1.00  0.300          C  
ATOM  13158  C   ASP A 847      25.308  25.297  -2.013  1.00  0.320          C  
ATOM  13159  O   ASP A 847      25.461  26.468  -1.663  1.00  0.470          O  
ATOM  13160  CB  ASP A 847      25.162  23.967   0.079  1.00  0.390          C  
ATOM  13161  CG  ASP A 847      24.256  23.378   1.174  1.00  0.390          C  
ATOM  13162  OD1 ASP A 847      23.051  23.516   1.088  1.00  0.390          O  
ATOM  13163  OD2 ASP A 847      24.769  22.773   2.072  1.00  0.390          O  
ATOM  13164  H   ASP A 847      24.174  22.258  -1.508  1.00  0.260          H  
ATOM  13165  HA  ASP A 847      23.521  24.926  -0.908  1.00  0.360          H  
ATOM  13166 1HB  ASP A 847      25.932  23.237  -0.170  1.00  0.470          H  
ATOM  13167 2HB  ASP A 847      25.668  24.846   0.482  1.00  0.470          H  
ATOM  13168  N   SER A 848      25.948  24.792  -3.069  1.00  0.220          N  
ATOM  13169  CA  SER A 848      26.900  25.605  -3.834  1.00  0.240          C  
ATOM  13170  C   SER A 848      26.266  26.586  -4.825  1.00  0.240          C  
ATOM  13171  O   SER A 848      26.959  27.427  -5.398  1.00  0.250          O  
ATOM  13172  CB  SER A 848      27.864  24.710  -4.598  1.00  0.330          C  
ATOM  13173  OG  SER A 848      27.229  24.054  -5.666  1.00  0.330          O  
ATOM  13174  H   SER A 848      25.743  23.832  -3.387  1.00  0.260          H  
ATOM  13175  HA  SER A 848      27.479  26.186  -3.120  1.00  0.290          H  
ATOM  13176 1HB  SER A 848      28.684  25.315  -4.980  1.00  0.390          H  
ATOM  13177 2HB  SER A 848      28.288  23.973  -3.921  1.00  0.390          H  
ATOM  13178  HG  SER A 848      26.668  23.345  -5.277  1.00  0.390          H  
ATOM  13179  N   ASN A 849      24.957  26.482  -5.053  1.00  0.240          N  
ATOM  13180  CA  ASN A 849      24.290  27.313  -6.060  1.00  0.240          C  
ATOM  13181  C   ASN A 849      23.726  28.657  -5.585  1.00  0.220          C  
ATOM  13182  O   ASN A 849      23.068  29.349  -6.358  1.00  0.200          O  
ATOM  13183  CB  ASN A 849      23.201  26.481  -6.685  1.00  0.340          C  
ATOM  13184  CG  ASN A 849      22.190  26.108  -5.672  1.00  0.340          C  
ATOM  13185  OD1 ASN A 849      22.082  26.733  -4.599  1.00  0.340          O  
ATOM  13186  ND2 ASN A 849      21.449  25.087  -5.946  1.00  0.340          N  
ATOM  13187  H   ASN A 849      24.413  25.786  -4.524  1.00  0.290          H  
ATOM  13188  HA  ASN A 849      25.025  27.541  -6.831  1.00  0.290          H  
ATOM  13189 1HB  ASN A 849      22.718  27.037  -7.488  1.00  0.400          H  
ATOM  13190 2HB  ASN A 849      23.628  25.573  -7.110  1.00  0.400          H  
ATOM  13191 1HD2 ASN A 849      20.765  24.783  -5.263  1.00  0.400          H  
ATOM  13192 2HD2 ASN A 849      21.565  24.594  -6.805  1.00  0.400          H  
ATOM  13193  N   PHE A 850      23.990  29.027  -4.333  1.00  0.220          N  
ATOM  13194  CA  PHE A 850      23.522  30.264  -3.680  1.00  0.210          C  
ATOM  13195  C   PHE A 850      22.000  30.382  -3.537  1.00  0.190          C  
ATOM  13196  O   PHE A 850      21.500  31.442  -3.149  1.00  0.180          O  
ATOM  13197  CB  PHE A 850      23.970  31.518  -4.458  1.00  0.300          C  
ATOM  13198  CG  PHE A 850      25.431  31.659  -4.667  1.00  0.300          C  
ATOM  13199  CD1 PHE A 850      25.977  31.381  -5.908  1.00  0.300          C  
ATOM  13200  CD2 PHE A 850      26.272  32.078  -3.640  1.00  0.300          C  
ATOM  13201  CE1 PHE A 850      27.329  31.505  -6.124  1.00  0.300          C  
ATOM  13202  CE2 PHE A 850      27.626  32.209  -3.858  1.00  0.300          C  
ATOM  13203  CZ  PHE A 850      28.154  31.920  -5.102  1.00  0.300          C  
ATOM  13204  H   PHE A 850      24.562  28.389  -3.789  1.00  0.260          H  
ATOM  13205  HA  PHE A 850      23.963  30.295  -2.682  1.00  0.250          H  
ATOM  13206 1HB  PHE A 850      23.496  31.534  -5.427  1.00  0.360          H  
ATOM  13207 2HB  PHE A 850      23.626  32.403  -3.937  1.00  0.360          H  
ATOM  13208  HD1 PHE A 850      25.315  31.054  -6.714  1.00  0.360          H  
ATOM  13209  HD2 PHE A 850      25.855  32.302  -2.649  1.00  0.360          H  
ATOM  13210  HE1 PHE A 850      27.748  31.277  -7.102  1.00  0.360          H  
ATOM  13211  HE2 PHE A 850      28.279  32.535  -3.046  1.00  0.360          H  
ATOM  13212  HZ  PHE A 850      29.220  32.021  -5.276  1.00  0.360          H  
ATOM  13213  N   HIS A 851      21.250  29.301  -3.756  1.00  0.190          N  
ATOM  13214  CA  HIS A 851      19.801  29.408  -3.656  1.00  0.190          C  
ATOM  13215  C   HIS A 851      19.393  29.597  -2.224  1.00  0.180          C  
ATOM  13216  O   HIS A 851      18.702  30.565  -1.898  1.00  0.160          O  
ATOM  13217  CB  HIS A 851      19.113  28.164  -4.210  1.00  0.270          C  
ATOM  13218  CG  HIS A 851      19.314  27.998  -5.643  1.00  0.270          C  
ATOM  13219  ND1 HIS A 851      18.891  26.903  -6.325  1.00  0.270          N  
ATOM  13220  CD2 HIS A 851      19.946  28.764  -6.526  1.00  0.270          C  
ATOM  13221  CE1 HIS A 851      19.263  27.014  -7.587  1.00  0.270          C  
ATOM  13222  NE2 HIS A 851      19.904  28.133  -7.720  1.00  0.270          N  
ATOM  13223  H   HIS A 851      21.680  28.426  -4.061  1.00  0.230          H  
ATOM  13224  HA  HIS A 851      19.453  30.274  -4.210  1.00  0.230          H  
ATOM  13225 1HB  HIS A 851      19.488  27.272  -3.708  1.00  0.320          H  
ATOM  13226 2HB  HIS A 851      18.065  28.226  -4.021  1.00  0.320          H  
ATOM  13227  HD2 HIS A 851      20.410  29.685  -6.324  1.00  0.320          H  
ATOM  13228  HE1 HIS A 851      19.081  26.290  -8.371  1.00  0.320          H  
ATOM  13229  HE2 HIS A 851      20.323  28.490  -8.568  1.00  0.320          H  
ATOM  13230  N   MET A 852      19.854  28.715  -1.337  1.00  0.180          N  
ATOM  13231  CA  MET A 852      19.500  28.915   0.047  1.00  0.170          C  
ATOM  13232  C   MET A 852      20.181  30.119   0.648  1.00  0.150          C  
ATOM  13233  O   MET A 852      19.623  30.754   1.529  1.00  0.150          O  
ATOM  13234  CB  MET A 852      19.757  27.695   0.906  1.00  0.240          C  
ATOM  13235  CG  MET A 852      18.801  26.557   0.684  1.00  0.240          C  
ATOM  13236  SD  MET A 852      17.053  27.075   0.785  1.00  0.240          S  
ATOM  13237  CE  MET A 852      16.937  27.894   2.373  1.00  0.240          C  
ATOM  13238  H   MET A 852      20.415  27.926  -1.636  1.00  0.220          H  
ATOM  13239  HA  MET A 852      18.437  29.123   0.079  1.00  0.200          H  
ATOM  13240 1HB  MET A 852      20.760  27.322   0.696  1.00  0.290          H  
ATOM  13241 2HB  MET A 852      19.741  27.973   1.960  1.00  0.290          H  
ATOM  13242 1HG  MET A 852      18.976  26.105  -0.293  1.00  0.290          H  
ATOM  13243 2HG  MET A 852      18.974  25.806   1.444  1.00  0.290          H  
ATOM  13244 1HE  MET A 852      15.906  28.199   2.554  1.00  0.290          H  
ATOM  13245 2HE  MET A 852      17.268  27.230   3.151  1.00  0.290          H  
ATOM  13246 3HE  MET A 852      17.564  28.766   2.376  1.00  0.290          H  
ATOM  13247  N   ASP A 853      21.381  30.482   0.186  1.00  0.150          N  
ATOM  13248  CA  ASP A 853      21.999  31.657   0.798  1.00  0.150          C  
ATOM  13249  C   ASP A 853      21.109  32.859   0.583  1.00  0.140          C  
ATOM  13250  O   ASP A 853      20.891  33.659   1.500  1.00  0.130          O  
ATOM  13251  CB  ASP A 853      23.365  31.987   0.195  1.00  0.210          C  
ATOM  13252  CG  ASP A 853      24.488  31.085   0.592  1.00  0.210          C  
ATOM  13253  OD1 ASP A 853      24.372  30.368   1.565  1.00  0.210          O  
ATOM  13254  OD2 ASP A 853      25.488  31.140  -0.067  1.00  0.210          O  
ATOM  13255  H   ASP A 853      21.837  29.956  -0.543  1.00  0.180          H  
ATOM  13256  HA  ASP A 853      22.106  31.489   1.871  1.00  0.180          H  
ATOM  13257 1HB  ASP A 853      23.282  31.983  -0.891  1.00  0.250          H  
ATOM  13258 2HB  ASP A 853      23.637  33.002   0.488  1.00  0.250          H  
ATOM  13259  N   PHE A 854      20.560  32.968  -0.631  1.00  0.140          N  
ATOM  13260  CA  PHE A 854      19.664  34.053  -0.947  1.00  0.150          C  
ATOM  13261  C   PHE A 854      18.431  34.006  -0.072  1.00  0.140          C  
ATOM  13262  O   PHE A 854      18.053  35.021   0.506  1.00  0.150          O  
ATOM  13263  CB  PHE A 854      19.234  34.036  -2.402  1.00  0.210          C  
ATOM  13264  CG  PHE A 854      18.319  35.154  -2.697  1.00  0.210          C  
ATOM  13265  CD1 PHE A 854      18.835  36.412  -2.945  1.00  0.210          C  
ATOM  13266  CD2 PHE A 854      16.942  34.983  -2.683  1.00  0.210          C  
ATOM  13267  CE1 PHE A 854      17.995  37.460  -3.180  1.00  0.210          C  
ATOM  13268  CE2 PHE A 854      16.112  36.037  -2.916  1.00  0.210          C  
ATOM  13269  CZ  PHE A 854      16.653  37.272  -3.167  1.00  0.210          C  
ATOM  13270  H   PHE A 854      20.812  32.303  -1.370  1.00  0.170          H  
ATOM  13271  HA  PHE A 854      20.179  34.991  -0.752  1.00  0.180          H  
ATOM  13272 1HB  PHE A 854      20.101  34.120  -3.032  1.00  0.250          H  
ATOM  13273 2HB  PHE A 854      18.738  33.093  -2.638  1.00  0.250          H  
ATOM  13274  HD1 PHE A 854      19.919  36.561  -2.944  1.00  0.250          H  
ATOM  13275  HD2 PHE A 854      16.528  34.000  -2.471  1.00  0.250          H  
ATOM  13276  HE1 PHE A 854      18.385  38.453  -3.369  1.00  0.250          H  
ATOM  13277  HE2 PHE A 854      15.026  35.907  -2.895  1.00  0.250          H  
ATOM  13278  HZ  PHE A 854      16.012  38.113  -3.348  1.00  0.250          H  
ATOM  13279  N   ILE A 855      17.787  32.831   0.022  1.00  0.150          N  
ATOM  13280  CA  ILE A 855      16.544  32.712   0.779  1.00  0.160          C  
ATOM  13281  C   ILE A 855      16.744  33.032   2.240  1.00  0.120          C  
ATOM  13282  O   ILE A 855      15.919  33.724   2.842  1.00  0.120          O  
ATOM  13283  CB  ILE A 855      15.970  31.275   0.727  1.00  0.220          C  
ATOM  13284  CG1 ILE A 855      15.583  30.865  -0.703  1.00  0.220          C  
ATOM  13285  CG2 ILE A 855      14.761  31.114   1.707  1.00  0.220          C  
ATOM  13286  CD1 ILE A 855      14.541  31.663  -1.367  1.00  0.220          C  
ATOM  13287  H   ILE A 855      18.159  32.020  -0.485  1.00  0.180          H  
ATOM  13288  HA  ILE A 855      15.831  33.421   0.379  1.00  0.190          H  
ATOM  13289  HB  ILE A 855      16.750  30.589   1.031  1.00  0.260          H  
ATOM  13290 1HG1 ILE A 855      16.454  30.915  -1.318  1.00  0.260          H  
ATOM  13291 2HG1 ILE A 855      15.243  29.833  -0.664  1.00  0.260          H  
ATOM  13292 1HG2 ILE A 855      14.413  30.096   1.662  1.00  0.260          H  
ATOM  13293 2HG2 ILE A 855      15.059  31.330   2.727  1.00  0.260          H  
ATOM  13294 3HG2 ILE A 855      13.953  31.779   1.434  1.00  0.260          H  
ATOM  13295 1HD1 ILE A 855      14.369  31.251  -2.363  1.00  0.260          H  
ATOM  13296 2HD1 ILE A 855      13.638  31.601  -0.787  1.00  0.260          H  
ATOM  13297 3HD1 ILE A 855      14.840  32.697  -1.464  1.00  0.260          H  
ATOM  13298  N   VAL A 856      17.810  32.501   2.830  1.00  0.110          N  
ATOM  13299  CA  VAL A 856      18.062  32.718   4.236  1.00  0.100          C  
ATOM  13300  C   VAL A 856      18.348  34.156   4.511  1.00  0.100          C  
ATOM  13301  O   VAL A 856      17.733  34.738   5.402  1.00  0.100          O  
ATOM  13302  CB  VAL A 856      19.268  31.896   4.711  1.00  0.140          C  
ATOM  13303  CG1 VAL A 856      19.681  32.262   6.164  1.00  0.140          C  
ATOM  13304  CG2 VAL A 856      18.913  30.504   4.672  1.00  0.140          C  
ATOM  13305  H   VAL A 856      18.456  31.933   2.280  1.00  0.130          H  
ATOM  13306  HA  VAL A 856      17.178  32.416   4.799  1.00  0.120          H  
ATOM  13307  HB  VAL A 856      20.115  32.084   4.043  1.00  0.170          H  
ATOM  13308 1HG1 VAL A 856      20.528  31.648   6.462  1.00  0.170          H  
ATOM  13309 2HG1 VAL A 856      19.965  33.311   6.231  1.00  0.170          H  
ATOM  13310 3HG1 VAL A 856      18.840  32.069   6.840  1.00  0.170          H  
ATOM  13311 1HG2 VAL A 856      19.745  29.961   4.978  1.00  0.170          H  
ATOM  13312 2HG2 VAL A 856      18.100  30.359   5.343  1.00  0.170          H  
ATOM  13313 3HG2 VAL A 856      18.632  30.216   3.684  1.00  0.170          H  
ATOM  13314  N   ALA A 857      19.280  34.750   3.773  1.00  0.110          N  
ATOM  13315  CA  ALA A 857      19.571  36.132   4.032  1.00  0.110          C  
ATOM  13316  C   ALA A 857      18.349  36.994   3.770  1.00  0.110          C  
ATOM  13317  O   ALA A 857      18.019  37.856   4.579  1.00  0.110          O  
ATOM  13318  CB  ALA A 857      20.732  36.577   3.186  1.00  0.150          C  
ATOM  13319  H   ALA A 857      19.792  34.239   3.048  1.00  0.130          H  
ATOM  13320  HA  ALA A 857      19.840  36.232   5.080  1.00  0.130          H  
ATOM  13321 1HB  ALA A 857      20.960  37.600   3.419  1.00  0.180          H  
ATOM  13322 2HB  ALA A 857      21.593  35.954   3.405  1.00  0.180          H  
ATOM  13323 3HB  ALA A 857      20.472  36.476   2.132  1.00  0.180          H  
ATOM  13324  N   ALA A 858      17.613  36.730   2.679  1.00  0.110          N  
ATOM  13325  CA  ALA A 858      16.463  37.550   2.352  1.00  0.110          C  
ATOM  13326  C   ALA A 858      15.408  37.498   3.440  1.00  0.100          C  
ATOM  13327  O   ALA A 858      14.836  38.541   3.809  1.00  0.110          O  
ATOM  13328  CB  ALA A 858      15.868  37.084   1.035  1.00  0.150          C  
ATOM  13329  H   ALA A 858      17.876  35.996   2.020  1.00  0.130          H  
ATOM  13330  HA  ALA A 858      16.807  38.570   2.259  1.00  0.130          H  
ATOM  13331 1HB  ALA A 858      15.021  37.707   0.752  1.00  0.180          H  
ATOM  13332 2HB  ALA A 858      16.619  37.128   0.251  1.00  0.180          H  
ATOM  13333 3HB  ALA A 858      15.551  36.067   1.144  1.00  0.180          H  
ATOM  13334  N   SER A 859      15.166  36.290   3.958  1.00  0.100          N  
ATOM  13335  CA  SER A 859      14.202  36.045   5.007  1.00  0.110          C  
ATOM  13336  C   SER A 859      14.610  36.694   6.295  1.00  0.120          C  
ATOM  13337  O   SER A 859      13.809  37.384   6.930  1.00  0.150          O  
ATOM  13338  CB  SER A 859      14.079  34.570   5.237  1.00  0.150          C  
ATOM  13339  OG  SER A 859      13.195  34.285   6.280  1.00  0.150          O  
ATOM  13340  H   SER A 859      15.646  35.469   3.578  1.00  0.120          H  
ATOM  13341  HA  SER A 859      13.239  36.447   4.694  1.00  0.130          H  
ATOM  13342 1HB  SER A 859      13.728  34.111   4.322  1.00  0.180          H  
ATOM  13343 2HB  SER A 859      15.059  34.150   5.457  1.00  0.180          H  
ATOM  13344  HG  SER A 859      13.301  33.342   6.441  1.00  0.180          H  
ATOM  13345  N   ASN A 860      15.860  36.480   6.693  1.00  0.110          N  
ATOM  13346  CA  ASN A 860      16.327  37.007   7.942  1.00  0.110          C  
ATOM  13347  C   ASN A 860      16.388  38.525   7.947  1.00  0.110          C  
ATOM  13348  O   ASN A 860      16.165  39.126   8.990  1.00  0.100          O  
ATOM  13349  CB  ASN A 860      17.620  36.376   8.291  1.00  0.150          C  
ATOM  13350  CG  ASN A 860      17.482  34.991   8.759  1.00  0.150          C  
ATOM  13351  OD1 ASN A 860      16.426  34.560   9.228  1.00  0.150          O  
ATOM  13352  ND2 ASN A 860      18.528  34.255   8.655  1.00  0.150          N  
ATOM  13353  H   ASN A 860      16.491  35.906   6.124  1.00  0.130          H  
ATOM  13354  HA  ASN A 860      15.614  36.711   8.704  1.00  0.130          H  
ATOM  13355 1HB  ASN A 860      18.213  36.374   7.400  1.00  0.180          H  
ATOM  13356 2HB  ASN A 860      18.107  36.941   9.050  1.00  0.180          H  
ATOM  13357 1HD2 ASN A 860      18.502  33.285   8.955  1.00  0.180          H  
ATOM  13358 2HD2 ASN A 860      19.367  34.623   8.264  1.00  0.180          H  
ATOM  13359  N   LEU A 861      16.680  39.153   6.809  1.00  0.110          N  
ATOM  13360  CA  LEU A 861      16.677  40.607   6.732  1.00  0.110          C  
ATOM  13361  C   LEU A 861      15.268  41.145   6.928  1.00  0.100          C  
ATOM  13362  O   LEU A 861      15.063  42.152   7.613  1.00  0.110          O  
ATOM  13363  CB  LEU A 861      17.215  41.022   5.388  1.00  0.150          C  
ATOM  13364  CG  LEU A 861      18.665  40.811   5.158  1.00  0.150          C  
ATOM  13365  CD1 LEU A 861      18.936  40.962   3.734  1.00  0.150          C  
ATOM  13366  CD2 LEU A 861      19.433  41.816   5.891  1.00  0.150          C  
ATOM  13367  H   LEU A 861      16.945  38.605   5.983  1.00  0.130          H  
ATOM  13368  HA  LEU A 861      17.299  40.997   7.533  1.00  0.130          H  
ATOM  13369 1HB  LEU A 861      16.691  40.446   4.631  1.00  0.180          H  
ATOM  13370 2HB  LEU A 861      17.009  42.076   5.245  1.00  0.180          H  
ATOM  13371  HG  LEU A 861      18.970  39.828   5.478  1.00  0.180          H  
ATOM  13372 1HD1 LEU A 861      19.989  40.836   3.577  1.00  0.180          H  
ATOM  13373 2HD1 LEU A 861      18.381  40.214   3.176  1.00  0.180          H  
ATOM  13374 3HD1 LEU A 861      18.634  41.927   3.420  1.00  0.180          H  
ATOM  13375 1HD2 LEU A 861      20.461  41.636   5.663  1.00  0.180          H  
ATOM  13376 2HD2 LEU A 861      19.147  42.811   5.572  1.00  0.180          H  
ATOM  13377 3HD2 LEU A 861      19.278  41.730   6.964  1.00  0.180          H  
ATOM  13378  N   ARG A 862      14.275  40.476   6.335  1.00  0.100          N  
ATOM  13379  CA  ARG A 862      12.904  40.895   6.545  1.00  0.100          C  
ATOM  13380  C   ARG A 862      12.554  40.649   8.007  1.00  0.090          C  
ATOM  13381  O   ARG A 862      11.842  41.440   8.634  1.00  0.100          O  
ATOM  13382  CB  ARG A 862      11.980  40.148   5.620  1.00  0.140          C  
ATOM  13383  CG  ARG A 862      10.533  40.573   5.616  1.00  0.140          C  
ATOM  13384  CD  ARG A 862       9.930  39.967   4.448  1.00  0.140          C  
ATOM  13385  NE  ARG A 862       8.527  40.184   4.279  1.00  0.140          N  
ATOM  13386  CZ  ARG A 862       7.967  41.289   3.755  1.00  0.140          C  
ATOM  13387  NH1 ARG A 862       8.702  42.336   3.412  1.00  0.140          N  
ATOM  13388  NH2 ARG A 862       6.673  41.315   3.569  1.00  0.140          N  
ATOM  13389  H   ARG A 862      14.476  39.708   5.683  1.00  0.120          H  
ATOM  13390  HA  ARG A 862      12.821  41.961   6.335  1.00  0.120          H  
ATOM  13391 1HB  ARG A 862      12.350  40.224   4.604  1.00  0.170          H  
ATOM  13392 2HB  ARG A 862      12.007  39.092   5.881  1.00  0.170          H  
ATOM  13393 1HG  ARG A 862      10.025  40.231   6.515  1.00  0.170          H  
ATOM  13394 2HG  ARG A 862      10.468  41.657   5.549  1.00  0.170          H  
ATOM  13395 1HD  ARG A 862      10.431  40.382   3.588  1.00  0.170          H  
ATOM  13396 2HD  ARG A 862      10.104  38.891   4.478  1.00  0.170          H  
ATOM  13397  HE  ARG A 862       7.911  39.411   4.499  1.00  0.170          H  
ATOM  13398 1HH1 ARG A 862       9.700  42.327   3.541  1.00  0.170          H  
ATOM  13399 2HH1 ARG A 862       8.260  43.154   3.014  1.00  0.170          H  
ATOM  13400 1HH2 ARG A 862       6.090  40.490   3.785  1.00  0.170          H  
ATOM  13401 2HH2 ARG A 862       6.229  42.138   3.151  1.00  0.170          H  
ATOM  13402  N   ALA A 863      13.037  39.532   8.553  1.00  0.090          N  
ATOM  13403  CA  ALA A 863      12.794  39.244   9.940  1.00  0.090          C  
ATOM  13404  C   ALA A 863      13.417  40.357  10.801  1.00  0.090          C  
ATOM  13405  O   ALA A 863      12.831  40.777  11.801  1.00  0.100          O  
ATOM  13406  CB  ALA A 863      13.333  37.863  10.301  1.00  0.130          C  
ATOM  13407  H   ALA A 863      13.569  38.871   7.984  1.00  0.110          H  
ATOM  13408  HA  ALA A 863      11.721  39.262  10.089  1.00  0.110          H  
ATOM  13409 1HB  ALA A 863      13.132  37.630  11.329  1.00  0.150          H  
ATOM  13410 2HB  ALA A 863      12.865  37.112   9.665  1.00  0.150          H  
ATOM  13411 3HB  ALA A 863      14.387  37.853  10.154  1.00  0.150          H  
ATOM  13412  N   GLU A 864      14.607  40.882  10.424  1.00  0.100          N  
ATOM  13413  CA  GLU A 864      15.161  41.982  11.209  1.00  0.110          C  
ATOM  13414  C   GLU A 864      14.230  43.194  11.142  1.00  0.120          C  
ATOM  13415  O   GLU A 864      13.935  43.793  12.174  1.00  0.140          O  
ATOM  13416  CB  GLU A 864      16.580  42.431  10.757  1.00  0.150          C  
ATOM  13417  CG  GLU A 864      17.781  41.495  11.069  1.00  0.150          C  
ATOM  13418  CD  GLU A 864      19.169  42.101  10.619  1.00  0.150          C  
ATOM  13419  OE1 GLU A 864      19.177  43.008   9.810  1.00  0.150          O  
ATOM  13420  OE2 GLU A 864      20.187  41.662  11.130  1.00  0.150          O  
ATOM  13421  H   GLU A 864      15.127  40.462   9.656  1.00  0.120          H  
ATOM  13422  HA  GLU A 864      15.227  41.662  12.248  1.00  0.130          H  
ATOM  13423 1HB  GLU A 864      16.572  42.584   9.682  1.00  0.180          H  
ATOM  13424 2HB  GLU A 864      16.806  43.390  11.215  1.00  0.180          H  
ATOM  13425 1HG  GLU A 864      17.807  41.302  12.140  1.00  0.180          H  
ATOM  13426 2HG  GLU A 864      17.625  40.546  10.561  1.00  0.180          H  
ATOM  13427  N   ASN A 865      13.661  43.500   9.961  1.00  0.140          N  
ATOM  13428  CA  ASN A 865      12.775  44.670   9.872  1.00  0.190          C  
ATOM  13429  C   ASN A 865      11.612  44.596  10.828  1.00  0.110          C  
ATOM  13430  O   ASN A 865      11.274  45.595  11.453  1.00  0.100          O  
ATOM  13431  CB  ASN A 865      12.147  44.843   8.498  1.00  0.250          C  
ATOM  13432  CG  ASN A 865      12.989  45.383   7.465  1.00  0.250          C  
ATOM  13433  OD1 ASN A 865      13.092  44.779   6.405  1.00  0.250          O  
ATOM  13434  ND2 ASN A 865      13.552  46.528   7.676  1.00  0.250          N  
ATOM  13435  H   ASN A 865      13.946  42.977   9.125  1.00  0.170          H  
ATOM  13436  HA  ASN A 865      13.357  45.556  10.124  1.00  0.230          H  
ATOM  13437 1HB  ASN A 865      11.787  43.885   8.155  1.00  0.300          H  
ATOM  13438 2HB  ASN A 865      11.274  45.491   8.595  1.00  0.300          H  
ATOM  13439 1HD2 ASN A 865      14.106  46.943   6.934  1.00  0.300          H  
ATOM  13440 2HD2 ASN A 865      13.432  47.023   8.557  1.00  0.300          H  
ATOM  13441  N   TYR A 866      11.022  43.414  10.959  1.00  0.120          N  
ATOM  13442  CA  TYR A 866       9.834  43.196  11.780  1.00  0.130          C  
ATOM  13443  C   TYR A 866      10.091  42.570  13.154  1.00  0.140          C  
ATOM  13444  O   TYR A 866       9.149  42.075  13.786  1.00  0.210          O  
ATOM  13445  CB  TYR A 866       8.845  42.338  10.984  1.00  0.180          C  
ATOM  13446  CG  TYR A 866       8.202  43.039   9.782  1.00  0.180          C  
ATOM  13447  CD1 TYR A 866       8.835  43.034   8.543  1.00  0.180          C  
ATOM  13448  CD2 TYR A 866       6.959  43.649   9.914  1.00  0.180          C  
ATOM  13449  CE1 TYR A 866       8.254  43.646   7.459  1.00  0.180          C  
ATOM  13450  CE2 TYR A 866       6.365  44.259   8.817  1.00  0.180          C  
ATOM  13451  CZ  TYR A 866       7.021  44.263   7.592  1.00  0.180          C  
ATOM  13452  OH  TYR A 866       6.442  44.847   6.488  1.00  0.180          O  
ATOM  13453  H   TYR A 866      11.376  42.647  10.369  1.00  0.140          H  
ATOM  13454  HA  TYR A 866       9.371  44.163  11.960  1.00  0.160          H  
ATOM  13455 1HB  TYR A 866       9.382  41.474  10.607  1.00  0.210          H  
ATOM  13456 2HB  TYR A 866       8.051  41.978  11.637  1.00  0.210          H  
ATOM  13457  HD1 TYR A 866       9.788  42.550   8.426  1.00  0.210          H  
ATOM  13458  HD2 TYR A 866       6.450  43.645  10.874  1.00  0.210          H  
ATOM  13459  HE1 TYR A 866       8.760  43.637   6.495  1.00  0.210          H  
ATOM  13460  HE2 TYR A 866       5.387  44.735   8.917  1.00  0.210          H  
ATOM  13461  HH  TYR A 866       5.472  44.922   6.625  1.00  0.210          H  
ATOM  13462  N   ASP A 867      11.349  42.548  13.612  1.00  0.120          N  
ATOM  13463  CA  ASP A 867      11.699  41.948  14.903  1.00  0.150          C  
ATOM  13464  C   ASP A 867      11.210  40.503  15.053  1.00  0.150          C  
ATOM  13465  O   ASP A 867      10.707  40.108  16.106  1.00  0.210          O  
ATOM  13466  CB  ASP A 867      11.192  42.805  16.085  1.00  0.200          C  
ATOM  13467  CG  ASP A 867      11.936  44.155  16.258  1.00  0.200          C  
ATOM  13468  OD1 ASP A 867      13.131  44.180  16.063  1.00  0.200          O  
ATOM  13469  OD2 ASP A 867      11.310  45.137  16.599  1.00  0.200          O  
ATOM  13470  H   ASP A 867      12.106  42.968  13.055  1.00  0.140          H  
ATOM  13471  HA  ASP A 867      12.789  41.926  14.962  1.00  0.180          H  
ATOM  13472 1HB  ASP A 867      10.128  43.015  15.955  1.00  0.240          H  
ATOM  13473 2HB  ASP A 867      11.299  42.242  17.012  1.00  0.240          H  
ATOM  13474  N   ILE A 868      11.359  39.721  14.001  1.00  0.110          N  
ATOM  13475  CA  ILE A 868      10.986  38.320  13.960  1.00  0.120          C  
ATOM  13476  C   ILE A 868      12.278  37.534  14.186  1.00  0.100          C  
ATOM  13477  O   ILE A 868      13.331  37.983  13.738  1.00  0.100          O  
ATOM  13478  CB  ILE A 868      10.345  37.967  12.599  1.00  0.160          C  
ATOM  13479  CG1 ILE A 868       9.047  38.775  12.416  1.00  0.160          C  
ATOM  13480  CG2 ILE A 868      10.118  36.464  12.432  1.00  0.160          C  
ATOM  13481  CD1 ILE A 868       8.470  38.752  11.001  1.00  0.160          C  
ATOM  13482  H   ILE A 868      11.795  40.134  13.172  1.00  0.130          H  
ATOM  13483  HA  ILE A 868      10.255  38.135  14.735  1.00  0.140          H  
ATOM  13484  HB  ILE A 868      10.993  38.282  11.853  1.00  0.200          H  
ATOM  13485 1HG1 ILE A 868       8.296  38.400  13.109  1.00  0.200          H  
ATOM  13486 2HG1 ILE A 868       9.253  39.803  12.670  1.00  0.200          H  
ATOM  13487 1HG2 ILE A 868       9.716  36.275  11.456  1.00  0.200          H  
ATOM  13488 2HG2 ILE A 868      11.058  35.927  12.521  1.00  0.200          H  
ATOM  13489 3HG2 ILE A 868       9.425  36.109  13.189  1.00  0.200          H  
ATOM  13490 1HD1 ILE A 868       7.578  39.369  10.970  1.00  0.200          H  
ATOM  13491 2HD1 ILE A 868       9.200  39.153  10.302  1.00  0.200          H  
ATOM  13492 3HD1 ILE A 868       8.211  37.746  10.702  1.00  0.200          H  
ATOM  13493  N   PRO A 869      12.310  36.501  15.036  1.00  0.120          N  
ATOM  13494  CA  PRO A 869      13.493  35.695  15.248  1.00  0.120          C  
ATOM  13495  C   PRO A 869      13.999  35.165  13.917  1.00  0.110          C  
ATOM  13496  O   PRO A 869      13.202  34.752  13.079  1.00  0.120          O  
ATOM  13497  CB  PRO A 869      12.964  34.569  16.142  1.00  0.180          C  
ATOM  13498  CG  PRO A 869      11.805  35.199  16.892  1.00  0.180          C  
ATOM  13499  CD  PRO A 869      11.157  36.142  15.892  1.00  0.180          C  
ATOM  13500  HA  PRO A 869      14.264  36.294  15.755  1.00  0.140          H  
ATOM  13501 1HB  PRO A 869      12.663  33.712  15.519  1.00  0.220          H  
ATOM  13502 2HB  PRO A 869      13.764  34.211  16.806  1.00  0.220          H  
ATOM  13503 1HG  PRO A 869      11.114  34.417  17.246  1.00  0.220          H  
ATOM  13504 2HG  PRO A 869      12.172  35.725  17.787  1.00  0.220          H  
ATOM  13505 1HD  PRO A 869      10.374  35.633  15.317  1.00  0.220          H  
ATOM  13506 2HD  PRO A 869      10.783  37.013  16.457  1.00  0.220          H  
ATOM  13507  N   SER A 870      15.311  35.184  13.742  1.00  0.110          N  
ATOM  13508  CA  SER A 870      15.980  34.718  12.538  1.00  0.110          C  
ATOM  13509  C   SER A 870      16.074  33.199  12.506  1.00  0.120          C  
ATOM  13510  O   SER A 870      15.851  32.527  13.519  1.00  0.130          O  
ATOM  13511  CB  SER A 870      17.363  35.337  12.469  1.00  0.150          C  
ATOM  13512  OG  SER A 870      18.173  34.872  13.513  1.00  0.150          O  
ATOM  13513  H   SER A 870      15.899  35.541  14.482  1.00  0.130          H  
ATOM  13514  HA  SER A 870      15.406  35.048  11.671  1.00  0.130          H  
ATOM  13515 1HB  SER A 870      17.825  35.093  11.527  1.00  0.180          H  
ATOM  13516 2HB  SER A 870      17.278  36.422  12.521  1.00  0.180          H  
ATOM  13517  HG  SER A 870      19.036  35.275  13.381  1.00  0.180          H  
ATOM  13518  N   ALA A 871      16.446  32.647  11.354  1.00  0.110          N  
ATOM  13519  CA  ALA A 871      16.642  31.205  11.243  1.00  0.120          C  
ATOM  13520  C   ALA A 871      17.886  30.866  10.440  1.00  0.110          C  
ATOM  13521  O   ALA A 871      18.379  31.643   9.620  1.00  0.110          O  
ATOM  13522  CB  ALA A 871      15.440  30.546  10.606  1.00  0.160          C  
ATOM  13523  H   ALA A 871      16.570  33.246  10.540  1.00  0.130          H  
ATOM  13524  HA  ALA A 871      16.777  30.801  12.245  1.00  0.140          H  
ATOM  13525 1HB  ALA A 871      15.603  29.481  10.553  1.00  0.200          H  
ATOM  13526 2HB  ALA A 871      14.580  30.750  11.222  1.00  0.200          H  
ATOM  13527 3HB  ALA A 871      15.292  30.939   9.598  1.00  0.200          H  
ATOM  13528  N   ASP A 872      18.424  29.686  10.701  1.00  0.140          N  
ATOM  13529  CA  ASP A 872      19.591  29.227   9.985  1.00  0.190          C  
ATOM  13530  C   ASP A 872      19.216  28.588   8.655  1.00  0.160          C  
ATOM  13531  O   ASP A 872      18.035  28.549   8.269  1.00  0.180          O  
ATOM  13532  CB  ASP A 872      20.395  28.256  10.877  1.00  0.250          C  
ATOM  13533  CG  ASP A 872      19.661  26.925  11.200  1.00  0.250          C  
ATOM  13534  OD1 ASP A 872      18.652  26.655  10.571  1.00  0.250          O  
ATOM  13535  OD2 ASP A 872      20.115  26.200  12.049  1.00  0.250          O  
ATOM  13536  H   ASP A 872      17.999  29.071  11.386  1.00  0.170          H  
ATOM  13537  HA  ASP A 872      20.224  30.090   9.775  1.00  0.230          H  
ATOM  13538 1HB  ASP A 872      21.347  28.025  10.410  1.00  0.300          H  
ATOM  13539 2HB  ASP A 872      20.621  28.754  11.822  1.00  0.300          H  
ATOM  13540  N   ARG A 873      20.242  28.086   7.960  1.00  0.150          N  
ATOM  13541  CA  ARG A 873      20.080  27.462   6.662  1.00  0.170          C  
ATOM  13542  C   ARG A 873      19.314  26.165   6.706  1.00  0.160          C  
ATOM  13543  O   ARG A 873      18.559  25.869   5.785  1.00  0.180          O  
ATOM  13544  CB  ARG A 873      21.447  27.241   6.019  1.00  0.230          C  
ATOM  13545  CG  ARG A 873      22.122  28.523   5.515  1.00  0.230          C  
ATOM  13546  CD  ARG A 873      23.520  28.338   5.070  1.00  0.230          C  
ATOM  13547  NE  ARG A 873      24.020  29.553   4.413  1.00  0.230          N  
ATOM  13548  CZ  ARG A 873      24.514  30.660   5.006  1.00  0.230          C  
ATOM  13549  NH1 ARG A 873      24.598  30.785   6.316  1.00  0.230          N  
ATOM  13550  NH2 ARG A 873      24.907  31.628   4.213  1.00  0.230          N  
ATOM  13551  H   ARG A 873      21.170  28.164   8.347  1.00  0.180          H  
ATOM  13552  HA  ARG A 873      19.513  28.131   6.039  1.00  0.200          H  
ATOM  13553 1HB  ARG A 873      22.114  26.763   6.736  1.00  0.280          H  
ATOM  13554 2HB  ARG A 873      21.341  26.564   5.170  1.00  0.280          H  
ATOM  13555 1HG  ARG A 873      21.597  28.860   4.630  1.00  0.280          H  
ATOM  13556 2HG  ARG A 873      22.080  29.296   6.279  1.00  0.280          H  
ATOM  13557 1HD  ARG A 873      24.162  28.107   5.917  1.00  0.280          H  
ATOM  13558 2HD  ARG A 873      23.565  27.520   4.348  1.00  0.280          H  
ATOM  13559  HE  ARG A 873      24.013  29.581   3.374  1.00  0.280          H  
ATOM  13560 1HH1 ARG A 873      24.294  30.044   6.921  1.00  0.280          H  
ATOM  13561 2HH1 ARG A 873      24.984  31.638   6.706  1.00  0.280          H  
ATOM  13562 1HH2 ARG A 873      24.822  31.468   3.200  1.00  0.280          H  
ATOM  13563 2HH2 ARG A 873      25.273  32.525   4.582  1.00  0.280          H  
ATOM  13564  N   HIS A 874      19.466  25.399   7.772  1.00  0.180          N  
ATOM  13565  CA  HIS A 874      18.827  24.102   7.819  1.00  0.190          C  
ATOM  13566  C   HIS A 874      17.314  24.246   8.020  1.00  0.180          C  
ATOM  13567  O   HIS A 874      16.532  23.557   7.344  1.00  0.210          O  
ATOM  13568  CB  HIS A 874      19.437  23.294   8.952  1.00  0.260          C  
ATOM  13569  CG  HIS A 874      20.916  23.101   8.803  1.00  0.260          C  
ATOM  13570  ND1 HIS A 874      21.503  22.344   7.796  1.00  0.260          N  
ATOM  13571  CD2 HIS A 874      21.933  23.613   9.535  1.00  0.260          C  
ATOM  13572  CE1 HIS A 874      22.816  22.409   7.929  1.00  0.260          C  
ATOM  13573  NE2 HIS A 874      23.101  23.170   8.974  1.00  0.260          N  
ATOM  13574  H   HIS A 874      20.076  25.698   8.523  1.00  0.220          H  
ATOM  13575  HA  HIS A 874      19.001  23.572   6.884  1.00  0.230          H  
ATOM  13576 1HB  HIS A 874      19.238  23.786   9.909  1.00  0.310          H  
ATOM  13577 2HB  HIS A 874      18.974  22.316   8.963  1.00  0.310          H  
ATOM  13578  HD1 HIS A 874      21.113  21.518   7.314  1.00  0.310          H  
ATOM  13579  HD2 HIS A 874      21.954  24.267  10.411  1.00  0.310          H  
ATOM  13580  HE1 HIS A 874      23.461  21.878   7.231  1.00  0.310          H  
ATOM  13581  N   LYS A 875      16.896  25.162   8.908  1.00  0.150          N  
ATOM  13582  CA  LYS A 875      15.477  25.391   9.148  1.00  0.160          C  
ATOM  13583  C   LYS A 875      14.844  26.040   7.934  1.00  0.150          C  
ATOM  13584  O   LYS A 875      13.744  25.659   7.514  1.00  0.170          O  
ATOM  13585  CB  LYS A 875      15.242  26.257  10.384  1.00  0.220          C  
ATOM  13586  CG  LYS A 875      13.749  26.485  10.700  1.00  0.220          C  
ATOM  13587  CD  LYS A 875      13.524  27.221  12.019  1.00  0.220          C  
ATOM  13588  CE  LYS A 875      12.027  27.393  12.293  1.00  0.220          C  
ATOM  13589  NZ  LYS A 875      11.767  28.088  13.587  1.00  0.220          N  
ATOM  13590  H   LYS A 875      17.590  25.700   9.452  1.00  0.180          H  
ATOM  13591  HA  LYS A 875      14.992  24.428   9.303  1.00  0.190          H  
ATOM  13592 1HB  LYS A 875      15.714  25.789  11.247  1.00  0.260          H  
ATOM  13593 2HB  LYS A 875      15.727  27.216  10.238  1.00  0.260          H  
ATOM  13594 1HG  LYS A 875      13.311  27.081   9.904  1.00  0.260          H  
ATOM  13595 2HG  LYS A 875      13.234  25.524  10.730  1.00  0.260          H  
ATOM  13596 1HD  LYS A 875      13.977  26.657  12.837  1.00  0.260          H  
ATOM  13597 2HD  LYS A 875      13.989  28.203  11.977  1.00  0.260          H  
ATOM  13598 1HE  LYS A 875      11.582  27.970  11.485  1.00  0.260          H  
ATOM  13599 2HE  LYS A 875      11.556  26.410  12.322  1.00  0.260          H  
ATOM  13600 1HZ  LYS A 875      10.763  28.175  13.728  1.00  0.260          H  
ATOM  13601 2HZ  LYS A 875      12.162  27.549  14.345  1.00  0.260          H  
ATOM  13602 3HZ  LYS A 875      12.185  29.008  13.572  1.00  0.260          H  
ATOM  13603  N   SER A 876      15.534  27.027   7.366  1.00  0.130          N  
ATOM  13604  CA  SER A 876      15.029  27.730   6.218  1.00  0.130          C  
ATOM  13605  C   SER A 876      14.881  26.778   5.051  1.00  0.150          C  
ATOM  13606  O   SER A 876      13.897  26.838   4.316  1.00  0.160          O  
ATOM  13607  CB  SER A 876      15.969  28.844   5.882  1.00  0.180          C  
ATOM  13608  OG  SER A 876      15.994  29.784   6.930  1.00  0.180          O  
ATOM  13609  H   SER A 876      16.431  27.340   7.747  1.00  0.160          H  
ATOM  13610  HA  SER A 876      14.054  28.140   6.464  1.00  0.160          H  
ATOM  13611 1HB  SER A 876      16.962  28.431   5.728  1.00  0.220          H  
ATOM  13612 2HB  SER A 876      15.660  29.321   4.956  1.00  0.220          H  
ATOM  13613  HG  SER A 876      16.738  29.507   7.515  1.00  0.220          H  
ATOM  13614  N   LYS A 877      15.841  25.858   4.877  1.00  0.160          N  
ATOM  13615  CA  LYS A 877      15.768  24.879   3.808  1.00  0.190          C  
ATOM  13616  C   LYS A 877      14.547  23.999   3.980  1.00  0.190          C  
ATOM  13617  O   LYS A 877      13.805  23.783   3.026  1.00  0.210          O  
ATOM  13618  CB  LYS A 877      17.048  24.054   3.744  1.00  0.250          C  
ATOM  13619  CG  LYS A 877      17.141  23.100   2.561  1.00  0.250          C  
ATOM  13620  CD  LYS A 877      18.408  22.220   2.633  1.00  0.250          C  
ATOM  13621  CE  LYS A 877      19.679  23.003   2.257  1.00  0.250          C  
ATOM  13622  NZ  LYS A 877      20.881  22.134   2.206  1.00  0.250          N  
ATOM  13623  H   LYS A 877      16.673  25.855   5.469  1.00  0.190          H  
ATOM  13624  HA  LYS A 877      15.652  25.400   2.863  1.00  0.230          H  
ATOM  13625 1HB  LYS A 877      17.886  24.732   3.684  1.00  0.300          H  
ATOM  13626 2HB  LYS A 877      17.155  23.480   4.664  1.00  0.300          H  
ATOM  13627 1HG  LYS A 877      16.269  22.475   2.537  1.00  0.300          H  
ATOM  13628 2HG  LYS A 877      17.167  23.676   1.635  1.00  0.300          H  
ATOM  13629 1HD  LYS A 877      18.515  21.818   3.644  1.00  0.300          H  
ATOM  13630 2HD  LYS A 877      18.299  21.385   1.935  1.00  0.300          H  
ATOM  13631 1HE  LYS A 877      19.533  23.443   1.276  1.00  0.300          H  
ATOM  13632 2HE  LYS A 877      19.861  23.798   2.977  1.00  0.300          H  
ATOM  13633 1HZ  LYS A 877      21.702  22.693   1.919  1.00  0.300          H  
ATOM  13634 2HZ  LYS A 877      21.073  21.727   3.103  1.00  0.300          H  
ATOM  13635 3HZ  LYS A 877      20.739  21.403   1.528  1.00  0.300          H  
ATOM  13636  N   LEU A 878      14.276  23.495   5.194  1.00  0.180          N  
ATOM  13637  CA  LEU A 878      13.077  22.668   5.321  1.00  0.200          C  
ATOM  13638  C   LEU A 878      11.830  23.398   4.911  1.00  0.200          C  
ATOM  13639  O   LEU A 878      10.995  22.856   4.175  1.00  0.220          O  
ATOM  13640  CB  LEU A 878      12.874  22.084   6.728  1.00  0.270          C  
ATOM  13641  CG  LEU A 878      11.542  21.197   6.905  1.00  0.270          C  
ATOM  13642  CD1 LEU A 878      11.801  20.033   7.815  1.00  0.270          C  
ATOM  13643  CD2 LEU A 878      10.414  22.053   7.544  1.00  0.270          C  
ATOM  13644  H   LEU A 878      14.912  23.649   5.984  1.00  0.220          H  
ATOM  13645  HA  LEU A 878      13.197  21.836   4.650  1.00  0.240          H  
ATOM  13646 1HB  LEU A 878      13.698  21.461   6.946  1.00  0.330          H  
ATOM  13647 2HB  LEU A 878      12.856  22.905   7.451  1.00  0.330          H  
ATOM  13648  HG  LEU A 878      11.214  20.818   5.937  1.00  0.330          H  
ATOM  13649 1HD1 LEU A 878      10.888  19.450   7.920  1.00  0.330          H  
ATOM  13650 2HD1 LEU A 878      12.555  19.424   7.363  1.00  0.330          H  
ATOM  13651 3HD1 LEU A 878      12.128  20.377   8.793  1.00  0.330          H  
ATOM  13652 1HD2 LEU A 878       9.526  21.432   7.665  1.00  0.330          H  
ATOM  13653 2HD2 LEU A 878      10.740  22.413   8.518  1.00  0.330          H  
ATOM  13654 3HD2 LEU A 878      10.158  22.894   6.930  1.00  0.330          H  
ATOM  13655  N   ILE A 879      11.678  24.631   5.377  1.00  0.180          N  
ATOM  13656  CA  ILE A 879      10.480  25.372   5.052  1.00  0.170          C  
ATOM  13657  C   ILE A 879      10.425  25.732   3.566  1.00  0.160          C  
ATOM  13658  O   ILE A 879       9.471  25.382   2.870  1.00  0.150          O  
ATOM  13659  CB  ILE A 879      10.441  26.633   5.931  1.00  0.240          C  
ATOM  13660  CG1 ILE A 879      10.248  26.189   7.413  1.00  0.240          C  
ATOM  13661  CG2 ILE A 879       9.322  27.633   5.467  1.00  0.240          C  
ATOM  13662  CD1 ILE A 879      10.520  27.260   8.444  1.00  0.240          C  
ATOM  13663  H   ILE A 879      12.404  25.037   5.983  1.00  0.220          H  
ATOM  13664  HA  ILE A 879       9.619  24.751   5.286  1.00  0.200          H  
ATOM  13665  HB  ILE A 879      11.412  27.103   5.869  1.00  0.290          H  
ATOM  13666 1HG1 ILE A 879       9.222  25.852   7.536  1.00  0.290          H  
ATOM  13667 2HG1 ILE A 879      10.914  25.352   7.622  1.00  0.290          H  
ATOM  13668 1HG2 ILE A 879       9.323  28.513   6.094  1.00  0.290          H  
ATOM  13669 2HG2 ILE A 879       9.491  27.945   4.439  1.00  0.290          H  
ATOM  13670 3HG2 ILE A 879       8.349  27.147   5.537  1.00  0.290          H  
ATOM  13671 1HD1 ILE A 879      10.353  26.850   9.439  1.00  0.290          H  
ATOM  13672 2HD1 ILE A 879      11.554  27.582   8.356  1.00  0.290          H  
ATOM  13673 3HD1 ILE A 879       9.872  28.101   8.301  1.00  0.290          H  
ATOM  13674  N   ALA A 880      11.471  26.380   3.056  1.00  0.160          N  
ATOM  13675  CA  ALA A 880      11.526  26.823   1.669  1.00  0.160          C  
ATOM  13676  C   ALA A 880      11.438  25.677   0.670  1.00  0.160          C  
ATOM  13677  O   ALA A 880      10.787  25.800  -0.369  1.00  0.160          O  
ATOM  13678  CB  ALA A 880      12.817  27.593   1.433  1.00  0.220          C  
ATOM  13679  H   ALA A 880      12.253  26.605   3.663  1.00  0.190          H  
ATOM  13680  HA  ALA A 880      10.679  27.485   1.499  1.00  0.190          H  
ATOM  13681 1HB  ALA A 880      12.848  27.963   0.409  1.00  0.270          H  
ATOM  13682 2HB  ALA A 880      12.856  28.426   2.129  1.00  0.270          H  
ATOM  13683 3HB  ALA A 880      13.669  26.932   1.609  1.00  0.270          H  
ATOM  13684  N   GLY A 881      12.065  24.551   0.988  1.00  0.160          N  
ATOM  13685  CA  GLY A 881      12.091  23.405   0.108  1.00  0.160          C  
ATOM  13686  C   GLY A 881      10.954  22.412   0.325  1.00  0.140          C  
ATOM  13687  O   GLY A 881      10.920  21.372  -0.338  1.00  0.140          O  
ATOM  13688  H   GLY A 881      12.589  24.466   1.858  1.00  0.190          H  
ATOM  13689 1HA  GLY A 881      12.081  23.748  -0.924  1.00  0.190          H  
ATOM  13690 2HA  GLY A 881      13.039  22.898   0.262  1.00  0.190          H  
ATOM  13691  N   LYS A 882      10.035  22.696   1.256  1.00  0.140          N  
ATOM  13692  CA  LYS A 882       8.940  21.779   1.561  1.00  0.130          C  
ATOM  13693  C   LYS A 882       9.455  20.360   1.850  1.00  0.110          C  
ATOM  13694  O   LYS A 882       8.931  19.379   1.311  1.00  0.110          O  
ATOM  13695  CB  LYS A 882       7.941  21.750   0.395  1.00  0.190          C  
ATOM  13696  CG  LYS A 882       7.476  23.144  -0.092  1.00  0.190          C  
ATOM  13697  CD  LYS A 882       6.676  23.918   0.963  1.00  0.190          C  
ATOM  13698  CE  LYS A 882       6.212  25.269   0.416  1.00  0.190          C  
ATOM  13699  NZ  LYS A 882       5.447  26.055   1.428  1.00  0.190          N  
ATOM  13700  H   LYS A 882      10.072  23.590   1.760  1.00  0.170          H  
ATOM  13701  HA  LYS A 882       8.440  22.133   2.464  1.00  0.160          H  
ATOM  13702 1HB  LYS A 882       8.380  21.227  -0.454  1.00  0.220          H  
ATOM  13703 2HB  LYS A 882       7.056  21.190   0.695  1.00  0.220          H  
ATOM  13704 1HG  LYS A 882       8.349  23.739  -0.372  1.00  0.220          H  
ATOM  13705 2HG  LYS A 882       6.856  23.019  -0.976  1.00  0.220          H  
ATOM  13706 1HD  LYS A 882       5.801  23.341   1.274  1.00  0.220          H  
ATOM  13707 2HD  LYS A 882       7.301  24.106   1.835  1.00  0.220          H  
ATOM  13708 1HE  LYS A 882       7.087  25.844   0.111  1.00  0.220          H  
ATOM  13709 2HE  LYS A 882       5.576  25.102  -0.451  1.00  0.220          H  
ATOM  13710 1HZ  LYS A 882       5.158  26.940   1.028  1.00  0.220          H  
ATOM  13711 2HZ  LYS A 882       4.608  25.524   1.718  1.00  0.220          H  
ATOM  13712 3HZ  LYS A 882       6.008  26.234   2.240  1.00  0.220          H  
ATOM  13713  N   ILE A 883      10.491  20.255   2.683  1.00  0.120          N  
ATOM  13714  CA  ILE A 883      11.083  18.960   2.997  1.00  0.120          C  
ATOM  13715  C   ILE A 883      10.293  18.187   4.016  1.00  0.120          C  
ATOM  13716  O   ILE A 883       9.961  18.687   5.087  1.00  0.130          O  
ATOM  13717  CB  ILE A 883      12.548  19.075   3.482  1.00  0.170          C  
ATOM  13718  CG1 ILE A 883      13.406  19.645   2.326  1.00  0.170          C  
ATOM  13719  CG2 ILE A 883      13.086  17.699   4.006  1.00  0.170          C  
ATOM  13720  CD1 ILE A 883      14.823  20.036   2.698  1.00  0.170          C  
ATOM  13721  H   ILE A 883      10.835  21.122   3.106  1.00  0.140          H  
ATOM  13722  HA  ILE A 883      11.094  18.372   2.080  1.00  0.140          H  
ATOM  13723  HB  ILE A 883      12.596  19.771   4.289  1.00  0.200          H  
ATOM  13724 1HG1 ILE A 883      13.450  18.910   1.530  1.00  0.200          H  
ATOM  13725 2HG1 ILE A 883      12.907  20.538   1.942  1.00  0.200          H  
ATOM  13726 1HG2 ILE A 883      14.102  17.799   4.347  1.00  0.200          H  
ATOM  13727 2HG2 ILE A 883      12.486  17.345   4.844  1.00  0.200          H  
ATOM  13728 3HG2 ILE A 883      13.051  16.964   3.207  1.00  0.200          H  
ATOM  13729 1HD1 ILE A 883      15.321  20.429   1.813  1.00  0.200          H  
ATOM  13730 2HD1 ILE A 883      14.816  20.794   3.472  1.00  0.200          H  
ATOM  13731 3HD1 ILE A 883      15.375  19.174   3.052  1.00  0.200          H  
ATOM  13732  N   ILE A 884      10.007  16.941   3.680  1.00  0.120          N  
ATOM  13733  CA  ILE A 884       9.292  16.064   4.573  1.00  0.120          C  
ATOM  13734  C   ILE A 884      10.332  15.237   5.333  1.00  0.100          C  
ATOM  13735  O   ILE A 884      11.145  14.573   4.690  1.00  0.100          O  
ATOM  13736  CB  ILE A 884       8.350  15.140   3.780  1.00  0.170          C  
ATOM  13737  CG1 ILE A 884       7.387  16.002   2.880  1.00  0.170          C  
ATOM  13738  CG2 ILE A 884       7.576  14.225   4.721  1.00  0.170          C  
ATOM  13739  CD1 ILE A 884       6.499  17.025   3.618  1.00  0.170          C  
ATOM  13740  H   ILE A 884      10.304  16.606   2.774  1.00  0.140          H  
ATOM  13741  HA  ILE A 884       8.687  16.653   5.237  1.00  0.140          H  
ATOM  13742  HB  ILE A 884       8.946  14.523   3.108  1.00  0.200          H  
ATOM  13743 1HG1 ILE A 884       7.989  16.554   2.156  1.00  0.200          H  
ATOM  13744 2HG1 ILE A 884       6.732  15.322   2.336  1.00  0.200          H  
ATOM  13745 1HG2 ILE A 884       6.929  13.562   4.146  1.00  0.200          H  
ATOM  13746 2HG2 ILE A 884       8.269  13.619   5.309  1.00  0.200          H  
ATOM  13747 3HG2 ILE A 884       6.978  14.822   5.376  1.00  0.200          H  
ATOM  13748 1HD1 ILE A 884       5.888  17.548   2.885  1.00  0.200          H  
ATOM  13749 2HD1 ILE A 884       5.848  16.524   4.328  1.00  0.200          H  
ATOM  13750 3HD1 ILE A 884       7.112  17.754   4.142  1.00  0.200          H  
ATOM  13751  N   PRO A 885      10.388  15.308   6.678  1.00  0.120          N  
ATOM  13752  CA  PRO A 885      11.306  14.573   7.529  1.00  0.120          C  
ATOM  13753  C   PRO A 885      11.096  13.088   7.292  1.00  0.100          C  
ATOM  13754  O   PRO A 885       9.965  12.656   7.052  1.00  0.100          O  
ATOM  13755  CB  PRO A 885      10.848  14.982   8.936  1.00  0.180          C  
ATOM  13756  CG  PRO A 885      10.193  16.309   8.762  1.00  0.180          C  
ATOM  13757  CD  PRO A 885       9.525  16.247   7.426  1.00  0.180          C  
ATOM  13758  HA  PRO A 885      12.346  14.869   7.327  1.00  0.140          H  
ATOM  13759 1HB  PRO A 885      10.180  14.227   9.358  1.00  0.220          H  
ATOM  13760 2HB  PRO A 885      11.713  15.056   9.598  1.00  0.220          H  
ATOM  13761 1HG  PRO A 885       9.482  16.486   9.584  1.00  0.220          H  
ATOM  13762 2HG  PRO A 885      10.937  17.104   8.819  1.00  0.220          H  
ATOM  13763 1HD  PRO A 885       8.517  15.856   7.510  1.00  0.220          H  
ATOM  13764 2HD  PRO A 885       9.567  17.267   7.027  1.00  0.220          H  
ATOM  13765  N   ALA A 886      12.150  12.299   7.369  1.00  0.110          N  
ATOM  13766  CA  ALA A 886      12.000  10.865   7.159  1.00  0.120          C  
ATOM  13767  C   ALA A 886      13.128  10.074   7.793  1.00  0.170          C  
ATOM  13768  O   ALA A 886      14.259  10.542   7.882  1.00  0.250          O  
ATOM  13769  CB  ALA A 886      11.942  10.579   5.670  1.00  0.160          C  
ATOM  13770  H   ALA A 886      13.068  12.699   7.582  1.00  0.130          H  
ATOM  13771  HA  ALA A 886      11.070  10.547   7.627  1.00  0.140          H  
ATOM  13772 1HB  ALA A 886      11.802   9.513   5.507  1.00  0.200          H  
ATOM  13773 2HB  ALA A 886      11.108  11.128   5.225  1.00  0.200          H  
ATOM  13774 3HB  ALA A 886      12.868  10.901   5.209  1.00  0.200          H  
ATOM  13775  N   ILE A 887      12.836   8.834   8.161  1.00  0.190          N  
ATOM  13776  CA  ILE A 887      13.851   7.969   8.733  1.00  0.260          C  
ATOM  13777  C   ILE A 887      13.617   6.514   8.280  1.00  0.160          C  
ATOM  13778  O   ILE A 887      12.472   6.107   8.026  1.00  0.130          O  
ATOM  13779  CB  ILE A 887      13.869   8.185  10.272  1.00  0.340          C  
ATOM  13780  CG1 ILE A 887      15.105   7.486  10.936  1.00  0.340          C  
ATOM  13781  CG2 ILE A 887      12.531   7.711  10.873  1.00  0.340          C  
ATOM  13782  CD1 ILE A 887      15.404   7.959  12.370  1.00  0.340          C  
ATOM  13783  H   ILE A 887      11.886   8.498   8.054  1.00  0.230          H  
ATOM  13784  HA  ILE A 887      14.824   8.282   8.352  1.00  0.310          H  
ATOM  13785  HB  ILE A 887      13.978   9.255  10.470  1.00  0.400          H  
ATOM  13786 1HG1 ILE A 887      14.935   6.415  10.974  1.00  0.400          H  
ATOM  13787 2HG1 ILE A 887      15.988   7.686  10.328  1.00  0.400          H  
ATOM  13788 1HG2 ILE A 887      12.506   7.890  11.943  1.00  0.400          H  
ATOM  13789 2HG2 ILE A 887      11.718   8.253  10.408  1.00  0.400          H  
ATOM  13790 3HG2 ILE A 887      12.402   6.655  10.695  1.00  0.400          H  
ATOM  13791 1HD1 ILE A 887      16.279   7.432  12.746  1.00  0.400          H  
ATOM  13792 2HD1 ILE A 887      15.601   9.033  12.369  1.00  0.400          H  
ATOM  13793 3HD1 ILE A 887      14.558   7.750  13.022  1.00  0.400          H  
ATOM  13794  N   ALA A 888      14.711   5.747   8.165  1.00  0.130          N  
ATOM  13795  CA  ALA A 888      14.675   4.349   7.726  1.00  0.100          C  
ATOM  13796  C   ALA A 888      13.793   3.450   8.589  1.00  0.090          C  
ATOM  13797  O   ALA A 888      13.164   2.524   8.070  1.00  0.130          O  
ATOM  13798  CB  ALA A 888      16.086   3.779   7.730  1.00  0.150          C  
ATOM  13799  H   ALA A 888      15.611   6.158   8.383  1.00  0.160          H  
ATOM  13800  HA  ALA A 888      14.284   4.331   6.707  1.00  0.120          H  
ATOM  13801 1HB  ALA A 888      16.067   2.752   7.364  1.00  0.180          H  
ATOM  13802 2HB  ALA A 888      16.733   4.378   7.088  1.00  0.180          H  
ATOM  13803 3HB  ALA A 888      16.482   3.788   8.745  1.00  0.180          H  
ATOM  13804  N   THR A 889      13.744   3.705   9.899  1.00  0.100          N  
ATOM  13805  CA  THR A 889      12.973   2.868  10.812  1.00  0.120          C  
ATOM  13806  C   THR A 889      11.478   2.920  10.559  1.00  0.100          C  
ATOM  13807  O   THR A 889      10.784   1.888  10.631  1.00  0.130          O  
ATOM  13808  CB  THR A 889      13.206   3.331  12.261  1.00  0.160          C  
ATOM  13809  OG1 THR A 889      12.841   4.716  12.365  1.00  0.160          O  
ATOM  13810  CG2 THR A 889      14.648   3.174  12.639  1.00  0.160          C  
ATOM  13811  H   THR A 889      14.275   4.469  10.289  1.00  0.120          H  
ATOM  13812  HA  THR A 889      13.302   1.838  10.698  1.00  0.140          H  
ATOM  13813  HB  THR A 889      12.581   2.740  12.932  1.00  0.190          H  
ATOM  13814  HG1 THR A 889      12.765   4.990  13.313  1.00  0.190          H  
ATOM  13815 1HG2 THR A 889      14.789   3.505  13.667  1.00  0.190          H  
ATOM  13816 2HG2 THR A 889      14.911   2.140  12.554  1.00  0.190          H  
ATOM  13817 3HG2 THR A 889      15.277   3.765  11.981  1.00  0.190          H  
ATOM  13818  N   THR A 890      10.982   4.108  10.241  1.00  0.080          N  
ATOM  13819  CA  THR A 890       9.574   4.310   9.985  1.00  0.080          C  
ATOM  13820  C   THR A 890       9.235   3.665   8.671  1.00  0.080          C  
ATOM  13821  O   THR A 890       8.205   2.995   8.542  1.00  0.090          O  
ATOM  13822  CB  THR A 890       9.202   5.795   9.931  1.00  0.110          C  
ATOM  13823  OG1 THR A 890       9.543   6.419  11.151  1.00  0.110          O  
ATOM  13824  CG2 THR A 890       7.699   5.935   9.757  1.00  0.110          C  
ATOM  13825  H   THR A 890      11.605   4.907  10.220  1.00  0.100          H  
ATOM  13826  HA  THR A 890       8.991   3.830  10.767  1.00  0.100          H  
ATOM  13827  HB  THR A 890       9.729   6.284   9.109  1.00  0.130          H  
ATOM  13828  HG1 THR A 890       9.501   7.392  11.008  1.00  0.130          H  
ATOM  13829 1HG2 THR A 890       7.467   6.991   9.740  1.00  0.130          H  
ATOM  13830 2HG2 THR A 890       7.373   5.478   8.836  1.00  0.130          H  
ATOM  13831 3HG2 THR A 890       7.185   5.463  10.594  1.00  0.130          H  
ATOM  13832  N   THR A 891      10.100   3.880   7.679  1.00  0.080          N  
ATOM  13833  CA  THR A 891       9.841   3.353   6.355  1.00  0.090          C  
ATOM  13834  C   THR A 891       9.776   1.834   6.405  1.00  0.080          C  
ATOM  13835  O   THR A 891       8.859   1.239   5.832  1.00  0.080          O  
ATOM  13836  CB  THR A 891      10.913   3.800   5.350  1.00  0.120          C  
ATOM  13837  OG1 THR A 891      10.950   5.232   5.273  1.00  0.120          O  
ATOM  13838  CG2 THR A 891      10.521   3.306   4.004  1.00  0.120          C  
ATOM  13839  H   THR A 891      10.934   4.452   7.847  1.00  0.100          H  
ATOM  13840  HA  THR A 891       8.874   3.704   6.013  1.00  0.110          H  
ATOM  13841  HB  THR A 891      11.893   3.409   5.636  1.00  0.150          H  
ATOM  13842  HG1 THR A 891      11.307   5.588   6.098  1.00  0.150          H  
ATOM  13843 1HG2 THR A 891      11.247   3.623   3.301  1.00  0.150          H  
ATOM  13844 2HG2 THR A 891      10.451   2.247   3.983  1.00  0.150          H  
ATOM  13845 3HG2 THR A 891       9.567   3.724   3.761  1.00  0.150          H  
ATOM  13846  N   ALA A 892      10.734   1.200   7.095  1.00  0.090          N  
ATOM  13847  CA  ALA A 892      10.753  -0.250   7.211  1.00  0.080          C  
ATOM  13848  C   ALA A 892       9.497  -0.783   7.878  1.00  0.070          C  
ATOM  13849  O   ALA A 892       8.951  -1.806   7.441  1.00  0.060          O  
ATOM  13850  CB  ALA A 892      11.955  -0.678   8.022  1.00  0.120          C  
ATOM  13851  H   ALA A 892      11.496   1.738   7.520  1.00  0.110          H  
ATOM  13852  HA  ALA A 892      10.814  -0.673   6.211  1.00  0.100          H  
ATOM  13853 1HB  ALA A 892      11.980  -1.767   8.089  1.00  0.140          H  
ATOM  13854 2HB  ALA A 892      12.860  -0.318   7.532  1.00  0.140          H  
ATOM  13855 3HB  ALA A 892      11.889  -0.249   9.020  1.00  0.140          H  
ATOM  13856  N   THR A 893       9.021  -0.075   8.912  1.00  0.090          N  
ATOM  13857  CA  THR A 893       7.853  -0.526   9.641  1.00  0.110          C  
ATOM  13858  C   THR A 893       6.639  -0.521   8.709  1.00  0.070          C  
ATOM  13859  O   THR A 893       5.878  -1.502   8.636  1.00  0.090          O  
ATOM  13860  CB  THR A 893       7.565   0.371  10.870  1.00  0.150          C  
ATOM  13861  OG1 THR A 893       8.701   0.395  11.746  1.00  0.150          O  
ATOM  13862  CG2 THR A 893       6.417  -0.269  11.669  1.00  0.150          C  
ATOM  13863  H   THR A 893       9.536   0.739   9.252  1.00  0.110          H  
ATOM  13864  HA  THR A 893       8.044  -1.526   9.980  1.00  0.130          H  
ATOM  13865  HB  THR A 893       7.310   1.384  10.554  1.00  0.180          H  
ATOM  13866  HG1 THR A 893       9.446   0.881  11.323  1.00  0.180          H  
ATOM  13867 1HG2 THR A 893       6.211   0.334  12.550  1.00  0.180          H  
ATOM  13868 2HG2 THR A 893       5.523  -0.340  11.064  1.00  0.180          H  
ATOM  13869 3HG2 THR A 893       6.715  -1.271  11.979  1.00  0.180          H  
ATOM  13870  N   VAL A 894       6.483   0.588   7.969  1.00  0.060          N  
ATOM  13871  CA  VAL A 894       5.378   0.772   7.037  1.00  0.080          C  
ATOM  13872  C   VAL A 894       5.400  -0.253   5.916  1.00  0.080          C  
ATOM  13873  O   VAL A 894       4.355  -0.806   5.566  1.00  0.090          O  
ATOM  13874  CB  VAL A 894       5.403   2.210   6.447  1.00  0.100          C  
ATOM  13875  CG1 VAL A 894       4.433   2.368   5.312  1.00  0.100          C  
ATOM  13876  CG2 VAL A 894       4.987   3.191   7.511  1.00  0.100          C  
ATOM  13877  H   VAL A 894       7.161   1.349   8.093  1.00  0.070          H  
ATOM  13878  HA  VAL A 894       4.450   0.652   7.590  1.00  0.100          H  
ATOM  13879  HB  VAL A 894       6.410   2.436   6.086  1.00  0.120          H  
ATOM  13880 1HG1 VAL A 894       4.482   3.397   4.947  1.00  0.120          H  
ATOM  13881 2HG1 VAL A 894       4.678   1.690   4.495  1.00  0.120          H  
ATOM  13882 3HG1 VAL A 894       3.438   2.163   5.672  1.00  0.120          H  
ATOM  13883 1HG2 VAL A 894       4.992   4.188   7.105  1.00  0.120          H  
ATOM  13884 2HG2 VAL A 894       3.978   2.948   7.839  1.00  0.120          H  
ATOM  13885 3HG2 VAL A 894       5.674   3.134   8.350  1.00  0.120          H  
ATOM  13886  N   SER A 895       6.566  -0.479   5.315  1.00  0.080          N  
ATOM  13887  CA  SER A 895       6.685  -1.439   4.231  1.00  0.080          C  
ATOM  13888  C   SER A 895       6.363  -2.854   4.712  1.00  0.070          C  
ATOM  13889  O   SER A 895       5.775  -3.644   3.964  1.00  0.080          O  
ATOM  13890  CB  SER A 895       8.040  -1.317   3.603  1.00  0.110          C  
ATOM  13891  OG  SER A 895       8.153  -0.069   2.965  1.00  0.110          O  
ATOM  13892  H   SER A 895       7.401   0.042   5.601  1.00  0.100          H  
ATOM  13893  HA  SER A 895       5.956  -1.174   3.466  1.00  0.100          H  
ATOM  13894 1HB  SER A 895       8.806  -1.403   4.379  1.00  0.130          H  
ATOM  13895 2HB  SER A 895       8.200  -2.119   2.883  1.00  0.130          H  
ATOM  13896  HG  SER A 895       9.054  -0.010   2.663  1.00  0.130          H  
ATOM  13897  N   GLY A 896       6.742  -3.184   5.957  1.00  0.070          N  
ATOM  13898  CA  GLY A 896       6.413  -4.475   6.553  1.00  0.080          C  
ATOM  13899  C   GLY A 896       4.893  -4.650   6.535  1.00  0.090          C  
ATOM  13900  O   GLY A 896       4.377  -5.675   6.069  1.00  0.100          O  
ATOM  13901  H   GLY A 896       7.315  -2.527   6.501  1.00  0.080          H  
ATOM  13902 1HA  GLY A 896       6.895  -5.278   5.998  1.00  0.100          H  
ATOM  13903 2HA  GLY A 896       6.782  -4.507   7.579  1.00  0.100          H  
ATOM  13904  N   LEU A 897       4.175  -3.629   7.019  1.00  0.120          N  
ATOM  13905  CA  LEU A 897       2.718  -3.670   7.060  1.00  0.160          C  
ATOM  13906  C   LEU A 897       2.105  -3.806   5.657  1.00  0.140          C  
ATOM  13907  O   LEU A 897       1.143  -4.565   5.472  1.00  0.150          O  
ATOM  13908  CB  LEU A 897       2.196  -2.381   7.699  1.00  0.210          C  
ATOM  13909  CG  LEU A 897       2.462  -2.134   9.189  1.00  0.210          C  
ATOM  13910  CD1 LEU A 897       2.034  -0.711   9.493  1.00  0.210          C  
ATOM  13911  CD2 LEU A 897       1.692  -3.105  10.044  1.00  0.210          C  
ATOM  13912  H   LEU A 897       4.682  -2.827   7.414  1.00  0.140          H  
ATOM  13913  HA  LEU A 897       2.416  -4.532   7.643  1.00  0.190          H  
ATOM  13914 1HB  LEU A 897       2.674  -1.566   7.191  1.00  0.250          H  
ATOM  13915 2HB  LEU A 897       1.121  -2.308   7.526  1.00  0.250          H  
ATOM  13916  HG  LEU A 897       3.527  -2.231   9.400  1.00  0.250          H  
ATOM  13917 1HD1 LEU A 897       2.210  -0.501  10.525  1.00  0.250          H  
ATOM  13918 2HD1 LEU A 897       2.599  -0.018   8.880  1.00  0.250          H  
ATOM  13919 3HD1 LEU A 897       0.990  -0.599   9.275  1.00  0.250          H  
ATOM  13920 1HD2 LEU A 897       1.887  -2.884  11.093  1.00  0.250          H  
ATOM  13921 2HD2 LEU A 897       0.633  -2.990   9.836  1.00  0.250          H  
ATOM  13922 3HD2 LEU A 897       1.997  -4.124   9.832  1.00  0.250          H  
ATOM  13923  N   VAL A 898       2.683  -3.116   4.659  1.00  0.130          N  
ATOM  13924  CA  VAL A 898       2.162  -3.216   3.294  1.00  0.150          C  
ATOM  13925  C   VAL A 898       2.299  -4.634   2.785  1.00  0.140          C  
ATOM  13926  O   VAL A 898       1.362  -5.171   2.189  1.00  0.130          O  
ATOM  13927  CB  VAL A 898       2.910  -2.295   2.294  1.00  0.200          C  
ATOM  13928  CG1 VAL A 898       2.460  -2.593   0.834  1.00  0.200          C  
ATOM  13929  CG2 VAL A 898       2.638  -0.858   2.605  1.00  0.200          C  
ATOM  13930  H   VAL A 898       3.447  -2.471   4.890  1.00  0.160          H  
ATOM  13931  HA  VAL A 898       1.106  -2.943   3.305  1.00  0.180          H  
ATOM  13932  HB  VAL A 898       3.976  -2.488   2.369  1.00  0.240          H  
ATOM  13933 1HG1 VAL A 898       3.001  -1.941   0.151  1.00  0.240          H  
ATOM  13934 2HG1 VAL A 898       2.662  -3.625   0.561  1.00  0.240          H  
ATOM  13935 3HG1 VAL A 898       1.405  -2.407   0.749  1.00  0.240          H  
ATOM  13936 1HG2 VAL A 898       3.182  -0.232   1.899  1.00  0.240          H  
ATOM  13937 2HG2 VAL A 898       1.569  -0.660   2.521  1.00  0.240          H  
ATOM  13938 3HG2 VAL A 898       2.966  -0.639   3.602  1.00  0.240          H  
ATOM  13939  N   ALA A 899       3.472  -5.232   2.981  1.00  0.120          N  
ATOM  13940  CA  ALA A 899       3.703  -6.584   2.518  1.00  0.110          C  
ATOM  13941  C   ALA A 899       2.714  -7.565   3.167  1.00  0.100          C  
ATOM  13942  O   ALA A 899       2.239  -8.486   2.498  1.00  0.100          O  
ATOM  13943  CB  ALA A 899       5.139  -6.968   2.778  1.00  0.160          C  
ATOM  13944  H   ALA A 899       4.227  -4.713   3.445  1.00  0.140          H  
ATOM  13945  HA  ALA A 899       3.534  -6.604   1.444  1.00  0.130          H  
ATOM  13946 1HB  ALA A 899       5.314  -7.959   2.390  1.00  0.190          H  
ATOM  13947 2HB  ALA A 899       5.796  -6.257   2.278  1.00  0.190          H  
ATOM  13948 3HB  ALA A 899       5.328  -6.936   3.843  1.00  0.190          H  
ATOM  13949  N   LEU A 900       2.364  -7.371   4.445  1.00  0.100          N  
ATOM  13950  CA  LEU A 900       1.386  -8.275   5.048  1.00  0.100          C  
ATOM  13951  C   LEU A 900       0.038  -8.160   4.327  1.00  0.110          C  
ATOM  13952  O   LEU A 900      -0.606  -9.179   4.029  1.00  0.110          O  
ATOM  13953  CB  LEU A 900       1.217  -7.958   6.545  1.00  0.140          C  
ATOM  13954  CG  LEU A 900       2.417  -8.299   7.456  1.00  0.140          C  
ATOM  13955  CD1 LEU A 900       2.195  -7.718   8.843  1.00  0.140          C  
ATOM  13956  CD2 LEU A 900       2.586  -9.823   7.535  1.00  0.140          C  
ATOM  13957  H   LEU A 900       2.830  -6.635   4.992  1.00  0.120          H  
ATOM  13958  HA  LEU A 900       1.736  -9.292   4.917  1.00  0.120          H  
ATOM  13959 1HB  LEU A 900       1.028  -6.889   6.642  1.00  0.170          H  
ATOM  13960 2HB  LEU A 900       0.346  -8.489   6.919  1.00  0.170          H  
ATOM  13961  HG  LEU A 900       3.306  -7.848   7.056  1.00  0.170          H  
ATOM  13962 1HD1 LEU A 900       3.050  -7.948   9.479  1.00  0.170          H  
ATOM  13963 2HD1 LEU A 900       2.087  -6.640   8.767  1.00  0.170          H  
ATOM  13964 3HD1 LEU A 900       1.300  -8.136   9.273  1.00  0.170          H  
ATOM  13965 1HD2 LEU A 900       3.411 -10.052   8.155  1.00  0.170          H  
ATOM  13966 2HD2 LEU A 900       1.689 -10.267   7.954  1.00  0.170          H  
ATOM  13967 3HD2 LEU A 900       2.771 -10.243   6.559  1.00  0.170          H  
ATOM  13968  N   GLU A 901      -0.361  -6.931   3.983  1.00  0.110          N  
ATOM  13969  CA  GLU A 901      -1.624  -6.741   3.271  1.00  0.120          C  
ATOM  13970  C   GLU A 901      -1.529  -7.344   1.856  1.00  0.120          C  
ATOM  13971  O   GLU A 901      -2.499  -7.910   1.351  1.00  0.130          O  
ATOM  13972  CB  GLU A 901      -2.014  -5.260   3.241  1.00  0.160          C  
ATOM  13973  CG  GLU A 901      -2.332  -4.675   4.659  1.00  0.160          C  
ATOM  13974  CD  GLU A 901      -3.545  -5.301   5.410  1.00  0.160          C  
ATOM  13975  OE1 GLU A 901      -4.655  -5.203   4.963  1.00  0.160          O  
ATOM  13976  OE2 GLU A 901      -3.335  -5.900   6.432  1.00  0.160          O  
ATOM  13977  H   GLU A 901       0.190  -6.122   4.300  1.00  0.130          H  
ATOM  13978  HA  GLU A 901      -2.402  -7.275   3.813  1.00  0.140          H  
ATOM  13979 1HB  GLU A 901      -1.200  -4.677   2.806  1.00  0.200          H  
ATOM  13980 2HB  GLU A 901      -2.893  -5.126   2.609  1.00  0.200          H  
ATOM  13981 1HG  GLU A 901      -1.449  -4.811   5.280  1.00  0.200          H  
ATOM  13982 2HG  GLU A 901      -2.493  -3.602   4.560  1.00  0.200          H  
ATOM  13983  N   MET A 902      -0.346  -7.276   1.230  1.00  0.120          N  
ATOM  13984  CA  MET A 902      -0.138  -7.850  -0.105  1.00  0.120          C  
ATOM  13985  C   MET A 902      -0.430  -9.349  -0.086  1.00  0.120          C  
ATOM  13986  O   MET A 902      -0.972  -9.895  -1.064  1.00  0.120          O  
ATOM  13987  CB  MET A 902       1.277  -7.550  -0.620  1.00  0.170          C  
ATOM  13988  CG  MET A 902       1.616  -8.076  -2.048  1.00  0.170          C  
ATOM  13989  SD  MET A 902       2.161  -9.804  -2.117  1.00  0.170          S  
ATOM  13990  CE  MET A 902       3.773  -9.745  -1.388  1.00  0.170          C  
ATOM  13991  H   MET A 902       0.400  -6.737   1.683  1.00  0.140          H  
ATOM  13992  HA  MET A 902      -0.853  -7.415  -0.788  1.00  0.140          H  
ATOM  13993 1HB  MET A 902       1.450  -6.477  -0.599  1.00  0.200          H  
ATOM  13994 2HB  MET A 902       1.980  -7.986   0.065  1.00  0.200          H  
ATOM  13995 1HG  MET A 902       0.730  -7.976  -2.680  1.00  0.200          H  
ATOM  13996 2HG  MET A 902       2.401  -7.456  -2.474  1.00  0.200          H  
ATOM  13997 1HE  MET A 902       4.186 -10.746  -1.390  1.00  0.200          H  
ATOM  13998 2HE  MET A 902       4.413  -9.083  -1.964  1.00  0.200          H  
ATOM  13999 3HE  MET A 902       3.707  -9.391  -0.360  1.00  0.200          H  
ATOM  14000  N   ILE A 903      -0.072 -10.022   1.014  1.00  0.130          N  
ATOM  14001  CA  ILE A 903      -0.335 -11.448   1.112  1.00  0.140          C  
ATOM  14002  C   ILE A 903      -1.868 -11.638   1.099  1.00  0.140          C  
ATOM  14003  O   ILE A 903      -2.377 -12.519   0.396  1.00  0.150          O  
ATOM  14004  CB  ILE A 903       0.251 -12.074   2.403  1.00  0.190          C  
ATOM  14005  CG1 ILE A 903       1.835 -11.918   2.481  1.00  0.190          C  
ATOM  14006  CG2 ILE A 903      -0.143 -13.566   2.447  1.00  0.190          C  
ATOM  14007  CD1 ILE A 903       2.647 -12.554   1.402  1.00  0.190          C  
ATOM  14008  H   ILE A 903       0.416  -9.513   1.762  1.00  0.160          H  
ATOM  14009  HA  ILE A 903       0.080 -11.950   0.241  1.00  0.170          H  
ATOM  14010  HB  ILE A 903      -0.156 -11.558   3.265  1.00  0.230          H  
ATOM  14011 1HG1 ILE A 903       2.062 -10.868   2.477  1.00  0.230          H  
ATOM  14012 2HG1 ILE A 903       2.168 -12.330   3.422  1.00  0.230          H  
ATOM  14013 1HG2 ILE A 903       0.232 -14.040   3.334  1.00  0.230          H  
ATOM  14014 2HG2 ILE A 903      -1.228 -13.681   2.437  1.00  0.230          H  
ATOM  14015 3HG2 ILE A 903       0.275 -14.051   1.584  1.00  0.230          H  
ATOM  14016 1HD1 ILE A 903       3.695 -12.360   1.594  1.00  0.230          H  
ATOM  14017 2HD1 ILE A 903       2.482 -13.617   1.394  1.00  0.230          H  
ATOM  14018 3HD1 ILE A 903       2.378 -12.126   0.445  1.00  0.230          H  
ATOM  14019  N   LYS A 904      -2.594 -10.804   1.868  1.00  0.140          N  
ATOM  14020  CA  LYS A 904      -4.066 -10.863   1.912  1.00  0.160          C  
ATOM  14021  C   LYS A 904      -4.688 -10.594   0.522  1.00  0.170          C  
ATOM  14022  O   LYS A 904      -5.733 -11.146   0.152  1.00  0.240          O  
ATOM  14023  CB  LYS A 904      -4.629  -9.866   2.915  1.00  0.220          C  
ATOM  14024  CG  LYS A 904      -4.352 -10.163   4.340  1.00  0.220          C  
ATOM  14025  CD  LYS A 904      -4.901  -9.049   5.200  1.00  0.220          C  
ATOM  14026  CE  LYS A 904      -4.510  -9.188   6.654  1.00  0.220          C  
ATOM  14027  NZ  LYS A 904      -4.978  -8.028   7.439  1.00  0.220          N  
ATOM  14028  H   LYS A 904      -2.077 -10.146   2.467  1.00  0.170          H  
ATOM  14029  HA  LYS A 904      -4.338 -11.862   2.226  1.00  0.190          H  
ATOM  14030 1HB  LYS A 904      -4.260  -8.874   2.704  1.00  0.260          H  
ATOM  14031 2HB  LYS A 904      -5.706  -9.844   2.816  1.00  0.260          H  
ATOM  14032 1HG  LYS A 904      -4.829 -11.107   4.616  1.00  0.260          H  
ATOM  14033 2HG  LYS A 904      -3.281 -10.248   4.477  1.00  0.260          H  
ATOM  14034 1HD  LYS A 904      -4.540  -8.086   4.836  1.00  0.260          H  
ATOM  14035 2HD  LYS A 904      -5.991  -9.048   5.134  1.00  0.260          H  
ATOM  14036 1HE  LYS A 904      -4.940 -10.092   7.048  1.00  0.260          H  
ATOM  14037 2HE  LYS A 904      -3.439  -9.238   6.738  1.00  0.260          H  
ATOM  14038 1HZ  LYS A 904      -4.730  -8.088   8.409  1.00  0.260          H  
ATOM  14039 2HZ  LYS A 904      -4.549  -7.175   7.038  1.00  0.260          H  
ATOM  14040 3HZ  LYS A 904      -5.992  -7.987   7.356  1.00  0.260          H  
ATOM  14041  N   VAL A 905      -4.065  -9.708  -0.250  1.00  0.160          N  
ATOM  14042  CA  VAL A 905      -4.554  -9.440  -1.599  1.00  0.160          C  
ATOM  14043  C   VAL A 905      -4.410 -10.712  -2.441  1.00  0.150          C  
ATOM  14044  O   VAL A 905      -5.363 -11.142  -3.095  1.00  0.160          O  
ATOM  14045  CB  VAL A 905      -3.810  -8.242  -2.249  1.00  0.220          C  
ATOM  14046  CG1 VAL A 905      -4.175  -8.096  -3.734  1.00  0.220          C  
ATOM  14047  CG2 VAL A 905      -4.193  -6.951  -1.510  1.00  0.220          C  
ATOM  14048  H   VAL A 905      -3.260  -9.211   0.147  1.00  0.190          H  
ATOM  14049  HA  VAL A 905      -5.606  -9.182  -1.550  1.00  0.190          H  
ATOM  14050  HB  VAL A 905      -2.737  -8.406  -2.182  1.00  0.270          H  
ATOM  14051 1HG1 VAL A 905      -3.639  -7.250  -4.155  1.00  0.270          H  
ATOM  14052 2HG1 VAL A 905      -3.901  -8.995  -4.285  1.00  0.270          H  
ATOM  14053 3HG1 VAL A 905      -5.247  -7.929  -3.830  1.00  0.270          H  
ATOM  14054 1HG2 VAL A 905      -3.665  -6.112  -1.959  1.00  0.270          H  
ATOM  14055 2HG2 VAL A 905      -5.270  -6.789  -1.590  1.00  0.270          H  
ATOM  14056 3HG2 VAL A 905      -3.922  -7.032  -0.464  1.00  0.270          H  
ATOM  14057  N   THR A 906      -3.237 -11.345  -2.366  1.00  0.140          N  
ATOM  14058  CA  THR A 906      -2.922 -12.560  -3.117  1.00  0.140          C  
ATOM  14059  C   THR A 906      -3.926 -13.667  -2.794  1.00  0.160          C  
ATOM  14060  O   THR A 906      -4.387 -14.385  -3.687  1.00  0.180          O  
ATOM  14061  CB  THR A 906      -1.496 -13.059  -2.793  1.00  0.200          C  
ATOM  14062  OG1 THR A 906      -0.561 -12.025  -3.096  1.00  0.200          O  
ATOM  14063  CG2 THR A 906      -1.157 -14.302  -3.667  1.00  0.200          C  
ATOM  14064  H   THR A 906      -2.503 -10.918  -1.797  1.00  0.170          H  
ATOM  14065  HA  THR A 906      -2.982 -12.337  -4.180  1.00  0.170          H  
ATOM  14066  HB  THR A 906      -1.419 -13.320  -1.743  1.00  0.240          H  
ATOM  14067  HG1 THR A 906      -0.679 -11.287  -2.459  1.00  0.240          H  
ATOM  14068 1HG2 THR A 906      -0.154 -14.649  -3.449  1.00  0.240          H  
ATOM  14069 2HG2 THR A 906      -1.856 -15.107  -3.460  1.00  0.240          H  
ATOM  14070 3HG2 THR A 906      -1.222 -14.040  -4.717  1.00  0.240          H  
ATOM  14071  N   GLY A 907      -4.263 -13.793  -1.508  1.00  0.170          N  
ATOM  14072  CA  GLY A 907      -5.179 -14.807  -1.001  1.00  0.210          C  
ATOM  14073  C   GLY A 907      -6.679 -14.526  -1.240  1.00  0.230          C  
ATOM  14074  O   GLY A 907      -7.518 -15.334  -0.837  1.00  0.280          O  
ATOM  14075  H   GLY A 907      -3.798 -13.174  -0.838  1.00  0.200          H  
ATOM  14076 1HA  GLY A 907      -4.920 -15.767  -1.448  1.00  0.250          H  
ATOM  14077 2HA  GLY A 907      -5.006 -14.920   0.068  1.00  0.250          H  
ATOM  14078  N   GLY A 908      -7.048 -13.375  -1.832  1.00  0.230          N  
ATOM  14079  CA  GLY A 908      -8.466 -13.100  -2.097  1.00  0.260          C  
ATOM  14080  C   GLY A 908      -9.339 -12.817  -0.866  1.00  0.240          C  
ATOM  14081  O   GLY A 908     -10.514 -13.192  -0.845  1.00  0.250          O  
ATOM  14082  H   GLY A 908      -6.345 -12.703  -2.155  1.00  0.280          H  
ATOM  14083 1HA  GLY A 908      -8.522 -12.243  -2.769  1.00  0.310          H  
ATOM  14084 2HA  GLY A 908      -8.885 -13.942  -2.644  1.00  0.310          H  
ATOM  14085  N   TYR A 909      -8.783 -12.181   0.156  1.00  0.220          N  
ATOM  14086  CA  TYR A 909      -9.502 -11.921   1.403  1.00  0.210          C  
ATOM  14087  C   TYR A 909     -10.726 -10.973   1.351  1.00  0.220          C  
ATOM  14088  O   TYR A 909     -10.848 -10.157   0.439  1.00  0.240          O  
ATOM  14089  CB  TYR A 909      -8.506 -11.420   2.418  1.00  0.300          C  
ATOM  14090  CG  TYR A 909      -7.739 -12.514   3.059  1.00  0.300          C  
ATOM  14091  CD1 TYR A 909      -6.711 -13.130   2.418  1.00  0.300          C  
ATOM  14092  CD2 TYR A 909      -8.055 -12.887   4.333  1.00  0.300          C  
ATOM  14093  CE1 TYR A 909      -6.010 -14.087   3.046  1.00  0.300          C  
ATOM  14094  CE2 TYR A 909      -7.361 -13.833   4.954  1.00  0.300          C  
ATOM  14095  CZ  TYR A 909      -6.346 -14.421   4.316  1.00  0.300          C  
ATOM  14096  OH  TYR A 909      -5.660 -15.338   4.915  1.00  0.300          O  
ATOM  14097  H   TYR A 909      -7.805 -11.882   0.077  1.00  0.260          H  
ATOM  14098  HA  TYR A 909      -9.828 -12.899   1.733  1.00  0.250          H  
ATOM  14099 1HB  TYR A 909      -7.797 -10.765   1.925  1.00  0.360          H  
ATOM  14100 2HB  TYR A 909      -9.001 -10.842   3.171  1.00  0.360          H  
ATOM  14101  HD1 TYR A 909      -6.448 -12.870   1.422  1.00  0.360          H  
ATOM  14102  HD2 TYR A 909      -8.856 -12.428   4.841  1.00  0.360          H  
ATOM  14103  HE1 TYR A 909      -5.180 -14.585   2.545  1.00  0.360          H  
ATOM  14104  HE2 TYR A 909      -7.611 -14.125   5.975  1.00  0.360          H  
ATOM  14105  HH  TYR A 909      -5.976 -15.464   5.823  1.00  0.360          H  
ATOM  14106  N   PRO A 910     -11.729 -11.187   2.247  1.00  0.220          N  
ATOM  14107  CA  PRO A 910     -12.932 -10.389   2.472  1.00  0.260          C  
ATOM  14108  C   PRO A 910     -12.676  -9.097   3.243  1.00  0.260          C  
ATOM  14109  O   PRO A 910     -11.642  -8.939   3.883  1.00  0.230          O  
ATOM  14110  CB  PRO A 910     -13.821 -11.349   3.267  1.00  0.390          C  
ATOM  14111  CG  PRO A 910     -12.865 -12.203   4.036  1.00  0.390          C  
ATOM  14112  CD  PRO A 910     -11.689 -12.399   3.117  1.00  0.390          C  
ATOM  14113  HA  PRO A 910     -13.387 -10.165   1.495  1.00  0.310          H  
ATOM  14114 1HB  PRO A 910     -14.493 -10.781   3.933  1.00  0.470          H  
ATOM  14115 2HB  PRO A 910     -14.462 -11.930   2.587  1.00  0.470          H  
ATOM  14116 1HG  PRO A 910     -12.595 -11.698   4.979  1.00  0.470          H  
ATOM  14117 2HG  PRO A 910     -13.355 -13.148   4.321  1.00  0.470          H  
ATOM  14118 1HD  PRO A 910     -10.802 -12.424   3.728  1.00  0.470          H  
ATOM  14119 2HD  PRO A 910     -11.833 -13.319   2.526  1.00  0.470          H  
ATOM  14120  N   PHE A 911     -13.658  -8.206   3.213  1.00  0.320          N  
ATOM  14121  CA  PHE A 911     -13.645  -6.896   3.880  1.00  0.360          C  
ATOM  14122  C   PHE A 911     -13.047  -6.861   5.280  1.00  0.250          C  
ATOM  14123  O   PHE A 911     -12.110  -6.111   5.554  1.00  0.330          O  
ATOM  14124  CB  PHE A 911     -15.084  -6.379   4.011  1.00  0.490          C  
ATOM  14125  CG  PHE A 911     -15.188  -5.092   4.698  1.00  0.490          C  
ATOM  14126  CD1 PHE A 911     -14.914  -3.926   4.016  1.00  0.490          C  
ATOM  14127  CD2 PHE A 911     -15.565  -5.026   6.037  1.00  0.490          C  
ATOM  14128  CE1 PHE A 911     -15.007  -2.735   4.653  1.00  0.490          C  
ATOM  14129  CE2 PHE A 911     -15.654  -3.827   6.669  1.00  0.490          C  
ATOM  14130  CZ  PHE A 911     -15.378  -2.683   5.979  1.00  0.490          C  
ATOM  14131  H   PHE A 911     -14.492  -8.474   2.706  1.00  0.380          H  
ATOM  14132  HA  PHE A 911     -13.071  -6.209   3.259  1.00  0.430          H  
ATOM  14133 1HB  PHE A 911     -15.547  -6.268   3.062  1.00  0.590          H  
ATOM  14134 2HB  PHE A 911     -15.676  -7.105   4.569  1.00  0.590          H  
ATOM  14135  HD1 PHE A 911     -14.620  -3.966   2.966  1.00  0.590          H  
ATOM  14136  HD2 PHE A 911     -15.786  -5.944   6.585  1.00  0.590          H  
ATOM  14137  HE1 PHE A 911     -14.785  -1.826   4.123  1.00  0.590          H  
ATOM  14138  HE2 PHE A 911     -15.941  -3.776   7.728  1.00  0.590          H  
ATOM  14139  HZ  PHE A 911     -15.446  -1.723   6.487  1.00  0.590          H  
ATOM  14140  N   GLU A 912     -13.603  -7.669   6.177  1.00  0.200          N  
ATOM  14141  CA  GLU A 912     -13.245  -7.677   7.594  1.00  0.220          C  
ATOM  14142  C   GLU A 912     -11.813  -8.109   7.862  1.00  0.210          C  
ATOM  14143  O   GLU A 912     -11.308  -7.982   8.978  1.00  0.260          O  
ATOM  14144  CB  GLU A 912     -14.220  -8.573   8.370  1.00  0.300          C  
ATOM  14145  CG  GLU A 912     -14.175 -10.081   8.019  1.00  0.300          C  
ATOM  14146  CD  GLU A 912     -15.042 -10.460   6.838  1.00  0.300          C  
ATOM  14147  OE1 GLU A 912     -15.385  -9.590   6.061  1.00  0.300          O  
ATOM  14148  OE2 GLU A 912     -15.349 -11.616   6.704  1.00  0.300          O  
ATOM  14149  H   GLU A 912     -14.346  -8.299   5.874  1.00  0.240          H  
ATOM  14150  HA  GLU A 912     -13.356  -6.657   7.970  1.00  0.260          H  
ATOM  14151 1HB  GLU A 912     -14.022  -8.474   9.438  1.00  0.360          H  
ATOM  14152 2HB  GLU A 912     -15.238  -8.224   8.199  1.00  0.360          H  
ATOM  14153 1HG  GLU A 912     -13.154 -10.384   7.809  1.00  0.360          H  
ATOM  14154 2HG  GLU A 912     -14.506 -10.641   8.891  1.00  0.360          H  
ATOM  14155  N   ALA A 913     -11.178  -8.697   6.860  1.00  0.190          N  
ATOM  14156  CA  ALA A 913      -9.831  -9.165   6.985  1.00  0.220          C  
ATOM  14157  C   ALA A 913      -8.806  -8.085   6.712  1.00  0.240          C  
ATOM  14158  O   ALA A 913      -7.661  -8.235   7.152  1.00  0.420          O  
ATOM  14159  CB  ALA A 913      -9.602 -10.292   6.031  1.00  0.300          C  
ATOM  14160  H   ALA A 913     -11.626  -8.763   5.943  1.00  0.230          H  
ATOM  14161  HA  ALA A 913      -9.691  -9.517   8.007  1.00  0.260          H  
ATOM  14162 1HB  ALA A 913      -8.583 -10.651   6.158  1.00  0.360          H  
ATOM  14163 2HB  ALA A 913     -10.311 -11.091   6.233  1.00  0.360          H  
ATOM  14164 3HB  ALA A 913      -9.741  -9.920   5.029  1.00  0.360          H  
ATOM  14165  N   TYR A 914      -9.174  -7.041   5.952  1.00  0.270          N  
ATOM  14166  CA  TYR A 914      -8.199  -6.037   5.550  1.00  0.340          C  
ATOM  14167  C   TYR A 914      -8.136  -4.945   6.569  1.00  0.280          C  
ATOM  14168  O   TYR A 914      -9.155  -4.532   7.124  1.00  0.500          O  
ATOM  14169  CB  TYR A 914      -8.518  -5.437   4.187  1.00  0.450          C  
ATOM  14170  CG  TYR A 914      -8.330  -6.371   3.026  1.00  0.450          C  
ATOM  14171  CD1 TYR A 914      -9.417  -6.844   2.343  1.00  0.450          C  
ATOM  14172  CD2 TYR A 914      -7.047  -6.757   2.644  1.00  0.450          C  
ATOM  14173  CE1 TYR A 914      -9.230  -7.675   1.283  1.00  0.450          C  
ATOM  14174  CE2 TYR A 914      -6.872  -7.591   1.580  1.00  0.450          C  
ATOM  14175  CZ  TYR A 914      -7.950  -8.049   0.899  1.00  0.450          C  
ATOM  14176  OH  TYR A 914      -7.772  -8.903  -0.152  1.00  0.450          O  
ATOM  14177  H   TYR A 914     -10.151  -6.898   5.668  1.00  0.320          H  
ATOM  14178  HA  TYR A 914      -7.213  -6.498   5.501  1.00  0.410          H  
ATOM  14179 1HB  TYR A 914      -9.557  -5.091   4.184  1.00  0.540          H  
ATOM  14180 2HB  TYR A 914      -7.884  -4.568   4.030  1.00  0.540          H  
ATOM  14181  HD1 TYR A 914     -10.428  -6.552   2.639  1.00  0.540          H  
ATOM  14182  HD2 TYR A 914      -6.176  -6.383   3.191  1.00  0.540          H  
ATOM  14183  HE1 TYR A 914     -10.085  -8.032   0.745  1.00  0.540          H  
ATOM  14184  HE2 TYR A 914      -5.872  -7.884   1.276  1.00  0.540          H  
ATOM  14185  HH  TYR A 914      -6.867  -9.243  -0.147  1.00  0.540          H  
ATOM  14186  N   LYS A 915      -6.945  -4.424   6.795  1.00  0.360          N  
ATOM  14187  CA  LYS A 915      -6.848  -3.360   7.772  1.00  0.370          C  
ATOM  14188  C   LYS A 915      -5.994  -2.204   7.299  1.00  0.280          C  
ATOM  14189  O   LYS A 915      -4.965  -2.391   6.658  1.00  0.290          O  
ATOM  14190  CB  LYS A 915      -6.267  -3.929   9.074  1.00  0.510          C  
ATOM  14191  CG  LYS A 915      -7.127  -5.028   9.740  1.00  0.510          C  
ATOM  14192  CD  LYS A 915      -6.488  -5.566  11.025  1.00  0.510          C  
ATOM  14193  CE  LYS A 915      -7.294  -6.715  11.618  1.00  0.510          C  
ATOM  14194  NZ  LYS A 915      -6.620  -7.307  12.825  1.00  0.510          N  
ATOM  14195  H   LYS A 915      -6.111  -4.761   6.286  1.00  0.430          H  
ATOM  14196  HA  LYS A 915      -7.844  -2.969   7.964  1.00  0.440          H  
ATOM  14197 1HB  LYS A 915      -5.275  -4.338   8.880  1.00  0.620          H  
ATOM  14198 2HB  LYS A 915      -6.158  -3.110   9.789  1.00  0.620          H  
ATOM  14199 1HG  LYS A 915      -8.117  -4.621   9.964  1.00  0.620          H  
ATOM  14200 2HG  LYS A 915      -7.250  -5.864   9.054  1.00  0.620          H  
ATOM  14201 1HD  LYS A 915      -5.467  -5.897  10.832  1.00  0.620          H  
ATOM  14202 2HD  LYS A 915      -6.465  -4.798  11.770  1.00  0.620          H  
ATOM  14203 1HE  LYS A 915      -8.277  -6.349  11.906  1.00  0.620          H  
ATOM  14204 2HE  LYS A 915      -7.413  -7.496  10.863  1.00  0.620          H  
ATOM  14205 1HZ  LYS A 915      -7.176  -8.069  13.180  1.00  0.620          H  
ATOM  14206 2HZ  LYS A 915      -5.707  -7.664  12.568  1.00  0.620          H  
ATOM  14207 3HZ  LYS A 915      -6.486  -6.602  13.578  1.00  0.620          H  
ATOM  14208  N   ASN A 916      -6.404  -1.008   7.665  1.00  0.250          N  
ATOM  14209  CA  ASN A 916      -5.605   0.174   7.424  1.00  0.210          C  
ATOM  14210  C   ASN A 916      -4.792   0.335   8.688  1.00  0.210          C  
ATOM  14211  O   ASN A 916      -5.234  -0.092   9.761  1.00  0.380          O  
ATOM  14212  CB  ASN A 916      -6.449   1.388   7.096  1.00  0.310          C  
ATOM  14213  CG  ASN A 916      -7.152   1.268   5.757  1.00  0.310          C  
ATOM  14214  OD1 ASN A 916      -6.680   0.568   4.840  1.00  0.310          O  
ATOM  14215  ND2 ASN A 916      -8.259   1.953   5.624  1.00  0.310          N  
ATOM  14216  H   ASN A 916      -7.277  -0.948   8.187  1.00  0.300          H  
ATOM  14217  HA  ASN A 916      -4.908  -0.003   6.602  1.00  0.250          H  
ATOM  14218 1HB  ASN A 916      -7.196   1.531   7.880  1.00  0.370          H  
ATOM  14219 2HB  ASN A 916      -5.811   2.274   7.081  1.00  0.370          H  
ATOM  14220 1HD2 ASN A 916      -8.768   1.932   4.762  1.00  0.370          H  
ATOM  14221 2HD2 ASN A 916      -8.598   2.508   6.389  1.00  0.370          H  
ATOM  14222  N   CYS A 917      -3.641   0.974   8.617  1.00  0.190          N  
ATOM  14223  CA  CYS A 917      -2.876   1.084   9.852  1.00  0.240          C  
ATOM  14224  C   CYS A 917      -2.108   2.362  10.033  1.00  0.140          C  
ATOM  14225  O   CYS A 917      -1.423   2.838   9.136  1.00  0.240          O  
ATOM  14226  CB  CYS A 917      -1.890  -0.072   9.978  1.00  0.320          C  
ATOM  14227  SG  CYS A 917      -0.934  -0.087  11.552  1.00  0.320          S  
ATOM  14228  H   CYS A 917      -3.322   1.351   7.720  1.00  0.230          H  
ATOM  14229  HA  CYS A 917      -3.577   1.013  10.674  1.00  0.290          H  
ATOM  14230 1HB  CYS A 917      -2.418  -1.005   9.885  1.00  0.380          H  
ATOM  14231 2HB  CYS A 917      -1.191  -0.016   9.156  1.00  0.380          H  
ATOM  14232  HG  CYS A 917      -1.863  -0.743  12.263  1.00  0.380          H  
ATOM  14233  N   PHE A 918      -2.222   2.909  11.237  1.00  0.180          N  
ATOM  14234  CA  PHE A 918      -1.517   4.112  11.640  1.00  0.200          C  
ATOM  14235  C   PHE A 918      -0.376   3.838  12.600  1.00  0.130          C  
ATOM  14236  O   PHE A 918      -0.513   3.093  13.579  1.00  0.140          O  
ATOM  14237  CB  PHE A 918      -2.465   5.095  12.324  1.00  0.270          C  
ATOM  14238  CG  PHE A 918      -1.742   6.258  12.920  1.00  0.270          C  
ATOM  14239  CD1 PHE A 918      -1.296   7.306  12.132  1.00  0.270          C  
ATOM  14240  CD2 PHE A 918      -1.479   6.286  14.293  1.00  0.270          C  
ATOM  14241  CE1 PHE A 918      -0.606   8.358  12.698  1.00  0.270          C  
ATOM  14242  CE2 PHE A 918      -0.792   7.333  14.854  1.00  0.270          C  
ATOM  14243  CZ  PHE A 918      -0.356   8.372  14.055  1.00  0.270          C  
ATOM  14244  H   PHE A 918      -2.823   2.427  11.908  1.00  0.220          H  
ATOM  14245  HA  PHE A 918      -1.096   4.582  10.749  1.00  0.240          H  
ATOM  14246 1HB  PHE A 918      -3.193   5.469  11.617  1.00  0.330          H  
ATOM  14247 2HB  PHE A 918      -3.002   4.593  13.103  1.00  0.330          H  
ATOM  14248  HD1 PHE A 918      -1.485   7.291  11.055  1.00  0.330          H  
ATOM  14249  HD2 PHE A 918      -1.818   5.457  14.919  1.00  0.330          H  
ATOM  14250  HE1 PHE A 918      -0.254   9.176  12.072  1.00  0.330          H  
ATOM  14251  HE2 PHE A 918      -0.588   7.344  15.923  1.00  0.330          H  
ATOM  14252  HZ  PHE A 918       0.191   9.201  14.492  1.00  0.330          H  
ATOM  14253  N   LEU A 919       0.756   4.467  12.325  1.00  0.140          N  
ATOM  14254  CA  LEU A 919       1.930   4.367  13.169  1.00  0.120          C  
ATOM  14255  C   LEU A 919       2.425   5.698  13.688  1.00  0.130          C  
ATOM  14256  O   LEU A 919       2.420   6.703  12.971  1.00  0.160          O  
ATOM  14257  CB  LEU A 919       3.100   3.791  12.367  1.00  0.180          C  
ATOM  14258  CG  LEU A 919       2.941   2.437  11.757  1.00  0.180          C  
ATOM  14259  CD1 LEU A 919       4.114   2.222  10.867  1.00  0.180          C  
ATOM  14260  CD2 LEU A 919       2.879   1.395  12.851  1.00  0.180          C  
ATOM  14261  H   LEU A 919       0.805   5.020  11.466  1.00  0.170          H  
ATOM  14262  HA  LEU A 919       1.692   3.746  14.028  1.00  0.140          H  
ATOM  14263 1HB  LEU A 919       3.319   4.487  11.559  1.00  0.210          H  
ATOM  14264 2HB  LEU A 919       3.972   3.758  13.025  1.00  0.210          H  
ATOM  14265  HG  LEU A 919       2.032   2.396  11.152  1.00  0.210          H  
ATOM  14266 1HD1 LEU A 919       4.048   1.259  10.383  1.00  0.210          H  
ATOM  14267 2HD1 LEU A 919       4.114   2.997  10.127  1.00  0.210          H  
ATOM  14268 3HD1 LEU A 919       5.028   2.279  11.446  1.00  0.210          H  
ATOM  14269 1HD2 LEU A 919       2.784   0.406  12.434  1.00  0.210          H  
ATOM  14270 2HD2 LEU A 919       3.786   1.440  13.452  1.00  0.210          H  
ATOM  14271 3HD2 LEU A 919       2.023   1.599  13.473  1.00  0.210          H  
ATOM  14272  N   ASN A 920       2.979   5.651  14.895  1.00  0.130          N  
ATOM  14273  CA  ASN A 920       3.722   6.754  15.491  1.00  0.160          C  
ATOM  14274  C   ASN A 920       4.791   6.151  16.397  1.00  0.150          C  
ATOM  14275  O   ASN A 920       4.521   5.755  17.534  1.00  0.240          O  
ATOM  14276  CB  ASN A 920       2.835   7.723  16.242  1.00  0.210          C  
ATOM  14277  CG  ASN A 920       3.585   8.913  16.719  1.00  0.210          C  
ATOM  14278  OD1 ASN A 920       4.830   8.904  16.779  1.00  0.210          O  
ATOM  14279  ND2 ASN A 920       2.865   9.952  17.093  1.00  0.210          N  
ATOM  14280  H   ASN A 920       2.848   4.789  15.432  1.00  0.160          H  
ATOM  14281  HA  ASN A 920       4.235   7.304  14.705  1.00  0.190          H  
ATOM  14282 1HB  ASN A 920       2.027   8.044  15.607  1.00  0.250          H  
ATOM  14283 2HB  ASN A 920       2.420   7.246  17.095  1.00  0.250          H  
ATOM  14284 1HD2 ASN A 920       3.320  10.779  17.439  1.00  0.250          H  
ATOM  14285 2HD2 ASN A 920       1.866   9.916  17.050  1.00  0.250          H  
ATOM  14286  N   LEU A 921       6.029   6.084  15.926  1.00  0.120          N  
ATOM  14287  CA  LEU A 921       7.045   5.382  16.684  1.00  0.140          C  
ATOM  14288  C   LEU A 921       7.608   6.254  17.795  1.00  0.160          C  
ATOM  14289  O   LEU A 921       8.434   5.793  18.586  1.00  0.240          O  
ATOM  14290  CB  LEU A 921       8.197   4.912  15.768  1.00  0.190          C  
ATOM  14291  CG  LEU A 921       7.867   3.877  14.613  1.00  0.190          C  
ATOM  14292  CD1 LEU A 921       9.159   3.616  13.778  1.00  0.190          C  
ATOM  14293  CD2 LEU A 921       7.338   2.569  15.189  1.00  0.190          C  
ATOM  14294  H   LEU A 921       6.243   6.468  15.007  1.00  0.140          H  
ATOM  14295  HA  LEU A 921       6.586   4.515  17.151  1.00  0.170          H  
ATOM  14296 1HB  LEU A 921       8.653   5.785  15.305  1.00  0.230          H  
ATOM  14297 2HB  LEU A 921       8.933   4.437  16.398  1.00  0.230          H  
ATOM  14298  HG  LEU A 921       7.116   4.307  13.945  1.00  0.230          H  
ATOM  14299 1HD1 LEU A 921       8.936   2.916  12.973  1.00  0.230          H  
ATOM  14300 2HD1 LEU A 921       9.526   4.553  13.350  1.00  0.230          H  
ATOM  14301 3HD1 LEU A 921       9.931   3.186  14.416  1.00  0.230          H  
ATOM  14302 1HD2 LEU A 921       7.129   1.878  14.368  1.00  0.230          H  
ATOM  14303 2HD2 LEU A 921       8.093   2.139  15.847  1.00  0.230          H  
ATOM  14304 3HD2 LEU A 921       6.422   2.742  15.749  1.00  0.230          H  
ATOM  14305  N   ALA A 922       7.157   7.512  17.873  1.00  0.140          N  
ATOM  14306  CA  ALA A 922       7.624   8.438  18.893  1.00  0.170          C  
ATOM  14307  C   ALA A 922       6.900   8.245  20.224  1.00  0.170          C  
ATOM  14308  O   ALA A 922       7.289   8.829  21.239  1.00  0.220          O  
ATOM  14309  CB  ALA A 922       7.429   9.868  18.451  1.00  0.230          C  
ATOM  14310  H   ALA A 922       6.445   7.837  17.216  1.00  0.170          H  
ATOM  14311  HA  ALA A 922       8.681   8.252  19.043  1.00  0.200          H  
ATOM  14312 1HB  ALA A 922       7.788  10.524  19.217  1.00  0.270          H  
ATOM  14313 2HB  ALA A 922       7.967  10.050  17.530  1.00  0.270          H  
ATOM  14314 3HB  ALA A 922       6.379  10.070  18.301  1.00  0.270          H  
ATOM  14315  N   ILE A 923       5.835   7.444  20.239  1.00  0.330          N  
ATOM  14316  CA  ILE A 923       5.074   7.289  21.476  1.00  0.320          C  
ATOM  14317  C   ILE A 923       5.370   5.999  22.281  1.00  0.760          C  
ATOM  14318  O   ILE A 923       5.488   6.082  23.500  1.00  1.610          O  
ATOM  14319  CB  ILE A 923       3.600   7.514  21.210  1.00  0.450          C  
ATOM  14320  CG1 ILE A 923       3.383   8.954  20.588  1.00  0.450          C  
ATOM  14321  CG2 ILE A 923       2.789   7.289  22.492  1.00  0.450          C  
ATOM  14322  CD1 ILE A 923       3.860  10.161  21.407  1.00  0.450          C  
ATOM  14323  H   ILE A 923       5.551   6.956  19.384  1.00  0.400          H  
ATOM  14324  HA  ILE A 923       5.365   8.091  22.138  1.00  0.380          H  
ATOM  14325  HB  ILE A 923       3.306   6.849  20.448  1.00  0.540          H  
ATOM  14326 1HG1 ILE A 923       3.895   8.984  19.635  1.00  0.540          H  
ATOM  14327 2HG1 ILE A 923       2.323   9.084  20.413  1.00  0.540          H  
ATOM  14328 1HG2 ILE A 923       1.736   7.441  22.295  1.00  0.540          H  
ATOM  14329 2HG2 ILE A 923       2.933   6.268  22.855  1.00  0.540          H  
ATOM  14330 3HG2 ILE A 923       3.115   7.987  23.260  1.00  0.540          H  
ATOM  14331 1HD1 ILE A 923       3.638  11.071  20.851  1.00  0.540          H  
ATOM  14332 2HD1 ILE A 923       3.343  10.194  22.364  1.00  0.540          H  
ATOM  14333 3HD1 ILE A 923       4.930  10.125  21.583  1.00  0.540          H  
ATOM  14334  N   PRO A 924       5.381   4.797  21.689  1.00  0.390          N  
ATOM  14335  CA  PRO A 924       4.902   4.333  20.399  1.00  0.260          C  
ATOM  14336  C   PRO A 924       3.385   4.071  20.381  1.00  0.280          C  
ATOM  14337  O   PRO A 924       2.803   3.662  21.388  1.00  0.400          O  
ATOM  14338  CB  PRO A 924       5.721   3.052  20.204  1.00  0.390          C  
ATOM  14339  CG  PRO A 924       5.951   2.538  21.601  1.00  0.390          C  
ATOM  14340  CD  PRO A 924       6.048   3.765  22.476  1.00  0.390          C  
ATOM  14341  HA  PRO A 924       5.178   5.043  19.630  1.00  0.310          H  
ATOM  14342 1HB  PRO A 924       5.157   2.342  19.576  1.00  0.470          H  
ATOM  14343 2HB  PRO A 924       6.656   3.284  19.668  1.00  0.470          H  
ATOM  14344 1HG  PRO A 924       5.152   1.916  21.887  1.00  0.470          H  
ATOM  14345 2HG  PRO A 924       6.867   1.924  21.637  1.00  0.470          H  
ATOM  14346 1HD  PRO A 924       5.502   3.608  23.421  1.00  0.470          H  
ATOM  14347 2HD  PRO A 924       7.099   4.052  22.661  1.00  0.470          H  
ATOM  14348  N   ILE A 925       2.791   4.275  19.212  1.00  0.270          N  
ATOM  14349  CA  ILE A 925       1.402   3.956  18.861  1.00  0.330          C  
ATOM  14350  C   ILE A 925       1.264   3.117  17.604  1.00  0.190          C  
ATOM  14351  O   ILE A 925       1.843   3.446  16.562  1.00  0.150          O  
ATOM  14352  CB  ILE A 925       0.557   5.243  18.629  1.00  0.440          C  
ATOM  14353  CG1 ILE A 925       0.449   6.043  19.903  1.00  0.440          C  
ATOM  14354  CG2 ILE A 925      -0.821   4.916  18.047  1.00  0.440          C  
ATOM  14355  CD1 ILE A 925      -0.042   7.476  19.705  1.00  0.440          C  
ATOM  14356  H   ILE A 925       3.385   4.693  18.497  1.00  0.320          H  
ATOM  14357  HA  ILE A 925       0.967   3.397  19.688  1.00  0.400          H  
ATOM  14358  HB  ILE A 925       1.060   5.852  17.924  1.00  0.530          H  
ATOM  14359 1HG1 ILE A 925      -0.239   5.537  20.573  1.00  0.530          H  
ATOM  14360 2HG1 ILE A 925       1.374   6.049  20.359  1.00  0.530          H  
ATOM  14361 1HG2 ILE A 925      -1.381   5.819  17.863  1.00  0.530          H  
ATOM  14362 2HG2 ILE A 925      -0.717   4.399  17.098  1.00  0.530          H  
ATOM  14363 3HG2 ILE A 925      -1.373   4.291  18.750  1.00  0.530          H  
ATOM  14364 1HD1 ILE A 925      -0.083   7.977  20.671  1.00  0.530          H  
ATOM  14365 2HD1 ILE A 925       0.651   8.007  19.052  1.00  0.530          H  
ATOM  14366 3HD1 ILE A 925      -1.028   7.494  19.265  1.00  0.530          H  
ATOM  14367  N   VAL A 926       0.484   2.045  17.683  1.00  0.180          N  
ATOM  14368  CA  VAL A 926       0.153   1.306  16.477  1.00  0.130          C  
ATOM  14369  C   VAL A 926      -1.364   1.105  16.509  1.00  0.180          C  
ATOM  14370  O   VAL A 926      -1.903   0.628  17.505  1.00  0.250          O  
ATOM  14371  CB  VAL A 926       0.885  -0.040  16.361  1.00  0.200          C  
ATOM  14372  CG1 VAL A 926       0.471  -0.704  15.006  1.00  0.200          C  
ATOM  14373  CG2 VAL A 926       2.415   0.165  16.485  1.00  0.200          C  
ATOM  14374  H   VAL A 926       0.063   1.783  18.566  1.00  0.220          H  
ATOM  14375  HA  VAL A 926       0.400   1.906  15.601  1.00  0.160          H  
ATOM  14376  HB  VAL A 926       0.555  -0.697  17.149  1.00  0.240          H  
ATOM  14377 1HG1 VAL A 926       0.962  -1.645  14.881  1.00  0.240          H  
ATOM  14378 2HG1 VAL A 926      -0.609  -0.857  14.984  1.00  0.240          H  
ATOM  14379 3HG1 VAL A 926       0.750  -0.070  14.189  1.00  0.240          H  
ATOM  14380 1HG2 VAL A 926       2.920  -0.794  16.401  1.00  0.240          H  
ATOM  14381 2HG2 VAL A 926       2.758   0.826  15.698  1.00  0.240          H  
ATOM  14382 3HG2 VAL A 926       2.649   0.607  17.451  1.00  0.240          H  
ATOM  14383  N   VAL A 927      -2.054   1.531  15.458  1.00  0.180          N  
ATOM  14384  CA  VAL A 927      -3.505   1.381  15.390  1.00  0.250          C  
ATOM  14385  C   VAL A 927      -3.988   0.738  14.098  1.00  0.220          C  
ATOM  14386  O   VAL A 927      -3.717   1.235  13.008  1.00  0.210          O  
ATOM  14387  CB  VAL A 927      -4.197   2.761  15.545  1.00  0.320          C  
ATOM  14388  CG1 VAL A 927      -5.706   2.637  15.434  1.00  0.320          C  
ATOM  14389  CG2 VAL A 927      -3.841   3.352  16.874  1.00  0.320          C  
ATOM  14390  H   VAL A 927      -1.533   1.963  14.691  1.00  0.220          H  
ATOM  14391  HA  VAL A 927      -3.817   0.742  16.218  1.00  0.300          H  
ATOM  14392  HB  VAL A 927      -3.861   3.409  14.760  1.00  0.390          H  
ATOM  14393 1HG1 VAL A 927      -6.160   3.621  15.540  1.00  0.390          H  
ATOM  14394 2HG1 VAL A 927      -5.982   2.226  14.470  1.00  0.390          H  
ATOM  14395 3HG1 VAL A 927      -6.062   1.995  16.219  1.00  0.390          H  
ATOM  14396 1HG2 VAL A 927      -4.307   4.328  16.981  1.00  0.390          H  
ATOM  14397 2HG2 VAL A 927      -4.182   2.694  17.672  1.00  0.390          H  
ATOM  14398 3HG2 VAL A 927      -2.790   3.455  16.927  1.00  0.390          H  
ATOM  14399  N   PHE A 928      -4.766  -0.331  14.209  1.00  0.230          N  
ATOM  14400  CA  PHE A 928      -5.328  -0.971  13.025  1.00  0.230          C  
ATOM  14401  C   PHE A 928      -6.832  -0.825  12.986  1.00  0.240          C  
ATOM  14402  O   PHE A 928      -7.504  -1.067  13.986  1.00  0.300          O  
ATOM  14403  CB  PHE A 928      -5.032  -2.451  12.989  1.00  0.320          C  
ATOM  14404  CG  PHE A 928      -3.635  -2.839  12.767  1.00  0.320          C  
ATOM  14405  CD1 PHE A 928      -2.750  -2.946  13.809  1.00  0.320          C  
ATOM  14406  CD2 PHE A 928      -3.206  -3.148  11.493  1.00  0.320          C  
ATOM  14407  CE1 PHE A 928      -1.470  -3.347  13.584  1.00  0.320          C  
ATOM  14408  CE2 PHE A 928      -1.922  -3.549  11.267  1.00  0.320          C  
ATOM  14409  CZ  PHE A 928      -1.049  -3.648  12.324  1.00  0.320          C  
ATOM  14410  H   PHE A 928      -4.960  -0.712  15.123  1.00  0.280          H  
ATOM  14411  HA  PHE A 928      -4.913  -0.502  12.137  1.00  0.280          H  
ATOM  14412 1HB  PHE A 928      -5.378  -2.919  13.911  1.00  0.390          H  
ATOM  14413 2HB  PHE A 928      -5.608  -2.861  12.194  1.00  0.390          H  
ATOM  14414  HD1 PHE A 928      -3.075  -2.714  14.823  1.00  0.390          H  
ATOM  14415  HD2 PHE A 928      -3.905  -3.070  10.660  1.00  0.390          H  
ATOM  14416  HE1 PHE A 928      -0.793  -3.430  14.405  1.00  0.390          H  
ATOM  14417  HE2 PHE A 928      -1.599  -3.791  10.252  1.00  0.390          H  
ATOM  14418  HZ  PHE A 928      -0.027  -3.969  12.161  1.00  0.390          H  
ATOM  14419  N   THR A 929      -7.366  -0.459  11.831  1.00  0.230          N  
ATOM  14420  CA  THR A 929      -8.814  -0.328  11.687  1.00  0.240          C  
ATOM  14421  C   THR A 929      -9.299  -1.013  10.426  1.00  0.260          C  
ATOM  14422  O   THR A 929      -8.540  -1.207   9.478  1.00  0.360          O  
ATOM  14423  CB  THR A 929      -9.262   1.153  11.666  1.00  0.330          C  
ATOM  14424  OG1 THR A 929      -8.721   1.802  10.509  1.00  0.330          O  
ATOM  14425  CG2 THR A 929      -8.769   1.872  12.916  1.00  0.330          C  
ATOM  14426  H   THR A 929      -6.737  -0.267  11.044  1.00  0.280          H  
ATOM  14427  HA  THR A 929      -9.296  -0.816  12.534  1.00  0.290          H  
ATOM  14428  HB  THR A 929     -10.350   1.202  11.626  1.00  0.400          H  
ATOM  14429  HG1 THR A 929      -9.169   1.465   9.714  1.00  0.400          H  
ATOM  14430 1HG2 THR A 929      -9.092   2.909  12.890  1.00  0.400          H  
ATOM  14431 2HG2 THR A 929      -9.177   1.386  13.796  1.00  0.400          H  
ATOM  14432 3HG2 THR A 929      -7.691   1.838  12.951  1.00  0.400          H  
ATOM  14433  N   GLU A 930     -10.592  -1.284  10.353  1.00  0.210          N  
ATOM  14434  CA  GLU A 930     -11.139  -1.873   9.140  1.00  0.240          C  
ATOM  14435  C   GLU A 930     -11.124  -0.847   8.026  1.00  0.230          C  
ATOM  14436  O   GLU A 930     -11.147   0.363   8.281  1.00  0.340          O  
ATOM  14437  CB  GLU A 930     -12.564  -2.405   9.361  1.00  0.320          C  
ATOM  14438  CG  GLU A 930     -12.657  -3.630  10.286  1.00  0.320          C  
ATOM  14439  CD  GLU A 930     -14.069  -4.157  10.436  1.00  0.320          C  
ATOM  14440  OE1 GLU A 930     -14.983  -3.469  10.052  1.00  0.320          O  
ATOM  14441  OE2 GLU A 930     -14.227  -5.248  10.923  1.00  0.320          O  
ATOM  14442  H   GLU A 930     -11.196  -1.098  11.143  1.00  0.250          H  
ATOM  14443  HA  GLU A 930     -10.507  -2.712   8.834  1.00  0.290          H  
ATOM  14444 1HB  GLU A 930     -13.185  -1.615   9.782  1.00  0.390          H  
ATOM  14445 2HB  GLU A 930     -12.999  -2.679   8.395  1.00  0.390          H  
ATOM  14446 1HG  GLU A 930     -12.030  -4.424   9.872  1.00  0.390          H  
ATOM  14447 2HG  GLU A 930     -12.263  -3.367  11.264  1.00  0.390          H  
ATOM  14448  N   THR A 931     -11.093  -1.332   6.799  1.00  0.220          N  
ATOM  14449  CA  THR A 931     -11.136  -0.487   5.636  1.00  0.230          C  
ATOM  14450  C   THR A 931     -12.545   0.061   5.492  1.00  0.230          C  
ATOM  14451  O   THR A 931     -13.468  -0.451   6.111  1.00  0.440          O  
ATOM  14452  CB  THR A 931     -10.734  -1.314   4.411  1.00  0.320          C  
ATOM  14453  OG1 THR A 931     -11.636  -2.428   4.291  1.00  0.320          O  
ATOM  14454  CG2 THR A 931      -9.312  -1.844   4.544  1.00  0.320          C  
ATOM  14455  H   THR A 931     -11.067  -2.339   6.661  1.00  0.260          H  
ATOM  14456  HA  THR A 931     -10.447   0.341   5.769  1.00  0.280          H  
ATOM  14457  HB  THR A 931     -10.805  -0.696   3.519  1.00  0.380          H  
ATOM  14458  HG1 THR A 931     -12.535  -2.119   4.155  1.00  0.380          H  
ATOM  14459 1HG2 THR A 931      -9.071  -2.426   3.660  1.00  0.380          H  
ATOM  14460 2HG2 THR A 931      -8.627  -1.020   4.630  1.00  0.380          H  
ATOM  14461 3HG2 THR A 931      -9.230  -2.469   5.423  1.00  0.380          H  
ATOM  14462  N   THR A 932     -12.739   1.087   4.675  1.00  0.320          N  
ATOM  14463  CA  THR A 932     -14.089   1.618   4.503  1.00  0.290          C  
ATOM  14464  C   THR A 932     -14.779   0.956   3.326  1.00  0.260          C  
ATOM  14465  O   THR A 932     -14.181   0.836   2.255  1.00  0.240          O  
ATOM  14466  CB  THR A 932     -14.065   3.155   4.338  1.00  0.420          C  
ATOM  14467  OG1 THR A 932     -13.525   3.749   5.526  1.00  0.420          O  
ATOM  14468  CG2 THR A 932     -15.468   3.697   4.119  1.00  0.420          C  
ATOM  14469  H   THR A 932     -11.963   1.495   4.172  1.00  0.380          H  
ATOM  14470  HA  THR A 932     -14.668   1.394   5.400  1.00  0.350          H  
ATOM  14471  HB  THR A 932     -13.440   3.422   3.488  1.00  0.500          H  
ATOM  14472  HG1 THR A 932     -12.606   3.497   5.622  1.00  0.500          H  
ATOM  14473 1HG2 THR A 932     -15.420   4.779   4.014  1.00  0.500          H  
ATOM  14474 2HG2 THR A 932     -15.903   3.272   3.218  1.00  0.500          H  
ATOM  14475 3HG2 THR A 932     -16.093   3.443   4.972  1.00  0.500          H  
ATOM  14476  N   GLU A 933     -15.991   0.443   3.569  1.00  0.290          N  
ATOM  14477  CA  GLU A 933     -16.808  -0.230   2.559  1.00  0.300          C  
ATOM  14478  C   GLU A 933     -17.199   0.744   1.468  1.00  0.270          C  
ATOM  14479  O   GLU A 933     -17.592   1.870   1.774  1.00  0.300          O  
ATOM  14480  CB  GLU A 933     -18.079  -0.825   3.173  1.00  0.420          C  
ATOM  14481  CG  GLU A 933     -18.905  -1.647   2.177  1.00  0.420          C  
ATOM  14482  CD  GLU A 933     -20.151  -2.240   2.736  1.00  0.420          C  
ATOM  14483  OE1 GLU A 933     -20.481  -1.965   3.859  1.00  0.420          O  
ATOM  14484  OE2 GLU A 933     -20.782  -2.998   2.021  1.00  0.420          O  
ATOM  14485  H   GLU A 933     -16.377   0.563   4.497  1.00  0.350          H  
ATOM  14486  HA  GLU A 933     -16.224  -1.033   2.106  1.00  0.360          H  
ATOM  14487 1HB  GLU A 933     -17.813  -1.472   4.009  1.00  0.500          H  
ATOM  14488 2HB  GLU A 933     -18.708  -0.024   3.558  1.00  0.500          H  
ATOM  14489 1HG  GLU A 933     -19.200  -1.010   1.346  1.00  0.500          H  
ATOM  14490 2HG  GLU A 933     -18.273  -2.443   1.778  1.00  0.500          H  
ATOM  14491  N   VAL A 934     -17.136   0.314   0.212  1.00  0.240          N  
ATOM  14492  CA  VAL A 934     -17.496   1.213  -0.887  1.00  0.230          C  
ATOM  14493  C   VAL A 934     -18.947   1.658  -0.848  1.00  0.290          C  
ATOM  14494  O   VAL A 934     -19.867   0.839  -0.833  1.00  0.360          O  
ATOM  14495  CB  VAL A 934     -17.279   0.534  -2.250  1.00  0.330          C  
ATOM  14496  CG1 VAL A 934     -17.745   1.404  -3.373  1.00  0.330          C  
ATOM  14497  CG2 VAL A 934     -15.937   0.281  -2.425  1.00  0.330          C  
ATOM  14498  H   VAL A 934     -16.805  -0.641   0.040  1.00  0.290          H  
ATOM  14499  HA  VAL A 934     -16.867   2.093  -0.832  1.00  0.280          H  
ATOM  14500  HB  VAL A 934     -17.825  -0.400  -2.268  1.00  0.390          H  
ATOM  14501 1HG1 VAL A 934     -17.556   0.901  -4.298  1.00  0.390          H  
ATOM  14502 2HG1 VAL A 934     -18.783   1.620  -3.300  1.00  0.390          H  
ATOM  14503 3HG1 VAL A 934     -17.192   2.321  -3.329  1.00  0.390          H  
ATOM  14504 1HG2 VAL A 934     -15.772  -0.228  -3.341  1.00  0.390          H  
ATOM  14505 2HG2 VAL A 934     -15.392   1.221  -2.413  1.00  0.390          H  
ATOM  14506 3HG2 VAL A 934     -15.637  -0.324  -1.637  1.00  0.390          H  
ATOM  14507  N   ARG A 935     -19.139   2.967  -0.946  1.00  0.370          N  
ATOM  14508  CA  ARG A 935     -20.454   3.582  -0.991  1.00  0.470          C  
ATOM  14509  C   ARG A 935     -21.251   3.082  -2.189  1.00  0.380          C  
ATOM  14510  O   ARG A 935     -20.724   2.972  -3.302  1.00  0.310          O  
ATOM  14511  CB  ARG A 935     -20.327   5.095  -1.093  1.00  0.620          C  
ATOM  14512  CG  ARG A 935     -21.639   5.874  -1.067  1.00  0.620          C  
ATOM  14513  CD  ARG A 935     -21.404   7.331  -1.100  1.00  0.620          C  
ATOM  14514  NE  ARG A 935     -22.657   8.083  -1.074  1.00  0.620          N  
ATOM  14515  CZ  ARG A 935     -22.761   9.431  -1.069  1.00  0.620          C  
ATOM  14516  NH1 ARG A 935     -21.681  10.188  -1.090  1.00  0.620          N  
ATOM  14517  NH2 ARG A 935     -23.960   9.993  -1.043  1.00  0.620          N  
ATOM  14518  H   ARG A 935     -18.309   3.565  -0.938  1.00  0.440          H  
ATOM  14519  HA  ARG A 935     -20.988   3.325  -0.077  1.00  0.560          H  
ATOM  14520 1HB  ARG A 935     -19.705   5.456  -0.275  1.00  0.740          H  
ATOM  14521 2HB  ARG A 935     -19.813   5.347  -2.021  1.00  0.740          H  
ATOM  14522 1HG  ARG A 935     -22.240   5.619  -1.945  1.00  0.740          H  
ATOM  14523 2HG  ARG A 935     -22.197   5.633  -0.164  1.00  0.740          H  
ATOM  14524 1HD  ARG A 935     -20.805   7.620  -0.237  1.00  0.740          H  
ATOM  14525 2HD  ARG A 935     -20.872   7.577  -2.021  1.00  0.740          H  
ATOM  14526  HE  ARG A 935     -23.519   7.549  -1.057  1.00  0.740          H  
ATOM  14527 1HH1 ARG A 935     -20.765   9.767  -1.109  1.00  0.740          H  
ATOM  14528 2HH1 ARG A 935     -21.768  11.194  -1.086  1.00  0.740          H  
ATOM  14529 1HH2 ARG A 935     -24.790   9.415  -1.027  1.00  0.740          H  
ATOM  14530 2HH2 ARG A 935     -24.049  10.999  -1.039  1.00  0.740          H  
ATOM  14531  N   LYS A 936     -22.516   2.763  -1.957  1.00  0.470          N  
ATOM  14532  CA  LYS A 936     -23.376   2.291  -3.027  1.00  0.410          C  
ATOM  14533  C   LYS A 936     -24.495   3.280  -3.281  1.00  0.510          C  
ATOM  14534  O   LYS A 936     -24.897   4.023  -2.381  1.00  0.620          O  
ATOM  14535  CB  LYS A 936     -23.947   0.911  -2.676  1.00  0.600          C  
ATOM  14536  CG  LYS A 936     -22.876  -0.189  -2.543  1.00  0.600          C  
ATOM  14537  CD  LYS A 936     -23.458  -1.577  -2.169  1.00  0.600          C  
ATOM  14538  CE  LYS A 936     -23.845  -1.718  -0.666  1.00  0.600          C  
ATOM  14539  NZ  LYS A 936     -22.641  -1.895   0.239  1.00  0.600          N  
ATOM  14540  H   LYS A 936     -22.890   2.860  -1.023  1.00  0.560          H  
ATOM  14541  HA  LYS A 936     -22.795   2.208  -3.943  1.00  0.490          H  
ATOM  14542 1HB  LYS A 936     -24.511   0.983  -1.755  1.00  0.720          H  
ATOM  14543 2HB  LYS A 936     -24.637   0.607  -3.462  1.00  0.720          H  
ATOM  14544 1HG  LYS A 936     -22.387  -0.276  -3.507  1.00  0.720          H  
ATOM  14545 2HG  LYS A 936     -22.130   0.108  -1.811  1.00  0.720          H  
ATOM  14546 1HD  LYS A 936     -24.332  -1.773  -2.775  1.00  0.720          H  
ATOM  14547 2HD  LYS A 936     -22.714  -2.337  -2.401  1.00  0.720          H  
ATOM  14548 1HE  LYS A 936     -24.387  -0.834  -0.349  1.00  0.720          H  
ATOM  14549 2HE  LYS A 936     -24.495  -2.585  -0.555  1.00  0.720          H  
ATOM  14550 1HZ  LYS A 936     -22.937  -1.993   1.206  1.00  0.720          H  
ATOM  14551 2HZ  LYS A 936     -22.134  -2.732  -0.032  1.00  0.720          H  
ATOM  14552 3HZ  LYS A 936     -22.015  -1.103   0.174  1.00  0.720          H  
ATOM  14553  N   THR A 937     -25.033   3.263  -4.491  1.00  0.510          N  
ATOM  14554  CA  THR A 937     -26.188   4.096  -4.796  1.00  0.630          C  
ATOM  14555  C   THR A 937     -27.250   3.313  -5.524  1.00  0.540          C  
ATOM  14556  O   THR A 937     -27.032   2.167  -5.935  1.00  0.600          O  
ATOM  14557  CB  THR A 937     -25.836   5.334  -5.633  1.00  0.830          C  
ATOM  14558  OG1 THR A 937     -26.984   6.193  -5.636  1.00  0.830          O  
ATOM  14559  CG2 THR A 937     -25.466   4.949  -7.108  1.00  0.830          C  
ATOM  14560  H   THR A 937     -24.637   2.632  -5.192  1.00  0.610          H  
ATOM  14561  HA  THR A 937     -26.623   4.443  -3.860  1.00  0.760          H  
ATOM  14562  HB  THR A 937     -25.003   5.851  -5.165  1.00  1.000          H  
ATOM  14563  HG1 THR A 937     -26.732   7.056  -5.985  1.00  1.000          H  
ATOM  14564 1HG2 THR A 937     -25.230   5.853  -7.668  1.00  1.000          H  
ATOM  14565 2HG2 THR A 937     -24.596   4.285  -7.102  1.00  1.000          H  
ATOM  14566 3HG2 THR A 937     -26.295   4.440  -7.598  1.00  1.000          H  
ATOM  14567  N   LYS A 938     -28.382   3.962  -5.780  1.00  0.600          N  
ATOM  14568  CA  LYS A 938     -29.450   3.255  -6.471  1.00  0.660          C  
ATOM  14569  C   LYS A 938     -30.004   3.985  -7.685  1.00  0.620          C  
ATOM  14570  O   LYS A 938     -30.266   5.190  -7.647  1.00  0.690          O  
ATOM  14571  CB  LYS A 938     -30.593   2.948  -5.493  1.00  0.900          C  
ATOM  14572  CG  LYS A 938     -31.314   4.164  -4.915  1.00  0.900          C  
ATOM  14573  CD  LYS A 938     -32.380   3.747  -3.903  1.00  0.900          C  
ATOM  14574  CE  LYS A 938     -33.132   4.961  -3.358  1.00  0.900          C  
ATOM  14575  NZ  LYS A 938     -34.158   4.577  -2.341  1.00  0.900          N  
ATOM  14576  H   LYS A 938     -28.466   4.932  -5.483  1.00  0.720          H  
ATOM  14577  HA  LYS A 938     -29.038   2.324  -6.819  1.00  0.790          H  
ATOM  14578 1HB  LYS A 938     -31.325   2.301  -5.983  1.00  1.080          H  
ATOM  14579 2HB  LYS A 938     -30.190   2.405  -4.648  1.00  1.080          H  
ATOM  14580 1HG  LYS A 938     -30.592   4.819  -4.431  1.00  1.080          H  
ATOM  14581 2HG  LYS A 938     -31.802   4.719  -5.713  1.00  1.080          H  
ATOM  14582 1HD  LYS A 938     -33.093   3.074  -4.386  1.00  1.080          H  
ATOM  14583 2HD  LYS A 938     -31.910   3.217  -3.074  1.00  1.080          H  
ATOM  14584 1HE  LYS A 938     -32.419   5.643  -2.898  1.00  1.080          H  
ATOM  14585 2HE  LYS A 938     -33.629   5.471  -4.182  1.00  1.080          H  
ATOM  14586 1HZ  LYS A 938     -34.629   5.407  -2.008  1.00  1.080          H  
ATOM  14587 2HZ  LYS A 938     -34.836   3.952  -2.757  1.00  1.080          H  
ATOM  14588 3HZ  LYS A 938     -33.707   4.114  -1.565  1.00  1.080          H  
ATOM  14589  N   ILE A 939     -30.196   3.214  -8.756  1.00  0.580          N  
ATOM  14590  CA  ILE A 939     -30.753   3.702 -10.024  1.00  0.610          C  
ATOM  14591  C   ILE A 939     -31.933   2.832 -10.423  1.00  0.710          C  
ATOM  14592  O   ILE A 939     -31.755   1.650 -10.705  1.00  0.730          O  
ATOM  14593  CB  ILE A 939     -29.685   3.663 -11.142  1.00  0.840          C  
ATOM  14594  CG1 ILE A 939     -28.469   4.528 -10.731  1.00  0.840          C  
ATOM  14595  CG2 ILE A 939     -30.299   4.169 -12.465  1.00  0.840          C  
ATOM  14596  CD1 ILE A 939     -27.265   4.370 -11.611  1.00  0.840          C  
ATOM  14597  H   ILE A 939     -29.942   2.226  -8.631  1.00  0.700          H  
ATOM  14598  HA  ILE A 939     -31.101   4.724  -9.889  1.00  0.730          H  
ATOM  14599  HB  ILE A 939     -29.334   2.639 -11.272  1.00  1.010          H  
ATOM  14600 1HG1 ILE A 939     -28.766   5.580 -10.730  1.00  1.010          H  
ATOM  14601 2HG1 ILE A 939     -28.161   4.259  -9.728  1.00  1.010          H  
ATOM  14602 1HG2 ILE A 939     -29.571   4.141 -13.264  1.00  1.010          H  
ATOM  14603 2HG2 ILE A 939     -31.141   3.541 -12.751  1.00  1.010          H  
ATOM  14604 3HG2 ILE A 939     -30.642   5.190 -12.328  1.00  1.010          H  
ATOM  14605 1HD1 ILE A 939     -26.495   5.006 -11.219  1.00  1.010          H  
ATOM  14606 2HD1 ILE A 939     -26.932   3.333 -11.589  1.00  1.010          H  
ATOM  14607 3HD1 ILE A 939     -27.482   4.651 -12.630  1.00  1.010          H  
ATOM  14608  N   ARG A 940     -33.143   3.394 -10.456  1.00  0.830          N  
ATOM  14609  CA  ARG A 940     -34.354   2.599 -10.733  1.00  1.010          C  
ATOM  14610  C   ARG A 940     -34.397   1.373  -9.826  1.00  1.040          C  
ATOM  14611  O   ARG A 940     -34.736   0.272 -10.260  1.00  1.130          O  
ATOM  14612  CB  ARG A 940     -34.450   2.115 -12.171  1.00  1.340          C  
ATOM  14613  CG  ARG A 940     -34.524   3.164 -13.245  1.00  1.340          C  
ATOM  14614  CD  ARG A 940     -34.685   2.512 -14.567  1.00  1.340          C  
ATOM  14615  NE  ARG A 940     -36.003   1.867 -14.716  1.00  1.340          N  
ATOM  14616  CZ  ARG A 940     -37.141   2.430 -15.211  1.00  1.340          C  
ATOM  14617  NH1 ARG A 940     -37.168   3.657 -15.713  1.00  1.340          N  
ATOM  14618  NH2 ARG A 940     -38.261   1.716 -15.199  1.00  1.340          N  
ATOM  14619  H   ARG A 940     -33.228   4.380 -10.251  1.00  1.000          H  
ATOM  14620  HA  ARG A 940     -35.230   3.212 -10.520  1.00  1.210          H  
ATOM  14621 1HB  ARG A 940     -33.599   1.480 -12.402  1.00  1.610          H  
ATOM  14622 2HB  ARG A 940     -35.339   1.498 -12.267  1.00  1.610          H  
ATOM  14623 1HG  ARG A 940     -35.361   3.836 -13.070  1.00  1.610          H  
ATOM  14624 2HG  ARG A 940     -33.607   3.712 -13.246  1.00  1.610          H  
ATOM  14625 1HD  ARG A 940     -34.547   3.237 -15.352  1.00  1.610          H  
ATOM  14626 2HD  ARG A 940     -33.931   1.739 -14.648  1.00  1.610          H  
ATOM  14627  HE  ARG A 940     -36.078   0.921 -14.367  1.00  1.610          H  
ATOM  14628 1HH1 ARG A 940     -36.314   4.224 -15.800  1.00  1.610          H  
ATOM  14629 2HH1 ARG A 940     -38.032   4.034 -16.073  1.00  1.610          H  
ATOM  14630 1HH2 ARG A 940     -38.260   0.777 -14.823  1.00  1.610          H  
ATOM  14631 2HH2 ARG A 940     -39.116   2.109 -15.564  1.00  1.610          H  
ATOM  14632  N   ASN A 941     -34.027   1.587  -8.567  1.00  0.980          N  
ATOM  14633  CA  ASN A 941     -33.956   0.597  -7.499  1.00  1.010          C  
ATOM  14634  C   ASN A 941     -32.890  -0.494  -7.692  1.00  0.900          C  
ATOM  14635  O   ASN A 941     -32.820  -1.426  -6.886  1.00  0.940          O  
ATOM  14636  CB  ASN A 941     -35.315  -0.045  -7.290  1.00  1.400          C  
ATOM  14637  CG  ASN A 941     -36.366   0.964  -6.953  1.00  1.400          C  
ATOM  14638  OD1 ASN A 941     -36.123   1.913  -6.195  1.00  1.400          O  
ATOM  14639  ND2 ASN A 941     -37.538   0.785  -7.505  1.00  1.400          N  
ATOM  14640  H   ASN A 941     -33.784   2.536  -8.320  1.00  1.180          H  
ATOM  14641  HA  ASN A 941     -33.692   1.124  -6.581  1.00  1.210          H  
ATOM  14642 1HB  ASN A 941     -35.619  -0.605  -8.169  1.00  1.680          H  
ATOM  14643 2HB  ASN A 941     -35.248  -0.756  -6.469  1.00  1.680          H  
ATOM  14644 1HD2 ASN A 941     -38.283   1.427  -7.320  1.00  1.680          H  
ATOM  14645 2HD2 ASN A 941     -37.690   0.005  -8.114  1.00  1.680          H  
ATOM  14646  N   GLY A 942     -32.028  -0.376  -8.704  1.00  0.790          N  
ATOM  14647  CA  GLY A 942     -30.929  -1.314  -8.856  1.00  0.720          C  
ATOM  14648  C   GLY A 942     -29.799  -0.793  -8.000  1.00  0.600          C  
ATOM  14649  O   GLY A 942     -29.670   0.415  -7.836  1.00  0.600          O  
ATOM  14650  H   GLY A 942     -32.118   0.375  -9.389  1.00  0.950          H  
ATOM  14651 1HA  GLY A 942     -31.230  -2.310  -8.535  1.00  0.860          H  
ATOM  14652 2HA  GLY A 942     -30.626  -1.365  -9.901  1.00  0.860          H  
ATOM  14653  N   ILE A 943     -28.927  -1.660  -7.507  1.00  0.550          N  
ATOM  14654  CA  ILE A 943     -27.834  -1.184  -6.657  1.00  0.500          C  
ATOM  14655  C   ILE A 943     -26.471  -1.327  -7.316  1.00  0.430          C  
ATOM  14656  O   ILE A 943     -26.143  -2.390  -7.846  1.00  0.470          O  
ATOM  14657  CB  ILE A 943     -27.847  -1.922  -5.296  1.00  0.720          C  
ATOM  14658  CG1 ILE A 943     -29.280  -1.816  -4.621  1.00  0.720          C  
ATOM  14659  CG2 ILE A 943     -26.758  -1.342  -4.362  1.00  0.720          C  
ATOM  14660  CD1 ILE A 943     -29.790  -0.410  -4.322  1.00  0.720          C  
ATOM  14661  H   ILE A 943     -29.038  -2.648  -7.691  1.00  0.660          H  
ATOM  14662  HA  ILE A 943     -27.974  -0.123  -6.467  1.00  0.600          H  
ATOM  14663  HB  ILE A 943     -27.647  -2.979  -5.457  1.00  0.860          H  
ATOM  14664 1HG1 ILE A 943     -30.006  -2.293  -5.280  1.00  0.860          H  
ATOM  14665 2HG1 ILE A 943     -29.255  -2.367  -3.683  1.00  0.860          H  
ATOM  14666 1HG2 ILE A 943     -26.777  -1.875  -3.416  1.00  0.860          H  
ATOM  14667 2HG2 ILE A 943     -25.776  -1.460  -4.813  1.00  0.860          H  
ATOM  14668 3HG2 ILE A 943     -26.940  -0.282  -4.186  1.00  0.860          H  
ATOM  14669 1HD1 ILE A 943     -30.777  -0.478  -3.871  1.00  0.860          H  
ATOM  14670 2HD1 ILE A 943     -29.124   0.106  -3.640  1.00  0.860          H  
ATOM  14671 3HD1 ILE A 943     -29.866   0.147  -5.239  1.00  0.860          H  
ATOM  14672  N   SER A 944     -25.671  -0.259  -7.258  1.00  0.390          N  
ATOM  14673  CA  SER A 944     -24.323  -0.281  -7.837  1.00  0.390          C  
ATOM  14674  C   SER A 944     -23.300   0.499  -7.006  1.00  0.300          C  
ATOM  14675  O   SER A 944     -23.646   1.339  -6.165  1.00  0.300          O  
ATOM  14676  CB  SER A 944     -24.354   0.283  -9.242  1.00  0.550          C  
ATOM  14677  OG  SER A 944     -24.694   1.644  -9.239  1.00  0.550          O  
ATOM  14678  H   SER A 944     -26.036   0.588  -6.812  1.00  0.470          H  
ATOM  14679  HA  SER A 944     -23.984  -1.318  -7.891  1.00  0.470          H  
ATOM  14680 1HB  SER A 944     -23.377   0.150  -9.705  1.00  0.660          H  
ATOM  14681 2HB  SER A 944     -25.076  -0.275  -9.836  1.00  0.660          H  
ATOM  14682  HG  SER A 944     -24.662   1.915 -10.153  1.00  0.660          H  
ATOM  14683  N   PHE A 945     -22.014   0.198  -7.220  1.00  0.260          N  
ATOM  14684  CA  PHE A 945     -20.944   0.877  -6.481  1.00  0.210          C  
ATOM  14685  C   PHE A 945     -20.620   2.211  -7.114  1.00  0.200          C  
ATOM  14686  O   PHE A 945     -20.332   2.276  -8.311  1.00  0.240          O  
ATOM  14687  CB  PHE A 945     -19.662   0.047  -6.461  1.00  0.310          C  
ATOM  14688  CG  PHE A 945     -19.707  -1.193  -5.632  1.00  0.310          C  
ATOM  14689  CD1 PHE A 945     -19.667  -2.424  -6.234  1.00  0.310          C  
ATOM  14690  CD2 PHE A 945     -19.799  -1.141  -4.252  1.00  0.310          C  
ATOM  14691  CE1 PHE A 945     -19.702  -3.569  -5.480  1.00  0.310          C  
ATOM  14692  CE2 PHE A 945     -19.825  -2.274  -3.498  1.00  0.310          C  
ATOM  14693  CZ  PHE A 945     -19.776  -3.494  -4.111  1.00  0.310          C  
ATOM  14694  H   PHE A 945     -21.780  -0.518  -7.926  1.00  0.310          H  
ATOM  14695  HA  PHE A 945     -21.276   1.052  -5.457  1.00  0.250          H  
ATOM  14696 1HB  PHE A 945     -19.431  -0.260  -7.483  1.00  0.380          H  
ATOM  14697 2HB  PHE A 945     -18.853   0.655  -6.117  1.00  0.380          H  
ATOM  14698  HD1 PHE A 945     -19.602  -2.498  -7.333  1.00  0.380          H  
ATOM  14699  HD2 PHE A 945     -19.859  -0.191  -3.752  1.00  0.380          H  
ATOM  14700  HE1 PHE A 945     -19.665  -4.539  -5.972  1.00  0.380          H  
ATOM  14701  HE2 PHE A 945     -19.888  -2.202  -2.409  1.00  0.380          H  
ATOM  14702  HZ  PHE A 945     -19.791  -4.407  -3.517  1.00  0.380          H  
ATOM  14703  N   THR A 946     -20.483   3.255  -6.293  1.00  0.200          N  
ATOM  14704  CA  THR A 946     -20.214   4.593  -6.830  1.00  0.220          C  
ATOM  14705  C   THR A 946     -18.753   4.776  -7.216  1.00  0.250          C  
ATOM  14706  O   THR A 946     -18.384   5.763  -7.851  1.00  0.320          O  
ATOM  14707  CB  THR A 946     -20.576   5.692  -5.810  1.00  0.300          C  
ATOM  14708  OG1 THR A 946     -19.731   5.580  -4.675  1.00  0.300          O  
ATOM  14709  CG2 THR A 946     -22.023   5.511  -5.350  1.00  0.300          C  
ATOM  14710  H   THR A 946     -20.653   3.148  -5.283  1.00  0.240          H  
ATOM  14711  HA  THR A 946     -20.822   4.733  -7.724  1.00  0.260          H  
ATOM  14712  HB  THR A 946     -20.452   6.674  -6.262  1.00  0.360          H  
ATOM  14713  HG1 THR A 946     -18.859   5.940  -4.884  1.00  0.360          H  
ATOM  14714 1HG2 THR A 946     -22.276   6.282  -4.623  1.00  0.360          H  
ATOM  14715 2HG2 THR A 946     -22.677   5.592  -6.208  1.00  0.360          H  
ATOM  14716 3HG2 THR A 946     -22.150   4.539  -4.892  1.00  0.360          H  
ATOM  14717  N   ILE A 947     -17.928   3.833  -6.805  1.00  0.270          N  
ATOM  14718  CA  ILE A 947     -16.496   3.862  -7.037  1.00  0.340          C  
ATOM  14719  C   ILE A 947     -16.033   2.914  -8.150  1.00  0.300          C  
ATOM  14720  O   ILE A 947     -15.272   3.313  -9.031  1.00  0.350          O  
ATOM  14721  CB  ILE A 947     -15.776   3.548  -5.707  1.00  0.450          C  
ATOM  14722  CG1 ILE A 947     -16.195   4.573  -4.611  1.00  0.450          C  
ATOM  14723  CG2 ILE A 947     -14.296   3.487  -5.849  1.00  0.450          C  
ATOM  14724  CD1 ILE A 947     -15.915   6.048  -4.897  1.00  0.450          C  
ATOM  14725  H   ILE A 947     -18.350   3.074  -6.297  1.00  0.320          H  
ATOM  14726  HA  ILE A 947     -16.220   4.862  -7.358  1.00  0.410          H  
ATOM  14727  HB  ILE A 947     -16.099   2.584  -5.368  1.00  0.540          H  
ATOM  14728 1HG1 ILE A 947     -17.260   4.470  -4.431  1.00  0.540          H  
ATOM  14729 2HG1 ILE A 947     -15.666   4.316  -3.688  1.00  0.540          H  
ATOM  14730 1HG2 ILE A 947     -13.847   3.231  -4.890  1.00  0.540          H  
ATOM  14731 2HG2 ILE A 947     -14.058   2.720  -6.560  1.00  0.540          H  
ATOM  14732 3HG2 ILE A 947     -13.903   4.440  -6.193  1.00  0.540          H  
ATOM  14733 1HD1 ILE A 947     -16.249   6.636  -4.039  1.00  0.540          H  
ATOM  14734 2HD1 ILE A 947     -14.848   6.211  -5.038  1.00  0.540          H  
ATOM  14735 3HD1 ILE A 947     -16.450   6.381  -5.778  1.00  0.540          H  
ATOM  14736  N   TRP A 948     -16.440   1.650  -8.084  1.00  0.310          N  
ATOM  14737  CA  TRP A 948     -15.943   0.661  -9.030  1.00  0.340          C  
ATOM  14738  C   TRP A 948     -16.876   0.261 -10.198  1.00  0.340          C  
ATOM  14739  O   TRP A 948     -16.397  -0.331 -11.166  1.00  0.410          O  
ATOM  14740  CB  TRP A 948     -15.573  -0.576  -8.236  1.00  0.460          C  
ATOM  14741  CG  TRP A 948     -14.504  -0.339  -7.190  1.00  0.460          C  
ATOM  14742  CD1 TRP A 948     -14.753  -0.072  -5.896  1.00  0.460          C  
ATOM  14743  CD2 TRP A 948     -13.055  -0.414  -7.296  1.00  0.460          C  
ATOM  14744  NE1 TRP A 948     -13.569   0.037  -5.189  1.00  0.460          N  
ATOM  14745  CE2 TRP A 948     -12.541  -0.176  -6.013  1.00  0.460          C  
ATOM  14746  CE3 TRP A 948     -12.163  -0.687  -8.336  1.00  0.460          C  
ATOM  14747  CZ2 TRP A 948     -11.196  -0.203  -5.744  1.00  0.460          C  
ATOM  14748  CZ3 TRP A 948     -10.782  -0.727  -8.049  1.00  0.460          C  
ATOM  14749  CH2 TRP A 948     -10.320  -0.492  -6.797  1.00  0.460          C  
ATOM  14750  H   TRP A 948     -17.073   1.371  -7.359  1.00  0.370          H  
ATOM  14751  HA  TRP A 948     -15.028   1.062  -9.466  1.00  0.410          H  
ATOM  14752 1HB  TRP A 948     -16.467  -0.960  -7.741  1.00  0.560          H  
ATOM  14753 2HB  TRP A 948     -15.218  -1.346  -8.915  1.00  0.560          H  
ATOM  14754  HD1 TRP A 948     -15.743   0.034  -5.485  1.00  0.560          H  
ATOM  14755  HE1 TRP A 948     -13.433   0.234  -4.162  1.00  0.560          H  
ATOM  14756  HE3 TRP A 948     -12.524  -0.872  -9.321  1.00  0.560          H  
ATOM  14757  HZ2 TRP A 948     -10.832  -0.028  -4.737  1.00  0.560          H  
ATOM  14758  HZ3 TRP A 948     -10.081  -0.944  -8.851  1.00  0.560          H  
ATOM  14759  HH2 TRP A 948      -9.245  -0.534  -6.619  1.00  0.560          H  
ATOM  14760  N   ASP A 949     -18.191   0.524 -10.138  1.00  0.310          N  
ATOM  14761  CA  ASP A 949     -19.035   0.086 -11.247  1.00  0.390          C  
ATOM  14762  C   ASP A 949     -19.054   1.072 -12.385  1.00  0.410          C  
ATOM  14763  O   ASP A 949     -19.139   2.281 -12.179  1.00  0.550          O  
ATOM  14764  CB  ASP A 949     -20.458  -0.240 -10.814  1.00  0.510          C  
ATOM  14765  CG  ASP A 949     -20.592  -1.608 -10.166  1.00  0.510          C  
ATOM  14766  OD1 ASP A 949     -20.025  -2.542 -10.688  1.00  0.510          O  
ATOM  14767  OD2 ASP A 949     -21.274  -1.721  -9.169  1.00  0.510          O  
ATOM  14768  H   ASP A 949     -18.636   1.033  -9.373  1.00  0.370          H  
ATOM  14769  HA  ASP A 949     -18.616  -0.840 -11.637  1.00  0.470          H  
ATOM  14770 1HB  ASP A 949     -20.800   0.522 -10.111  1.00  0.620          H  
ATOM  14771 2HB  ASP A 949     -21.116  -0.195 -11.685  1.00  0.620          H  
ATOM  14772  N   ARG A 950     -18.973   0.535 -13.595  1.00  0.360          N  
ATOM  14773  CA  ARG A 950     -19.018   1.318 -14.825  1.00  0.380          C  
ATOM  14774  C   ARG A 950     -19.899   0.656 -15.871  1.00  0.400          C  
ATOM  14775  O   ARG A 950     -19.991  -0.572 -15.931  1.00  0.430          O  
ATOM  14776  CB  ARG A 950     -17.621   1.517 -15.395  1.00  0.520          C  
ATOM  14777  CG  ARG A 950     -16.730   2.403 -14.553  1.00  0.520          C  
ATOM  14778  CD  ARG A 950     -15.381   2.561 -15.130  1.00  0.520          C  
ATOM  14779  NE  ARG A 950     -14.602   3.555 -14.403  1.00  0.520          N  
ATOM  14780  CZ  ARG A 950     -13.919   3.346 -13.257  1.00  0.520          C  
ATOM  14781  NH1 ARG A 950     -13.912   2.160 -12.676  1.00  0.520          N  
ATOM  14782  NH2 ARG A 950     -13.255   4.359 -12.723  1.00  0.520          N  
ATOM  14783  H   ARG A 950     -18.887  -0.473 -13.655  1.00  0.430          H  
ATOM  14784  HA  ARG A 950     -19.413   2.303 -14.604  1.00  0.460          H  
ATOM  14785 1HB  ARG A 950     -17.130   0.554 -15.512  1.00  0.630          H  
ATOM  14786 2HB  ARG A 950     -17.701   1.972 -16.389  1.00  0.630          H  
ATOM  14787 1HG  ARG A 950     -17.187   3.378 -14.473  1.00  0.630          H  
ATOM  14788 2HG  ARG A 950     -16.628   1.977 -13.559  1.00  0.630          H  
ATOM  14789 1HD  ARG A 950     -14.847   1.611 -15.109  1.00  0.630          H  
ATOM  14790 2HD  ARG A 950     -15.471   2.899 -16.168  1.00  0.630          H  
ATOM  14791  HE  ARG A 950     -14.558   4.487 -14.805  1.00  0.630          H  
ATOM  14792 1HH1 ARG A 950     -14.423   1.390 -13.080  1.00  0.630          H  
ATOM  14793 2HH1 ARG A 950     -13.382   2.005 -11.822  1.00  0.630          H  
ATOM  14794 1HH2 ARG A 950     -13.265   5.261 -13.175  1.00  0.630          H  
ATOM  14795 2HH2 ARG A 950     -12.748   4.243 -11.857  1.00  0.630          H  
ATOM  14796  N   TRP A 951     -20.535   1.463 -16.709  1.00  0.440          N  
ATOM  14797  CA  TRP A 951     -21.271   0.922 -17.845  1.00  0.470          C  
ATOM  14798  C   TRP A 951     -20.204   0.736 -18.906  1.00  0.460          C  
ATOM  14799  O   TRP A 951     -19.297   1.561 -18.976  1.00  0.450          O  
ATOM  14800  CB  TRP A 951     -22.365   1.889 -18.324  1.00  0.650          C  
ATOM  14801  CG  TRP A 951     -23.553   2.071 -17.373  1.00  0.650          C  
ATOM  14802  CD1 TRP A 951     -23.835   1.326 -16.267  1.00  0.650          C  
ATOM  14803  CD2 TRP A 951     -24.614   3.088 -17.448  1.00  0.650          C  
ATOM  14804  NE1 TRP A 951     -24.983   1.788 -15.659  1.00  0.650          N  
ATOM  14805  CE2 TRP A 951     -25.465   2.870 -16.361  1.00  0.650          C  
ATOM  14806  CE3 TRP A 951     -24.899   4.143 -18.335  1.00  0.650          C  
ATOM  14807  CZ2 TRP A 951     -26.587   3.672 -16.122  1.00  0.650          C  
ATOM  14808  CZ3 TRP A 951     -26.013   4.943 -18.093  1.00  0.650          C  
ATOM  14809  CH2 TRP A 951     -26.835   4.714 -17.014  1.00  0.650          C  
ATOM  14810  H   TRP A 951     -20.425   2.477 -16.593  1.00  0.530          H  
ATOM  14811  HA  TRP A 951     -21.702  -0.047 -17.596  1.00  0.560          H  
ATOM  14812 1HB  TRP A 951     -21.918   2.837 -18.474  1.00  0.780          H  
ATOM  14813 2HB  TRP A 951     -22.751   1.552 -19.286  1.00  0.780          H  
ATOM  14814  HD1 TRP A 951     -23.245   0.485 -15.912  1.00  0.780          H  
ATOM  14815  HE1 TRP A 951     -25.400   1.401 -14.829  1.00  0.780          H  
ATOM  14816  HE3 TRP A 951     -24.266   4.331 -19.193  1.00  0.780          H  
ATOM  14817  HZ2 TRP A 951     -27.251   3.502 -15.275  1.00  0.780          H  
ATOM  14818  HZ3 TRP A 951     -26.218   5.758 -18.783  1.00  0.780          H  
ATOM  14819  HH2 TRP A 951     -27.700   5.360 -16.857  1.00  0.780          H  
ATOM  14820  N   THR A 952     -20.271  -0.306 -19.722  1.00  0.520          N  
ATOM  14821  CA  THR A 952     -19.251  -0.427 -20.762  1.00  0.530          C  
ATOM  14822  C   THR A 952     -19.860  -0.654 -22.126  1.00  0.580          C  
ATOM  14823  O   THR A 952     -20.763  -1.479 -22.293  1.00  0.660          O  
ATOM  14824  CB  THR A 952     -18.244  -1.569 -20.456  1.00  0.740          C  
ATOM  14825  OG1 THR A 952     -17.606  -1.333 -19.195  1.00  0.740          O  
ATOM  14826  CG2 THR A 952     -17.141  -1.600 -21.533  1.00  0.740          C  
ATOM  14827  H   THR A 952     -21.012  -0.990 -19.641  1.00  0.620          H  
ATOM  14828  HA  THR A 952     -18.690   0.503 -20.818  1.00  0.640          H  
ATOM  14829  HB  THR A 952     -18.761  -2.526 -20.428  1.00  0.890          H  
ATOM  14830  HG1 THR A 952     -18.262  -1.405 -18.493  1.00  0.890          H  
ATOM  14831 1HG2 THR A 952     -16.437  -2.390 -21.294  1.00  0.890          H  
ATOM  14832 2HG2 THR A 952     -17.560  -1.792 -22.511  1.00  0.890          H  
ATOM  14833 3HG2 THR A 952     -16.619  -0.643 -21.549  1.00  0.890          H  
ATOM  14834  N   VAL A 953     -19.352   0.070 -23.107  1.00  0.570          N  
ATOM  14835  CA  VAL A 953     -19.771  -0.149 -24.465  1.00  0.650          C  
ATOM  14836  C   VAL A 953     -18.534  -0.403 -25.309  1.00  0.800          C  
ATOM  14837  O   VAL A 953     -17.479   0.204 -25.095  1.00  0.860          O  
ATOM  14838  CB  VAL A 953     -20.589   1.046 -25.015  1.00  0.880          C  
ATOM  14839  CG1 VAL A 953     -21.841   1.258 -24.172  1.00  0.880          C  
ATOM  14840  CG2 VAL A 953     -19.780   2.284 -25.029  1.00  0.880          C  
ATOM  14841  H   VAL A 953     -18.628   0.759 -22.888  1.00  0.680          H  
ATOM  14842  HA  VAL A 953     -20.400  -1.037 -24.506  1.00  0.780          H  
ATOM  14843  HB  VAL A 953     -20.909   0.812 -26.031  1.00  1.050          H  
ATOM  14844 1HG1 VAL A 953     -22.423   2.081 -24.583  1.00  1.050          H  
ATOM  14845 2HG1 VAL A 953     -22.437   0.347 -24.181  1.00  1.050          H  
ATOM  14846 3HG1 VAL A 953     -21.557   1.494 -23.147  1.00  1.050          H  
ATOM  14847 1HG2 VAL A 953     -20.397   3.069 -25.423  1.00  1.050          H  
ATOM  14848 2HG2 VAL A 953     -19.466   2.536 -24.015  1.00  1.050          H  
ATOM  14849 3HG2 VAL A 953     -18.908   2.162 -25.664  1.00  1.050          H  
ATOM  14850  N   HIS A 954     -18.680  -1.283 -26.274  1.00  1.020          N  
ATOM  14851  CA  HIS A 954     -17.598  -1.600 -27.178  1.00  1.000          C  
ATOM  14852  C   HIS A 954     -18.073  -1.262 -28.554  1.00  0.970          C  
ATOM  14853  O   HIS A 954     -19.201  -1.604 -28.910  1.00  1.220          O  
ATOM  14854  CB  HIS A 954     -17.236  -3.087 -27.107  1.00  1.410          C  
ATOM  14855  CG  HIS A 954     -16.691  -3.529 -25.792  1.00  1.410          C  
ATOM  14856  ND1 HIS A 954     -15.344  -3.683 -25.567  1.00  1.410          N  
ATOM  14857  CD2 HIS A 954     -17.306  -3.843 -24.629  1.00  1.410          C  
ATOM  14858  CE1 HIS A 954     -15.151  -4.077 -24.322  1.00  1.410          C  
ATOM  14859  NE2 HIS A 954     -16.325  -4.184 -23.733  1.00  1.410          N  
ATOM  14860  H   HIS A 954     -19.568  -1.751 -26.387  1.00  1.220          H  
ATOM  14861  HA  HIS A 954     -16.714  -1.001 -26.963  1.00  1.200          H  
ATOM  14862 1HB  HIS A 954     -18.119  -3.686 -27.329  1.00  1.690          H  
ATOM  14863 2HB  HIS A 954     -16.493  -3.308 -27.872  1.00  1.690          H  
ATOM  14864  HD2 HIS A 954     -18.380  -3.828 -24.438  1.00  1.690          H  
ATOM  14865  HE1 HIS A 954     -14.183  -4.277 -23.859  1.00  1.690          H  
ATOM  14866  HE2 HIS A 954     -16.484  -4.466 -22.776  1.00  1.690          H  
ATOM  14867  N   GLY A 955     -17.241  -0.607 -29.353  1.00  1.250          N  
ATOM  14868  CA  GLY A 955     -17.702  -0.272 -30.693  1.00  1.600          C  
ATOM  14869  C   GLY A 955     -16.720   0.444 -31.611  1.00  1.570          C  
ATOM  14870  O   GLY A 955     -15.498   0.328 -31.504  1.00  1.850          O  
ATOM  14871  H   GLY A 955     -16.329  -0.283 -29.013  1.00  1.500          H  
ATOM  14872 1HA  GLY A 955     -18.025  -1.190 -31.183  1.00  1.920          H  
ATOM  14873 2HA  GLY A 955     -18.596   0.343 -30.599  1.00  1.920          H  
ATOM  14874  N   LYS A 956     -17.313   1.110 -32.590  1.00  2.060          N  
ATOM  14875  CA  LYS A 956     -16.626   1.756 -33.695  1.00  2.540          C  
ATOM  14876  C   LYS A 956     -16.636   3.274 -33.673  1.00  2.870          C  
ATOM  14877  O   LYS A 956     -17.355   3.917 -32.907  1.00  3.320          O  
ATOM  14878  CB  LYS A 956     -17.254   1.285 -35.006  1.00  3.360          C  
ATOM  14879  CG  LYS A 956     -17.111  -0.206 -35.288  1.00  3.360          C  
ATOM  14880  CD  LYS A 956     -17.744  -0.541 -36.630  1.00  3.360          C  
ATOM  14881  CE  LYS A 956     -17.631  -2.015 -36.975  1.00  3.360          C  
ATOM  14882  NZ  LYS A 956     -18.268  -2.313 -38.291  1.00  3.360          N  
ATOM  14883  H   LYS A 956     -18.322   1.156 -32.570  1.00  2.470          H  
ATOM  14884  HA  LYS A 956     -15.580   1.442 -33.676  1.00  3.050          H  
ATOM  14885 1HB  LYS A 956     -18.317   1.526 -35.005  1.00  4.040          H  
ATOM  14886 2HB  LYS A 956     -16.801   1.816 -35.845  1.00  4.040          H  
ATOM  14887 1HG  LYS A 956     -16.052  -0.470 -35.305  1.00  4.040          H  
ATOM  14888 2HG  LYS A 956     -17.598  -0.780 -34.500  1.00  4.040          H  
ATOM  14889 1HD  LYS A 956     -18.801  -0.268 -36.608  1.00  4.040          H  
ATOM  14890 2HD  LYS A 956     -17.258   0.043 -37.413  1.00  4.040          H  
ATOM  14891 1HE  LYS A 956     -16.579  -2.295 -37.019  1.00  4.040          H  
ATOM  14892 2HE  LYS A 956     -18.122  -2.605 -36.201  1.00  4.040          H  
ATOM  14893 1HZ  LYS A 956     -18.179  -3.299 -38.496  1.00  4.040          H  
ATOM  14894 2HZ  LYS A 956     -19.248  -2.063 -38.255  1.00  4.040          H  
ATOM  14895 3HZ  LYS A 956     -17.813  -1.775 -39.016  1.00  4.040          H  
ATOM  14896  N   GLU A 957     -15.900   3.842 -34.626  1.00  3.150          N  
ATOM  14897  CA  GLU A 957     -15.822   5.275 -34.897  1.00  3.540          C  
ATOM  14898  C   GLU A 957     -17.194   5.841 -35.274  1.00  3.460          C  
ATOM  14899  O   GLU A 957     -17.379   7.050 -35.280  1.00  3.790          O  
ATOM  14900  CB  GLU A 957     -14.809   5.568 -36.008  1.00  4.800          C  
ATOM  14901  CG  GLU A 957     -13.342   5.225 -35.674  1.00  4.800          C  
ATOM  14902  CD  GLU A 957     -12.974   3.777 -35.936  1.00  4.800          C  
ATOM  14903  OE1 GLU A 957     -13.867   2.959 -36.031  1.00  4.800          O  
ATOM  14904  OE2 GLU A 957     -11.808   3.492 -36.048  1.00  4.800          O  
ATOM  14905  H   GLU A 957     -15.313   3.236 -35.206  1.00  3.780          H  
ATOM  14906  HA  GLU A 957     -15.487   5.775 -33.989  1.00  4.250          H  
ATOM  14907 1HB  GLU A 957     -15.088   5.014 -36.904  1.00  5.760          H  
ATOM  14908 2HB  GLU A 957     -14.849   6.628 -36.257  1.00  5.760          H  
ATOM  14909 1HG  GLU A 957     -12.690   5.868 -36.266  1.00  5.760          H  
ATOM  14910 2HG  GLU A 957     -13.165   5.456 -34.622  1.00  5.760          H  
ATOM  14911  N   ASP A 958     -18.120   4.945 -35.643  1.00  3.470          N  
ATOM  14912  CA  ASP A 958     -19.507   5.206 -36.022  1.00  3.460          C  
ATOM  14913  C   ASP A 958     -20.433   5.273 -34.780  1.00  2.680          C  
ATOM  14914  O   ASP A 958     -21.630   5.581 -34.888  1.00  3.050          O  
ATOM  14915  CB  ASP A 958     -20.017   4.079 -36.922  1.00  4.850          C  
ATOM  14916  CG  ASP A 958     -19.327   3.991 -38.289  1.00  4.850          C  
ATOM  14917  OD1 ASP A 958     -18.779   4.959 -38.760  1.00  4.850          O  
ATOM  14918  OD2 ASP A 958     -19.368   2.924 -38.852  1.00  4.850          O  
ATOM  14919  H   ASP A 958     -17.809   3.987 -35.642  1.00  4.160          H  
ATOM  14920  HA  ASP A 958     -19.553   6.125 -36.585  1.00  4.150          H  
ATOM  14921 1HB  ASP A 958     -19.889   3.125 -36.409  1.00  5.820          H  
ATOM  14922 2HB  ASP A 958     -21.086   4.213 -37.088  1.00  5.820          H  
ATOM  14923  N   PHE A 959     -19.885   5.002 -33.580  1.00  1.890          N  
ATOM  14924  CA  PHE A 959     -20.684   4.965 -32.355  1.00  1.170          C  
ATOM  14925  C   PHE A 959     -21.148   6.362 -32.080  1.00  1.100          C  
ATOM  14926  O   PHE A 959     -20.435   7.210 -31.533  1.00  1.160          O  
ATOM  14927  CB  PHE A 959     -19.862   4.478 -31.182  1.00  1.930          C  
ATOM  14928  CG  PHE A 959     -20.626   4.309 -29.906  1.00  1.930          C  
ATOM  14929  CD1 PHE A 959     -21.246   3.116 -29.587  1.00  1.930          C  
ATOM  14930  CD2 PHE A 959     -20.746   5.364 -29.033  1.00  1.930          C  
ATOM  14931  CE1 PHE A 959     -21.955   2.996 -28.411  1.00  1.930          C  
ATOM  14932  CE2 PHE A 959     -21.436   5.255 -27.894  1.00  1.930          C  
ATOM  14933  CZ  PHE A 959     -22.051   4.072 -27.563  1.00  1.930          C  
ATOM  14934  H   PHE A 959     -18.894   4.773 -33.507  1.00  2.270          H  
ATOM  14935  HA  PHE A 959     -21.551   4.319 -32.501  1.00  1.400          H  
ATOM  14936 1HB  PHE A 959     -19.386   3.531 -31.429  1.00  2.310          H  
ATOM  14937 2HB  PHE A 959     -19.088   5.198 -31.020  1.00  2.310          H  
ATOM  14938  HD1 PHE A 959     -21.166   2.268 -30.270  1.00  2.310          H  
ATOM  14939  HD2 PHE A 959     -20.271   6.309 -29.275  1.00  2.310          H  
ATOM  14940  HE1 PHE A 959     -22.439   2.051 -28.160  1.00  2.310          H  
ATOM  14941  HE2 PHE A 959     -21.497   6.116 -27.248  1.00  2.310          H  
ATOM  14942  HZ  PHE A 959     -22.608   3.985 -26.636  1.00  2.310          H  
ATOM  14943  N   THR A 960     -22.363   6.581 -32.515  1.00  1.130          N  
ATOM  14944  CA  THR A 960     -23.038   7.853 -32.531  1.00  1.180          C  
ATOM  14945  C   THR A 960     -23.528   8.227 -31.149  1.00  1.030          C  
ATOM  14946  O   THR A 960     -24.081   7.389 -30.434  1.00  0.980          O  
ATOM  14947  CB  THR A 960     -24.136   7.800 -33.618  1.00  1.630          C  
ATOM  14948  OG1 THR A 960     -23.514   7.544 -34.892  1.00  1.630          O  
ATOM  14949  CG2 THR A 960     -24.849   9.097 -33.723  1.00  1.630          C  
ATOM  14950  H   THR A 960     -22.831   5.791 -32.955  1.00  1.360          H  
ATOM  14951  HA  THR A 960     -22.365   8.611 -32.858  1.00  1.420          H  
ATOM  14952  HB  THR A 960     -24.840   7.008 -33.396  1.00  1.960          H  
ATOM  14953  HG1 THR A 960     -23.058   6.670 -34.880  1.00  1.960          H  
ATOM  14954 1HG2 THR A 960     -25.597   9.040 -34.509  1.00  1.960          H  
ATOM  14955 2HG2 THR A 960     -25.324   9.308 -32.811  1.00  1.960          H  
ATOM  14956 3HG2 THR A 960     -24.135   9.887 -33.959  1.00  1.960          H  
ATOM  14957  N   LEU A 961     -23.341   9.476 -30.739  1.00  0.980          N  
ATOM  14958  CA  LEU A 961     -23.856   9.815 -29.418  1.00  0.880          C  
ATOM  14959  C   LEU A 961     -25.370   9.754 -29.359  1.00  0.780          C  
ATOM  14960  O   LEU A 961     -25.908   9.375 -28.326  1.00  0.710          O  
ATOM  14961  CB  LEU A 961     -23.269  11.104 -28.892  1.00  1.270          C  
ATOM  14962  CG  LEU A 961     -21.984  10.952 -27.916  1.00  1.270          C  
ATOM  14963  CD1 LEU A 961     -22.434  10.535 -26.502  1.00  1.270          C  
ATOM  14964  CD2 LEU A 961     -21.024   9.968 -28.471  1.00  1.270          C  
ATOM  14965  H   LEU A 961     -22.863  10.156 -31.345  1.00  1.180          H  
ATOM  14966  HA  LEU A 961     -23.534   9.039 -28.738  1.00  1.060          H  
ATOM  14967 1HB  LEU A 961     -22.966  11.706 -29.750  1.00  1.530          H  
ATOM  14968 2HB  LEU A 961     -24.054  11.628 -28.355  1.00  1.530          H  
ATOM  14969  HG  LEU A 961     -21.466  11.870 -27.848  1.00  1.530          H  
ATOM  14970 1HD1 LEU A 961     -21.561  10.450 -25.851  1.00  1.530          H  
ATOM  14971 2HD1 LEU A 961     -23.111  11.288 -26.098  1.00  1.530          H  
ATOM  14972 3HD1 LEU A 961     -22.936   9.591 -26.538  1.00  1.530          H  
ATOM  14973 1HD2 LEU A 961     -20.172   9.932 -27.799  1.00  1.530          H  
ATOM  14974 2HD2 LEU A 961     -21.434   8.969 -28.562  1.00  1.530          H  
ATOM  14975 3HD2 LEU A 961     -20.718  10.311 -29.449  1.00  1.530          H  
ATOM  14976  N   LEU A 962     -26.083  10.021 -30.447  1.00  0.840          N  
ATOM  14977  CA  LEU A 962     -27.514   9.794 -30.393  1.00  0.800          C  
ATOM  14978  C   LEU A 962     -27.793   8.322 -30.057  1.00  0.760          C  
ATOM  14979  O   LEU A 962     -28.732   8.033 -29.314  1.00  0.690          O  
ATOM  14980  CB  LEU A 962     -28.173  10.138 -31.720  1.00  1.140          C  
ATOM  14981  CG  LEU A 962     -29.702   9.968 -31.830  1.00  1.140          C  
ATOM  14982  CD1 LEU A 962     -30.437  10.831 -30.791  1.00  1.140          C  
ATOM  14983  CD2 LEU A 962     -30.105  10.386 -33.236  1.00  1.140          C  
ATOM  14984  H   LEU A 962     -25.660  10.424 -31.287  1.00  1.010          H  
ATOM  14985  HA  LEU A 962     -27.924  10.421 -29.607  1.00  0.960          H  
ATOM  14986 1HB  LEU A 962     -27.935  11.129 -31.958  1.00  1.360          H  
ATOM  14987 2HB  LEU A 962     -27.731   9.503 -32.485  1.00  1.360          H  
ATOM  14988  HG  LEU A 962     -29.972   8.924 -31.660  1.00  1.360          H  
ATOM  14989 1HD1 LEU A 962     -31.512  10.696 -30.909  1.00  1.360          H  
ATOM  14990 2HD1 LEU A 962     -30.158  10.536 -29.780  1.00  1.360          H  
ATOM  14991 3HD1 LEU A 962     -30.191  11.864 -30.949  1.00  1.360          H  
ATOM  14992 1HD2 LEU A 962     -31.182  10.268 -33.358  1.00  1.360          H  
ATOM  14993 2HD2 LEU A 962     -29.832  11.430 -33.401  1.00  1.360          H  
ATOM  14994 3HD2 LEU A 962     -29.585   9.755 -33.961  1.00  1.360          H  
ATOM  14995  N   ASP A 963     -27.002   7.382 -30.615  1.00  0.860          N  
ATOM  14996  CA  ASP A 963     -27.212   5.965 -30.329  1.00  0.900          C  
ATOM  14997  C   ASP A 963     -26.949   5.707 -28.858  1.00  0.810          C  
ATOM  14998  O   ASP A 963     -27.680   4.944 -28.236  1.00  0.810          O  
ATOM  14999  CB  ASP A 963     -26.321   5.056 -31.175  1.00  1.240          C  
ATOM  15000  CG  ASP A 963     -26.721   4.982 -32.642  1.00  1.240          C  
ATOM  15001  OD1 ASP A 963     -27.811   5.366 -32.994  1.00  1.240          O  
ATOM  15002  OD2 ASP A 963     -25.902   4.553 -33.407  1.00  1.240          O  
ATOM  15003  H   ASP A 963     -26.243   7.670 -31.216  1.00  1.030          H  
ATOM  15004  HA  ASP A 963     -28.251   5.718 -30.541  1.00  1.080          H  
ATOM  15005 1HB  ASP A 963     -25.292   5.391 -31.112  1.00  1.490          H  
ATOM  15006 2HB  ASP A 963     -26.350   4.049 -30.761  1.00  1.490          H  
ATOM  15007  N   PHE A 964     -25.928   6.355 -28.291  1.00  0.790          N  
ATOM  15008  CA  PHE A 964     -25.649   6.238 -26.863  1.00  0.740          C  
ATOM  15009  C   PHE A 964     -26.834   6.683 -26.039  1.00  0.600          C  
ATOM  15010  O   PHE A 964     -27.254   5.993 -25.112  1.00  0.560          O  
ATOM  15011  CB  PHE A 964     -24.443   7.040 -26.425  1.00  1.060          C  
ATOM  15012  CG  PHE A 964     -24.305   7.062 -24.942  1.00  1.060          C  
ATOM  15013  CD1 PHE A 964     -23.922   5.932 -24.243  1.00  1.060          C  
ATOM  15014  CD2 PHE A 964     -24.577   8.237 -24.229  1.00  1.060          C  
ATOM  15015  CE1 PHE A 964     -23.839   5.968 -22.876  1.00  1.060          C  
ATOM  15016  CE2 PHE A 964     -24.481   8.269 -22.866  1.00  1.060          C  
ATOM  15017  CZ  PHE A 964     -24.118   7.133 -22.191  1.00  1.060          C  
ATOM  15018  H   PHE A 964     -25.316   6.908 -28.903  1.00  0.950          H  
ATOM  15019  HA  PHE A 964     -25.457   5.187 -26.643  1.00  0.890          H  
ATOM  15020 1HB  PHE A 964     -23.565   6.651 -26.859  1.00  1.270          H  
ATOM  15021 2HB  PHE A 964     -24.558   8.048 -26.765  1.00  1.270          H  
ATOM  15022  HD1 PHE A 964     -23.709   5.010 -24.775  1.00  1.270          H  
ATOM  15023  HD2 PHE A 964     -24.875   9.133 -24.768  1.00  1.270          H  
ATOM  15024  HE1 PHE A 964     -23.562   5.075 -22.330  1.00  1.270          H  
ATOM  15025  HE2 PHE A 964     -24.701   9.185 -22.319  1.00  1.270          H  
ATOM  15026  HZ  PHE A 964     -24.058   7.144 -21.117  1.00  1.270          H  
ATOM  15027  N   ILE A 965     -27.350   7.861 -26.361  1.00  0.590          N  
ATOM  15028  CA  ILE A 965     -28.449   8.437 -25.622  1.00  0.550          C  
ATOM  15029  C   ILE A 965     -29.664   7.518 -25.707  1.00  0.560          C  
ATOM  15030  O   ILE A 965     -30.328   7.264 -24.691  1.00  0.570          O  
ATOM  15031  CB  ILE A 965     -28.723   9.857 -26.163  1.00  0.790          C  
ATOM  15032  CG1 ILE A 965     -27.485  10.767 -25.767  1.00  0.790          C  
ATOM  15033  CG2 ILE A 965     -30.054  10.409 -25.612  1.00  0.790          C  
ATOM  15034  CD1 ILE A 965     -27.389  12.103 -26.481  1.00  0.790          C  
ATOM  15035  H   ILE A 965     -26.934   8.376 -27.142  1.00  0.710          H  
ATOM  15036  HA  ILE A 965     -28.154   8.514 -24.583  1.00  0.660          H  
ATOM  15037  HB  ILE A 965     -28.769   9.823 -27.251  1.00  0.940          H  
ATOM  15038 1HG1 ILE A 965     -27.529  10.956 -24.696  1.00  0.940          H  
ATOM  15039 2HG1 ILE A 965     -26.574  10.219 -25.981  1.00  0.940          H  
ATOM  15040 1HG2 ILE A 965     -30.229  11.404 -26.004  1.00  0.940          H  
ATOM  15041 2HG2 ILE A 965     -30.875   9.764 -25.916  1.00  0.940          H  
ATOM  15042 3HG2 ILE A 965     -30.009  10.451 -24.526  1.00  0.940          H  
ATOM  15043 1HD1 ILE A 965     -26.499  12.635 -26.138  1.00  0.940          H  
ATOM  15044 2HD1 ILE A 965     -27.308  11.923 -27.551  1.00  0.940          H  
ATOM  15045 3HD1 ILE A 965     -28.266  12.709 -26.279  1.00  0.940          H  
ATOM  15046  N   ASN A 966     -29.983   7.031 -26.905  1.00  0.620          N  
ATOM  15047  CA  ASN A 966     -31.106   6.129 -27.027  1.00  0.710          C  
ATOM  15048  C   ASN A 966     -30.830   4.810 -26.308  1.00  0.720          C  
ATOM  15049  O   ASN A 966     -31.725   4.259 -25.664  1.00  0.780          O  
ATOM  15050  CB  ASN A 966     -31.441   5.911 -28.482  1.00  0.960          C  
ATOM  15051  CG  ASN A 966     -32.117   7.112 -29.106  1.00  0.960          C  
ATOM  15052  OD1 ASN A 966     -32.704   7.963 -28.417  1.00  0.960          O  
ATOM  15053  ND2 ASN A 966     -32.056   7.193 -30.405  1.00  0.960          N  
ATOM  15054  H   ASN A 966     -29.443   7.300 -27.733  1.00  0.740          H  
ATOM  15055  HA  ASN A 966     -31.964   6.583 -26.540  1.00  0.850          H  
ATOM  15056 1HB  ASN A 966     -30.518   5.704 -29.033  1.00  1.150          H  
ATOM  15057 2HB  ASN A 966     -32.089   5.039 -28.584  1.00  1.150          H  
ATOM  15058 1HD2 ASN A 966     -32.496   7.955 -30.880  1.00  1.150          H  
ATOM  15059 2HD2 ASN A 966     -31.571   6.492 -30.930  1.00  1.150          H  
ATOM  15060  N   ALA A 967     -29.591   4.307 -26.382  1.00  0.700          N  
ATOM  15061  CA  ALA A 967     -29.237   3.061 -25.733  1.00  0.720          C  
ATOM  15062  C   ALA A 967     -29.425   3.160 -24.242  1.00  0.640          C  
ATOM  15063  O   ALA A 967     -29.924   2.229 -23.632  1.00  0.680          O  
ATOM  15064  CB  ALA A 967     -27.803   2.686 -26.031  1.00  1.000          C  
ATOM  15065  H   ALA A 967     -28.886   4.772 -26.947  1.00  0.840          H  
ATOM  15066  HA  ALA A 967     -29.898   2.282 -26.113  1.00  0.860          H  
ATOM  15067 1HB  ALA A 967     -27.571   1.743 -25.552  1.00  1.200          H  
ATOM  15068 2HB  ALA A 967     -27.672   2.594 -27.108  1.00  1.200          H  
ATOM  15069 3HB  ALA A 967     -27.143   3.461 -25.651  1.00  1.200          H  
ATOM  15070  N   VAL A 968     -29.080   4.290 -23.637  1.00  0.560          N  
ATOM  15071  CA  VAL A 968     -29.273   4.386 -22.204  1.00  0.530          C  
ATOM  15072  C   VAL A 968     -30.775   4.319 -21.877  1.00  0.590          C  
ATOM  15073  O   VAL A 968     -31.193   3.613 -20.935  1.00  0.640          O  
ATOM  15074  CB  VAL A 968     -28.606   5.645 -21.615  1.00  0.750          C  
ATOM  15075  CG1 VAL A 968     -28.958   5.803 -20.146  1.00  0.750          C  
ATOM  15076  CG2 VAL A 968     -27.120   5.529 -21.740  1.00  0.750          C  
ATOM  15077  H   VAL A 968     -28.616   5.032 -24.175  1.00  0.670          H  
ATOM  15078  HA  VAL A 968     -28.790   3.528 -21.766  1.00  0.640          H  
ATOM  15079  HB  VAL A 968     -28.967   6.525 -22.158  1.00  0.900          H  
ATOM  15080 1HG1 VAL A 968     -28.495   6.700 -19.745  1.00  0.900          H  
ATOM  15081 2HG1 VAL A 968     -29.993   5.874 -20.045  1.00  0.900          H  
ATOM  15082 3HG1 VAL A 968     -28.614   4.948 -19.591  1.00  0.900          H  
ATOM  15083 1HG2 VAL A 968     -26.670   6.423 -21.329  1.00  0.900          H  
ATOM  15084 2HG2 VAL A 968     -26.771   4.656 -21.193  1.00  0.900          H  
ATOM  15085 3HG2 VAL A 968     -26.844   5.430 -22.780  1.00  0.900          H  
ATOM  15086  N   LYS A 969     -31.601   5.029 -22.657  1.00  0.630          N  
ATOM  15087  CA  LYS A 969     -33.040   4.957 -22.423  1.00  0.720          C  
ATOM  15088  C   LYS A 969     -33.573   3.516 -22.568  1.00  0.760          C  
ATOM  15089  O   LYS A 969     -34.405   3.076 -21.768  1.00  0.840          O  
ATOM  15090  CB  LYS A 969     -33.793   5.890 -23.378  1.00  0.970          C  
ATOM  15091  CG  LYS A 969     -33.630   7.383 -23.064  1.00  0.970          C  
ATOM  15092  CD  LYS A 969     -34.583   8.273 -23.888  1.00  0.970          C  
ATOM  15093  CE  LYS A 969     -34.148   8.405 -25.353  1.00  0.970          C  
ATOM  15094  NZ  LYS A 969     -34.991   9.395 -26.094  1.00  0.970          N  
ATOM  15095  H   LYS A 969     -31.216   5.632 -23.396  1.00  0.760          H  
ATOM  15096  HA  LYS A 969     -33.236   5.285 -21.405  1.00  0.860          H  
ATOM  15097 1HB  LYS A 969     -33.433   5.717 -24.388  1.00  1.170          H  
ATOM  15098 2HB  LYS A 969     -34.853   5.647 -23.361  1.00  1.170          H  
ATOM  15099 1HG  LYS A 969     -33.842   7.533 -22.009  1.00  1.170          H  
ATOM  15100 2HG  LYS A 969     -32.596   7.680 -23.251  1.00  1.170          H  
ATOM  15101 1HD  LYS A 969     -35.588   7.854 -23.853  1.00  1.170          H  
ATOM  15102 2HD  LYS A 969     -34.615   9.265 -23.442  1.00  1.170          H  
ATOM  15103 1HE  LYS A 969     -33.107   8.725 -25.389  1.00  1.170          H  
ATOM  15104 2HE  LYS A 969     -34.235   7.439 -25.848  1.00  1.170          H  
ATOM  15105 1HZ  LYS A 969     -34.676   9.462 -27.057  1.00  1.170          H  
ATOM  15106 2HZ  LYS A 969     -35.957   9.098 -26.078  1.00  1.170          H  
ATOM  15107 3HZ  LYS A 969     -34.912  10.304 -25.655  1.00  1.170          H  
ATOM  15108  N   GLU A 970     -33.090   2.771 -23.570  1.00  0.770          N  
ATOM  15109  CA  GLU A 970     -33.543   1.392 -23.783  1.00  0.850          C  
ATOM  15110  C   GLU A 970     -32.912   0.339 -22.851  1.00  0.870          C  
ATOM  15111  O   GLU A 970     -33.562  -0.652 -22.510  1.00  0.930          O  
ATOM  15112  CB  GLU A 970     -33.305   0.962 -25.237  1.00  1.160          C  
ATOM  15113  CG  GLU A 970     -34.185   1.670 -26.281  1.00  1.160          C  
ATOM  15114  CD  GLU A 970     -33.938   1.174 -27.689  1.00  1.160          C  
ATOM  15115  OE1 GLU A 970     -33.001   0.433 -27.878  1.00  1.160          O  
ATOM  15116  OE2 GLU A 970     -34.694   1.523 -28.568  1.00  1.160          O  
ATOM  15117  H   GLU A 970     -32.440   3.202 -24.237  1.00  0.920          H  
ATOM  15118  HA  GLU A 970     -34.617   1.375 -23.610  1.00  1.020          H  
ATOM  15119 1HB  GLU A 970     -32.262   1.163 -25.496  1.00  1.390          H  
ATOM  15120 2HB  GLU A 970     -33.463  -0.111 -25.329  1.00  1.390          H  
ATOM  15121 1HG  GLU A 970     -35.232   1.515 -26.026  1.00  1.390          H  
ATOM  15122 2HG  GLU A 970     -33.983   2.742 -26.236  1.00  1.390          H  
ATOM  15123  N   LYS A 971     -31.655   0.537 -22.449  1.00  0.870          N  
ATOM  15124  CA  LYS A 971     -30.924  -0.426 -21.629  1.00  0.920          C  
ATOM  15125  C   LYS A 971     -30.990  -0.172 -20.130  1.00  0.910          C  
ATOM  15126  O   LYS A 971     -31.003  -1.125 -19.351  1.00  1.010          O  
ATOM  15127  CB  LYS A 971     -29.449  -0.454 -22.031  1.00  1.270          C  
ATOM  15128  CG  LYS A 971     -29.183  -1.011 -23.418  1.00  1.270          C  
ATOM  15129  CD  LYS A 971     -27.692  -1.016 -23.733  1.00  1.270          C  
ATOM  15130  CE  LYS A 971     -27.424  -1.583 -25.125  1.00  1.270          C  
ATOM  15131  NZ  LYS A 971     -25.968  -1.597 -25.458  1.00  1.270          N  
ATOM  15132  H   LYS A 971     -31.166   1.352 -22.791  1.00  1.040          H  
ATOM  15133  HA  LYS A 971     -31.352  -1.410 -21.812  1.00  1.100          H  
ATOM  15134 1HB  LYS A 971     -29.043   0.555 -21.982  1.00  1.520          H  
ATOM  15135 2HB  LYS A 971     -28.894  -1.055 -21.311  1.00  1.520          H  
ATOM  15136 1HG  LYS A 971     -29.573  -2.026 -23.480  1.00  1.520          H  
ATOM  15137 2HG  LYS A 971     -29.705  -0.393 -24.153  1.00  1.520          H  
ATOM  15138 1HD  LYS A 971     -27.312   0.006 -23.680  1.00  1.520          H  
ATOM  15139 2HD  LYS A 971     -27.166  -1.617 -22.993  1.00  1.520          H  
ATOM  15140 1HE  LYS A 971     -27.805  -2.601 -25.172  1.00  1.520          H  
ATOM  15141 2HE  LYS A 971     -27.949  -0.974 -25.862  1.00  1.520          H  
ATOM  15142 1HZ  LYS A 971     -25.840  -1.980 -26.385  1.00  1.520          H  
ATOM  15143 2HZ  LYS A 971     -25.600  -0.659 -25.431  1.00  1.520          H  
ATOM  15144 3HZ  LYS A 971     -25.471  -2.169 -24.788  1.00  1.520          H  
ATOM  15145  N   TYR A 972     -31.004   1.091 -19.701  1.00  0.850          N  
ATOM  15146  CA  TYR A 972     -30.999   1.376 -18.281  1.00  0.920          C  
ATOM  15147  C   TYR A 972     -32.327   1.978 -17.839  1.00  0.840          C  
ATOM  15148  O   TYR A 972     -32.644   1.952 -16.657  1.00  0.890          O  
ATOM  15149  CB  TYR A 972     -29.807   2.267 -17.936  1.00  1.260          C  
ATOM  15150  CG  TYR A 972     -28.505   1.574 -18.291  1.00  1.260          C  
ATOM  15151  CD1 TYR A 972     -27.800   1.976 -19.390  1.00  1.260          C  
ATOM  15152  CD2 TYR A 972     -28.048   0.512 -17.540  1.00  1.260          C  
ATOM  15153  CE1 TYR A 972     -26.649   1.345 -19.762  1.00  1.260          C  
ATOM  15154  CE2 TYR A 972     -26.887  -0.131 -17.903  1.00  1.260          C  
ATOM  15155  CZ  TYR A 972     -26.190   0.281 -19.014  1.00  1.260          C  
ATOM  15156  OH  TYR A 972     -25.034  -0.367 -19.380  1.00  1.260          O  
ATOM  15157  H   TYR A 972     -30.998   1.888 -20.329  1.00  1.020          H  
ATOM  15158  HA  TYR A 972     -30.881   0.439 -17.739  1.00  1.100          H  
ATOM  15159 1HB  TYR A 972     -29.871   3.198 -18.494  1.00  1.510          H  
ATOM  15160 2HB  TYR A 972     -29.804   2.505 -16.873  1.00  1.510          H  
ATOM  15161  HD1 TYR A 972     -28.159   2.786 -19.956  1.00  1.510          H  
ATOM  15162  HD2 TYR A 972     -28.605   0.180 -16.665  1.00  1.510          H  
ATOM  15163  HE1 TYR A 972     -26.104   1.681 -20.641  1.00  1.510          H  
ATOM  15164  HE2 TYR A 972     -26.524  -0.971 -17.313  1.00  1.510          H  
ATOM  15165  HH  TYR A 972     -24.830  -1.041 -18.728  1.00  1.510          H  
ATOM  15166  N   GLY A 973     -33.122   2.498 -18.791  1.00  0.820          N  
ATOM  15167  CA  GLY A 973     -34.417   3.124 -18.470  1.00  0.840          C  
ATOM  15168  C   GLY A 973     -34.216   4.529 -17.941  1.00  0.790          C  
ATOM  15169  O   GLY A 973     -34.995   5.054 -17.132  1.00  0.890          O  
ATOM  15170  H   GLY A 973     -32.793   2.520 -19.756  1.00  0.980          H  
ATOM  15171 1HA  GLY A 973     -35.034   3.154 -19.368  1.00  1.010          H  
ATOM  15172 2HA  GLY A 973     -34.944   2.518 -17.738  1.00  1.010          H  
ATOM  15173  N   ILE A 974     -33.112   5.095 -18.366  1.00  0.820          N  
ATOM  15174  CA  ILE A 974     -32.635   6.382 -17.958  1.00  0.880          C  
ATOM  15175  C   ILE A 974     -32.468   7.379 -19.076  1.00  0.740          C  
ATOM  15176  O   ILE A 974     -31.938   7.041 -20.112  1.00  1.020          O  
ATOM  15177  CB  ILE A 974     -31.302   6.129 -17.243  1.00  1.210          C  
ATOM  15178  CG1 ILE A 974     -31.509   5.322 -15.909  1.00  1.210          C  
ATOM  15179  CG2 ILE A 974     -30.566   7.295 -17.087  1.00  1.210          C  
ATOM  15180  CD1 ILE A 974     -32.355   6.034 -14.815  1.00  1.210          C  
ATOM  15181  H   ILE A 974     -32.572   4.605 -19.089  1.00  0.980          H  
ATOM  15182  HA  ILE A 974     -33.352   6.808 -17.267  1.00  1.060          H  
ATOM  15183  HB  ILE A 974     -30.719   5.462 -17.861  1.00  1.450          H  
ATOM  15184 1HG1 ILE A 974     -31.981   4.376 -16.137  1.00  1.450          H  
ATOM  15185 2HG1 ILE A 974     -30.525   5.119 -15.490  1.00  1.450          H  
ATOM  15186 1HG2 ILE A 974     -29.625   7.032 -16.620  1.00  1.450          H  
ATOM  15187 2HG2 ILE A 974     -30.354   7.774 -18.039  1.00  1.450          H  
ATOM  15188 3HG2 ILE A 974     -31.142   7.955 -16.470  1.00  1.450          H  
ATOM  15189 1HD1 ILE A 974     -32.414   5.408 -13.954  1.00  1.450          H  
ATOM  15190 2HD1 ILE A 974     -31.904   6.967 -14.526  1.00  1.450          H  
ATOM  15191 3HD1 ILE A 974     -33.362   6.221 -15.170  1.00  1.450          H  
ATOM  15192  N   GLU A 975     -32.920   8.608 -18.891  1.00  0.700          N  
ATOM  15193  CA  GLU A 975     -32.693   9.610 -19.925  1.00  0.710          C  
ATOM  15194  C   GLU A 975     -31.558  10.572 -19.530  1.00  0.610          C  
ATOM  15195  O   GLU A 975     -31.697  11.282 -18.531  1.00  0.620          O  
ATOM  15196  CB  GLU A 975     -33.967  10.407 -20.194  1.00  0.990          C  
ATOM  15197  CG  GLU A 975     -33.819  11.471 -21.286  1.00  0.990          C  
ATOM  15198  CD  GLU A 975     -35.105  12.198 -21.589  1.00  0.990          C  
ATOM  15199  OE1 GLU A 975     -36.108  11.867 -21.004  1.00  0.990          O  
ATOM  15200  OE2 GLU A 975     -35.086  13.078 -22.414  1.00  0.990          O  
ATOM  15201  H   GLU A 975     -33.404   8.852 -18.033  1.00  0.840          H  
ATOM  15202  HA  GLU A 975     -32.458   9.102 -20.850  1.00  0.850          H  
ATOM  15203 1HB  GLU A 975     -34.765   9.726 -20.494  1.00  1.190          H  
ATOM  15204 2HB  GLU A 975     -34.287  10.906 -19.276  1.00  1.190          H  
ATOM  15205 1HG  GLU A 975     -33.078  12.207 -20.964  1.00  1.190          H  
ATOM  15206 2HG  GLU A 975     -33.441  11.000 -22.191  1.00  1.190          H  
ATOM  15207  N   PRO A 976     -30.405  10.585 -20.239  1.00  0.580          N  
ATOM  15208  CA  PRO A 976     -29.269  11.455 -19.976  1.00  0.530          C  
ATOM  15209  C   PRO A 976     -29.668  12.915 -20.065  1.00  0.550          C  
ATOM  15210  O   PRO A 976     -30.457  13.287 -20.932  1.00  0.580          O  
ATOM  15211  CB  PRO A 976     -28.291  11.094 -21.107  1.00  0.800          C  
ATOM  15212  CG  PRO A 976     -28.645   9.687 -21.485  1.00  0.800          C  
ATOM  15213  CD  PRO A 976     -30.154   9.603 -21.322  1.00  0.800          C  
ATOM  15214  HA  PRO A 976     -28.832  11.237 -19.006  1.00  0.640          H  
ATOM  15215 1HB  PRO A 976     -28.403  11.803 -21.941  1.00  0.950          H  
ATOM  15216 2HB  PRO A 976     -27.256  11.193 -20.747  1.00  0.950          H  
ATOM  15217 1HG  PRO A 976     -28.321   9.482 -22.507  1.00  0.950          H  
ATOM  15218 2HG  PRO A 976     -28.111   8.978 -20.839  1.00  0.950          H  
ATOM  15219 1HD  PRO A 976     -30.684   9.885 -22.244  1.00  0.950          H  
ATOM  15220 2HD  PRO A 976     -30.374   8.584 -21.008  1.00  0.950          H  
ATOM  15221  N   THR A 977     -29.079  13.736 -19.205  1.00  0.550          N  
ATOM  15222  CA  THR A 977     -29.322  15.172 -19.225  1.00  0.600          C  
ATOM  15223  C   THR A 977     -28.025  15.904 -19.546  1.00  0.620          C  
ATOM  15224  O   THR A 977     -28.054  17.019 -20.063  1.00  0.700          O  
ATOM  15225  CB  THR A 977     -29.876  15.668 -17.877  1.00  0.820          C  
ATOM  15226  OG1 THR A 977     -28.912  15.432 -16.847  1.00  0.820          O  
ATOM  15227  CG2 THR A 977     -31.159  14.907 -17.541  1.00  0.820          C  
ATOM  15228  H   THR A 977     -28.457  13.352 -18.500  1.00  0.660          H  
ATOM  15229  HA  THR A 977     -30.045  15.401 -20.007  1.00  0.720          H  
ATOM  15230  HB  THR A 977     -30.083  16.735 -17.936  1.00  0.980          H  
ATOM  15231  HG1 THR A 977     -29.211  15.867 -16.031  1.00  0.980          H  
ATOM  15232 1HG2 THR A 977     -31.546  15.256 -16.581  1.00  0.980          H  
ATOM  15233 2HG2 THR A 977     -31.898  15.084 -18.320  1.00  0.980          H  
ATOM  15234 3HG2 THR A 977     -30.962  13.851 -17.480  1.00  0.980          H  
ATOM  15235  N   MET A 978     -26.887  15.265 -19.262  1.00  0.580          N  
ATOM  15236  CA  MET A 978     -25.590  15.867 -19.543  1.00  0.610          C  
ATOM  15237  C   MET A 978     -24.478  14.822 -19.648  1.00  0.530          C  
ATOM  15238  O   MET A 978     -24.322  13.950 -18.792  1.00  0.550          O  
ATOM  15239  CB  MET A 978     -25.265  16.943 -18.507  1.00  0.840          C  
ATOM  15240  CG  MET A 978     -23.943  17.681 -18.722  1.00  0.840          C  
ATOM  15241  SD  MET A 978     -23.675  18.977 -17.503  1.00  0.840          S  
ATOM  15242  CE  MET A 978     -24.777  20.279 -18.090  1.00  0.840          C  
ATOM  15243  H   MET A 978     -26.941  14.359 -18.802  1.00  0.700          H  
ATOM  15244  HA  MET A 978     -25.659  16.357 -20.510  1.00  0.730          H  
ATOM  15245 1HB  MET A 978     -26.065  17.670 -18.495  1.00  1.010          H  
ATOM  15246 2HB  MET A 978     -25.221  16.497 -17.528  1.00  1.010          H  
ATOM  15247 1HG  MET A 978     -23.110  16.977 -18.656  1.00  1.010          H  
ATOM  15248 2HG  MET A 978     -23.927  18.130 -19.720  1.00  1.010          H  
ATOM  15249 1HE  MET A 978     -24.701  21.141 -17.427  1.00  1.010          H  
ATOM  15250 2HE  MET A 978     -24.487  20.574 -19.092  1.00  1.010          H  
ATOM  15251 3HE  MET A 978     -25.804  19.925 -18.101  1.00  1.010          H  
ATOM  15252  N   VAL A 979     -23.682  14.928 -20.706  1.00  0.510          N  
ATOM  15253  CA  VAL A 979     -22.570  14.013 -20.950  1.00  0.510          C  
ATOM  15254  C   VAL A 979     -21.280  14.816 -21.078  1.00  0.530          C  
ATOM  15255  O   VAL A 979     -21.184  15.671 -21.968  1.00  0.560          O  
ATOM  15256  CB  VAL A 979     -22.820  13.219 -22.261  1.00  0.710          C  
ATOM  15257  CG1 VAL A 979     -21.675  12.274 -22.526  1.00  0.710          C  
ATOM  15258  CG2 VAL A 979     -24.166  12.461 -22.185  1.00  0.710          C  
ATOM  15259  H   VAL A 979     -23.860  15.699 -21.355  1.00  0.610          H  
ATOM  15260  HA  VAL A 979     -22.476  13.323 -20.110  1.00  0.610          H  
ATOM  15261  HB  VAL A 979     -22.847  13.915 -23.088  1.00  0.860          H  
ATOM  15262 1HG1 VAL A 979     -21.854  11.748 -23.464  1.00  0.860          H  
ATOM  15263 2HG1 VAL A 979     -20.747  12.835 -22.601  1.00  0.860          H  
ATOM  15264 3HG1 VAL A 979     -21.591  11.554 -21.721  1.00  0.860          H  
ATOM  15265 1HG2 VAL A 979     -24.335  11.923 -23.117  1.00  0.860          H  
ATOM  15266 2HG2 VAL A 979     -24.140  11.762 -21.363  1.00  0.860          H  
ATOM  15267 3HG2 VAL A 979     -24.978  13.168 -22.029  1.00  0.860          H  
ATOM  15268  N   VAL A 980     -20.290  14.528 -20.222  1.00  0.520          N  
ATOM  15269  CA  VAL A 980     -19.024  15.274 -20.216  1.00  0.550          C  
ATOM  15270  C   VAL A 980     -17.754  14.403 -20.234  1.00  0.540          C  
ATOM  15271  O   VAL A 980     -17.703  13.328 -19.620  1.00  0.530          O  
ATOM  15272  CB  VAL A 980     -19.033  16.246 -18.984  1.00  0.760          C  
ATOM  15273  CG1 VAL A 980     -19.128  15.476 -17.703  1.00  0.760          C  
ATOM  15274  CG2 VAL A 980     -17.779  17.142 -18.942  1.00  0.760          C  
ATOM  15275  H   VAL A 980     -20.458  13.788 -19.530  1.00  0.620          H  
ATOM  15276  HA  VAL A 980     -18.995  15.875 -21.117  1.00  0.660          H  
ATOM  15277  HB  VAL A 980     -19.922  16.871 -19.053  1.00  0.910          H  
ATOM  15278 1HG1 VAL A 980     -19.167  16.167 -16.862  1.00  0.910          H  
ATOM  15279 2HG1 VAL A 980     -20.026  14.860 -17.704  1.00  0.910          H  
ATOM  15280 3HG1 VAL A 980     -18.250  14.852 -17.610  1.00  0.910          H  
ATOM  15281 1HG2 VAL A 980     -17.838  17.810 -18.088  1.00  0.910          H  
ATOM  15282 2HG2 VAL A 980     -16.872  16.548 -18.850  1.00  0.910          H  
ATOM  15283 3HG2 VAL A 980     -17.732  17.719 -19.816  1.00  0.910          H  
ATOM  15284  N   GLN A 981     -16.721  14.883 -20.947  1.00  0.570          N  
ATOM  15285  CA  GLN A 981     -15.420  14.220 -21.012  1.00  0.600          C  
ATOM  15286  C   GLN A 981     -14.382  15.024 -20.238  1.00  0.620          C  
ATOM  15287  O   GLN A 981     -13.855  16.022 -20.745  1.00  0.680          O  
ATOM  15288  CB  GLN A 981     -14.901  14.113 -22.463  1.00  0.830          C  
ATOM  15289  CG  GLN A 981     -13.513  13.422 -22.565  1.00  0.830          C  
ATOM  15290  CD  GLN A 981     -13.647  11.999 -22.224  1.00  0.830          C  
ATOM  15291  OE1 GLN A 981     -14.163  11.261 -23.041  1.00  0.830          O  
ATOM  15292  NE2 GLN A 981     -13.271  11.618 -21.001  1.00  0.830          N  
ATOM  15293  H   GLN A 981     -16.821  15.785 -21.424  1.00  0.680          H  
ATOM  15294  HA  GLN A 981     -15.506  13.234 -20.561  1.00  0.720          H  
ATOM  15295 1HB  GLN A 981     -15.609  13.579 -23.082  1.00  0.990          H  
ATOM  15296 2HB  GLN A 981     -14.805  15.114 -22.882  1.00  0.990          H  
ATOM  15297 1HG  GLN A 981     -13.138  13.513 -23.580  1.00  0.990          H  
ATOM  15298 2HG  GLN A 981     -12.818  13.865 -21.873  1.00  0.990          H  
ATOM  15299 1HE2 GLN A 981     -13.450  10.673 -20.647  1.00  0.990          H  
ATOM  15300 2HE2 GLN A 981     -12.878  12.287 -20.375  1.00  0.990          H  
ATOM  15301  N   GLY A 982     -13.978  14.565 -19.063  1.00  0.710          N  
ATOM  15302  CA  GLY A 982     -13.038  15.398 -18.332  1.00  0.910          C  
ATOM  15303  C   GLY A 982     -13.735  16.702 -17.981  1.00  1.010          C  
ATOM  15304  O   GLY A 982     -14.697  16.699 -17.216  1.00  1.110          O  
ATOM  15305  H   GLY A 982     -14.380  13.723 -18.668  1.00  0.850          H  
ATOM  15306 1HA  GLY A 982     -12.714  14.888 -17.425  1.00  1.090          H  
ATOM  15307 2HA  GLY A 982     -12.155  15.592 -18.940  1.00  1.090          H  
ATOM  15308  N   VAL A 983     -13.238  17.818 -18.507  1.00  1.090          N  
ATOM  15309  CA  VAL A 983     -13.842  19.110 -18.199  1.00  1.230          C  
ATOM  15310  C   VAL A 983     -14.538  19.761 -19.395  1.00  1.100          C  
ATOM  15311  O   VAL A 983     -14.906  20.935 -19.333  1.00  1.240          O  
ATOM  15312  CB  VAL A 983     -12.788  20.076 -17.623  1.00  1.670          C  
ATOM  15313  CG1 VAL A 983     -12.238  19.500 -16.326  1.00  1.670          C  
ATOM  15314  CG2 VAL A 983     -11.673  20.321 -18.639  1.00  1.670          C  
ATOM  15315  H   VAL A 983     -12.455  17.749 -19.142  1.00  1.310          H  
ATOM  15316  HA  VAL A 983     -14.597  18.952 -17.428  1.00  1.480          H  
ATOM  15317  HB  VAL A 983     -13.269  21.023 -17.381  1.00  2.000          H  
ATOM  15318 1HG1 VAL A 983     -11.513  20.190 -15.898  1.00  2.000          H  
ATOM  15319 2HG1 VAL A 983     -13.058  19.352 -15.623  1.00  2.000          H  
ATOM  15320 3HG1 VAL A 983     -11.755  18.546 -16.523  1.00  2.000          H  
ATOM  15321 1HG2 VAL A 983     -10.947  21.013 -18.217  1.00  2.000          H  
ATOM  15322 2HG2 VAL A 983     -11.177  19.388 -18.883  1.00  2.000          H  
ATOM  15323 3HG2 VAL A 983     -12.094  20.755 -19.538  1.00  2.000          H  
ATOM  15324  N   LYS A 984     -14.705  19.025 -20.482  1.00  0.880          N  
ATOM  15325  CA  LYS A 984     -15.361  19.590 -21.648  1.00  0.820          C  
ATOM  15326  C   LYS A 984     -16.617  18.787 -21.973  1.00  0.710          C  
ATOM  15327  O   LYS A 984     -16.602  17.554 -21.992  1.00  0.750          O  
ATOM  15328  CB  LYS A 984     -14.389  19.619 -22.796  1.00  1.170          C  
ATOM  15329  CG  LYS A 984     -13.090  20.420 -22.603  1.00  1.170          C  
ATOM  15330  CD  LYS A 984     -13.322  21.924 -22.494  1.00  1.170          C  
ATOM  15331  CE  LYS A 984     -11.998  22.679 -22.421  1.00  1.170          C  
ATOM  15332  NZ  LYS A 984     -12.200  24.153 -22.274  1.00  1.170          N  
ATOM  15333  H   LYS A 984     -14.384  18.051 -20.491  1.00  1.060          H  
ATOM  15334  HA  LYS A 984     -15.678  20.606 -21.425  1.00  0.980          H  
ATOM  15335 1HB  LYS A 984     -14.056  18.619 -22.900  1.00  1.410          H  
ATOM  15336 2HB  LYS A 984     -14.890  19.937 -23.707  1.00  1.410          H  
ATOM  15337 1HG  LYS A 984     -12.586  20.065 -21.712  1.00  1.410          H  
ATOM  15338 2HG  LYS A 984     -12.436  20.224 -23.456  1.00  1.410          H  
ATOM  15339 1HD  LYS A 984     -13.889  22.272 -23.357  1.00  1.410          H  
ATOM  15340 2HD  LYS A 984     -13.889  22.144 -21.590  1.00  1.410          H  
ATOM  15341 1HE  LYS A 984     -11.429  22.314 -21.567  1.00  1.410          H  
ATOM  15342 2HE  LYS A 984     -11.428  22.490 -23.332  1.00  1.410          H  
ATOM  15343 1HZ  LYS A 984     -11.301  24.615 -22.227  1.00  1.410          H  
ATOM  15344 2HZ  LYS A 984     -12.717  24.506 -23.067  1.00  1.410          H  
ATOM  15345 3HZ  LYS A 984     -12.717  24.337 -21.425  1.00  1.410          H  
ATOM  15346  N   MET A 985     -17.719  19.483 -22.203  1.00  0.640          N  
ATOM  15347  CA  MET A 985     -18.995  18.809 -22.420  1.00  0.590          C  
ATOM  15348  C   MET A 985     -19.198  18.288 -23.821  1.00  0.540          C  
ATOM  15349  O   MET A 985     -18.760  18.905 -24.793  1.00  0.560          O  
ATOM  15350  CB  MET A 985     -20.124  19.745 -22.026  1.00  0.850          C  
ATOM  15351  CG  MET A 985     -20.132  20.045 -20.540  1.00  0.850          C  
ATOM  15352  SD  MET A 985     -21.449  21.126 -20.037  1.00  0.850          S  
ATOM  15353  CE  MET A 985     -21.020  21.316 -18.317  1.00  0.850          C  
ATOM  15354  H   MET A 985     -17.675  20.494 -22.205  1.00  0.770          H  
ATOM  15355  HA  MET A 985     -19.040  17.956 -21.761  1.00  0.710          H  
ATOM  15356 1HB  MET A 985     -20.040  20.681 -22.574  1.00  1.020          H  
ATOM  15357 2HB  MET A 985     -21.084  19.287 -22.289  1.00  1.020          H  
ATOM  15358 1HG  MET A 985     -20.242  19.110 -19.997  1.00  1.020          H  
ATOM  15359 2HG  MET A 985     -19.183  20.493 -20.247  1.00  1.020          H  
ATOM  15360 1HE  MET A 985     -21.750  21.962 -17.829  1.00  1.020          H  
ATOM  15361 2HE  MET A 985     -21.014  20.341 -17.832  1.00  1.020          H  
ATOM  15362 3HE  MET A 985     -20.028  21.762 -18.237  1.00  1.020          H  
ATOM  15363  N   LEU A 986     -19.890  17.155 -23.928  1.00  0.520          N  
ATOM  15364  CA  LEU A 986     -20.235  16.654 -25.238  1.00  0.540          C  
ATOM  15365  C   LEU A 986     -21.697  17.002 -25.510  1.00  0.590          C  
ATOM  15366  O   LEU A 986     -22.014  17.544 -26.571  1.00  1.180          O  
ATOM  15367  CB  LEU A 986     -20.053  15.141 -25.346  1.00  0.750          C  
ATOM  15368  CG  LEU A 986     -18.652  14.562 -25.049  1.00  0.750          C  
ATOM  15369  CD1 LEU A 986     -18.753  13.090 -25.256  1.00  0.750          C  
ATOM  15370  CD2 LEU A 986     -17.544  15.190 -25.901  1.00  0.750          C  
ATOM  15371  H   LEU A 986     -20.207  16.664 -23.098  1.00  0.620          H  
ATOM  15372  HA  LEU A 986     -19.616  17.140 -25.981  1.00  0.650          H  
ATOM  15373 1HB  LEU A 986     -20.747  14.670 -24.652  1.00  0.900          H  
ATOM  15374 2HB  LEU A 986     -20.328  14.838 -26.357  1.00  0.900          H  
ATOM  15375  HG  LEU A 986     -18.416  14.735 -23.994  1.00  0.900          H  
ATOM  15376 1HD1 LEU A 986     -17.812  12.628 -25.011  1.00  0.900          H  
ATOM  15377 2HD1 LEU A 986     -19.525  12.705 -24.622  1.00  0.900          H  
ATOM  15378 3HD1 LEU A 986     -19.000  12.875 -26.296  1.00  0.900          H  
ATOM  15379 1HD2 LEU A 986     -16.586  14.737 -25.641  1.00  0.900          H  
ATOM  15380 2HD2 LEU A 986     -17.741  15.023 -26.930  1.00  0.900          H  
ATOM  15381 3HD2 LEU A 986     -17.483  16.265 -25.712  1.00  0.900          H  
ATOM  15382  N   TYR A 987     -22.573  16.702 -24.531  1.00  0.560          N  
ATOM  15383  CA  TYR A 987     -24.023  16.951 -24.623  1.00  0.560          C  
ATOM  15384  C   TYR A 987     -24.606  17.591 -23.412  1.00  0.530          C  
ATOM  15385  O   TYR A 987     -24.297  17.236 -22.277  1.00  0.690          O  
ATOM  15386  CB  TYR A 987     -24.835  15.690 -24.908  1.00  0.780          C  
ATOM  15387  CG  TYR A 987     -24.576  15.260 -26.196  1.00  0.780          C  
ATOM  15388  CD1 TYR A 987     -23.508  14.502 -26.421  1.00  0.780          C  
ATOM  15389  CD2 TYR A 987     -25.387  15.685 -27.220  1.00  0.780          C  
ATOM  15390  CE1 TYR A 987     -23.217  14.195 -27.644  1.00  0.780          C  
ATOM  15391  CE2 TYR A 987     -25.080  15.331 -28.468  1.00  0.780          C  
ATOM  15392  CZ  TYR A 987     -23.983  14.588 -28.662  1.00  0.780          C  
ATOM  15393  OH  TYR A 987     -23.628  14.236 -29.864  1.00  0.780          O  
ATOM  15394  H   TYR A 987     -22.195  16.293 -23.677  1.00  0.670          H  
ATOM  15395  HA  TYR A 987     -24.189  17.642 -25.450  1.00  0.670          H  
ATOM  15396 1HB  TYR A 987     -24.582  14.903 -24.213  1.00  0.940          H  
ATOM  15397 2HB  TYR A 987     -25.901  15.901 -24.813  1.00  0.940          H  
ATOM  15398  HD1 TYR A 987     -22.867  14.181 -25.606  1.00  0.940          H  
ATOM  15399  HD2 TYR A 987     -26.255  16.312 -27.025  1.00  0.940          H  
ATOM  15400  HE1 TYR A 987     -22.363  13.645 -27.834  1.00  0.940          H  
ATOM  15401  HE2 TYR A 987     -25.688  15.658 -29.307  1.00  0.940          H  
ATOM  15402  HH  TYR A 987     -22.765  13.843 -29.850  1.00  0.940          H  
ATOM  15403  N   VAL A 988     -25.521  18.491 -23.669  1.00  0.540          N  
ATOM  15404  CA  VAL A 988     -26.273  19.202 -22.661  1.00  0.780          C  
ATOM  15405  C   VAL A 988     -27.710  19.044 -23.108  1.00  0.760          C  
ATOM  15406  O   VAL A 988     -27.896  18.564 -24.224  1.00  0.840          O  
ATOM  15407  CB  VAL A 988     -25.790  20.673 -22.625  1.00  1.000          C  
ATOM  15408  CG1 VAL A 988     -24.292  20.704 -22.296  1.00  1.000          C  
ATOM  15409  CG2 VAL A 988     -26.079  21.351 -23.974  1.00  1.000          C  
ATOM  15410  H   VAL A 988     -25.716  18.694 -24.642  1.00  0.650          H  
ATOM  15411  HA  VAL A 988     -26.128  18.729 -21.689  1.00  0.940          H  
ATOM  15412  HB  VAL A 988     -26.279  21.202 -21.837  1.00  1.200          H  
ATOM  15413 1HG1 VAL A 988     -23.948  21.736 -22.242  1.00  1.200          H  
ATOM  15414 2HG1 VAL A 988     -24.126  20.216 -21.344  1.00  1.200          H  
ATOM  15415 3HG1 VAL A 988     -23.725  20.187 -23.061  1.00  1.200          H  
ATOM  15416 1HG2 VAL A 988     -25.733  22.382 -23.939  1.00  1.200          H  
ATOM  15417 2HG2 VAL A 988     -25.560  20.827 -24.773  1.00  1.200          H  
ATOM  15418 3HG2 VAL A 988     -27.150  21.345 -24.182  1.00  1.200          H  
ATOM  15419  N   PRO A 989     -28.743  19.409 -22.320  1.00  1.100          N  
ATOM  15420  CA  PRO A 989     -30.116  19.332 -22.752  1.00  1.210          C  
ATOM  15421  C   PRO A 989     -30.045  20.052 -24.052  1.00  0.990          C  
ATOM  15422  O   PRO A 989     -29.699  21.233 -24.112  1.00  1.450          O  
ATOM  15423  CB  PRO A 989     -30.871  20.075 -21.648  1.00  1.810          C  
ATOM  15424  CG  PRO A 989     -29.982  19.871 -20.417  1.00  1.810          C  
ATOM  15425  CD  PRO A 989     -28.564  19.976 -20.970  1.00  1.810          C  
ATOM  15426  HA  PRO A 989     -30.425  18.283 -22.870  1.00  1.450          H  
ATOM  15427 1HB  PRO A 989     -31.000  21.133 -21.922  1.00  2.180          H  
ATOM  15428 2HB  PRO A 989     -31.876  19.646 -21.528  1.00  2.180          H  
ATOM  15429 1HG  PRO A 989     -30.203  20.630 -19.651  1.00  2.180          H  
ATOM  15430 2HG  PRO A 989     -30.174  18.885 -19.959  1.00  2.180          H  
ATOM  15431 1HD  PRO A 989     -28.303  21.034 -21.031  1.00  2.180          H  
ATOM  15432 2HD  PRO A 989     -27.856  19.402 -20.364  1.00  2.180          H  
ATOM  15433  N   VAL A 990     -30.326  19.298 -25.066  1.00  1.370          N  
ATOM  15434  CA  VAL A 990     -30.118  19.664 -26.442  1.00  1.930          C  
ATOM  15435  C   VAL A 990     -31.008  20.718 -26.956  1.00  1.970          C  
ATOM  15436  O   VAL A 990     -32.226  20.555 -26.970  1.00  2.830          O  
ATOM  15437  CB  VAL A 990     -30.341  18.381 -27.319  1.00  2.480          C  
ATOM  15438  CG1 VAL A 990     -30.311  18.678 -28.844  1.00  2.480          C  
ATOM  15439  CG2 VAL A 990     -29.233  17.360 -27.008  1.00  2.480          C  
ATOM  15440  H   VAL A 990     -30.653  18.365 -24.869  1.00  1.640          H  
ATOM  15441  HA  VAL A 990     -29.083  20.001 -26.542  1.00  2.320          H  
ATOM  15442  HB  VAL A 990     -31.317  17.963 -27.081  1.00  2.970          H  
ATOM  15443 1HG1 VAL A 990     -30.474  17.763 -29.390  1.00  2.970          H  
ATOM  15444 2HG1 VAL A 990     -31.091  19.387 -29.112  1.00  2.970          H  
ATOM  15445 3HG1 VAL A 990     -29.366  19.077 -29.119  1.00  2.970          H  
ATOM  15446 1HG2 VAL A 990     -29.390  16.461 -27.596  1.00  2.970          H  
ATOM  15447 2HG2 VAL A 990     -28.268  17.799 -27.262  1.00  2.970          H  
ATOM  15448 3HG2 VAL A 990     -29.242  17.105 -25.950  1.00  2.970          H  
ATOM  15449  N   MET A 991     -30.389  21.766 -27.463  1.00  1.880          N  
ATOM  15450  CA  MET A 991     -31.110  22.829 -28.099  1.00  2.680          C  
ATOM  15451  C   MET A 991     -30.943  22.446 -29.562  1.00  2.360          C  
ATOM  15452  O   MET A 991     -29.975  21.744 -29.875  1.00  1.860          O  
ATOM  15453  CB  MET A 991     -30.484  24.186 -27.768  1.00  3.430          C  
ATOM  15454  CG  MET A 991     -30.462  24.531 -26.276  1.00  3.430          C  
ATOM  15455  SD  MET A 991     -32.104  24.789 -25.550  1.00  3.430          S  
ATOM  15456  CE  MET A 991     -32.374  23.263 -24.626  1.00  3.430          C  
ATOM  15457  H   MET A 991     -29.360  21.832 -27.388  1.00  2.260          H  
ATOM  15458  HA  MET A 991     -32.154  22.796 -27.804  1.00  3.220          H  
ATOM  15459 1HB  MET A 991     -29.454  24.199 -28.119  1.00  4.120          H  
ATOM  15460 2HB  MET A 991     -31.008  24.984 -28.273  1.00  4.120          H  
ATOM  15461 1HG  MET A 991     -29.980  23.708 -25.736  1.00  4.120          H  
ATOM  15462 2HG  MET A 991     -29.870  25.429 -26.118  1.00  4.120          H  
ATOM  15463 1HE  MET A 991     -33.338  23.305 -24.127  1.00  4.120          H  
ATOM  15464 2HE  MET A 991     -32.362  22.422 -25.289  1.00  4.120          H  
ATOM  15465 3HE  MET A 991     -31.585  23.141 -23.881  1.00  4.120          H  
ATOM  15466  N   PRO A 992     -31.768  22.922 -30.498  1.00  2.870          N  
ATOM  15467  CA  PRO A 992     -31.605  22.679 -31.924  1.00  2.730          C  
ATOM  15468  C   PRO A 992     -30.166  22.943 -32.397  1.00  2.250          C  
ATOM  15469  O   PRO A 992     -29.662  22.242 -33.267  1.00  2.560          O  
ATOM  15470  CB  PRO A 992     -32.599  23.674 -32.528  1.00  4.090          C  
ATOM  15471  CG  PRO A 992     -33.691  23.795 -31.470  1.00  4.090          C  
ATOM  15472  CD  PRO A 992     -32.956  23.734 -30.141  1.00  4.090          C  
ATOM  15473  HA  PRO A 992     -31.901  21.643 -32.146  1.00  3.280          H  
ATOM  15474 1HB  PRO A 992     -32.095  24.628 -32.749  1.00  4.910          H  
ATOM  15475 2HB  PRO A 992     -32.975  23.285 -33.485  1.00  4.910          H  
ATOM  15476 1HG  PRO A 992     -34.244  24.741 -31.605  1.00  4.910          H  
ATOM  15477 2HG  PRO A 992     -34.425  22.983 -31.589  1.00  4.910          H  
ATOM  15478 1HD  PRO A 992     -32.681  24.741 -29.811  1.00  4.910          H  
ATOM  15479 2HD  PRO A 992     -33.594  23.213 -29.410  1.00  4.910          H  
ATOM  15480  N   GLY A 993     -29.465  23.908 -31.782  1.00  2.040          N  
ATOM  15481  CA  GLY A 993     -28.083  24.217 -32.149  1.00  2.150          C  
ATOM  15482  C   GLY A 993     -27.062  23.121 -31.781  1.00  1.810          C  
ATOM  15483  O   GLY A 993     -25.873  23.259 -32.083  1.00  1.990          O  
ATOM  15484  H   GLY A 993     -29.892  24.495 -31.081  1.00  2.450          H  
ATOM  15485 1HA  GLY A 993     -28.036  24.406 -33.221  1.00  2.580          H  
ATOM  15486 2HA  GLY A 993     -27.792  25.144 -31.659  1.00  2.580          H  
ATOM  15487  N   HIS A 994     -27.513  22.054 -31.109  1.00  1.530          N  
ATOM  15488  CA  HIS A 994     -26.674  20.921 -30.737  1.00  1.620          C  
ATOM  15489  C   HIS A 994     -27.210  19.565 -31.331  1.00  1.340          C  
ATOM  15490  O   HIS A 994     -27.148  18.665 -30.504  1.00  1.580          O  
ATOM  15491  CB  HIS A 994     -26.736  20.723 -29.213  1.00  2.230          C  
ATOM  15492  CG  HIS A 994     -26.413  21.877 -28.390  1.00  2.230          C  
ATOM  15493  ND1 HIS A 994     -27.288  22.333 -27.408  1.00  2.230          N  
ATOM  15494  CD2 HIS A 994     -25.344  22.699 -28.359  1.00  2.230          C  
ATOM  15495  CE1 HIS A 994     -26.757  23.393 -26.819  1.00  2.230          C  
ATOM  15496  NE2 HIS A 994     -25.577  23.631 -27.376  1.00  2.230          N  
ATOM  15497  H   HIS A 994     -28.492  22.027 -30.860  1.00  1.840          H  
ATOM  15498  HA  HIS A 994     -25.648  21.079 -31.065  1.00  1.940          H  
ATOM  15499 1HB  HIS A 994     -27.733  20.449 -28.944  1.00  2.680          H  
ATOM  15500 2HB  HIS A 994     -26.081  19.908 -28.913  1.00  2.680          H  
ATOM  15501  HD2 HIS A 994     -24.463  22.635 -28.999  1.00  2.680          H  
ATOM  15502  HE1 HIS A 994     -27.211  23.967 -26.008  1.00  2.680          H  
ATOM  15503  HE2 HIS A 994     -24.942  24.378 -27.126  1.00  2.680          H  
ATOM  15504  N   ALA A 995     -28.307  19.725 -32.125  1.00  1.100          N  
ATOM  15505  CA  ALA A 995     -28.799  18.664 -33.055  1.00  1.250          C  
ATOM  15506  C   ALA A 995     -27.767  18.168 -34.065  1.00  1.030          C  
ATOM  15507  O   ALA A 995     -27.845  17.045 -34.562  1.00  1.260          O  
ATOM  15508  CB  ALA A 995     -30.012  19.168 -33.810  1.00  1.690          C  
ATOM  15509  H   ALA A 995     -29.086  20.033 -31.539  1.00  1.320          H  
ATOM  15510  HA  ALA A 995     -29.098  17.817 -32.441  1.00  1.500          H  
ATOM  15511 1HB  ALA A 995     -30.405  18.373 -34.445  1.00  2.030          H  
ATOM  15512 2HB  ALA A 995     -30.777  19.485 -33.105  1.00  2.030          H  
ATOM  15513 3HB  ALA A 995     -29.721  20.013 -34.428  1.00  2.030          H  
ATOM  15514  N   LYS A 996     -26.816  19.011 -34.413  1.00  0.830          N  
ATOM  15515  CA  LYS A 996     -25.759  18.611 -35.324  1.00  0.710          C  
ATOM  15516  C   LYS A 996     -24.756  17.680 -34.624  1.00  0.640          C  
ATOM  15517  O   LYS A 996     -23.999  16.974 -35.273  1.00  0.690          O  
ATOM  15518  CB  LYS A 996     -25.055  19.853 -35.877  1.00  1.040          C  
ATOM  15519  CG  LYS A 996     -24.231  20.641 -34.845  1.00  1.040          C  
ATOM  15520  CD  LYS A 996     -23.628  21.905 -35.452  1.00  1.040          C  
ATOM  15521  CE  LYS A 996     -22.805  22.674 -34.418  1.00  1.040          C  
ATOM  15522  NZ  LYS A 996     -22.238  23.935 -34.975  1.00  1.040          N  
ATOM  15523  H   LYS A 996     -26.838  19.962 -34.064  1.00  1.000          H  
ATOM  15524  HA  LYS A 996     -26.205  18.063 -36.155  1.00  0.850          H  
ATOM  15525 1HB  LYS A 996     -24.385  19.555 -36.682  1.00  1.250          H  
ATOM  15526 2HB  LYS A 996     -25.799  20.528 -36.301  1.00  1.250          H  
ATOM  15527 1HG  LYS A 996     -24.857  20.917 -33.991  1.00  1.250          H  
ATOM  15528 2HG  LYS A 996     -23.412  20.017 -34.488  1.00  1.250          H  
ATOM  15529 1HD  LYS A 996     -22.985  21.634 -36.290  1.00  1.250          H  
ATOM  15530 2HD  LYS A 996     -24.426  22.551 -35.819  1.00  1.250          H  
ATOM  15531 1HE  LYS A 996     -23.446  22.919 -33.569  1.00  1.250          H  
ATOM  15532 2HE  LYS A 996     -21.987  22.043 -34.071  1.00  1.250          H  
ATOM  15533 1HZ  LYS A 996     -21.710  24.409 -34.255  1.00  1.250          H  
ATOM  15534 2HZ  LYS A 996     -21.632  23.725 -35.755  1.00  1.250          H  
ATOM  15535 3HZ  LYS A 996     -22.993  24.531 -35.283  1.00  1.250          H  
ATOM  15536  N   ARG A 997     -24.758  17.686 -33.289  1.00  0.850          N  
ATOM  15537  CA  ARG A 997     -23.810  16.908 -32.501  1.00  0.910          C  
ATOM  15538  C   ARG A 997     -24.300  15.478 -32.307  1.00  0.920          C  
ATOM  15539  O   ARG A 997     -23.512  14.548 -32.191  1.00  0.960          O  
ATOM  15540  CB  ARG A 997     -23.587  17.599 -31.165  1.00  1.250          C  
ATOM  15541  CG  ARG A 997     -22.899  18.952 -31.321  1.00  1.250          C  
ATOM  15542  CD  ARG A 997     -22.739  19.704 -30.045  1.00  1.250          C  
ATOM  15543  NE  ARG A 997     -21.781  19.096 -29.143  1.00  1.250          N  
ATOM  15544  CZ  ARG A 997     -20.449  19.255 -29.202  1.00  1.250          C  
ATOM  15545  NH1 ARG A 997     -19.858  19.979 -30.139  1.00  1.250          N  
ATOM  15546  NH2 ARG A 997     -19.769  18.660 -28.284  1.00  1.250          N  
ATOM  15547  H   ARG A 997     -25.433  18.273 -32.825  1.00  1.020          H  
ATOM  15548  HA  ARG A 997     -22.863  16.880 -33.033  1.00  1.090          H  
ATOM  15549 1HB  ARG A 997     -24.539  17.753 -30.660  1.00  1.500          H  
ATOM  15550 2HB  ARG A 997     -22.965  16.973 -30.521  1.00  1.500          H  
ATOM  15551 1HG  ARG A 997     -21.915  18.788 -31.756  1.00  1.500          H  
ATOM  15552 2HG  ARG A 997     -23.485  19.575 -31.991  1.00  1.500          H  
ATOM  15553 1HD  ARG A 997     -22.425  20.725 -30.254  1.00  1.500          H  
ATOM  15554 2HD  ARG A 997     -23.701  19.732 -29.536  1.00  1.500          H  
ATOM  15555  HE  ARG A 997     -22.122  18.523 -28.344  1.00  1.500          H  
ATOM  15556 1HH1 ARG A 997     -20.405  20.439 -30.846  1.00  1.500          H  
ATOM  15557 2HH1 ARG A 997     -18.852  20.075 -30.144  1.00  1.500          H  
ATOM  15558 1HH2 ARG A 997     -20.317  18.134 -27.594  1.00  1.500          H  
ATOM  15559 2HH2 ARG A 997     -18.762  18.726 -28.236  1.00  1.500          H  
ATOM  15560  N   LEU A 998     -25.616  15.287 -32.293  1.00  0.910          N  
ATOM  15561  CA  LEU A 998     -26.232  13.980 -32.066  1.00  0.920          C  
ATOM  15562  C   LEU A 998     -25.853  12.993 -33.153  1.00  0.900          C  
ATOM  15563  O   LEU A 998     -25.740  11.788 -32.919  1.00  0.960          O  
ATOM  15564  CB  LEU A 998     -27.763  14.151 -31.995  1.00  1.280          C  
ATOM  15565  CG  LEU A 998     -28.332  14.847 -30.738  1.00  1.280          C  
ATOM  15566  CD1 LEU A 998     -29.811  15.117 -30.948  1.00  1.280          C  
ATOM  15567  CD2 LEU A 998     -28.152  13.923 -29.501  1.00  1.280          C  
ATOM  15568  H   LEU A 998     -26.225  16.083 -32.418  1.00  1.090          H  
ATOM  15569  HA  LEU A 998     -25.859  13.585 -31.127  1.00  1.100          H  
ATOM  15570 1HB  LEU A 998     -28.062  14.763 -32.851  1.00  1.540          H  
ATOM  15571 2HB  LEU A 998     -28.242  13.211 -32.097  1.00  1.540          H  
ATOM  15572  HG  LEU A 998     -27.817  15.798 -30.575  1.00  1.540          H  
ATOM  15573 1HD1 LEU A 998     -30.215  15.600 -30.068  1.00  1.540          H  
ATOM  15574 2HD1 LEU A 998     -29.951  15.760 -31.810  1.00  1.540          H  
ATOM  15575 3HD1 LEU A 998     -30.338  14.186 -31.113  1.00  1.540          H  
ATOM  15576 1HD2 LEU A 998     -28.559  14.414 -28.622  1.00  1.540          H  
ATOM  15577 2HD2 LEU A 998     -28.671  12.990 -29.657  1.00  1.540          H  
ATOM  15578 3HD2 LEU A 998     -27.116  13.708 -29.327  1.00  1.540          H  
ATOM  15579  N   LYS A 999     -25.633  13.518 -34.351  1.00  0.870          N  
ATOM  15580  CA  LYS A 999     -25.295  12.739 -35.523  1.00  0.880          C  
ATOM  15581  C   LYS A 999     -23.798  12.459 -35.620  1.00  0.970          C  
ATOM  15582  O   LYS A 999     -23.341  11.844 -36.586  1.00  1.230          O  
ATOM  15583  CB  LYS A 999     -25.754  13.494 -36.766  1.00  1.230          C  
ATOM  15584  CG  LYS A 999     -27.267  13.663 -36.864  1.00  1.230          C  
ATOM  15585  CD  LYS A 999     -27.664  14.443 -38.110  1.00  1.230          C  
ATOM  15586  CE  LYS A 999     -29.176  14.628 -38.188  1.00  1.230          C  
ATOM  15587  NZ  LYS A 999     -29.581  15.439 -39.373  1.00  1.230          N  
ATOM  15588  H   LYS A 999     -25.739  14.520 -34.471  1.00  1.040          H  
ATOM  15589  HA  LYS A 999     -25.813  11.780 -35.464  1.00  1.060          H  
ATOM  15590 1HB  LYS A 999     -25.300  14.490 -36.765  1.00  1.470          H  
ATOM  15591 2HB  LYS A 999     -25.407  12.975 -37.659  1.00  1.470          H  
ATOM  15592 1HG  LYS A 999     -27.740  12.681 -36.886  1.00  1.470          H  
ATOM  15593 2HG  LYS A 999     -27.626  14.199 -35.982  1.00  1.470          H  
ATOM  15594 1HD  LYS A 999     -27.187  15.426 -38.088  1.00  1.470          H  
ATOM  15595 2HD  LYS A 999     -27.324  13.911 -38.998  1.00  1.470          H  
ATOM  15596 1HE  LYS A 999     -29.650  13.651 -38.251  1.00  1.470          H  
ATOM  15597 2HE  LYS A 999     -29.520  15.131 -37.282  1.00  1.470          H  
ATOM  15598 1HZ  LYS A 999     -30.588  15.538 -39.386  1.00  1.470          H  
ATOM  15599 2HZ  LYS A 999     -29.155  16.355 -39.314  1.00  1.470          H  
ATOM  15600 3HZ  LYS A 999     -29.279  14.980 -40.220  1.00  1.470          H  
ATOM  15601  N   LEU A1000     -23.024  12.949 -34.657  1.00  0.880          N  
ATOM  15602  CA  LEU A1000     -21.599  12.738 -34.655  1.00  0.990          C  
ATOM  15603  C   LEU A1000     -21.256  11.630 -33.709  1.00  0.970          C  
ATOM  15604  O   LEU A1000     -22.010  11.280 -32.788  1.00  1.010          O  
ATOM  15605  CB  LEU A1000     -20.838  14.016 -34.295  1.00  1.340          C  
ATOM  15606  CG  LEU A1000     -21.064  15.233 -35.224  1.00  1.340          C  
ATOM  15607  CD1 LEU A1000     -20.302  16.426 -34.674  1.00  1.340          C  
ATOM  15608  CD2 LEU A1000     -20.605  14.922 -36.643  1.00  1.340          C  
ATOM  15609  H   LEU A1000     -23.429  13.459 -33.871  1.00  1.060          H  
ATOM  15610  HA  LEU A1000     -21.288  12.410 -35.642  1.00  1.190          H  
ATOM  15611 1HB  LEU A1000     -21.154  14.314 -33.300  1.00  1.610          H  
ATOM  15612 2HB  LEU A1000     -19.773  13.797 -34.262  1.00  1.610          H  
ATOM  15613  HG  LEU A1000     -22.115  15.477 -35.240  1.00  1.610          H  
ATOM  15614 1HD1 LEU A1000     -20.476  17.289 -35.316  1.00  1.610          H  
ATOM  15615 2HD1 LEU A1000     -20.646  16.654 -33.684  1.00  1.610          H  
ATOM  15616 3HD1 LEU A1000     -19.237  16.200 -34.645  1.00  1.610          H  
ATOM  15617 1HD2 LEU A1000     -20.776  15.798 -37.270  1.00  1.610          H  
ATOM  15618 2HD2 LEU A1000     -19.550  14.686 -36.635  1.00  1.610          H  
ATOM  15619 3HD2 LEU A1000     -21.167  14.089 -37.050  1.00  1.610          H  
ATOM  15620  N   THR A1001     -20.131  11.030 -33.965  1.00  1.020          N  
ATOM  15621  CA  THR A1001     -19.714   9.941 -33.159  1.00  1.090          C  
ATOM  15622  C   THR A1001     -18.872  10.374 -32.031  1.00  1.030          C  
ATOM  15623  O   THR A1001     -18.346  11.489 -32.020  1.00  1.050          O  
ATOM  15624  CB  THR A1001     -19.015   8.958 -34.025  1.00  1.500          C  
ATOM  15625  OG1 THR A1001     -17.775   9.498 -34.523  1.00  1.500          O  
ATOM  15626  CG2 THR A1001     -19.947   8.716 -35.205  1.00  1.500          C  
ATOM  15627  H   THR A1001     -19.537  11.328 -34.725  1.00  1.220          H  
ATOM  15628  HA  THR A1001     -20.560   9.471 -32.721  1.00  1.310          H  
ATOM  15629  HB  THR A1001     -18.824   8.030 -33.487  1.00  1.800          H  
ATOM  15630  HG1 THR A1001     -17.326   8.737 -34.973  1.00  1.800          H  
ATOM  15631 1HG2 THR A1001     -19.499   8.052 -35.863  1.00  1.800          H  
ATOM  15632 2HG2 THR A1001     -20.888   8.306 -34.846  1.00  1.800          H  
ATOM  15633 3HG2 THR A1001     -20.147   9.623 -35.753  1.00  1.800          H  
ATOM  15634  N   MET A1002     -18.685   9.464 -31.091  1.00  0.990          N  
ATOM  15635  CA  MET A1002     -17.899   9.783 -29.928  1.00  0.980          C  
ATOM  15636  C   MET A1002     -16.492  10.101 -30.297  1.00  1.060          C  
ATOM  15637  O   MET A1002     -15.881  10.958 -29.685  1.00  1.110          O  
ATOM  15638  CB  MET A1002     -17.928   8.600 -28.957  1.00  1.380          C  
ATOM  15639  CG  MET A1002     -17.227   7.345 -29.429  1.00  1.380          C  
ATOM  15640  SD  MET A1002     -17.422   6.055 -28.272  1.00  1.380          S  
ATOM  15641  CE  MET A1002     -16.792   4.638 -29.127  1.00  1.380          C  
ATOM  15642  H   MET A1002     -19.175   8.568 -31.182  1.00  1.190          H  
ATOM  15643  HA  MET A1002     -18.323  10.663 -29.448  1.00  1.180          H  
ATOM  15644 1HB  MET A1002     -17.504   8.893 -28.000  1.00  1.650          H  
ATOM  15645 2HB  MET A1002     -18.941   8.289 -28.786  1.00  1.650          H  
ATOM  15646 1HG  MET A1002     -17.635   7.021 -30.386  1.00  1.650          H  
ATOM  15647 2HG  MET A1002     -16.159   7.514 -29.540  1.00  1.650          H  
ATOM  15648 1HE  MET A1002     -16.814   3.762 -28.474  1.00  1.650          H  
ATOM  15649 2HE  MET A1002     -17.354   4.433 -30.004  1.00  1.650          H  
ATOM  15650 3HE  MET A1002     -15.810   4.855 -29.426  1.00  1.650          H  
ATOM  15651  N   HIS A1003     -15.981   9.473 -31.343  1.00  1.160          N  
ATOM  15652  CA  HIS A1003     -14.623   9.722 -31.754  1.00  1.300          C  
ATOM  15653  C   HIS A1003     -14.513  11.169 -32.205  1.00  1.340          C  
ATOM  15654  O   HIS A1003     -13.670  11.915 -31.707  1.00  1.580          O  
ATOM  15655  CB  HIS A1003     -14.219   8.756 -32.875  1.00  1.760          C  
ATOM  15656  CG  HIS A1003     -12.794   8.865 -33.290  1.00  1.760          C  
ATOM  15657  ND1 HIS A1003     -11.762   8.385 -32.511  1.00  1.760          N  
ATOM  15658  CD2 HIS A1003     -12.220   9.390 -34.396  1.00  1.760          C  
ATOM  15659  CE1 HIS A1003     -10.614   8.610 -33.120  1.00  1.760          C  
ATOM  15660  NE2 HIS A1003     -10.861   9.215 -34.270  1.00  1.760          N  
ATOM  15661  H   HIS A1003     -16.532   8.769 -31.815  1.00  1.390          H  
ATOM  15662  HA  HIS A1003     -13.946   9.575 -30.914  1.00  1.560          H  
ATOM  15663 1HB  HIS A1003     -14.397   7.731 -32.545  1.00  2.120          H  
ATOM  15664 2HB  HIS A1003     -14.846   8.927 -33.752  1.00  2.120          H  
ATOM  15665  HD1 HIS A1003     -11.860   7.696 -31.788  1.00  2.120          H  
ATOM  15666  HD2 HIS A1003     -12.632   9.875 -35.281  1.00  2.120          H  
ATOM  15667  HE1 HIS A1003      -9.667   8.301 -32.661  1.00  2.120          H  
ATOM  15668  N   LYS A1004     -15.420  11.585 -33.105  1.00  1.230          N  
ATOM  15669  CA  LYS A1004     -15.438  12.943 -33.659  1.00  1.280          C  
ATOM  15670  C   LYS A1004     -15.621  14.047 -32.609  1.00  1.190          C  
ATOM  15671  O   LYS A1004     -15.095  15.151 -32.761  1.00  1.260          O  
ATOM  15672  CB  LYS A1004     -16.548  13.071 -34.710  1.00  1.770          C  
ATOM  15673  CG  LYS A1004     -16.289  12.311 -36.017  1.00  1.770          C  
ATOM  15674  CD  LYS A1004     -17.450  12.486 -37.006  1.00  1.770          C  
ATOM  15675  CE  LYS A1004     -17.215  11.699 -38.297  1.00  1.770          C  
ATOM  15676  NZ  LYS A1004     -18.351  11.843 -39.261  1.00  1.770          N  
ATOM  15677  H   LYS A1004     -16.110  10.908 -33.438  1.00  1.480          H  
ATOM  15678  HA  LYS A1004     -14.480  13.115 -34.148  1.00  1.540          H  
ATOM  15679 1HB  LYS A1004     -17.477  12.686 -34.283  1.00  2.130          H  
ATOM  15680 2HB  LYS A1004     -16.710  14.121 -34.945  1.00  2.130          H  
ATOM  15681 1HG  LYS A1004     -15.369  12.681 -36.473  1.00  2.130          H  
ATOM  15682 2HG  LYS A1004     -16.162  11.251 -35.797  1.00  2.130          H  
ATOM  15683 1HD  LYS A1004     -18.380  12.148 -36.545  1.00  2.130          H  
ATOM  15684 2HD  LYS A1004     -17.548  13.539 -37.255  1.00  2.130          H  
ATOM  15685 1HE  LYS A1004     -16.301  12.055 -38.771  1.00  2.130          H  
ATOM  15686 2HE  LYS A1004     -17.097  10.643 -38.048  1.00  2.130          H  
ATOM  15687 1HZ  LYS A1004     -18.155  11.305 -40.095  1.00  2.130          H  
ATOM  15688 2HZ  LYS A1004     -19.206  11.503 -38.835  1.00  2.130          H  
ATOM  15689 3HZ  LYS A1004     -18.465  12.817 -39.512  1.00  2.130          H  
ATOM  15690  N   LEU A1005     -16.395  13.765 -31.570  1.00  1.100          N  
ATOM  15691  CA  LEU A1005     -16.644  14.728 -30.508  1.00  1.100          C  
ATOM  15692  C   LEU A1005     -15.498  14.734 -29.458  1.00  1.340          C  
ATOM  15693  O   LEU A1005     -14.950  15.791 -29.115  1.00  1.880          O  
ATOM  15694  CB  LEU A1005     -17.974  14.334 -29.857  1.00  1.540          C  
ATOM  15695  CG  LEU A1005     -19.242  14.421 -30.749  1.00  1.540          C  
ATOM  15696  CD1 LEU A1005     -20.355  13.717 -30.066  1.00  1.540          C  
ATOM  15697  CD2 LEU A1005     -19.657  15.874 -30.967  1.00  1.540          C  
ATOM  15698  H   LEU A1005     -16.867  12.854 -31.554  1.00  1.320          H  
ATOM  15699  HA  LEU A1005     -16.715  15.719 -30.947  1.00  1.320          H  
ATOM  15700 1HB  LEU A1005     -17.891  13.312 -29.484  1.00  1.850          H  
ATOM  15701 2HB  LEU A1005     -18.141  14.991 -29.033  1.00  1.850          H  
ATOM  15702  HG  LEU A1005     -19.053  13.935 -31.706  1.00  1.850          H  
ATOM  15703 1HD1 LEU A1005     -21.227  13.766 -30.710  1.00  1.850          H  
ATOM  15704 2HD1 LEU A1005     -20.081  12.675 -29.910  1.00  1.850          H  
ATOM  15705 3HD1 LEU A1005     -20.554  14.193 -29.114  1.00  1.850          H  
ATOM  15706 1HD2 LEU A1005     -20.562  15.896 -31.566  1.00  1.850          H  
ATOM  15707 2HD2 LEU A1005     -19.856  16.339 -30.008  1.00  1.850          H  
ATOM  15708 3HD2 LEU A1005     -18.869  16.419 -31.480  1.00  1.850          H  
ATOM  15709  N   VAL A1006     -15.136  13.550 -28.958  1.00  1.130          N  
ATOM  15710  CA  VAL A1006     -14.118  13.349 -27.920  1.00  1.390          C  
ATOM  15711  C   VAL A1006     -12.696  13.676 -28.368  1.00  1.320          C  
ATOM  15712  O   VAL A1006     -11.917  14.240 -27.587  1.00  1.080          O  
ATOM  15713  CB  VAL A1006     -14.163  11.902 -27.381  1.00  1.840          C  
ATOM  15714  CG1 VAL A1006     -13.012  11.624 -26.453  1.00  1.840          C  
ATOM  15715  CG2 VAL A1006     -15.489  11.684 -26.620  1.00  1.840          C  
ATOM  15716  H   VAL A1006     -15.601  12.714 -29.304  1.00  1.360          H  
ATOM  15717  HA  VAL A1006     -14.379  13.995 -27.089  1.00  1.670          H  
ATOM  15718  HB  VAL A1006     -14.075  11.213 -28.208  1.00  2.210          H  
ATOM  15719 1HG1 VAL A1006     -13.108  10.604 -26.127  1.00  2.210          H  
ATOM  15720 2HG1 VAL A1006     -12.053  11.746 -26.954  1.00  2.210          H  
ATOM  15721 3HG1 VAL A1006     -13.059  12.293 -25.599  1.00  2.210          H  
ATOM  15722 1HG2 VAL A1006     -15.535  10.665 -26.247  1.00  2.210          H  
ATOM  15723 2HG2 VAL A1006     -15.536  12.379 -25.782  1.00  2.210          H  
ATOM  15724 3HG2 VAL A1006     -16.331  11.861 -27.289  1.00  2.210          H  
ATOM  15725  N   LYS A1007     -12.293  13.249 -29.565  1.00  1.850          N  
ATOM  15726  CA  LYS A1007     -10.935  13.536 -29.959  1.00  1.860          C  
ATOM  15727  C   LYS A1007     -10.591  15.032 -29.815  1.00  1.830          C  
ATOM  15728  O   LYS A1007      -9.813  15.354 -28.931  1.00  2.080          O  
ATOM  15729  CB  LYS A1007     -10.650  12.989 -31.367  1.00  2.600          C  
ATOM  15730  CG  LYS A1007      -9.242  13.249 -31.883  1.00  2.600          C  
ATOM  15731  CD  LYS A1007      -9.064  12.686 -33.288  1.00  2.600          C  
ATOM  15732  CE  LYS A1007      -7.663  12.954 -33.822  1.00  2.600          C  
ATOM  15733  NZ  LYS A1007      -7.504  12.486 -35.232  1.00  2.600          N  
ATOM  15734  H   LYS A1007     -12.905  12.736 -30.209  1.00  2.220          H  
ATOM  15735  HA  LYS A1007     -10.278  12.992 -29.281  1.00  2.230          H  
ATOM  15736 1HB  LYS A1007     -10.756  11.902 -31.327  1.00  3.120          H  
ATOM  15737 2HB  LYS A1007     -11.377  13.311 -32.090  1.00  3.120          H  
ATOM  15738 1HG  LYS A1007      -9.046  14.324 -31.906  1.00  3.120          H  
ATOM  15739 2HG  LYS A1007      -8.518  12.781 -31.213  1.00  3.120          H  
ATOM  15740 1HD  LYS A1007      -9.236  11.605 -33.268  1.00  3.120          H  
ATOM  15741 2HD  LYS A1007      -9.796  13.137 -33.957  1.00  3.120          H  
ATOM  15742 1HE  LYS A1007      -7.458  14.023 -33.777  1.00  3.120          H  
ATOM  15743 2HE  LYS A1007      -6.940  12.428 -33.193  1.00  3.120          H  
ATOM  15744 1HZ  LYS A1007      -6.563  12.676 -35.548  1.00  3.120          H  
ATOM  15745 2HZ  LYS A1007      -7.684  11.490 -35.293  1.00  3.120          H  
ATOM  15746 3HZ  LYS A1007      -8.162  12.975 -35.822  1.00  3.120          H  
ATOM  15747  N   PRO A1008     -11.217  16.011 -30.511  1.00  1.960          N  
ATOM  15748  CA  PRO A1008     -10.880  17.420 -30.342  1.00  2.010          C  
ATOM  15749  C   PRO A1008     -11.144  17.955 -28.929  1.00  2.150          C  
ATOM  15750  O   PRO A1008     -10.491  18.906 -28.499  1.00  2.640          O  
ATOM  15751  CB  PRO A1008     -11.762  18.106 -31.396  1.00  3.010          C  
ATOM  15752  CG  PRO A1008     -12.885  17.125 -31.668  1.00  3.010          C  
ATOM  15753  CD  PRO A1008     -12.263  15.756 -31.513  1.00  3.010          C  
ATOM  15754  HA  PRO A1008      -9.815  17.549 -30.593  1.00  2.410          H  
ATOM  15755 1HB  PRO A1008     -12.131  19.064 -31.001  1.00  3.620          H  
ATOM  15756 2HB  PRO A1008     -11.170  18.335 -32.292  1.00  3.620          H  
ATOM  15757 1HG  PRO A1008     -13.722  17.278 -30.967  1.00  3.620          H  
ATOM  15758 2HG  PRO A1008     -13.301  17.276 -32.678  1.00  3.620          H  
ATOM  15759 1HD  PRO A1008     -13.032  15.067 -31.170  1.00  3.620          H  
ATOM  15760 2HD  PRO A1008     -11.832  15.454 -32.470  1.00  3.620          H  
ATOM  15761  N   THR A1009     -12.055  17.316 -28.190  1.00  1.960          N  
ATOM  15762  CA  THR A1009     -12.361  17.711 -26.831  1.00  2.420          C  
ATOM  15763  C   THR A1009     -11.145  17.503 -25.900  1.00  2.620          C  
ATOM  15764  O   THR A1009     -10.740  18.437 -25.195  1.00  3.270          O  
ATOM  15765  CB  THR A1009     -13.614  16.926 -26.374  1.00  3.200          C  
ATOM  15766  OG1 THR A1009     -14.714  17.266 -27.212  1.00  3.200          O  
ATOM  15767  CG2 THR A1009     -13.999  17.260 -25.081  1.00  3.200          C  
ATOM  15768  H   THR A1009     -12.649  16.582 -28.579  1.00  2.350          H  
ATOM  15769  HA  THR A1009     -12.608  18.771 -26.831  1.00  2.900          H  
ATOM  15770  HB  THR A1009     -13.413  15.881 -26.423  1.00  3.840          H  
ATOM  15771  HG1 THR A1009     -14.566  16.932 -28.106  1.00  3.840          H  
ATOM  15772 1HG2 THR A1009     -14.896  16.708 -24.804  1.00  3.840          H  
ATOM  15773 2HG2 THR A1009     -13.226  17.052 -24.385  1.00  3.840          H  
ATOM  15774 3HG2 THR A1009     -14.205  18.305 -25.110  1.00  3.840          H  
ATOM  15775  N   THR A1010     -10.580  16.279 -25.874  1.00  2.320          N  
ATOM  15776  CA  THR A1010      -9.388  16.020 -25.041  1.00  2.840          C  
ATOM  15777  C   THR A1010      -8.175  15.338 -25.732  1.00  2.590          C  
ATOM  15778  O   THR A1010      -7.060  15.418 -25.203  1.00  3.290          O  
ATOM  15779  CB  THR A1010      -9.719  15.158 -23.798  1.00  3.770          C  
ATOM  15780  OG1 THR A1010     -10.185  13.865 -24.222  1.00  3.770          O  
ATOM  15781  CG2 THR A1010     -10.775  15.812 -22.928  1.00  3.770          C  
ATOM  15782  H   THR A1010     -11.000  15.539 -26.445  1.00  2.780          H  
ATOM  15783  HA  THR A1010      -9.033  16.985 -24.681  1.00  3.410          H  
ATOM  15784  HB  THR A1010      -8.815  15.042 -23.211  1.00  4.520          H  
ATOM  15785  HG1 THR A1010     -10.144  13.254 -23.479  1.00  4.520          H  
ATOM  15786 1HG2 THR A1010     -10.960  15.192 -22.059  1.00  4.520          H  
ATOM  15787 2HG2 THR A1010     -10.429  16.793 -22.604  1.00  4.520          H  
ATOM  15788 3HG2 THR A1010     -11.673  15.914 -23.483  1.00  4.520          H  
ATOM  15789  N   GLU A1011      -8.370  14.655 -26.874  1.00  2.130          N  
ATOM  15790  CA  GLU A1011      -7.310  13.868 -27.560  1.00  1.970          C  
ATOM  15791  C   GLU A1011      -6.556  12.843 -26.674  1.00  2.100          C  
ATOM  15792  O   GLU A1011      -5.328  12.746 -26.742  1.00  2.750          O  
ATOM  15793  CB  GLU A1011      -6.256  14.777 -28.241  1.00  2.820          C  
ATOM  15794  CG  GLU A1011      -6.780  15.678 -29.372  1.00  2.820          C  
ATOM  15795  CD  GLU A1011      -5.689  16.446 -30.121  1.00  2.820          C  
ATOM  15796  OE1 GLU A1011      -4.562  16.456 -29.681  1.00  2.820          O  
ATOM  15797  OE2 GLU A1011      -5.998  17.011 -31.147  1.00  2.820          O  
ATOM  15798  H   GLU A1011      -9.307  14.659 -27.299  1.00  2.560          H  
ATOM  15799  HA  GLU A1011      -7.801  13.306 -28.355  1.00  2.360          H  
ATOM  15800 1HB  GLU A1011      -5.792  15.420 -27.495  1.00  3.390          H  
ATOM  15801 2HB  GLU A1011      -5.469  14.157 -28.668  1.00  3.390          H  
ATOM  15802 1HG  GLU A1011      -7.330  15.064 -30.080  1.00  3.390          H  
ATOM  15803 2HG  GLU A1011      -7.479  16.395 -28.940  1.00  3.390          H  
ATOM  15804  N   LYS A1012      -7.289  12.068 -25.864  1.00  1.980          N  
ATOM  15805  CA  LYS A1012      -6.716  11.035 -24.971  1.00  2.210          C  
ATOM  15806  C   LYS A1012      -7.146   9.616 -25.397  1.00  1.860          C  
ATOM  15807  O   LYS A1012      -7.991   9.483 -26.287  1.00  2.180          O  
ATOM  15808  CB  LYS A1012      -7.140  11.288 -23.522  1.00  3.000          C  
ATOM  15809  CG  LYS A1012      -6.787  12.684 -22.985  1.00  3.000          C  
ATOM  15810  CD  LYS A1012      -5.285  12.943 -22.922  1.00  3.000          C  
ATOM  15811  CE  LYS A1012      -5.000  14.305 -22.302  1.00  3.000          C  
ATOM  15812  NZ  LYS A1012      -3.555  14.654 -22.361  1.00  3.000          N  
ATOM  15813  H   LYS A1012      -8.291  12.211 -25.866  1.00  2.380          H  
ATOM  15814  HA  LYS A1012      -5.630  11.069 -25.037  1.00  2.650          H  
ATOM  15815 1HB  LYS A1012      -8.216  11.147 -23.432  1.00  3.600          H  
ATOM  15816 2HB  LYS A1012      -6.659  10.551 -22.873  1.00  3.600          H  
ATOM  15817 1HG  LYS A1012      -7.221  13.418 -23.641  1.00  3.600          H  
ATOM  15818 2HG  LYS A1012      -7.215  12.812 -21.995  1.00  3.600          H  
ATOM  15819 1HD  LYS A1012      -4.791  12.157 -22.343  1.00  3.600          H  
ATOM  15820 2HD  LYS A1012      -4.874  12.949 -23.931  1.00  3.600          H  
ATOM  15821 1HE  LYS A1012      -5.571  15.065 -22.841  1.00  3.600          H  
ATOM  15822 2HE  LYS A1012      -5.319  14.295 -21.261  1.00  3.600          H  
ATOM  15823 1HZ  LYS A1012      -3.413  15.563 -21.944  1.00  3.600          H  
ATOM  15824 2HZ  LYS A1012      -3.016  13.962 -21.862  1.00  3.600          H  
ATOM  15825 3HZ  LYS A1012      -3.262  14.677 -23.329  1.00  3.600          H  
ATOM  15826  N   LYS A1013      -6.571   8.568 -24.754  1.00  1.690          N  
ATOM  15827  CA  LYS A1013      -6.917   7.141 -25.013  1.00  1.760          C  
ATOM  15828  C   LYS A1013      -8.423   6.892 -24.818  1.00  1.650          C  
ATOM  15829  O   LYS A1013      -9.093   7.807 -24.341  1.00  2.370          O  
ATOM  15830  CB  LYS A1013      -6.166   6.179 -24.076  1.00  2.440          C  
ATOM  15831  CG  LYS A1013      -6.608   6.248 -22.603  1.00  2.440          C  
ATOM  15832  CD  LYS A1013      -5.848   5.261 -21.711  1.00  2.440          C  
ATOM  15833  CE  LYS A1013      -6.419   5.296 -20.290  1.00  2.440          C  
ATOM  15834  NZ  LYS A1013      -5.740   4.339 -19.357  1.00  2.440          N  
ATOM  15835  H   LYS A1013      -5.827   8.759 -24.067  1.00  2.030          H  
ATOM  15836  HA  LYS A1013      -6.660   6.903 -26.045  1.00  2.110          H  
ATOM  15837 1HB  LYS A1013      -6.298   5.157 -24.415  1.00  2.920          H  
ATOM  15838 2HB  LYS A1013      -5.096   6.402 -24.112  1.00  2.920          H  
ATOM  15839 1HG  LYS A1013      -6.438   7.262 -22.231  1.00  2.920          H  
ATOM  15840 2HG  LYS A1013      -7.670   6.030 -22.518  1.00  2.920          H  
ATOM  15841 1HD  LYS A1013      -5.933   4.255 -22.113  1.00  2.920          H  
ATOM  15842 2HD  LYS A1013      -4.792   5.541 -21.680  1.00  2.920          H  
ATOM  15843 1HE  LYS A1013      -6.309   6.307 -19.899  1.00  2.920          H  
ATOM  15844 2HE  LYS A1013      -7.482   5.047 -20.335  1.00  2.920          H  
ATOM  15845 1HZ  LYS A1013      -6.166   4.418 -18.446  1.00  2.920          H  
ATOM  15846 2HZ  LYS A1013      -5.837   3.375 -19.681  1.00  2.920          H  
ATOM  15847 3HZ  LYS A1013      -4.760   4.560 -19.286  1.00  2.920          H  
ATOM  15848  N   TYR A1014      -8.928   5.646 -25.188  1.00  1.020          N  
ATOM  15849  CA  TYR A1014     -10.360   5.245 -25.105  1.00  0.980          C  
ATOM  15850  C   TYR A1014     -10.914   5.867 -23.858  1.00  0.590          C  
ATOM  15851  O   TYR A1014     -10.160   6.079 -22.914  1.00  1.030          O  
ATOM  15852  CB  TYR A1014     -10.516   3.738 -25.048  1.00  1.390          C  
ATOM  15853  CG  TYR A1014     -10.127   3.227 -23.744  1.00  1.390          C  
ATOM  15854  CD1 TYR A1014     -11.073   3.110 -22.721  1.00  1.390          C  
ATOM  15855  CD2 TYR A1014      -8.827   2.928 -23.521  1.00  1.390          C  
ATOM  15856  CE1 TYR A1014     -10.671   2.686 -21.495  1.00  1.390          C  
ATOM  15857  CE2 TYR A1014      -8.448   2.507 -22.311  1.00  1.390          C  
ATOM  15858  CZ  TYR A1014      -9.353   2.378 -21.287  1.00  1.390          C  
ATOM  15859  OH  TYR A1014      -8.937   1.920 -20.053  1.00  1.390          O  
ATOM  15860  H   TYR A1014      -8.276   4.975 -25.560  1.00  1.220          H  
ATOM  15861  HA  TYR A1014     -10.892   5.638 -25.957  1.00  1.180          H  
ATOM  15862 1HB  TYR A1014     -11.531   3.466 -25.237  1.00  1.670          H  
ATOM  15863 2HB  TYR A1014      -9.898   3.268 -25.811  1.00  1.670          H  
ATOM  15864  HD1 TYR A1014     -12.121   3.366 -22.897  1.00  1.670          H  
ATOM  15865  HD2 TYR A1014      -8.092   3.030 -24.311  1.00  1.670          H  
ATOM  15866  HE1 TYR A1014     -11.372   2.599 -20.693  1.00  1.670          H  
ATOM  15867  HE2 TYR A1014      -7.408   2.269 -22.143  1.00  1.670          H  
ATOM  15868  HH  TYR A1014      -8.037   1.515 -20.145  1.00  1.670          H  
ATOM  15869  N   VAL A1015     -12.213   6.153 -23.803  1.00  0.630          N  
ATOM  15870  CA  VAL A1015     -12.587   7.037 -22.710  1.00  0.600          C  
ATOM  15871  C   VAL A1015     -13.656   6.657 -21.754  1.00  0.580          C  
ATOM  15872  O   VAL A1015     -14.503   5.810 -21.996  1.00  0.730          O  
ATOM  15873  CB  VAL A1015     -12.988   8.417 -23.252  1.00  0.850          C  
ATOM  15874  CG1 VAL A1015     -11.817   9.046 -23.990  1.00  0.850          C  
ATOM  15875  CG2 VAL A1015     -14.258   8.304 -24.149  1.00  0.850          C  
ATOM  15876  H   VAL A1015     -12.867   5.792 -24.498  1.00  0.760          H  
ATOM  15877  HA  VAL A1015     -11.698   7.200 -22.105  1.00  0.720          H  
ATOM  15878  HB  VAL A1015     -13.206   9.054 -22.413  1.00  1.020          H  
ATOM  15879 1HG1 VAL A1015     -12.081  10.030 -24.306  1.00  1.020          H  
ATOM  15880 2HG1 VAL A1015     -10.965   9.113 -23.315  1.00  1.020          H  
ATOM  15881 3HG1 VAL A1015     -11.543   8.447 -24.853  1.00  1.020          H  
ATOM  15882 1HG2 VAL A1015     -14.545   9.286 -24.500  1.00  1.020          H  
ATOM  15883 2HG2 VAL A1015     -14.053   7.676 -24.990  1.00  1.020          H  
ATOM  15884 3HG2 VAL A1015     -15.081   7.883 -23.574  1.00  1.020          H  
ATOM  15885  N   ASP A1016     -13.618   7.369 -20.649  1.00  0.610          N  
ATOM  15886  CA  ASP A1016     -14.593   7.274 -19.599  1.00  0.640          C  
ATOM  15887  C   ASP A1016     -15.375   8.576 -19.533  1.00  0.610          C  
ATOM  15888  O   ASP A1016     -14.789   9.626 -19.244  1.00  0.710          O  
ATOM  15889  CB  ASP A1016     -13.896   7.025 -18.258  1.00  0.880          C  
ATOM  15890  CG  ASP A1016     -13.198   5.643 -18.133  1.00  0.880          C  
ATOM  15891  OD1 ASP A1016     -13.855   4.640 -17.879  1.00  0.880          O  
ATOM  15892  OD2 ASP A1016     -12.009   5.614 -18.316  1.00  0.880          O  
ATOM  15893  H   ASP A1016     -12.844   8.005 -20.527  1.00  0.730          H  
ATOM  15894  HA  ASP A1016     -15.271   6.458 -19.812  1.00  0.770          H  
ATOM  15895 1HB  ASP A1016     -13.155   7.807 -18.088  1.00  1.060          H  
ATOM  15896 2HB  ASP A1016     -14.636   7.106 -17.460  1.00  1.060          H  
ATOM  15897  N   LEU A1017     -16.669   8.525 -19.849  1.00  0.530          N  
ATOM  15898  CA  LEU A1017     -17.498   9.732 -19.806  1.00  0.540          C  
ATOM  15899  C   LEU A1017     -18.332   9.753 -18.553  1.00  0.540          C  
ATOM  15900  O   LEU A1017     -18.747   8.714 -18.025  1.00  0.590          O  
ATOM  15901  CB  LEU A1017     -18.454   9.892 -21.015  1.00  0.750          C  
ATOM  15902  CG  LEU A1017     -17.820  10.000 -22.424  1.00  0.750          C  
ATOM  15903  CD1 LEU A1017     -18.889  10.055 -23.497  1.00  0.750          C  
ATOM  15904  CD2 LEU A1017     -17.054  11.242 -22.497  1.00  0.750          C  
ATOM  15905  H   LEU A1017     -17.070   7.616 -20.092  1.00  0.640          H  
ATOM  15906  HA  LEU A1017     -16.848  10.602 -19.756  1.00  0.650          H  
ATOM  15907 1HB  LEU A1017     -19.167   9.087 -21.001  1.00  0.900          H  
ATOM  15908 2HB  LEU A1017     -19.013  10.819 -20.857  1.00  0.900          H  
ATOM  15909  HG  LEU A1017     -17.170   9.146 -22.600  1.00  0.900          H  
ATOM  15910 1HD1 LEU A1017     -18.416  10.145 -24.476  1.00  0.900          H  
ATOM  15911 2HD1 LEU A1017     -19.496   9.209 -23.492  1.00  0.900          H  
ATOM  15912 3HD1 LEU A1017     -19.496  10.897 -23.316  1.00  0.900          H  
ATOM  15913 1HD2 LEU A1017     -16.605  11.320 -23.482  1.00  0.900          H  
ATOM  15914 2HD2 LEU A1017     -17.709  12.096 -22.325  1.00  0.900          H  
ATOM  15915 3HD2 LEU A1017     -16.286  11.227 -21.755  1.00  0.900          H  
ATOM  15916  N   THR A1018     -18.602  10.953 -18.081  1.00  0.510          N  
ATOM  15917  CA  THR A1018     -19.452  11.124 -16.918  1.00  0.520          C  
ATOM  15918  C   THR A1018     -20.823  11.541 -17.393  1.00  0.490          C  
ATOM  15919  O   THR A1018     -20.977  12.472 -18.190  1.00  0.480          O  
ATOM  15920  CB  THR A1018     -18.862  12.142 -15.925  1.00  0.720          C  
ATOM  15921  OG1 THR A1018     -17.590  11.668 -15.469  1.00  0.720          O  
ATOM  15922  CG2 THR A1018     -19.790  12.335 -14.732  1.00  0.720          C  
ATOM  15923  H   THR A1018     -18.221  11.771 -18.568  1.00  0.610          H  
ATOM  15924  HA  THR A1018     -19.548  10.170 -16.401  1.00  0.620          H  
ATOM  15925  HB  THR A1018     -18.724  13.070 -16.413  1.00  0.870          H  
ATOM  15926  HG1 THR A1018     -16.986  11.657 -16.222  1.00  0.870          H  
ATOM  15927 1HG2 THR A1018     -19.345  13.054 -14.047  1.00  0.870          H  
ATOM  15928 2HG2 THR A1018     -20.759  12.711 -15.064  1.00  0.870          H  
ATOM  15929 3HG2 THR A1018     -19.927  11.383 -14.220  1.00  0.870          H  
ATOM  15930  N   VAL A1019     -21.834  10.810 -16.947  1.00  0.510          N  
ATOM  15931  CA  VAL A1019     -23.182  11.078 -17.400  1.00  0.490          C  
ATOM  15932  C   VAL A1019     -24.126  11.382 -16.248  1.00  0.490          C  
ATOM  15933  O   VAL A1019     -24.220  10.633 -15.278  1.00  0.580          O  
ATOM  15934  CB  VAL A1019     -23.693   9.871 -18.231  1.00  0.690          C  
ATOM  15935  CG1 VAL A1019     -25.155  10.113 -18.734  1.00  0.690          C  
ATOM  15936  CG2 VAL A1019     -22.720   9.643 -19.413  1.00  0.690          C  
ATOM  15937  H   VAL A1019     -21.658  10.064 -16.283  1.00  0.610          H  
ATOM  15938  HA  VAL A1019     -23.160  11.948 -18.051  1.00  0.590          H  
ATOM  15939  HB  VAL A1019     -23.712   8.980 -17.601  1.00  0.830          H  
ATOM  15940 1HG1 VAL A1019     -25.490   9.252 -19.312  1.00  0.830          H  
ATOM  15941 2HG1 VAL A1019     -25.826  10.259 -17.895  1.00  0.830          H  
ATOM  15942 3HG1 VAL A1019     -25.176  11.003 -19.361  1.00  0.830          H  
ATOM  15943 1HG2 VAL A1019     -23.047   8.804 -19.994  1.00  0.830          H  
ATOM  15944 2HG2 VAL A1019     -22.705  10.524 -20.025  1.00  0.830          H  
ATOM  15945 3HG2 VAL A1019     -21.717   9.443 -19.046  1.00  0.830          H  
ATOM  15946  N   SER A1020     -24.825  12.496 -16.374  1.00  0.460          N  
ATOM  15947  CA  SER A1020     -25.853  12.898 -15.425  1.00  0.520          C  
ATOM  15948  C   SER A1020     -27.150  12.487 -16.083  1.00  0.530          C  
ATOM  15949  O   SER A1020     -27.287  12.625 -17.312  1.00  0.570          O  
ATOM  15950  CB  SER A1020     -25.838  14.394 -15.177  1.00  0.700          C  
ATOM  15951  OG  SER A1020     -24.639  14.816 -14.573  1.00  0.700          O  
ATOM  15952  H   SER A1020     -24.638  13.070 -17.198  1.00  0.550          H  
ATOM  15953  HA  SER A1020     -25.738  12.355 -14.485  1.00  0.620          H  
ATOM  15954 1HB  SER A1020     -25.977  14.905 -16.120  1.00  0.840          H  
ATOM  15955 2HB  SER A1020     -26.681  14.658 -14.541  1.00  0.840          H  
ATOM  15956  HG  SER A1020     -24.716  15.766 -14.470  1.00  0.840          H  
ATOM  15957  N   PHE A1021     -28.122  12.042 -15.309  1.00  0.540          N  
ATOM  15958  CA  PHE A1021     -29.365  11.610 -15.923  1.00  0.570          C  
ATOM  15959  C   PHE A1021     -30.577  11.731 -15.047  1.00  0.560          C  
ATOM  15960  O   PHE A1021     -30.447  11.886 -13.839  1.00  0.650          O  
ATOM  15961  CB  PHE A1021     -29.188  10.193 -16.370  1.00  0.790          C  
ATOM  15962  CG  PHE A1021     -28.722   9.284 -15.278  1.00  0.790          C  
ATOM  15963  CD1 PHE A1021     -29.572   8.678 -14.377  1.00  0.790          C  
ATOM  15964  CD2 PHE A1021     -27.377   8.992 -15.204  1.00  0.790          C  
ATOM  15965  CE1 PHE A1021     -29.073   7.819 -13.441  1.00  0.790          C  
ATOM  15966  CE2 PHE A1021     -26.901   8.153 -14.274  1.00  0.790          C  
ATOM  15967  CZ  PHE A1021     -27.757   7.569 -13.390  1.00  0.790          C  
ATOM  15968  H   PHE A1021     -27.980  11.928 -14.294  1.00  0.650          H  
ATOM  15969  HA  PHE A1021     -29.540  12.222 -16.802  1.00  0.680          H  
ATOM  15970 1HB  PHE A1021     -30.123   9.868 -16.758  1.00  0.940          H  
ATOM  15971 2HB  PHE A1021     -28.463  10.138 -17.162  1.00  0.940          H  
ATOM  15972  HD1 PHE A1021     -30.640   8.891 -14.416  1.00  0.940          H  
ATOM  15973  HD2 PHE A1021     -26.683   9.450 -15.904  1.00  0.940          H  
ATOM  15974  HE1 PHE A1021     -29.731   7.343 -12.731  1.00  0.940          H  
ATOM  15975  HE2 PHE A1021     -25.829   7.955 -14.238  1.00  0.940          H  
ATOM  15976  HZ  PHE A1021     -27.384   6.908 -12.635  1.00  0.940          H  
ATOM  15977  N   ALA A1022     -31.773  11.635 -15.624  1.00  0.560          N  
ATOM  15978  CA  ALA A1022     -32.910  11.760 -14.733  1.00  0.730          C  
ATOM  15979  C   ALA A1022     -34.003  10.731 -14.964  1.00  0.930          C  
ATOM  15980  O   ALA A1022     -34.560  10.672 -16.057  1.00  1.390          O  
ATOM  15981  CB  ALA A1022     -33.522  13.145 -14.892  1.00  0.950          C  
ATOM  15982  H   ALA A1022     -31.868  11.527 -16.643  1.00  0.670          H  
ATOM  15983  HA  ALA A1022     -32.535  11.694 -13.732  1.00  0.880          H  
ATOM  15984 1HB  ALA A1022     -34.350  13.266 -14.194  1.00  1.140          H  
ATOM  15985 2HB  ALA A1022     -32.762  13.905 -14.684  1.00  1.140          H  
ATOM  15986 3HB  ALA A1022     -33.894  13.271 -15.905  1.00  1.140          H  
ATOM  15987  N   PRO A1023     -34.529  10.112 -13.873  1.00  0.910          N  
ATOM  15988  CA  PRO A1023     -35.627   9.173 -13.823  1.00  1.120          C  
ATOM  15989  C   PRO A1023     -36.950   9.966 -13.809  1.00  1.360          C  
ATOM  15990  O   PRO A1023     -37.850   9.484 -14.473  1.00  1.570          O  
ATOM  15991  CB  PRO A1023     -35.418   8.462 -12.491  1.00  1.680          C  
ATOM  15992  CG  PRO A1023     -34.868   9.540 -11.619  1.00  1.680          C  
ATOM  15993  CD  PRO A1023     -33.970  10.356 -12.535  1.00  1.680          C  
ATOM  15994  HA  PRO A1023     -35.576   8.483 -14.681  1.00  1.340          H  
ATOM  15995 1HB  PRO A1023     -36.376   8.067 -12.123  1.00  2.020          H  
ATOM  15996 2HB  PRO A1023     -34.737   7.606 -12.617  1.00  2.020          H  
ATOM  15997 1HG  PRO A1023     -35.688  10.151 -11.209  1.00  2.020          H  
ATOM  15998 2HG  PRO A1023     -34.367   9.133 -10.747  1.00  2.020          H  
ATOM  15999 1HD  PRO A1023     -34.072  11.404 -12.238  1.00  2.020          H  
ATOM  16000 2HD  PRO A1023     -32.950   9.988 -12.496  1.00  2.020          H  
ATOM  16001  N   ASP A1024     -36.752  11.312 -13.892  1.00  2.110          N  
ATOM  16002  CA  ASP A1024     -37.729  12.299 -13.397  1.00  2.680          C  
ATOM  16003  C   ASP A1024     -37.890  13.340 -14.496  1.00  2.720          C  
ATOM  16004  O   ASP A1024     -37.054  14.241 -14.674  1.00  3.300          O  
ATOM  16005  CB  ASP A1024     -37.381  12.977 -12.094  1.00  3.520          C  
ATOM  16006  CG  ASP A1024     -38.539  13.971 -11.681  1.00  3.520          C  
ATOM  16007  OD1 ASP A1024     -39.335  14.330 -12.562  1.00  3.520          O  
ATOM  16008  OD2 ASP A1024     -38.619  14.350 -10.534  1.00  3.520          O  
ATOM  16009  H   ASP A1024     -36.546  11.554 -14.860  1.00  2.530          H  
ATOM  16010  HA  ASP A1024     -38.690  11.802 -13.259  1.00  3.220          H  
ATOM  16011 1HB  ASP A1024     -37.264  12.222 -11.314  1.00  4.230          H  
ATOM  16012 2HB  ASP A1024     -36.438  13.511 -12.202  1.00  4.230          H  
ATOM  16013  N   ILE A1025     -38.963  13.157 -15.251  1.00  2.640          N  
ATOM  16014  CA  ILE A1025     -39.283  13.878 -16.474  1.00  2.980          C  
ATOM  16015  C   ILE A1025     -39.345  15.395 -16.355  1.00  2.950          C  
ATOM  16016  O   ILE A1025     -39.199  16.088 -17.360  1.00  3.160          O  
ATOM  16017  CB  ILE A1025     -40.614  13.344 -17.063  1.00  4.040          C  
ATOM  16018  CG1 ILE A1025     -40.764  13.805 -18.548  1.00  4.040          C  
ATOM  16019  CG2 ILE A1025     -41.819  13.822 -16.202  1.00  4.040          C  
ATOM  16020  CD1 ILE A1025     -41.852  13.082 -19.335  1.00  4.040          C  
ATOM  16021  H   ILE A1025     -39.582  12.412 -14.963  1.00  3.170          H  
ATOM  16022  HA  ILE A1025     -38.498  13.646 -17.193  1.00  3.580          H  
ATOM  16023  HB  ILE A1025     -40.585  12.255 -17.057  1.00  4.840          H  
ATOM  16024 1HG1 ILE A1025     -40.999  14.870 -18.568  1.00  4.840          H  
ATOM  16025 2HG1 ILE A1025     -39.811  13.651 -19.058  1.00  4.840          H  
ATOM  16026 1HG2 ILE A1025     -42.745  13.423 -16.596  1.00  4.840          H  
ATOM  16027 2HG2 ILE A1025     -41.698  13.478 -15.177  1.00  4.840          H  
ATOM  16028 3HG2 ILE A1025     -41.886  14.914 -16.203  1.00  4.840          H  
ATOM  16029 1HD1 ILE A1025     -41.874  13.470 -20.353  1.00  4.840          H  
ATOM  16030 2HD1 ILE A1025     -41.632  12.014 -19.359  1.00  4.840          H  
ATOM  16031 3HD1 ILE A1025     -42.821  13.240 -18.876  1.00  4.840          H  
ATOM  16032  N   ASP A1026     -39.581  15.923 -15.155  1.00  3.130          N  
ATOM  16033  CA  ASP A1026     -39.674  17.372 -15.019  1.00  3.300          C  
ATOM  16034  C   ASP A1026     -38.320  18.040 -14.770  1.00  3.210          C  
ATOM  16035  O   ASP A1026     -38.231  19.267 -14.695  1.00  3.770          O  
ATOM  16036  CB  ASP A1026     -40.648  17.724 -13.894  1.00  4.550          C  
ATOM  16037  CG  ASP A1026     -42.118  17.381 -14.225  1.00  4.550          C  
ATOM  16038  OD1 ASP A1026     -42.515  17.491 -15.365  1.00  4.550          O  
ATOM  16039  OD2 ASP A1026     -42.814  16.983 -13.329  1.00  4.550          O  
ATOM  16040  H   ASP A1026     -39.671  15.310 -14.324  1.00  3.760          H  
ATOM  16041  HA  ASP A1026     -40.078  17.771 -15.948  1.00  3.960          H  
ATOM  16042 1HB  ASP A1026     -40.359  17.178 -12.986  1.00  5.460          H  
ATOM  16043 2HB  ASP A1026     -40.572  18.788 -13.660  1.00  5.460          H  
ATOM  16044  N   GLY A1027     -37.251  17.241 -14.649  1.00  2.800          N  
ATOM  16045  CA  GLY A1027     -35.919  17.783 -14.392  1.00  3.100          C  
ATOM  16046  C   GLY A1027     -35.646  18.105 -12.920  1.00  2.620          C  
ATOM  16047  O   GLY A1027     -34.671  18.782 -12.599  1.00  2.870          O  
ATOM  16048  H   GLY A1027     -37.354  16.225 -14.751  1.00  3.360          H  
ATOM  16049 1HA  GLY A1027     -35.178  17.061 -14.741  1.00  3.720          H  
ATOM  16050 2HA  GLY A1027     -35.780  18.682 -14.990  1.00  3.720          H  
ATOM  16051  N   ASP A1028     -36.493  17.614 -12.015  1.00  2.160          N  
ATOM  16052  CA  ASP A1028     -36.320  17.881 -10.591  1.00  1.850          C  
ATOM  16053  C   ASP A1028     -35.356  16.897  -9.943  1.00  1.480          C  
ATOM  16054  O   ASP A1028     -34.707  17.233  -8.945  1.00  1.720          O  
ATOM  16055  CB  ASP A1028     -37.659  17.858  -9.856  1.00  2.710          C  
ATOM  16056  CG  ASP A1028     -38.586  19.002 -10.267  1.00  2.710          C  
ATOM  16057  OD1 ASP A1028     -38.164  20.133 -10.205  1.00  2.710          O  
ATOM  16058  OD2 ASP A1028     -39.717  18.746 -10.596  1.00  2.710          O  
ATOM  16059  H   ASP A1028     -37.286  17.072 -12.333  1.00  2.590          H  
ATOM  16060  HA  ASP A1028     -35.901  18.882 -10.481  1.00  2.220          H  
ATOM  16061 1HB  ASP A1028     -38.163  16.903 -10.055  1.00  3.260          H  
ATOM  16062 2HB  ASP A1028     -37.482  17.915  -8.783  1.00  3.260          H  
ATOM  16063  N   GLU A1029     -35.280  15.662 -10.474  1.00  1.330          N  
ATOM  16064  CA  GLU A1029     -34.347  14.720  -9.893  1.00  1.210          C  
ATOM  16065  C   GLU A1029     -33.301  14.325 -10.900  1.00  1.110          C  
ATOM  16066  O   GLU A1029     -33.596  13.727 -11.926  1.00  1.240          O  
ATOM  16067  CB  GLU A1029     -35.007  13.447  -9.352  1.00  1.740          C  
ATOM  16068  CG  GLU A1029     -34.009  12.500  -8.644  1.00  1.740          C  
ATOM  16069  CD  GLU A1029     -34.631  11.264  -8.056  1.00  1.740          C  
ATOM  16070  OE1 GLU A1029     -35.711  10.900  -8.450  1.00  1.740          O  
ATOM  16071  OE2 GLU A1029     -34.029  10.700  -7.177  1.00  1.740          O  
ATOM  16072  H   GLU A1029     -35.835  15.412 -11.275  1.00  1.600          H  
ATOM  16073  HA  GLU A1029     -33.835  15.200  -9.062  1.00  1.450          H  
ATOM  16074 1HB  GLU A1029     -35.819  13.701  -8.671  1.00  2.090          H  
ATOM  16075 2HB  GLU A1029     -35.416  12.886 -10.162  1.00  2.090          H  
ATOM  16076 1HG  GLU A1029     -33.253  12.181  -9.366  1.00  2.090          H  
ATOM  16077 2HG  GLU A1029     -33.500  13.053  -7.857  1.00  2.090          H  
ATOM  16078  N   ASP A1030     -32.073  14.669 -10.578  1.00  1.140          N  
ATOM  16079  CA  ASP A1030     -30.928  14.334 -11.396  1.00  1.240          C  
ATOM  16080  C   ASP A1030     -30.121  13.289 -10.645  1.00  1.230          C  
ATOM  16081  O   ASP A1030     -29.556  13.552  -9.566  1.00  1.490          O  
ATOM  16082  CB  ASP A1030     -30.069  15.559 -11.715  1.00  1.700          C  
ATOM  16083  CG  ASP A1030     -30.736  16.569 -12.683  1.00  1.700          C  
ATOM  16084  OD1 ASP A1030     -31.418  16.169 -13.601  1.00  1.700          O  
ATOM  16085  OD2 ASP A1030     -30.541  17.741 -12.484  1.00  1.700          O  
ATOM  16086  H   ASP A1030     -31.935  15.186  -9.719  1.00  1.370          H  
ATOM  16087  HA  ASP A1030     -31.266  13.893 -12.335  1.00  1.490          H  
ATOM  16088 1HB  ASP A1030     -29.823  16.076 -10.789  1.00  2.040          H  
ATOM  16089 2HB  ASP A1030     -29.130  15.225 -12.158  1.00  2.040          H  
ATOM  16090  N   LEU A1031     -30.126  12.083 -11.163  1.00  0.980          N  
ATOM  16091  CA  LEU A1031     -29.436  11.019 -10.493  1.00  0.980          C  
ATOM  16092  C   LEU A1031     -27.987  10.928 -10.907  1.00  0.930          C  
ATOM  16093  O   LEU A1031     -27.625  11.244 -12.051  1.00  0.830          O  
ATOM  16094  CB  LEU A1031     -30.059   9.645 -10.743  1.00  1.370          C  
ATOM  16095  CG  LEU A1031     -31.415   9.297 -10.173  1.00  1.370          C  
ATOM  16096  CD1 LEU A1031     -31.799   7.890 -10.725  1.00  1.370          C  
ATOM  16097  CD2 LEU A1031     -31.370   9.258  -8.660  1.00  1.370          C  
ATOM  16098  H   LEU A1031     -30.554  11.938 -12.071  1.00  1.180          H  
ATOM  16099  HA  LEU A1031     -29.518  11.241  -9.445  1.00  1.180          H  
ATOM  16100 1HB  LEU A1031     -30.202   9.603 -11.800  1.00  1.650          H  
ATOM  16101 2HB  LEU A1031     -29.344   8.863 -10.461  1.00  1.650          H  
ATOM  16102  HG  LEU A1031     -32.136  10.031 -10.460  1.00  1.650          H  
ATOM  16103 1HD1 LEU A1031     -32.764   7.588 -10.333  1.00  1.650          H  
ATOM  16104 2HD1 LEU A1031     -31.844   7.914 -11.811  1.00  1.650          H  
ATOM  16105 3HD1 LEU A1031     -31.045   7.168 -10.409  1.00  1.650          H  
ATOM  16106 1HD2 LEU A1031     -32.358   8.987  -8.278  1.00  1.650          H  
ATOM  16107 2HD2 LEU A1031     -30.639   8.515  -8.332  1.00  1.650          H  
ATOM  16108 3HD2 LEU A1031     -31.102  10.230  -8.260  1.00  1.650          H  
ATOM  16109  N   PRO A1032     -27.110  10.581  -9.959  1.00  1.110          N  
ATOM  16110  CA  PRO A1032     -25.733  10.254 -10.156  1.00  1.160          C  
ATOM  16111  C   PRO A1032     -25.693   8.842 -10.662  1.00  1.000          C  
ATOM  16112  O   PRO A1032     -26.644   8.087 -10.454  1.00  1.000          O  
ATOM  16113  CB  PRO A1032     -25.136  10.384  -8.754  1.00  1.740          C  
ATOM  16114  CG  PRO A1032     -26.263   9.980  -7.845  1.00  1.740          C  
ATOM  16115  CD  PRO A1032     -27.518  10.505  -8.523  1.00  1.740          C  
ATOM  16116  HA  PRO A1032     -25.280  10.953 -10.877  1.00  1.390          H  
ATOM  16117 1HB  PRO A1032     -24.257   9.727  -8.660  1.00  2.090          H  
ATOM  16118 2HB  PRO A1032     -24.792  11.414  -8.582  1.00  2.090          H  
ATOM  16119 1HG  PRO A1032     -26.281   8.884  -7.733  1.00  2.090          H  
ATOM  16120 2HG  PRO A1032     -26.113  10.403  -6.840  1.00  2.090          H  
ATOM  16121 1HD  PRO A1032     -28.313   9.759  -8.368  1.00  2.090          H  
ATOM  16122 2HD  PRO A1032     -27.774  11.508  -8.128  1.00  2.090          H  
ATOM  16123  N   GLY A1033     -24.577   8.431 -11.187  1.00  1.030          N  
ATOM  16124  CA  GLY A1033     -24.473   7.053 -11.567  1.00  0.940          C  
ATOM  16125  C   GLY A1033     -23.072   6.753 -12.001  1.00  0.750          C  
ATOM  16126  O   GLY A1033     -22.200   7.615 -11.897  1.00  0.700          O  
ATOM  16127  H   GLY A1033     -23.808   9.070 -11.350  1.00  1.240          H  
ATOM  16128 1HA  GLY A1033     -24.747   6.426 -10.720  1.00  1.130          H  
ATOM  16129 2HA  GLY A1033     -25.167   6.863 -12.367  1.00  1.130          H  
ATOM  16130  N   PRO A1034     -22.819   5.527 -12.444  1.00  0.690          N  
ATOM  16131  CA  PRO A1034     -21.529   5.027 -12.832  1.00  0.620          C  
ATOM  16132  C   PRO A1034     -21.051   5.727 -14.100  1.00  0.580          C  
ATOM  16133  O   PRO A1034     -21.895   6.110 -14.910  1.00  0.630          O  
ATOM  16134  CB  PRO A1034     -21.834   3.554 -13.087  1.00  0.930          C  
ATOM  16135  CG  PRO A1034     -23.274   3.510 -13.428  1.00  0.930          C  
ATOM  16136  CD  PRO A1034     -23.915   4.573 -12.626  1.00  0.930          C  
ATOM  16137  HA  PRO A1034     -20.855   5.121 -11.978  1.00  0.740          H  
ATOM  16138 1HB  PRO A1034     -21.232   3.204 -13.908  1.00  1.120          H  
ATOM  16139 2HB  PRO A1034     -21.571   2.951 -12.206  1.00  1.120          H  
ATOM  16140 1HG  PRO A1034     -23.379   3.707 -14.503  1.00  1.120          H  
ATOM  16141 2HG  PRO A1034     -23.684   2.512 -13.236  1.00  1.120          H  
ATOM  16142 1HD  PRO A1034     -24.723   4.979 -13.246  1.00  1.120          H  
ATOM  16143 2HD  PRO A1034     -24.261   4.181 -11.660  1.00  1.120          H  
ATOM  16144  N   PRO A1035     -19.731   5.912 -14.284  1.00  0.530          N  
ATOM  16145  CA  PRO A1035     -19.080   6.390 -15.493  1.00  0.520          C  
ATOM  16146  C   PRO A1035     -19.352   5.412 -16.608  1.00  0.500          C  
ATOM  16147  O   PRO A1035     -19.675   4.250 -16.330  1.00  0.480          O  
ATOM  16148  CB  PRO A1035     -17.591   6.392 -15.126  1.00  0.780          C  
ATOM  16149  CG  PRO A1035     -17.559   6.473 -13.620  1.00  0.780          C  
ATOM  16150  CD  PRO A1035     -18.798   5.735 -13.147  1.00  0.780          C  
ATOM  16151  HA  PRO A1035     -19.443   7.398 -15.749  1.00  0.620          H  
ATOM  16152 1HB  PRO A1035     -17.106   5.497 -15.533  1.00  0.940          H  
ATOM  16153 2HB  PRO A1035     -17.104   7.258 -15.608  1.00  0.940          H  
ATOM  16154 1HG  PRO A1035     -16.633   6.015 -13.234  1.00  0.940          H  
ATOM  16155 2HG  PRO A1035     -17.551   7.527 -13.302  1.00  0.940          H  
ATOM  16156 1HD  PRO A1035     -18.604   4.668 -12.945  1.00  0.940          H  
ATOM  16157 2HD  PRO A1035     -19.144   6.281 -12.257  1.00  0.940          H  
ATOM  16158  N   VAL A1036     -19.233   5.874 -17.842  1.00  0.520          N  
ATOM  16159  CA  VAL A1036     -19.432   4.983 -18.967  1.00  0.520          C  
ATOM  16160  C   VAL A1036     -18.125   4.846 -19.736  1.00  0.510          C  
ATOM  16161  O   VAL A1036     -17.522   5.842 -20.139  1.00  0.550          O  
ATOM  16162  CB  VAL A1036     -20.523   5.505 -19.903  1.00  0.730          C  
ATOM  16163  CG1 VAL A1036     -20.735   4.463 -21.048  1.00  0.730          C  
ATOM  16164  CG2 VAL A1036     -21.781   5.837 -19.103  1.00  0.730          C  
ATOM  16165  H   VAL A1036     -18.985   6.859 -17.989  1.00  0.620          H  
ATOM  16166  HA  VAL A1036     -19.724   4.002 -18.600  1.00  0.620          H  
ATOM  16167  HB  VAL A1036     -20.181   6.416 -20.368  1.00  0.870          H  
ATOM  16168 1HG1 VAL A1036     -21.469   4.827 -21.733  1.00  0.870          H  
ATOM  16169 2HG1 VAL A1036     -19.810   4.290 -21.595  1.00  0.870          H  
ATOM  16170 3HG1 VAL A1036     -21.071   3.520 -20.630  1.00  0.870          H  
ATOM  16171 1HG2 VAL A1036     -22.537   6.219 -19.761  1.00  0.870          H  
ATOM  16172 2HG2 VAL A1036     -22.141   4.971 -18.609  1.00  0.870          H  
ATOM  16173 3HG2 VAL A1036     -21.551   6.593 -18.350  1.00  0.870          H  
ATOM  16174  N   ARG A1037     -17.670   3.621 -19.909  1.00  0.480          N  
ATOM  16175  CA  ARG A1037     -16.445   3.356 -20.630  1.00  0.500          C  
ATOM  16176  C   ARG A1037     -16.697   3.000 -22.069  1.00  0.480          C  
ATOM  16177  O   ARG A1037     -17.466   2.088 -22.366  1.00  0.550          O  
ATOM  16178  CB  ARG A1037     -15.690   2.238 -20.019  1.00  0.690          C  
ATOM  16179  CG  ARG A1037     -14.427   1.961 -20.745  1.00  0.690          C  
ATOM  16180  CD  ARG A1037     -13.631   1.144 -19.987  1.00  0.690          C  
ATOM  16181  NE  ARG A1037     -13.241   1.809 -18.842  1.00  0.690          N  
ATOM  16182  CZ  ARG A1037     -12.582   1.290 -17.866  1.00  0.690          C  
ATOM  16183  NH1 ARG A1037     -12.153   0.048 -17.852  1.00  0.690          N  
ATOM  16184  NH2 ARG A1037     -12.360   2.047 -16.882  1.00  0.690          N  
ATOM  16185  H   ARG A1037     -18.212   2.848 -19.533  1.00  0.580          H  
ATOM  16186  HA  ARG A1037     -15.824   4.248 -20.595  1.00  0.600          H  
ATOM  16187 1HB  ARG A1037     -15.489   2.486 -18.981  1.00  0.830          H  
ATOM  16188 2HB  ARG A1037     -16.298   1.334 -20.026  1.00  0.830          H  
ATOM  16189 1HG  ARG A1037     -14.627   1.456 -21.691  1.00  0.830          H  
ATOM  16190 2HG  ARG A1037     -13.891   2.897 -20.928  1.00  0.830          H  
ATOM  16191 1HD  ARG A1037     -14.179   0.246 -19.707  1.00  0.830          H  
ATOM  16192 2HD  ARG A1037     -12.757   0.896 -20.532  1.00  0.830          H  
ATOM  16193  HE  ARG A1037     -13.505   2.808 -18.718  1.00  0.830          H  
ATOM  16194 1HH1 ARG A1037     -12.297  -0.576 -18.648  1.00  0.830          H  
ATOM  16195 2HH1 ARG A1037     -11.632  -0.252 -17.017  1.00  0.830          H  
ATOM  16196 1HH2 ARG A1037     -12.705   3.024 -16.934  1.00  0.830          H  
ATOM  16197 2HH2 ARG A1037     -11.852   1.651 -16.106  1.00  0.830          H  
ATOM  16198  N   TYR A1038     -16.017   3.690 -22.955  1.00  0.530          N  
ATOM  16199  CA  TYR A1038     -16.165   3.485 -24.372  1.00  0.590          C  
ATOM  16200  C   TYR A1038     -14.906   2.956 -25.004  1.00  0.620          C  
ATOM  16201  O   TYR A1038     -13.893   3.666 -25.079  1.00  0.640          O  
ATOM  16202  CB  TYR A1038     -16.486   4.816 -25.030  1.00  0.800          C  
ATOM  16203  CG  TYR A1038     -17.745   5.449 -24.533  1.00  0.800          C  
ATOM  16204  CD1 TYR A1038     -17.695   6.134 -23.371  1.00  0.800          C  
ATOM  16205  CD2 TYR A1038     -18.936   5.365 -25.215  1.00  0.800          C  
ATOM  16206  CE1 TYR A1038     -18.772   6.695 -22.878  1.00  0.800          C  
ATOM  16207  CE2 TYR A1038     -20.053   5.965 -24.692  1.00  0.800          C  
ATOM  16208  CZ  TYR A1038     -19.959   6.620 -23.531  1.00  0.800          C  
ATOM  16209  OH  TYR A1038     -21.043   7.233 -23.001  1.00  0.800          O  
ATOM  16210  H   TYR A1038     -15.401   4.422 -22.617  1.00  0.640          H  
ATOM  16211  HA  TYR A1038     -16.957   2.762 -24.549  1.00  0.710          H  
ATOM  16212 1HB  TYR A1038     -15.665   5.515 -24.868  1.00  0.960          H  
ATOM  16213 2HB  TYR A1038     -16.568   4.647 -26.073  1.00  0.960          H  
ATOM  16214  HD1 TYR A1038     -16.768   6.223 -22.819  1.00  0.960          H  
ATOM  16215  HD2 TYR A1038     -18.996   4.824 -26.156  1.00  0.960          H  
ATOM  16216  HE1 TYR A1038     -18.696   7.218 -21.951  1.00  0.960          H  
ATOM  16217  HE2 TYR A1038     -21.004   5.915 -25.190  1.00  0.960          H  
ATOM  16218  HH  TYR A1038     -20.797   7.679 -22.190  1.00  0.960          H  
ATOM  16219  N   TYR A1039     -14.957   1.714 -25.473  1.00  0.680          N  
ATOM  16220  CA  TYR A1039     -13.802   1.132 -26.126  1.00  0.760          C  
ATOM  16221  C   TYR A1039     -13.953   1.274 -27.621  1.00  0.870          C  
ATOM  16222  O   TYR A1039     -14.999   0.958 -28.189  1.00  1.080          O  
ATOM  16223  CB  TYR A1039     -13.593  -0.335 -25.779  1.00  1.030          C  
ATOM  16224  CG  TYR A1039     -13.084  -0.628 -24.402  1.00  1.030          C  
ATOM  16225  CD1 TYR A1039     -13.937  -1.053 -23.410  1.00  1.030          C  
ATOM  16226  CD2 TYR A1039     -11.725  -0.492 -24.147  1.00  1.030          C  
ATOM  16227  CE1 TYR A1039     -13.430  -1.369 -22.169  1.00  1.030          C  
ATOM  16228  CE2 TYR A1039     -11.222  -0.794 -22.909  1.00  1.030          C  
ATOM  16229  CZ  TYR A1039     -12.062  -1.240 -21.922  1.00  1.030          C  
ATOM  16230  OH  TYR A1039     -11.549  -1.554 -20.673  1.00  1.030          O  
ATOM  16231  H   TYR A1039     -15.815   1.161 -25.364  1.00  0.820          H  
ATOM  16232  HA  TYR A1039     -12.913   1.682 -25.828  1.00  0.910          H  
ATOM  16233 1HB  TYR A1039     -14.539  -0.861 -25.897  1.00  1.240          H  
ATOM  16234 2HB  TYR A1039     -12.900  -0.773 -26.494  1.00  1.240          H  
ATOM  16235  HD1 TYR A1039     -15.005  -1.156 -23.616  1.00  1.240          H  
ATOM  16236  HD2 TYR A1039     -11.052  -0.149 -24.934  1.00  1.240          H  
ATOM  16237  HE1 TYR A1039     -14.095  -1.720 -21.385  1.00  1.240          H  
ATOM  16238  HE2 TYR A1039     -10.149  -0.687 -22.712  1.00  1.240          H  
ATOM  16239  HH  TYR A1039     -10.585  -1.422 -20.688  1.00  1.240          H  
ATOM  16240  N   PHE A1040     -12.895   1.720 -28.253  1.00  0.850          N  
ATOM  16241  CA  PHE A1040     -12.828   1.930 -29.685  1.00  1.060          C  
ATOM  16242  C   PHE A1040     -11.387   1.876 -30.089  1.00  0.900          C  
ATOM  16243  O   PHE A1040     -10.522   1.802 -29.224  1.00  0.860          O  
ATOM  16244  CB  PHE A1040     -13.510   3.229 -30.065  1.00  1.400          C  
ATOM  16245  CG  PHE A1040     -12.987   4.489 -29.370  1.00  1.400          C  
ATOM  16246  CD1 PHE A1040     -12.012   5.295 -29.929  1.00  1.400          C  
ATOM  16247  CD2 PHE A1040     -13.516   4.867 -28.140  1.00  1.400          C  
ATOM  16248  CE1 PHE A1040     -11.595   6.450 -29.271  1.00  1.400          C  
ATOM  16249  CE2 PHE A1040     -13.119   5.994 -27.510  1.00  1.400          C  
ATOM  16250  CZ  PHE A1040     -12.158   6.800 -28.064  1.00  1.400          C  
ATOM  16251  H   PHE A1040     -12.074   1.949 -27.710  1.00  1.020          H  
ATOM  16252  HA  PHE A1040     -13.357   1.116 -30.188  1.00  1.270          H  
ATOM  16253 1HB  PHE A1040     -13.422   3.377 -31.140  1.00  1.680          H  
ATOM  16254 2HB  PHE A1040     -14.556   3.113 -29.856  1.00  1.680          H  
ATOM  16255  HD1 PHE A1040     -11.567   5.021 -30.892  1.00  1.680          H  
ATOM  16256  HD2 PHE A1040     -14.282   4.246 -27.677  1.00  1.680          H  
ATOM  16257  HE1 PHE A1040     -10.820   7.079 -29.715  1.00  1.680          H  
ATOM  16258  HE2 PHE A1040     -13.566   6.245 -26.566  1.00  1.680          H  
ATOM  16259  HZ  PHE A1040     -11.832   7.708 -27.547  1.00  1.680          H  
ATOM  16260  N   SER A1041     -11.086   1.877 -31.373  1.00  1.200          N  
ATOM  16261  CA  SER A1041      -9.672   1.834 -31.768  1.00  1.330          C  
ATOM  16262  C   SER A1041      -8.786   3.030 -31.218  1.00  1.480          C  
ATOM  16263  O   SER A1041      -9.191   4.195 -31.268  1.00  2.030          O  
ATOM  16264  CB  SER A1041      -9.588   1.823 -33.280  1.00  1.810          C  
ATOM  16265  OG  SER A1041     -10.173   0.663 -33.807  1.00  1.810          O  
ATOM  16266  H   SER A1041     -11.803   1.903 -32.084  1.00  1.440          H  
ATOM  16267  HA  SER A1041      -9.250   0.903 -31.390  1.00  1.600          H  
ATOM  16268 1HB  SER A1041     -10.099   2.704 -33.679  1.00  2.170          H  
ATOM  16269 2HB  SER A1041      -8.543   1.885 -33.586  1.00  2.170          H  
ATOM  16270  HG  SER A1041     -10.140   0.767 -34.766  1.00  2.170          H  
ATOM  16271  N   HIS A1042      -7.547   2.713 -30.771  1.00  1.570          N  
ATOM  16272  CA  HIS A1042      -6.521   3.667 -30.280  1.00  1.960          C  
ATOM  16273  C   HIS A1042      -5.810   4.346 -31.459  1.00  2.290          C  
ATOM  16274  O   HIS A1042      -5.648   3.731 -32.512  1.00  2.450          O  
ATOM  16275  CB  HIS A1042      -5.492   2.941 -29.396  1.00  2.590          C  
ATOM  16276  CG  HIS A1042      -4.566   3.851 -28.591  1.00  2.590          C  
ATOM  16277  ND1 HIS A1042      -3.443   4.480 -29.125  1.00  2.590          N  
ATOM  16278  CD2 HIS A1042      -4.617   4.217 -27.289  1.00  2.590          C  
ATOM  16279  CE1 HIS A1042      -2.855   5.192 -28.178  1.00  2.590          C  
ATOM  16280  NE2 HIS A1042      -3.551   5.046 -27.057  1.00  2.590          N  
ATOM  16281  H   HIS A1042      -7.309   1.732 -30.766  1.00  1.880          H  
ATOM  16282  HA  HIS A1042      -6.997   4.445 -29.684  1.00  2.350          H  
ATOM  16283 1HB  HIS A1042      -6.014   2.287 -28.699  1.00  3.110          H  
ATOM  16284 2HB  HIS A1042      -4.866   2.311 -30.026  1.00  3.110          H  
ATOM  16285  HD1 HIS A1042      -3.116   4.487 -30.107  1.00  3.110          H  
ATOM  16286  HD2 HIS A1042      -5.306   3.977 -26.480  1.00  3.110          H  
ATOM  16287  HE1 HIS A1042      -1.950   5.764 -28.400  1.00  3.110          H  
ATOM  16288  N   ASP A1043      -5.365   5.593 -31.290  1.00  3.170          N  
ATOM  16289  CA  ASP A1043      -4.617   6.291 -32.339  1.00  4.020          C  
ATOM  16290  C   ASP A1043      -3.351   5.535 -32.749  1.00  4.450          C  
ATOM  16291  O   ASP A1043      -2.696   4.898 -31.916  1.00  5.380          O  
ATOM  16292  CB  ASP A1043      -4.186   7.681 -31.866  1.00  5.290          C  
ATOM  16293  CG  ASP A1043      -5.321   8.690 -31.729  1.00  5.290          C  
ATOM  16294  OD1 ASP A1043      -6.414   8.424 -32.161  1.00  5.290          O  
ATOM  16295  OD2 ASP A1043      -5.070   9.737 -31.195  1.00  5.290          O  
ATOM  16296  H   ASP A1043      -5.554   6.073 -30.420  1.00  3.800          H  
ATOM  16297  HA  ASP A1043      -5.261   6.389 -33.213  1.00  4.820          H  
ATOM  16298 1HB  ASP A1043      -3.688   7.588 -30.899  1.00  6.350          H  
ATOM  16299 2HB  ASP A1043      -3.444   8.080 -32.565  1.00  6.350          H  
ATOM  16300  N   THR A1044      -3.012   5.615 -34.038  1.00  4.160          N  
ATOM  16301  CA  THR A1044      -1.799   4.993 -34.565  1.00  5.040          C  
ATOM  16302  C   THR A1044      -0.597   5.914 -34.411  1.00  5.640          C  
ATOM  16303  O   THR A1044      -0.653   7.083 -34.797  1.00  5.750          O  
ATOM  16304  CB  THR A1044      -1.982   4.602 -36.051  1.00  6.700          C  
ATOM  16305  OG1 THR A1044      -3.024   3.627 -36.154  1.00  6.700          O  
ATOM  16306  CG2 THR A1044      -0.696   4.023 -36.638  1.00  6.700          C  
ATOM  16307  H   THR A1044      -3.605   6.140 -34.663  1.00  4.990          H  
ATOM  16308  HA  THR A1044      -1.602   4.086 -33.995  1.00  6.050          H  
ATOM  16309  HB  THR A1044      -2.266   5.485 -36.622  1.00  8.040          H  
ATOM  16310  HG1 THR A1044      -3.846   4.006 -35.842  1.00  8.040          H  
ATOM  16311 1HG2 THR A1044      -0.867   3.756 -37.679  1.00  8.040          H  
ATOM  16312 2HG2 THR A1044       0.112   4.755 -36.590  1.00  8.040          H  
ATOM  16313 3HG2 THR A1044      -0.408   3.134 -36.080  1.00  8.040          H  
ATOM  16314  N   ASP A1045       0.485   5.368 -33.866  1.00  6.330          N  
ATOM  16315  CA  ASP A1045       1.727   6.099 -33.672  1.00  7.220          C  
ATOM  16316  C   ASP A1045       2.661   5.820 -34.844  1.00  7.560          C  
ATOM  16317  O   ASP A1045       3.597   6.581 -35.089  1.00  8.300          O  
ATOM  16318  OXT ASP A1045       2.687   4.672 -35.291  1.00 10.830          O  
ATOM  16319  CB  ASP A1045       2.411   5.673 -32.366  1.00  9.210          C  
ATOM  16320  CG  ASP A1045       1.686   6.100 -31.053  1.00  9.210          C  
ATOM  16321  OD1 ASP A1045       0.941   7.058 -31.034  1.00  9.210          O  
ATOM  16322  OD2 ASP A1045       1.909   5.433 -30.067  1.00  9.210          O  
ATOM  16323  H   ASP A1045       0.434   4.405 -33.568  1.00  7.600          H  
ATOM  16324  HA  ASP A1045       1.512   7.168 -33.637  1.00  8.660          H  
ATOM  16325 1HB  ASP A1045       2.515   4.589 -32.360  1.00 11.060          H  
ATOM  16326 2HB  ASP A1045       3.419   6.088 -32.347  1.00 11.060          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 -6164.66 652.982 4293.02 -343.858 113.079 233.532 2291.91 -2408.44 -9.36538 -63.5892 -2082.64 -272.377 -502.941 -254.5 -223.983 -117.824 0 272.538 41.0607 72.7108 452.875 869.273 -237.58 233.715 -251.776 51.1004 823.805 -2531.94
MET:NtermProteinFull_1 -4.75887 0.52799 2.70595 -0.70219 0.25212 0.33414 0.56568 -1.31818 -0 -0 -1.15381 0.43584 0 0 0 0 0 0.11208 -0.00328 0.20843 1.79463 0 0 0 0.60916 0 0.20369 -0.18661
GLU_2 -1.84472 0.0673 2.79234 -0.47213 0.23321 1.53534 1.09471 -1.15832 -0 -0 -2.40795 -2.65327 0 0 -0.4253 0 0 0.01507 -0.05936 0.00491 0 4.38984 -0.03771 0 -2.7348 -0.33271 0.32364 -1.66991
GLY_3 -1.57109 0.06364 1.63031 -0.00029 0 0 0.46438 -0.80247 -0 -0 -0.33608 -0.18769 0 0 0 0 0 0.00835 -0.09482 0 0 0 -0.53892 0 0.83697 -0.29473 0.25411 -0.56833
SER_4 -3.65758 0.33493 3.85042 -0.03635 0 0.06244 1.83518 -1.54548 -0 -0 -2.90231 -0.09798 0 0 -0.83895 -0.54467 0 0.0068 -0.00818 0.01651 0.1801 0 -0.44928 1.7267 -0.77834 -0.21053 0.45256 -2.604
GLU_5 -3.68782 0.71568 4.87267 -0.21021 0.03436 0.28652 1.92998 -1.91895 -0 -0 -1.52191 -0.42374 0 0 0 -0.41707 0 0.04132 -0.001 0.03229 0 3.21294 -0.02663 0 -2.7348 -0.46771 1.19058 0.90648
PRO_6 -1.66965 0.28901 1.3554 -0.12227 0.00086 0.0892 0.2623 -0.5951 -0 -0 -0.16612 0.25013 0 0 0 0 0 0.01396 0.01912 0.00745 0.18263 0 -1.12258 0 -2.4119 -0.60773 1.04648 -3.17879
VAL_7 -4.37374 0.3598 0.38762 -0.2684 0.12506 0.05313 0.51572 -0.9113 -0 -0 -0.49377 0.17243 0 0 0 0 0 0.00641 -0.04898 0.00314 0.0647 0 -0.42615 0 1.9342 -0.67519 0.51606 -3.05925
ALA_8 -3.83243 0.62044 2.88828 -0.02429 0 0 1.92582 -1.8465 -0 -0 -1.63116 -0.23538 0 0 -0.86268 0 0 0.01952 -0.03341 0 0 0 -0.10166 0 1.8394 -0.6857 0.4895 -1.47024
ALA_9 -1.8274 0.24329 2.34744 -0.0227 0 0 1.25627 -1.17683 -0 -0 -0.55563 -0.36652 0 0 0 0 0 0.04578 -0.05526 0 0 0 -0.37525 0 1.8394 -0.73153 0.26172 0.88277
HIS_10 -4.22894 0.73499 3.93103 -0.71048 0.01173 0.78711 1.0229 -2.01847 -0.01508 -0.08729 -0.89452 -1.59589 0 0 0 0 0 0.07896 -0.04105 0 0 1.69139 -0.08086 0 -0.45461 -0.46383 0.39196 -1.94095
GLN_11 -5.65952 0.50544 5.11855 -0.23663 0.03774 0.16864 2.5252 -2.60442 -0.00244 -0.03748 -2.78977 -0.59907 0 0 -0.86268 0 0 0.0129 0.0772 0.04309 0 3.5454 -0.11703 0 -0.18838 -0.39525 0.6839 -0.77463
GLY_12 -2.53422 0.42865 2.70867 -6e-05 0 0 1.20838 -1.39893 -0.00579 -0.03571 -0.70474 -0.38134 0 0 0 0 0 0.02432 -0.11615 0 0 0 0.35901 0 0.83697 -0.26197 0.52426 0.65134
GLU_13 -2.66783 0.15923 3.20037 -0.22687 0.04502 0.35461 0.91333 -1.3581 -0.01508 -0.08729 -0.99725 -0.58815 0 0 0 0 0 0.01459 -0.06674 0.07325 0 2.99992 -0.05858 0 -2.7348 -0.26978 0.31943 -0.99073
GLU_14 -2.53328 0.16519 3.25892 -0.21063 0.03257 0.31516 1.27469 -1.35098 -0.00058 -0.00997 -0.09233 -0.47492 0 0 0 -0.4971 0 0.00744 -0.0239 0.00647 0 3.13914 0.01864 0 -2.7348 -0.3161 0.2525 0.22611
ALA_15 -0.84478 0.03699 1.05878 -0.02693 0.00383 0 0.18327 -0.5146 -0 -0 0.05131 -0.42153 0 0 0 0 0 0.00241 -0.05825 0 0 0 0.00319 0 1.8394 -0.35583 0.12518 1.08244
SER_16 -3.3995 0.55626 4.17136 -0.03281 0.00025 0.05759 2.32416 -1.90412 -0.01318 -0.09116 -1.00337 -0.96266 0 0 -0.76125 0 0 0.01202 -0.06244 0.02676 0.75389 0 0.08464 0.60004 -0.77834 -0.57899 0.25441 -0.74644
CYS_17 -3.6403 0.31608 2.90768 -0.1004 0.00109 0.04762 1.06642 -1.38396 -0.00699 -0.05808 -0.75466 -0.01384 0 0 -0.41048 0 0 0.09683 -0.05671 0.01993 0.48903 0 0.25803 0 3.6196 -0.46682 0.40936 2.33942
SER_18 -4.24734 0.29955 4.28581 -0.02983 0.00052 0.0495 1.62725 -1.96096 -0.00754 -0.07757 -0.88529 -1.01247 0 0 -1.27848 0 0 0.29173 -0.01559 1e-05 0.36713 0 -0.26174 0.68543 -0.77834 -0.52223 0.38539 -3.08505
SER_19 -3.94433 0.26044 5.39795 -0.01899 0 0.01695 2.75027 -2.37163 -0.02832 -0.23714 -2.45297 0.08971 0 0 0 -0.4971 0 0.02748 -0.01745 4e-05 1.10484 0 -0.39593 0.70225 -0.77834 -0.48071 0.52715 -0.34583
TRP_20 -6.02361 0.64312 2.30889 -0.9906 0.02722 0.21877 0.96324 -1.73234 -0.00637 -0.04568 0.22964 -0.57133 0 0 0 0 0 0.02199 -0.07237 0.06649 0 2.38739 0.0277 0 1.6906 -0.46222 0.49471 -0.82477
GLY_21 -1.56958 0.13451 1.76467 -6e-05 0 0 0.65976 -0.935 -0 -0 0.41763 -0.37952 0 0 0 0 0 0.01999 -0.16511 0 0 0 -1.5092 0 0.83697 -0.76248 0.37067 -1.11677
THR_22 -3.91258 0.67592 3.81854 -0.13213 0.09854 0.07762 2.39147 -2.07414 -0 -0 -1.67673 -1.13253 0 0 -0.83702 0 0 0.02845 -0.06424 0.08906 0.06346 0 -0.17487 2.29632 -1.0874 -0.71799 0.62041 -1.64984
GLY_23 -2.76762 0.51931 3.27311 -7e-05 0 0 1.63031 -1.63035 -0.02089 -0.19225 -0.69986 -0.38991 0 0 0 0 0 0.0127 -0.17328 0 0 0 -1.51798 0 0.83697 -0.66056 0.48636 -1.29401
SER_24 -4.18568 0.21813 4.83071 -0.03119 0 0.05247 1.67217 -2.08802 -0.01328 -0.16196 -1.09566 -1.0752 0 0 -0.42654 0 0 0.01785 -0.08131 0.02501 0.16355 0 -0.25726 0.66555 -0.77834 -0.7451 0.25295 -3.04115
THR_25 -3.91385 0.38497 2.95707 -0.13093 0.06704 0.07719 1.05342 -1.58836 -0.01813 -0.28853 -0.03035 -0.93442 0 0 0 0 0 0.02137 -0.05347 0.00253 0.01068 0 -0.36793 2.29432 -1.0874 -0.55975 0.28236 -1.82216
ASN_26 -3.91046 0.38451 5.10577 -0.16314 0.0266 0.22464 2.4201 -2.3442 -0.04206 -0.37214 -2.65166 -0.19733 0 0 0 0 0 0.0408 0.00589 0.02801 0 1.99591 0.19248 0 -0.93687 -0.28398 0.35502 -0.12209
LYS_27 -2.76094 0.09251 3.50326 -0.30122 0.03483 0.14206 1.15317 -1.34615 -0.01299 -0.11509 -0.55908 -0.04796 0 0 0 0 0 0.09802 0.01334 0.00343 1.79495 0 -0.05795 0 -1.5107 -0.34367 0.39118 0.17101
ASN_28 -3.95672 0.47373 2.47666 -0.15857 0.01089 0.21492 1.28523 -1.51414 -0.0159 -0.0726 -0.71176 -0.83758 0 0 -0.82502 0 0 0.02932 0.05755 0.06932 0 1.81119 -0.16039 0 -0.93687 -0.25241 0.33612 -2.67704
LEU_29 -5.53189 0.84862 1.84176 -0.4578 0.20938 0.08391 1.28733 -1.34045 -0 -0 -0.43538 0.13578 0 0 -0.82502 0 0 0.00471 0.0186 0.04403 0.60868 0 -0.27706 0 0.18072 -0.07116 0.78683 -2.88842
PRO_30 -3.57863 0.62409 3.22661 -0.197 0.00434 0.14219 1.60716 -1.35031 -0 -0 -1.79418 0.05731 0 0 0 0 0 0.01251 0.02124 0.0014 0.38419 0 -0.92102 0 -2.4119 -0.23113 0.77643 -3.62669
ILE_31 -2.89237 0.47053 2.42833 -0.71391 0.4 0.26105 1.51816 -1.32914 -0 -0 -0.2615 0.30331 0 0 0 0 0 0.04387 -0.13164 0.00436 0.80234 0 0.23173 0 0.73287 -0.18677 0.37965 2.06087
MET_32 -3.62498 0.65766 2.88669 -0.7491 0.24015 0.21562 1.44011 -1.61066 -0 -0 -0.53527 -0.06352 0 0 0 0 0 0.0454 0.01947 0.09344 0.84686 0 0.12368 0 0.60916 -0.077 0.35529 0.873
SER_33 -5.29302 0.78064 6.03563 -0.0365 0 0.04647 3.3361 -2.79471 -0.01333 -0.07294 -2.57621 -0.56771 0 0 0 0 0 0.06461 -0.08332 0.00769 0.16638 0 -0.22201 1.72124 -0.77834 -0.38415 0.4552 -0.20828
THR_34 -2.81108 0.33504 3.07305 -0.12267 0.06306 0.06926 2.0261 -1.66759 -0 -0 -0.04651 -1.08171 0 0 0 0 0 0.08483 0.04762 0.02952 0.07723 0 -0.04661 2.2726 -1.0874 -0.55009 0.44252 1.10715
ALA_35 -1.98472 0.3421 1.75644 -0.0271 0.00486 0 1.16496 -1.11815 -0.00712 -0.06064 -0.85016 -0.39828 0 0 0 0 0 0.12859 -0.04098 0 0 0 0.25407 0 1.8394 -0.34155 0.46267 1.1244
SER_36 -2.41723 0.21311 3.59211 -0.02359 0 0.03306 1.84511 -1.66975 -0.03947 -0.22214 0.75267 -0.90848 0 0 0 0 0 5.63321 7.5904 0.00541 0.30822 0 -0.33027 0.61476 -0.77834 1.61013 12.7602 28.5691
VAL_37 -3.49824 0.26497 1.65713 -0.37417 0.32994 0.09097 1.25576 -1.19984 -0.01333 -0.07294 0.55713 0.11033 0 0 -0.78331 0 0 1.54121 0.08083 7e-05 1.02032 0 0.45906 0 1.9342 2.3401 12.6796 18.3799
GLU_38 -1.58738 0.09418 1.05397 -0.21331 0.03834 0.30964 0.13223 -0.61471 -0.01197 -0.04003 -0.00661 -0.4377 0 0 0 0 0 0.12022 -0.00424 0.00134 0 3.05969 -0.0653 0 -2.7348 0.48626 0.35709 -0.06309
ILE_39 -4.94854 0.41006 0.82351 -0.47129 0.33658 0.10448 0.80696 -1.12389 -0.00331 -0.04702 -0.31219 -0.02628 0 0 0 0 0 0.01901 -0.04537 0.031 0.40714 0 -0.76845 0 0.73287 -0.36656 0.25771 -4.18359
ASP_40 -5.16213 0.36509 6.61895 -0.24564 0.05509 0.81345 4.18273 -2.96526 -0.01528 -0.08705 -7.04775 -0.89845 0 0 0 -1.4452 0 0.0225 -0.00341 0.00879 0 1.97077 -0.80466 0 -2.3716 -0.32631 0.39807 -6.9373
ASP_41 -5.23355 0.57507 7.26827 -0.19051 0.00244 0.63285 3.16407 -3.18353 -0.03874 -0.38776 -4.72534 -0.07108 0 0 0 -0.32727 0 0.0751 0.01545 0.28356 0 3.52307 -0.02139 0 -2.3716 -0.27053 0.50541 -0.77603
ALA_42 -3.46928 0.37354 3.70113 -0.02445 5e-05 0 1.66316 -1.88874 -0 -0 -0.81325 -0.40216 0 0 0 0 0 0.04746 -0.06455 0 0 0 -0.25277 0 1.8394 -0.58105 0.37391 0.50239
LEU_43 -7.97825 0.57156 4.36514 -0.70488 0.25426 0.3137 2.01693 -2.64023 -0.05312 -0.31761 -0.56344 0.10043 0 0 0 0 0 0.05762 0.03783 0.1029 0.93505 0 -0.27668 0 0.18072 -0.27738 0.2942 -3.58126
TYR_44 -10.422 0.86745 5.59784 -0.65093 0.07205 0.37875 4.20886 -3.53853 -0.00924 -0.08284 -3.22858 -0.19607 0 0 0 -0.73193 0 0.05818 0.0393 0.07297 0 1.99345 -0.28728 0.0212 1.2797 -0.15817 1.16091 -3.55492
SER_45 -5.44472 0.58538 6.30592 -0.03289 7e-05 0.03607 3.37808 -2.86678 -0.01419 -0.13241 -2.90265 -0.60562 0 0 0 -0.64442 0 0.05362 -0.07359 0.01679 0.76826 0 0.26719 1.75277 -0.77834 -0.12474 1.48041 1.02421
ARG_46 -8.24852 0.36722 7.85586 -0.82509 0.31104 0.62005 3.79484 -3.6263 -0.00345 -0.0604 -3.32598 0.23823 0 0 0 -1.7888 0 0.02311 0.00522 0.30089 3.5921 0 -0.10648 0 -1.2888 -0.113 0.92335 -1.35493
GLN_47 -9.23052 0.92586 7.46396 -0.41594 0.09396 0.2844 4.88093 -3.78566 -0.00461 -0.02156 -4.26017 -0.55078 0 0 -1.03785 -0.80188 0 0.00734 0.0589 0.0273 0 3.72428 -0.08236 0 -0.18838 -0.1793 0.75088 -2.34119
ARG_48 -8.40086 0.75679 9.36648 -0.78985 0.17811 0.54933 4.39245 -4.00876 -0.02575 -0.17096 -5.52782 0.18906 0 0 0 -1.11766 0 0.00881 -0.061 0.01017 2.81943 0 -0.16307 0 -1.2888 -0.16435 0.68564 -2.76262
TYR_49 -8.67298 1.08182 3.83678 -0.61371 0.11866 0.33499 1.92263 -2.50251 -0.02027 -0.25574 -1.43825 -0.31841 0 0 0 0 0 0.00693 -0.02695 0.13888 0 2.82819 0.1912 0.2218 1.2797 -0.21276 0.55299 -1.54701
VAL_50 -7.11087 1.00936 2.61405 -0.29189 0.19956 0.06425 1.7108 -2.32592 -0 -0 -0.85806 -0.33694 0 0 0 0 0 0.01027 0.04036 0.02786 0.2333 0 -0.51403 0 1.9342 0.06517 0.44555 -3.08299
LEU_51 -7.89609 1.12197 2.63186 -0.52892 0.25152 0.1262 1.92243 -2.0096 -0.02392 -0.10072 -1.21975 0.26947 0 0 0 0 0 0.00284 -0.04253 0.03721 0.36654 0 -0.2781 0 0.18072 0.11655 0.80194 -4.27038
GLY_52 -3.44693 0.15015 4.35268 -0.00024 0 0 2.22551 -2.05822 -0.00461 -0.02156 -2.36265 -0.16361 0 0 0 0 0 0.00215 -0.02422 0 0 0 -1.49659 0 0.83697 0.16261 0.64414 -1.20441
ASP_53 -4.64798 0.32207 5.81194 -0.1158 0.00978 0.35594 2.86592 -2.6127 -0 -0 -4.14055 -0.41331 0 0 0 -1.11766 0 0.01925 -0.05546 0.01484 0 1.68641 0.11584 0 -2.3716 -0.07705 0.21071 -4.13941
THR_54 -4.04429 0.32909 3.37481 -0.19067 0.10948 0.07023 1.65883 -1.91594 -0 -0 -0.93941 -0.45055 0 0 0 0 0 0.02031 0.00304 0.00058 0.05218 0 -0.00741 2.31758 -1.0874 -0.03844 0.22166 -0.51632
ALA_55 -5.73204 0.53183 3.36376 -0.02166 0 0 2.1385 -2.369 -0.02392 -0.10072 -1.25365 -0.35952 0 0 0 0 0 0.02114 -0.03385 0 0 0 -0.20631 0 1.8394 -0.03503 0.21194 -2.02914
MET_56 -9.95246 1.0233 5.296 -0.37593 0.24085 0.04338 2.51363 -2.92605 -0 -0 -2.24363 -0.06175 0 0 0 0 0 0.00605 0.0631 0.02989 1.16216 0 0.01805 0 0.60916 -0.20589 0.527 -4.23314
GLN_57 -8.47406 0.54148 7.50444 -0.2945 0.03682 0.21498 4.27976 -3.96539 -0.03235 -0.1615 -3.64405 -0.41872 0 0 -0.78331 0 0 0.01994 0.07217 0.06913 0 2.82383 -0.20387 0 -0.18838 -0.20184 0.81306 -1.99236
LYS_58 -8.5632 1.01469 9.80942 -0.75685 0.29511 0.53821 4.42747 -4.35842 -0 -0 -5.52514 0.32965 0 0 0 0 0 0.04402 0.05802 0.17429 3.37612 0 -0.04859 0 -1.5107 -0.34226 0.84401 -0.19417
MET_59 -10.2703 1.28921 5.21199 -0.2365 0.02225 0.07456 3.28162 -3.28991 -0 -0 -2.96071 -0.11269 0 0 0 0 0 0.01012 -0.04618 0.04027 2.04159 0 -0.00118 0 0.60916 -0.16819 1.04636 -3.45847
ALA_60 -4.46688 0.51565 3.32131 -0.02675 0.0024 0 1.91276 -2.14787 -0 -0 -1.52284 -0.4183 0 0 0 0 0 0.01173 -0.12003 0 0 0 -0.14545 0 1.8394 -0.19383 0.84222 -0.59648
LYS_61 -4.89209 0.34413 4.64992 -0.32762 0.04939 0.19002 1.61069 -2.08462 -0.03059 -0.23163 -1.06978 -0.24481 0 0 0 0 0 0.01316 0.01451 0.03505 1.81159 0 -0.01227 0 -1.5107 -0.2882 0.34599 -1.62787
SER_62 -6.02582 0.32691 5.91172 -0.03279 5e-05 0.02174 3.21947 -2.79735 -0.05526 -0.26433 -2.15916 -0.25173 0 0 0 0 0 0.05645 0.00469 0.00043 0.44997 0 0.07475 1.76441 -0.77834 -0.03384 0.41712 -0.15091
HIS_D_63 -8.71502 0.65061 7.03567 -0.41681 0.04202 0.54684 4.34623 -3.58232 -0.01375 -0.06937 -5.49868 -0.07308 0 0 -1.0961 -1.61824 0 0.01351 -0.02334 0.22664 0 2.78004 0.04679 0 -0.45461 0.09652 0.52021 -5.25625
VAL_64 -7.78144 0.86342 1.67812 -0.25834 0.16529 0.05116 2.4087 -2.22439 -0.00803 -0.02563 -2.81793 -0.20149 0 0 0 0 0 0.00692 -0.07645 0.0211 0.3273 0 -0.79631 0 1.9342 -0.1784 0.38431 -6.52791
PHE_65 -9.79386 0.96604 2.54962 -0.81456 0.04588 0.12565 2.46225 -2.52619 -0.01021 -0.03376 -2.46933 -0.46528 0 0 0 0 0 0.00989 -0.05803 0.00478 0 2.70191 -0.15821 0 1.0402 -0.22035 0.27229 -6.37129
LEU_66 -7.66092 0.88388 2.4642 -0.51007 0.20354 0.13142 2.45498 -2.32003 -0.01266 -0.03891 -2.85719 0.01629 0 0 0 0 0 0.03194 -0.07366 0.19073 1.03893 0 -0.25066 0 0.18072 0.0919 0.28901 -5.74658
SER_67 -4.57069 0.34954 4.10408 -0.03228 0.00075 0.05838 2.94803 -2.08445 -0.01021 -0.03376 -1.89307 -0.88173 0 0 0 0 0 0.08092 -0.05487 0.01924 0.49856 0 0.52259 0.63533 -0.77834 0.2981 0.34914 -0.47473
GLY_68 -3.16608 0.27014 3.64378 -0.0002 0 0 1.66975 -1.70487 -0.00534 -0.02305 -1.33761 -0.19347 0 0 0 0 0 0.01004 -0.14338 0 0 0 -1.46597 0 0.83697 0.64607 0.23528 -0.72795
MET_69 -8.92495 1.29486 3.50237 -0.62136 0.24178 0.17487 1.48918 -2.05648 -0 -0 -1.55244 -0.376 0 0 -1.12876 0 0 0.05543 0.04491 0.24166 1.20128 0 0.24196 0 0.60916 1.0308 0.57205 -3.95965
GLY_70 -3.46091 0.25375 4.3978 -0.00036 0 0 1.67632 -2.12528 -0.00809 -0.07093 -2.06217 -0.16107 0 0 0 0 0 0.01623 -0.0837 0 0 0 -0.96619 0 0.83697 0.67989 0.8138 -0.26395
GLY_71 -3.88053 0.474 4.03474 -4e-05 0 0 1.68946 -2.04056 -0.00675 -0.02649 -0.87063 -0.40402 0 0 0 0 0 0.03567 -0.12992 0 0 0 0.20574 0 0.83697 0.75281 0.39085 1.06131
LEU_72 -8.54074 0.97767 2.70029 -0.72678 0.37411 0.30947 1.75015 -2.64867 -0 -0 -0.95968 0.14308 0 0 0 0 0 0.00453 -0.02609 0.05221 0.90261 0 -0.2303 0 0.18072 0.58268 0.24837 -4.90636
GLY_73 -4.85002 0.26306 4.43188 -4e-05 0 0 2.09664 -2.44754 -0 -0 -1.80951 -0.41889 0 0 0 0 0 0.01629 0.00886 0 0 0 0.49502 0 0.83697 0.14736 0.20937 -1.02055
LEU_74 -10.1837 1.98802 4.50992 -0.60368 0.49898 0.1561 2.89426 -3.47379 -0 -0 -2.50045 0.25344 0 0 0 0 0 0.04207 0.06328 0.5148 0.38766 0 -0.27179 0 0.18072 0.11167 1.03826 -4.39425
GLU_75 -7.21147 0.4151 8.9737 -0.43038 0.06104 0.80945 3.87391 -3.94683 -0.08841 -0.55687 -5.03275 -0.54175 0 0 0 -0.67924 0 0.03868 0.02037 0.17612 0 3.45949 -0.26802 0 -2.7348 -0.41654 1.1608 -2.91838
ILE_76 -9.37591 0.85206 3.96045 -0.50026 0.3155 0.09813 2.86345 -3.12076 -0.00063 -0.00522 -2.04248 0.04125 0 0 0 0 0 0.02878 -0.06555 0.02266 0.5035 0 -0.49729 0 0.73287 -0.24162 0.41793 -6.01313
ALA_77 -6.10655 0.56646 3.10968 -0.02252 0 0 2.71591 -2.65199 -0.01167 -0.06798 -2.29573 -0.35794 0 0 0 0 0 0.03942 -0.05288 0 0 0 -0.29337 0 1.8394 -0.16067 0.37994 -3.37049
LYS_78 -9.48401 1.07941 9.65058 -0.75371 0.21872 0.48665 4.75685 -4.32855 -0.04614 -0.21195 -6.38575 0.1643 0 0 0 -0.71813 0 0.01188 -0.00623 0.08639 3.28869 0 0.07607 0 -1.5107 -0.23839 0.46951 -3.39451
ASN_79 -8.23093 0.41164 7.43576 -0.17865 0.02561 0.26845 3.60884 -3.88553 -0.00179 -0.00728 -2.72432 -0.29617 0 0 0 -0.71813 0 0.00667 -0.04395 0.01407 0 1.43224 0.26518 0 -0.93687 0.00521 0.52613 -3.02382
LEU_80 -9.75733 1.09831 3.42169 -0.54081 0.38889 0.12862 3.11237 -3.04718 -0 -0 -2.36213 0.28457 0 0 0 0 0 0.03729 0.08137 0.04322 0.41164 0 -0.25506 0 0.18072 -0.05847 0.55462 -6.27766
VAL_81 -8.38293 0.99038 2.97875 -0.29481 0.12803 0.05993 2.54318 -2.836 -0.00063 -0.00522 -1.8683 -0.09808 0 0 0 0 0 0.01945 -0.05952 0.00573 0.05825 0 -0.35728 0 1.9342 -0.09245 0.86923 -4.4081
LEU_82 -8.74225 0.8347 4.36296 -0.48661 0.20451 0.1135 2.60028 -2.97615 -0.01167 -0.06798 -1.23215 0.25445 0 0 -0.62466 0 0 0.02844 0.03133 0.05896 0.35064 0 -0.26008 0 0.18072 -0.17116 0.79938 -4.75285
ALA_83 -4.70899 0.31542 2.8473 -0.02417 3e-05 0 2.05516 -2.11388 -0 -0 -1.66774 -0.37862 0 0 -1.03785 0 0 0.01401 -0.05331 0 0 0 -0.33616 0 1.8394 -0.52567 0.52824 -3.24683
GLY_84 -3.37046 0.2052 3.3102 -6e-05 0 0 1.5972 -1.81878 -0 -0 -1.27456 -0.32347 0 0 0 0 0 0.1735 0.00045 0 0 0 -1.54003 0 0.83697 0.03256 0.45041 -1.72087
ILE_85 -8.54856 1.39056 2.46094 -0.604 0.39891 0.1018 1.94814 -2.55384 -0.02439 -0.20262 -0.91788 0.70924 0 0 0 0 0 0.2179 -0.09672 0.10423 0.99081 0 -0.00191 0 0.73287 0.13092 0.79133 -2.97228
LYS_86 -7.43628 0.83813 7.26819 -0.52346 0.12337 0.41525 3.33986 -3.32247 -0.0421 -0.1398 -3.40541 0.17135 0 0 0 -0.90517 0 0.06117 -0.00873 0.10073 1.99473 0 -0.07439 0 -1.5107 0.05293 1.03459 -1.96819
ALA_87 -5.42419 0.78869 3.07305 -0.02357 0.00019 0 2.34976 -2.3232 -0 -0 -2.10115 -0.41352 0 0 0 0 0 0.00999 -0.0161 0 0 0 -0.42656 0 1.8394 0.36653 0.69419 -1.6065
VAL_88 -6.59306 0.41184 2.00892 -0.26296 0.124 0.05458 2.60419 -2.109 -0.00981 -0.03218 -2.56507 -0.35505 0 0 0 0 0 0.00906 -0.05805 0.00611 0.23968 0 -0.75791 0 1.9342 -0.16169 0.36666 -5.14553
THR_89 -6.79514 0.38077 3.75574 -0.17034 0.09928 0.06246 2.75278 -2.4747 -0.01226 -0.03983 -2.80926 0.27177 0 0 0 -0.52625 0 0.01836 -0.00602 0.01727 0.13313 0 -0.11475 2.29844 -1.0874 -0.1628 0.34609 -4.06266
ILE_90 -8.41573 1.33227 2.38945 -0.49136 0.50278 0.10861 2.63838 -2.27138 -0.01814 -0.1246 -2.89931 0.08632 0 0 0 0 0 0.03703 0.0211 0.0267 0.44468 0 -0.72409 0 0.73287 -0.23699 0.78444 -6.07696
HIS_D_91 -7.51955 0.47395 5.84312 -0.74242 0.04242 0.70928 3.08675 -3.044 -0.02058 -0.13225 -3.76209 -0.52965 0 0 -0.46864 0 0 0.02054 0.18555 0.20292 0 2.4474 -0.37473 0 -0.45461 0.0544 0.76204 -3.22016
ASP_92 -6.65579 0.44983 8.48773 -0.18678 0.0248 0.58749 4.33497 -3.62809 -0.00154 -0.01351 -6.57735 -1.19771 0 0 -1.91657 -0.47667 0 0.02007 -0.02637 0.11549 0 2.17717 -0.86377 0 -2.3716 0.79013 0.54721 -6.38085
THR_93 -3.69657 0.10885 2.8151 -0.1359 0.08471 0.0846 0.49191 -1.57537 -0 -0 -0.39209 -1.16953 0 0 0 0 0 0.09344 -0.05889 0.02945 0.00892 0 -0.29488 2.25881 -1.0874 0.23677 0.61729 -1.58079
GLU_94 -4.10598 0.51997 5.70203 -0.38113 0.08167 0.66619 2.35064 -2.4298 -0.01498 -0.10961 -2.97299 -0.62516 0 0 -0.78782 0 0 0.12882 0.13855 0.13918 0 3.11354 -0.05514 0 -2.7348 -0.34229 0.5618 -1.15731
LYS_95 -4.47316 0.15593 4.237 -0.32022 0.04794 0.15893 1.14222 -1.84363 -0 -0 -0.94229 0.08916 0 0 0 0 0 0.01746 -0.02391 0.11658 2.08148 0 -0.04904 0 -1.5107 -0.31082 0.41844 -1.00861
CYS_96 -7.4987 0.86823 3.63095 -0.05878 0.00024 0.01732 1.38775 -2.08028 -0.01785 -0.1483 -2.337 0.10577 0 0 0 0 0 0.06477 -0.06162 0.01047 0.50093 0 0.05742 0 3.6196 -0.50494 0.26472 -2.17931
GLN_97 -6.05458 0.36405 6.05104 -0.53658 0.11873 0.54626 2.503 -2.89555 -0.08546 -0.49432 -1.9767 -0.76943 0 0 -0.91241 0 0 0.02953 0.03489 0.0282 0 2.73543 0.02186 0 -0.18838 -0.37169 0.3099 -1.54221
ALA_98 -4.0383 0.41837 2.72536 -0.02271 0 0 1.50344 -1.88625 -0.02744 -0.16066 -0.6156 -0.35418 0 0 0 0 0 0.00697 -0.06716 0 0 0 -0.37522 0 1.8394 -0.3704 0.29267 -1.13171
TRP_99 -7.25078 0.64969 4.28464 -1.36175 0.32141 0.51949 1.40926 -2.61377 -0.00947 -0.05164 -0.35599 -0.60758 0 0 0 0 0 0.01005 -0.06996 0.00642 0 1.62252 -0.0522 0 1.6906 -0.51935 0.44742 -1.931
ASP_100 -7.48509 0.86417 9.47956 -0.12212 0.00979 0.38096 5.15919 -4.22087 -0.00025 -0.00446 -7.48677 -0.52332 0 0 -0.91241 -1.11529 0 0.04465 -0.02516 0.41114 0 3.45197 -0.04282 0 -2.3716 -0.39145 0.79067 -4.10952
LEU_101 -9.69817 1.36862 4.76788 -0.49829 0.16793 0.1278 2.90295 -3.19396 -0.00511 -0.01552 -1.81604 0.22547 0 0 -0.39508 0 0 0.04912 -0.0559 0.09813 0.2829 0 -0.09711 0 0.18072 -0.31563 0.80405 -5.11524
GLY_102 -3.91009 0.49497 3.69357 -5e-05 0 0 1.75629 -2.03472 -0 -0 -1.06173 -0.41152 0 0 0 0 0 0.03485 -0.02885 0 0 0 0.51243 0 0.83697 -0.06781 0.46334 0.27766
THR_103 -5.79283 0.72903 3.40891 -0.10896 0.05217 0.06113 1.6115 -2.32478 -0.01351 -0.12881 -0.5603 -1.07661 0 0 0 0 0 0.03534 -0.04528 0.00364 0.11061 0 -0.69385 2.32721 -1.0874 0.13494 0.28757 -3.07028
ASN_104 -8.26572 1.27823 6.40443 -0.33709 0.15872 0.68468 3.19111 -3.55563 -0 -0 -1.53847 -0.58352 0 0 -0.48224 0 0 0.07768 0.07864 0.00249 0 1.769 -0.60282 0 -0.93687 0.05553 0.46241 -2.13943
PHE_105 -8.17961 1.77431 0.29273 -1.05892 0.12962 0.53002 1.38736 -1.44823 -0 -0 -0.21191 0.16209 0 0 0 0 0 0.10997 0.17956 0.00851 0 2.71628 0.33077 0 1.0402 -0.0553 0.77701 -1.51553
PHE_106 -8.42175 1.18349 1.16526 -0.59408 0.03808 0.33834 1.11189 -1.72064 -0.00864 -0.02898 -0.43938 0.04538 0 0 -0.48224 0 0 0.08485 -0.059 0.01054 0 2.00864 -0.19853 0 1.0402 -0.32576 0.6887 -4.56362
LEU_107 -8.29376 1.54032 2.60793 -0.58826 0.31537 0.14823 1.32946 -2.25006 -0.00084 -0.01145 -0.69075 0.30073 0 0 0 0 0 0.06244 -0.00343 0.0758 0.71821 0 -0.28487 0 0.18072 -0.28828 0.56234 -4.57014
SER_108 -4.7493 0.3239 5.87488 -0.03749 3e-05 0.06618 3.13823 -2.73156 -0.0075 -0.0247 -4.55529 -0.2369 0 0 -0.9945 -0.30683 0 0.00542 -0.02435 0.00284 0.34231 0 -0.22834 1.80269 -0.77834 -0.00726 0.51917 -2.6067
GLU_109 -4.10873 0.22824 4.32581 -0.46294 0.21264 1.43037 1.98829 -2.14821 -0.04045 -0.31054 -2.39855 -3.00722 0 0 0 0 0 0.02184 -0.02469 0.01852 0 3.893 -0.33115 0 -2.7348 -0.34718 0.30115 -3.4946
ASP_110 -3.32072 0.32951 3.99782 -0.11194 0.00781 0.34151 1.31199 -1.92009 -0.02877 -0.16118 -1.03501 -0.40301 0 0 -0.66101 0 0 0.0959 -0.07057 0.00509 0 1.79966 -0.0556 0 -2.3716 -0.54896 0.28689 -2.51229
ASP_111 -6.40332 0.47018 8.50062 -0.10458 0.0015 0.31017 3.88912 -3.71133 -0.00846 -0.0339 -6.82417 -0.38302 0 0 -0.9945 -0.30683 0 0.19356 0.17224 0.04814 0 2.0803 -0.3082 0 -2.3716 -0.32975 0.4453 -5.66851
VAL_112 -7.84535 0.92464 3.74453 -0.31625 0.26715 0.07174 2.31436 -2.90186 -7e-05 -0.00026 -1.53677 -0.05992 0 0 0 0 0 0.12829 0.0252 0.00855 0.05844 0 -0.40218 0 1.9342 -0.08441 0.51617 -3.15381
VAL_113 -3.8615 0.42392 2.85475 -0.37493 0.29046 0.09216 1.36542 -1.77178 -0 -0 -0.63554 -0.15919 0 0 0 0 0 0.50103 -0.08931 0.02242 0.683 0 0.31554 0 1.9342 -0.1125 0.4117 1.88982
ASN_114 -3.43128 0.45231 3.43118 -0.20454 0.02154 0.31285 1.25027 -1.77936 -0 -0 -0.86177 -0.51852 0 0 -0.66101 0 0 0.25197 0.05714 0.08357 0 2.44668 -0.48763 0 -0.93687 -0.53226 0.32378 -0.78196
LYS_115 -3.82116 0.23711 4.32067 -0.54223 0.17873 0.36543 1.60848 -1.78548 -0.03633 -0.21862 -1.70365 -0.1243 0 0 0 0 0 0.25922 -0.09045 0.0362 1.79938 0 -0.16335 0 -1.5107 -0.55314 0.27925 -1.46494
ARG_116 -6.86195 0.31114 6.83225 -0.44996 0.0513 0.20503 2.50108 -3.03563 -0.01349 -0.06426 -2.77584 0.78053 0 0 0 0 0 0.19618 0.01228 0.11648 2.17733 0 -0.09992 0 -1.2888 -0.32726 0.38955 -1.34396
ASN_117 -5.79535 0.25425 4.90134 -0.1713 0.02164 0.24711 1.88541 -2.50407 -0 -0 -1.72202 -0.23805 0 0 0 0 0 0.01776 0.02321 0.00351 0 1.97067 0.21279 0 -0.93687 -0.25619 0.35749 -1.72868
ARG_118 -9.92293 1.05128 11.0528 -0.58752 0.08761 0.33033 4.24335 -4.74265 -0.04938 -0.291 -5.76827 0.34247 0 0 0 -1.59196 0 0.02053 -0.04396 0.14545 1.90753 0 -0.11526 0 -1.2888 -0.27501 0.82082 -4.67462
ALA_119 -5.99876 0.55543 3.8132 -0.0215 0 0 2.71894 -2.6563 -0.00023 -0.00299 -2.30985 -0.33028 0 0 0 0 0 0.01147 0.0319 0 0 0 -0.14947 0 1.8394 -0.27999 0.95174 -1.82728
GLU_120 -5.41457 0.22758 5.66061 -0.45564 0.08599 0.96281 1.90222 -2.64094 -0.00217 -0.02464 -1.67069 -0.45477 0 0 0 -0.69508 0 0.01498 0.02674 0.27524 0 3.2148 -0.31034 0 -2.7348 -0.31124 0.32377 -2.02015
ALA_121 -5.75446 0.23463 4.28112 -0.02303 0 0 2.26511 -2.70246 -0.00114 -0.00428 -2.15156 -0.36515 0 0 -0.67588 0 0 0.05103 -0.03477 0 0 0 -0.32051 0 1.8394 -0.55442 0.26832 -3.64806
VAL_122 -8.32819 1.2056 3.51575 -0.27393 0.19087 0.04666 3.47202 -2.904 -0.0018 -0.01708 -2.96868 0.19219 0 0 0 0 0 0.02397 -0.04714 0.06205 0.40201 0 0.09371 0 1.9342 -0.12934 0.86467 -2.66644
LEU_123 -7.30188 0.73059 4.65068 -0.65399 0.36902 0.2175 2.66066 -2.85253 -0 -0 -2.13813 -0.08357 0 0 0 0 0 0.06361 -0.00109 0.20502 1.5572 0 -0.27747 0 0.18072 0.01816 1.05417 -1.60133
LYS_124 -5.51593 0.50163 7.88141 -0.41111 0.05235 0.20728 2.88098 -3.33566 -0.00019 -0.00227 -3.61796 0.34772 0 0 -0.67588 0 0 0.04148 -0.06019 0.23295 2.03059 0 -0.05229 0 -1.5107 -0.51765 0.64493 -0.87852
HIS_D_125 -6.62022 0.79121 6.25475 -0.37154 0.00728 0.46246 2.6074 -2.96792 -0.01431 -0.08248 -1.99199 -0.30023 0 0 0 0 0 0.01845 0.1616 0.04586 0 1.72712 -0.23057 0 -0.45461 -0.1376 0.49477 -0.60055
ILE_126 -9.1228 0.9443 1.97364 -0.64133 0.46784 0.13514 2.45377 -2.50273 -0.03176 -0.14311 -1.27994 0.2397 0 0 0 0 0 0.01146 -0.04592 0.05288 0.58651 0 -0.3334 0 0.73287 0.12575 0.60359 -5.77355
ALA_127 -3.76471 0.39558 2.69918 -0.02345 0 0 1.52298 -1.87566 -0.00468 -0.06352 -1.00414 -0.36438 0 0 0 0 0 0.02266 -0.09006 0 0 0 -0.40134 0 1.8394 -0.36911 0.51599 -0.96526
GLU_128 -4.86681 0.34408 5.9615 -0.23209 0.03031 0.34065 2.2453 -2.48071 -0.01431 -0.08248 -2.47897 -0.58558 0 0 0 -0.96906 0 0.00821 0.03775 0.01497 0 3.13458 -0.2458 0 -2.7348 -0.63651 0.46395 -2.74582
LEU_129 -7.65192 0.65177 1.91634 -0.48892 0.15044 0.12384 2.13334 -1.93071 -0 -0 -0.92552 0.23078 0 0 0 0 0 0.01132 -0.05194 0.0822 0.29109 0 -0.30928 0 0.18072 -0.50689 0.6019 -5.49145
ASN_130 -7.17343 0.76139 5.95744 -0.31765 0.15752 0.56378 3.67362 -3.12595 -0.03176 -0.14311 -2.15119 -0.78787 0 0 -1.45667 -0.73193 0 0.02717 -0.06106 0.02408 0 1.86628 -0.80531 0 -0.93687 0.02469 1.0776 -3.58923
PRO_131 -2.24756 0.45163 1.30368 -0.07573 0 0.04624 0.48135 -0.61593 -0 -0 0.42537 0.5693 0 0 0 0 0 0.01669 -0.2127 0.02323 0.3889 0 -0.6884 0 -2.4119 0.19732 1.03929 -1.30922
TYR_132 -4.42872 0.32788 2.8216 -0.61149 0.04288 0.31889 1.91608 -1.5542 -0.0399 -0.27299 -1.57903 -0.25278 0 0 -0.83201 -0.6819 0 0.03063 -0.0557 0 0 2.17206 -0.0089 0.04819 1.2797 -0.23788 0.37237 -1.22522
VAL_133 -7.52686 0.95103 2.12647 -0.28136 0.20757 0.06079 2.27625 -2.50812 -0.00288 -0.04644 -1.32112 -0.23481 0 0 0 0 0 0.00391 0.06496 0.00067 0.27054 0 -0.74598 0 1.9342 -0.43637 0.34494 -4.86264
HIS_D_134 -4.42383 0.37504 3.63584 -0.54537 0.0096 0.37338 2.0206 -2.14355 -0.04282 -0.27936 -2.3818 -0.5917 0 0 0 0 0 0.00432 -0.0415 0.01384 0 2.25392 0.02227 0 -0.45461 -0.26049 0.33329 -2.1229
VAL_135 -6.11026 0.50111 0.475 -0.27122 0.13593 0.05896 0.73793 -1.60792 -0 -0 -0.16903 -0.3745 0 0 0 0 0 0.03414 -0.05027 0.02363 0.17942 0 -0.70518 0 1.9342 -0.21067 0.2569 -5.16182
THR_136 -4.78888 0.25141 3.54057 -0.20046 0.10444 0.07258 2.44252 -2.0926 -0.0285 -0.28567 -3.05349 -1.10118 0 0 0 0 0 0.18552 -0.04613 0.02738 0.63866 0 -0.56144 2.30995 -1.0874 0.01145 0.38168 -3.27959
SER_137 -3.85425 0.51891 2.57816 -0.02655 0 0.06222 1.32718 -1.42121 -0.01013 -0.13842 -1.88997 -0.33846 0 0 0 -0.69508 0 0.29739 -0.00564 0.04688 0.24352 0 -0.34371 0.60604 -0.77834 0.12955 0.47531 -3.2166
SER_138 -3.64993 0.13971 3.62239 -0.0326 0.00205 0.05905 2.11664 -1.7391 -0 -0 -1.45549 -0.89108 0 0 -0.46864 0 0 0.13182 -0.02592 0.00113 0.37249 0 0.26847 0.63571 -0.77834 0.24663 0.36103 -1.08399
SER_139 -1.96425 0.20485 1.18692 -0.03131 0.00653 0.05106 0.38059 -0.75384 -0 -0 -0.02621 -1.01802 0 0 0 0 0 0.71266 0.06251 0.02155 0.37079 0 -0.25746 0.604 -0.77834 -0.02508 0.66496 -0.58808
VAL_140 -4.33034 1.00123 2.76128 -0.28252 0.20027 0.06364 1.35298 -1.68846 -0 -0 -0.79803 -0.35025 0 0 -0.37709 0 0 0.51951 -0.04173 0.01522 0.20074 0 -0.74164 0 1.9342 -0.32145 1.19571 0.31326
PRO_141 -6.17282 0.89811 4.55308 -0.201 0.00654 0.14407 2.14054 -1.98329 -0.00774 -0.11876 -2.90793 0.01698 0 0 0 0 0 1.95139 0.01764 0.01561 0.32786 0 -0.79524 0 -2.4119 -0.14583 1.01811 -3.65458
PHE_142 -7.30145 1.08489 1.51777 -0.63035 0.03194 0.36682 0.84841 -1.80398 -0 -0 -0.20603 -0.1368 0 0 0 0 0 0.32983 -0.06287 0.71529 0 2.39943 0.0315 0 1.0402 -0.24709 0.61575 -1.40673
ASN_143 -2.78064 0.37614 2.09643 -0.19534 0.0336 0.30778 0.78638 -1.09054 -0 -0 0.20894 -0.36245 0 0 0 0 0 0.05846 0.03141 0.03485 0 1.71826 -0.04083 0 -0.93687 -0.30566 0.38098 0.3209
GLU_144 -3.37506 0.4947 3.2817 -0.18524 0.02151 0.25982 0.81796 -1.37231 -0.02706 -0.13487 -0.63567 -0.50013 0 0 0 0 0 0.04272 0.0063 0.02755 0 3.00177 0.15423 0 -2.7348 0.7608 0.26542 0.16935
THR_145 -2.23992 0.43072 2.09561 -0.11575 0.04782 0.07137 0.95662 -1.15692 -0.01545 -0.21928 -0.34071 -0.59265 0 0 0 0 0 0.00383 0.13646 0.12042 0.0567 0 -0.60655 2.31588 -1.0874 1.36078 0.66067 1.88226
THR_146 -5.46909 0.80429 3.80114 -0.16865 0.09289 0.06069 1.51645 -2.14129 -0.03477 -0.23539 -1.47367 0.04365 0 0 -0.37709 0 0 0.03813 0.13329 0.00073 0.0624 0 0.03609 2.29349 -1.0874 0.37312 0.73955 -0.99146
ASP_147 -3.56562 0.35477 4.66093 -0.18463 0.0102 0.56265 2.62779 -2.13646 -0 -0 -3.92031 -0.87829 0 0 -0.85427 -0.54437 0 0.45244 -0.00518 0.00876 0 3.11291 0.17842 0 -2.3716 -0.05684 0.40971 -2.13901
LEU_148 -6.911 0.96504 2.41359 -0.49726 0.19303 0.1441 1.6239 -2.03179 -0 -0 -1.03071 0.20503 0 0 0 0 0 0.10999 -0.11983 0.17613 0.2676 0 0.08728 0 0.18072 0.05885 0.55692 -3.60841
SER_149 -4.0305 0.6444 5.4796 -0.03637 9e-05 0.04422 2.83722 -2.45289 -0 -0 -3.68463 -0.37101 0 0 -0.85427 -0.54437 0 0.06239 0.51243 0.09009 0.14594 0 -0.35239 1.73691 -0.77834 -0.09075 0.682 -0.96024
PHE_150 -7.326 1.04295 3.22147 -0.93517 0.06743 0.34112 2.81344 -2.21387 -0 -0 -1.63375 -0.02354 0 0 0 0 0 0.11383 0.10435 0.52541 0 1.85721 -0.2059 0 1.0402 -0.06954 0.60194 -0.67842
LEU_151 -9.0958 1.24413 1.86498 -0.50923 0.24233 0.1377 2.4119 -2.34652 -0 -0 -1.40201 0.20358 0 0 0 0 0 0.03424 0.00349 0.06939 0.18403 0 -0.00259 0 0.18072 0.0462 0.57719 -6.15627
ASP_152 -4.93025 0.62591 5.9391 -0.11731 0.00984 0.36387 2.29284 -2.64944 -0.01512 -0.1249 -2.79942 -0.31707 0 0 0 0 0 0.01394 -0.07568 0.00863 0 2.08892 -0.06433 0 -2.3716 -0.19673 0.4042 -1.91459
LYS_153 -4.55309 0.49248 3.98189 -0.32889 0.04978 0.18457 1.70483 -1.92092 -0 -0 -1.13504 -0.17633 0 0 0 0 0 0.01089 -0.07927 0.01725 1.72208 0 -0.04449 0 -1.5107 -0.3626 0.19914 -1.74842
TYR_154 -10.4974 1.01128 4.26918 -0.68136 0.12472 0.36961 2.11961 -3.04812 -0 -0 -1.12536 -0.08541 0 0 0 -0.52625 0 0.01892 0.00027 0.0007 0 1.89911 -0.40722 0.03447 1.2797 -0.35734 0.40544 -5.19548
GLN_155 -7.53203 0.15086 6.93839 -0.58607 0.05912 0.88596 4.15501 -3.28926 -0.03539 -0.22222 -4.55603 -0.49063 0 0 -1.61333 -0.71307 0 0.03537 0.20738 0.25969 0 3.15339 -0.19387 0 -0.18838 -0.08103 1.0676 -2.58855
CYS_156 -7.66174 0.51585 2.68379 -0.07664 2e-05 0.03949 2.09865 -1.99576 -0 -0 -2.01501 0.07792 0 0 0 0 0 0.01213 -0.01933 0.00507 0.25981 0 -0.24786 0 3.6196 0.33805 0.92592 -1.44005
VAL_157 -7.30688 0.56895 1.62155 -0.27646 0.1516 0.05958 2.4888 -1.99569 -0.00718 -0.02698 -2.61856 -0.37985 0 0 0 0 0 0.03316 -0.04329 0.06187 0.2002 0 -0.72609 0 1.9342 0.09058 0.40834 -5.76214
VAL_158 -7.26809 1.16603 1.61034 -0.28181 0.2106 0.06005 2.4748 -2.19329 -0.00958 -0.03266 -3.12446 -0.30532 0 0 0 0 0 0.02003 -0.05266 0.16366 0.2065 0 -0.75068 0 1.9342 -0.39722 0.44906 -6.12047
LEU_159 -8.31387 1.32433 2.16162 -0.51921 0.17766 0.1336 2.45717 -2.1447 -0.00718 -0.02698 -2.57669 0.02999 0 0 0 0 0 0.02296 0.00426 0.41242 0.98058 0 -0.22787 0 0.18072 -0.16301 0.601 -5.49319
THR_160 -5.88743 0.84432 4.2282 -0.12114 0.05196 0.08797 2.18628 -2.41225 -0.00958 -0.03266 -1.70287 -0.69835 0 0 0 0 0 0.04603 -0.00248 3e-05 0.24734 0 -0.26866 2.37277 -1.0874 -0.09794 0.50501 -1.75082
GLU_161 -3.06096 0.16094 4.34106 -0.20794 0.02862 0.33399 1.66762 -1.74123 -0.0065 -0.02203 -3.28433 -0.54405 0 0 0 0 0 0.04546 -0.00238 0.01465 0 2.69116 -0.00557 0 -2.7348 -0.17359 0.39068 -2.10921
MET_162 -6.98205 0.89802 4.04004 -0.40733 0.15435 0.12366 1.52762 -1.81606 -0.00899 -0.08232 -0.55445 0.08234 0 0 -0.78755 0 0 0.06384 -0.03748 0.01885 1.41731 0 0.14623 0 0.60916 0.05158 0.44236 -1.10088
LYS_163 -4.54548 0.47692 3.77522 -0.31456 0.03293 0.15244 1.7787 -1.6019 -0 -0 -2.36871 0.18315 0 0 0 0 0 0.02659 -0.04035 0.02014 2.13911 0 0.01003 0 -1.5107 -0.19906 0.34215 -1.64337
LEU_164 -7.47313 1.17662 4.38882 -0.72507 0.29259 0.32806 2.82893 -2.46472 -0 -0 -1.93239 0.11754 0 0 0 0 0 0.01503 0.09483 0.04571 0.74254 0 -0.13932 0 0.18072 0.68392 1.65867 -0.18067
PRO_165 -4.77073 0.70918 3.6124 -0.06816 0 0.04224 1.44582 -1.44122 -0 -0 -1.13596 0.60949 0 0 0 0 0 0.03059 -0.13161 0.01599 0.18432 0 -0.25398 0 -2.4119 1.02891 1.73594 -0.79868
LEU_166 -6.90128 0.67623 5.08496 -0.48475 0.2033 0.10684 2.84228 -2.56024 -0 -0 -1.69439 0.21069 0 0 0 0 0 0.01446 -0.02699 0.0947 0.44685 0 -0.22718 0 0.18072 0.0199 0.44071 -1.57318
GLN_167 -9.71478 0.41988 7.91868 -0.24829 0.03048 0.15879 4.24544 -3.89663 -0.00284 -0.0311 -4.48786 -0.45296 0 0 -0.78755 -1.21469 0 0.00711 0.04682 0.23668 0 3.1219 -0.18072 0 -0.18838 -0.20229 0.62205 -4.60026
LYS_168 -7.81581 0.66139 7.60281 -0.45042 0.12327 0.21548 3.20404 -3.33506 -0.01321 -0.0791 -3.39898 0.12158 0 0 0 0 0 0.05047 -0.00665 0.10953 2.68329 0 0.04905 0 -1.5107 -0.24812 0.71872 -1.31844
LYS_169 -4.51371 0.16343 4.94612 -0.30208 0.02559 0.13165 2.1844 -2.34324 -0 -0 -2.09057 0.01003 0 0 0 0 0 0.00836 -0.01837 0.00985 1.72038 0 0.00596 0 -1.5107 -0.27504 0.37199 -1.47593
ILE_170 -8.78851 0.73999 2.85455 -0.50489 0.34731 0.10397 2.50318 -2.54949 -0 -0 -2.71787 -0.08233 0 0 0 0 0 0.01046 -0.01528 0.01094 0.59866 0 -0.46396 0 0.73287 -0.19212 0.31497 -7.09755
ASN_171 -9.12607 0.63311 8.22901 -0.37513 0.02248 0.73578 4.5137 -4.12206 -0.03143 -0.2092 -4.45333 -0.36601 0 0 -0.78989 -0.92485 0 0.00463 -0.00741 0.14406 0 3.24056 0.58423 0 -0.93687 0.35287 0.4692 -2.41263
ASP_172 -4.38474 0.15472 6.45221 -0.11167 0.01589 0.34166 2.62225 -2.88786 -0.00772 -0.04874 -2.72878 -0.31412 0 0 0 0 0 0.01348 0.14037 0.00573 0 1.71405 0.25826 0 -2.3716 0.28513 0.32678 -0.5247
PHE_173 -9.86942 1.05323 5.74782 -1.00926 0.11971 0.32222 3.31266 -3.43193 -0.01321 -0.0791 -3.21025 -0.07335 0 0 0 0 0 0.02734 0.11814 0.20761 0 1.73852 -0.48399 0 1.0402 0.01755 0.47279 -3.9927
CYS_174 -7.99815 0.60336 4.78531 -0.04415 0 0.0132 2.55195 -2.67386 -0.0085 -0.05611 -2.22351 0.07714 0 0 0 0 0 0.04011 0.02484 0.06036 0.43358 0 0.28539 0 3.6196 0.45708 0.66535 0.61302
ARG_175 -7.86481 0.37081 9.23793 -0.78897 0.19558 0.57886 3.68835 -3.94963 -0.02378 -0.2112 -4.95157 0.17872 0 0 -1.32417 0 0 0.02717 -0.01338 0.09714 2.83774 0 -0.03816 0 -1.2888 0.23298 0.62013 -2.38907
SER_176 -4.60111 0.16693 5.07104 -0.02476 0.00044 0.02495 2.18191 -2.31372 -0.02454 -0.16991 -1.50366 0.04809 0 0 0 0 0 0.06184 0.02443 0.02647 0.39196 0 0.21176 0.6003 -0.77834 0.10511 0.59766 0.09686
GLN_177 -4.83511 0.46299 4.46368 -0.71664 0.09895 0.82529 1.79515 -1.97133 -0.00308 -0.03957 -2.23032 -0.56714 0 0 0 -0.41707 0 0.29757 0.07538 0.04192 0 2.31456 -0.16023 0 -0.18838 0.13207 0.50731 -0.11401
CYS_178 -6.23258 1.19335 4.68467 -0.07135 0.03515 0.07768 2.5334 -2.09506 -0 -0 -2.26827 -0.50473 0 0 0 0 0 0.11774 0.38124 0.00019 0.33979 0 -0.32206 0 3.6196 0.55362 1.08761 3.12999
PRO_179 -5.14136 1.7651 3.32188 -0.07088 0 0.04461 0.9706 -1.27004 -0.0112 -0.11431 -0.24033 0.58448 0 0 0 0 0 0.17859 -0.08378 0.05185 0.1638 0 -0.58218 0 -2.4119 6.66494 2.50639 6.32625
PRO_180 -4.35919 1.1288 2.45692 -0.08754 0.00011 0.05256 1.24214 -0.92591 -0 -0 -1.19968 0.58451 0 0 0 0 0 0.83586 0.00082 0.0221 0.64035 0 -0.27615 0 -2.4119 5.98215 2.16575 5.85169
ILE_181 -8.05278 0.9715 2.64649 -0.48782 0.53177 0.10656 1.60888 -2.17445 -0.0085 -0.05611 -1.26673 0.37678 0 0 0 0 0 0.10235 0.01753 0.02077 0.40393 0 -0.49835 0 0.73287 -0.31338 0.99193 -4.34678
LYS_182 -8.06424 0.77704 6.08679 -0.55505 0.30515 0.5448 3.93417 -2.84355 -0.03449 -0.149 -4.49938 0.05834 0 0 0 0 0 0.03961 0.0056 0.39199 3.33211 0 0.07569 0 -1.5107 -0.38103 0.63892 -1.84725
PHE_183 -10.0357 1.12438 3.98442 -0.83634 0.23304 0.2112 3.33639 -2.86763 -0 -0 -2.85664 -0.71403 0 0 0 0 0 0.0061 -0.05107 0.03762 0 2.88533 -0.1295 0 1.0402 -0.05004 0.35868 -4.3236
ILE_184 -8.53202 1.10621 2.52157 -0.44663 0.26471 0.08482 2.59782 -2.43079 -0.01422 -0.05168 -2.97049 -0.00243 0 0 0 0 0 0.01235 -0.0766 0.03599 0.41935 0 -0.6726 0 0.73287 -0.12094 0.52071 -7.02201
SER_185 -4.81005 0.37574 4.60316 -0.0274 0 0.04806 3.22744 -2.25238 -0 -0 -3.4413 -1.09394 0 0 0 -0.4686 0 0.00706 -0.00606 0.08703 1.29472 0 0.0859 0.60884 -0.77834 -0.11025 0.43843 -2.21193
ALA_186 -4.74631 0.6523 2.07855 -0.02135 0 0 2.14845 -1.90265 -0 -0 -2.08973 -0.40665 0 0 0 0 0 0.00883 0.05003 0 0 0 -0.39424 0 1.8394 0.1093 0.29317 -2.38089
ASP_187 -5.57083 0.24846 7.51396 -0.09841 0.00028 0.29007 4.56773 -3.30318 -0.00899 -0.08232 -6.80284 -0.21264 0 0 0 -1.85124 0 0.01036 0.06556 0.05268 0 2.96228 0.47654 0 -2.3716 0.4324 0.40195 -3.27979
VAL_188 -5.89606 0.46454 0.78468 -0.26415 0.12747 0.05594 0.77366 -1.51573 -0 -0 -0.26183 -0.18229 0 0 0 0 0 0.01212 -0.02711 0.05308 0.29208 0 -0.7931 0 1.9342 0.14606 0.43 -3.86643
HIS_D_189 -7.03823 0.22235 5.41947 -0.40262 0.0107 0.45844 2.88645 -2.88544 -0 -0 -3.67087 -0.34009 0 0 -0.94402 0 0 0.03339 -0.03953 0.34576 0 2.04858 -0.45452 0 -0.45461 0.3687 0.41326 -4.02283
GLY_190 -4.86743 0.3767 3.89478 -0.00017 0 0 1.98556 -2.2547 -0 -0 -1.32412 -0.35324 0 0 0 0 0 0.15373 -0.29681 0 0 0 -1.30772 0 0.83697 0.86579 0.43308 -1.85757
ILE_191 -8.70435 2.20363 2.03383 -0.76397 0.94311 0.27337 1.58708 -2.40516 -0 -0 -1.48889 0.03626 0 0 0 0 0 0.11017 -0.06969 0.0427 1.73741 0 0.3776 0 0.73287 0.24164 1.11877 -1.99363
TRP_192 -12.0944 1.28978 4.07099 -0.87534 0.07799 0.44254 2.99162 -3.31822 -0 -0 -3.09457 -0.16778 0 0 0 0 0 0.0775 0.02307 0.22539 0 1.4358 -0.24395 0 1.6906 0.04652 1.24464 -6.1778
SER_193 -5.89893 0.83794 4.06882 -0.02536 0 0.06122 3.06929 -2.29856 -0 -0 -2.772 -0.2137 0 0 0 0 0 0.13019 -0.00801 0.00209 0.04992 0 -0.52795 0.6073 -0.77834 -0.08702 0.57502 -3.20808
ARG_194 -7.80277 0.42243 7.07095 -0.55942 0.15497 0.3929 3.98818 -3.15125 -0.00331 -0.03913 -5.04637 -0.02366 0 0 0 -1.87928 0 0.03037 0.16193 0.07174 2.60027 0 -0.2338 0 -1.2888 -0.28132 0.827 -4.58837
LEU_195 -7.82937 0.78247 1.56106 -0.46471 0.26263 0.12019 2.84205 -2.10393 -0 -0 -2.69761 -0.01244 0 0 0 0 0 0.00651 0.00487 0.18277 1.58551 0 0.04491 0 0.18072 -0.12295 0.71086 -4.94646
PHE_196 -11.1199 1.15186 3.43718 -0.89382 0.07576 0.17186 2.72925 -3.00657 -0.00662 -0.02988 -3.29053 -0.61683 0 0 0 0 0 0.00559 -0.00469 0.33953 0 2.13765 -0.24121 0 1.0402 0.11742 0.31262 -7.69108
CYS_197 -7.60097 0.67567 3.73461 -0.03695 0 0.01477 2.33729 -2.05802 -0.00485 -0.06176 -3.09029 -0.28044 0 0 -0.86459 0 0 0.00985 0.02777 0.00919 0.30662 0 0.18968 0 3.6196 0.2657 0.67111 -2.13599
ASP_198 -7.22775 0.37285 8.54877 -0.2437 0.15389 0.80329 4.58006 -3.72318 -0.03168 -0.16238 -5.54461 -1.41363 0 0 -0.62784 -0.92485 0 0.02218 -0.03928 0.15216 0 1.95209 -0.70869 0 -2.3716 0.24126 0.71635 -5.4763
PHE_199 -10.4943 1.8586 1.58324 -0.55515 0.14118 0.2966 1.88808 -1.98077 -0.01413 -0.06978 -0.75525 -0.10296 0 0 0 0 0 0.01603 -0.05974 0.00186 0 2.8232 -0.22784 0 1.0402 -0.12702 0.58474 -4.15328
GLY_200 -3.19818 0.26982 4.14697 -0.00035 0 0 2.26301 -1.97424 -0.01413 -0.06978 -2.85639 -0.19204 0 0 -0.62784 0 0 0.0283 -0.05045 0 0 0 -1.52808 0 0.83697 -0.10184 0.47022 -2.59803
ASP_201 -4.91498 0.37658 6.20016 -0.17033 0.13027 0.56862 3.11463 -2.59645 -0 -0 -4.88478 -3.01242 0 0 -1.33039 -0.54467 0 0.00951 0.27439 0.40634 0 4.50807 0.05978 0 -2.3716 0.00016 0.47193 -3.70519
GLU_202 -3.51324 0.2958 3.14676 -0.22924 0.03046 0.36228 0.77515 -1.50514 -0.00481 -0.01404 -2.41317 -0.54164 0 0 -0.49144 0 0 0.00947 0.09472 0.13222 0 3.17637 0.25536 0 -2.7348 0.51204 0.50589 -2.15101
PHE_203 -9.15289 0.60742 3.48211 -0.75033 0.0379 0.13093 2.60551 -2.5747 -0 -0 -2.11136 -0.38786 0 0 0 0 0 0.02335 -0.06882 0.07965 0 2.90164 -0.19184 0 1.0402 0.66688 0.34178 -3.32044
GLU_204 -5.41607 0.27859 4.61832 -0.29912 0.0634 0.34894 1.21438 -2.04397 -0.01376 -0.07514 -1.13629 -0.32533 0 0 0 0 0 0.01547 0.00224 0.09328 0 2.98813 0.12464 0 -2.7348 0.01528 0.31322 -1.9686
VAL_205 -7.69733 0.59625 3.22351 -0.27289 0.14683 0.05524 3.01314 -2.62085 -0 -0 -1.98963 -0.27607 0 0 0 0 0 0.01684 0.05659 0.01931 0.17977 0 -0.62184 0 1.9342 -0.20587 0.3898 -4.053
LEU_206 -5.67048 0.35607 2.70257 -0.52591 0.25015 0.13748 1.34709 -1.87337 -0.00364 -0.01055 -1.46585 0.17693 0 0 0 0 0 0.01777 -0.0199 0.1526 0.19702 0 -0.21361 0 0.18072 -0.33103 0.51169 -4.08423
ASP_207 -5.77406 0.45868 9.26286 -0.22219 0.04035 0.72274 5.27803 -3.90223 -0.00837 -0.06894 -9.52888 -0.9965 0 0 -0.65534 -0.72997 0 0.02079 0.02196 0.01057 0 1.84262 -0.88582 0 -2.3716 0.07295 0.60519 -6.80719
THR_208 -4.33083 0.2542 2.94171 -0.12278 0.05265 0.06096 1.33904 -1.78174 -0 -0 -1.15641 -1.1392 0 0 -0.85375 0 0 0.04937 -0.03056 0.05205 0.11746 0 -0.06298 2.28418 -1.0874 -0.01878 0.778 -2.65482
THR_209 -3.85333 0.31686 3.30583 -0.11541 0.07034 0.06832 1.52037 -1.8067 -0.02248 -0.19541 -0.22591 -1.16096 0 0 -0.74877 0 0 0.0315 -0.03315 0.02384 0.20566 0 -0.63783 2.32332 -1.0874 -0.09944 0.82694 -1.29379
GLY_210 -2.35487 0.10321 2.96097 -5e-05 0 0 1.10037 -1.40991 -0.05349 -0.13087 -0.84558 -0.3946 0 0 -0.65534 0 0 0.02132 -0.1833 0 0 0 -1.43346 0 0.83697 -0.41508 0.47227 -2.38147
GLU_211 -3.21224 0.39221 5.73574 -0.25692 0.03311 0.2961 2.50946 -2.17798 -0.01411 -0.12647 -4.64362 -0.19086 0 0 -1.34344 0 0 0.01227 -0.01292 0.10262 0 3.16789 -0.018 0 -2.7348 -0.71054 0.15118 -3.04133
GLU_212 -2.13118 0.41247 2.63853 -0.27992 0.03817 0.34442 0.72141 -1.03489 -0.04856 -0.25923 -0.29778 -0.25071 0 0 0 0 0 0.01754 -0.07232 0.03257 0 2.81346 -0.02081 0 -2.7348 -0.43558 0.86881 0.3216
PRO_213 -3.79099 0.51672 2.39315 -0.1228 0.00513 0.09001 0.6173 -0.92789 -0 -0 -0.43757 0.2251 0 0 0 0 0 0.00787 -0.06144 0.01813 0.13807 0 -0.9613 0 -2.4119 -0.65587 0.98026 -4.37803
LYS_214 -5.17429 0.42026 6.41111 -0.53526 0.07352 0.42618 2.9663 -2.46928 -0.04297 -0.18729 -5.53085 0.49182 0 0 -1.12102 0 0 0.01621 0.03017 0.08292 2.20636 0 -0.05527 0 -1.5107 -0.55519 0.38676 -3.67053
GLU_215 -3.36888 0.33945 2.00364 -0.20076 0.02435 0.28073 0.65038 -1.08128 -0 -0 -0.83615 -0.68015 0 0 0 0 0 0.02143 -0.00807 0.10117 0 3.19648 -0.08415 0 -2.7348 -0.14306 0.33899 -2.18068
ILE_216 -8.06691 1.18324 3.1377 -0.56836 0.35972 0.11817 2.69326 -2.56992 -0 -0 -2.22265 -0.05274 0 0 0 0 0 0.03213 -0.01186 0.08658 0.71755 0 0.17724 0 0.73287 0.21793 0.55671 -3.47935
PHE_217 -6.87817 0.67871 2.44386 -0.59246 0.03155 0.26441 1.65544 -1.86143 -0 -0 -2.16162 0.24554 0 0 0 0 0 0.016 0.09791 0.00594 0 2.26282 -0.09367 0 1.0402 -0.04065 0.61408 -2.27154
ILE_218 -8.91031 0.77617 2.61582 -0.50288 0.47282 0.10481 1.70151 -2.71886 -0.00969 -0.04849 -0.9765 0.19002 0 0 0 0 0 0.01831 0.01999 0.02745 0.56337 0 -0.68289 0 0.73287 -0.47691 0.54023 -6.56315
SER_219 -3.91654 0.25765 3.52695 -0.028 0 0.06533 1.4462 -1.77007 -0.01511 -0.07955 -0.84327 -0.57659 0 0 0 0 0 0.01847 -0.02349 0.00016 0.71462 0 0.34111 0.60011 -0.77834 0.27906 0.45515 -0.32614
ASN_220 -5.31054 0.52136 4.57508 -0.24736 0.01529 0.37629 2.35289 -2.48226 -0.01921 -0.12051 -1.826 -0.55187 0 0 0 0 0 0.01362 0.08336 0.0008 0 2.62453 0.1905 0 -0.93687 0.91817 0.31359 0.49085
ILE_221 -9.03042 0.81053 0.72771 -0.46659 0.31016 0.10321 1.48084 -1.90878 -0 -0 -0.54864 -0.13788 0 0 0 0 0 0.03669 -0.0296 0.12055 0.28226 0 -0.63596 0 0.73287 0.2827 0.48639 -7.38395
THR_222 -3.84453 0.15241 3.69647 -0.17896 0.09334 0.06505 2.013 -1.90054 -0.00447 -0.05611 -1.95186 -0.00634 0 0 0 0 0 0.07409 -0.00748 0.0443 0.06134 0 0.04511 2.36826 -1.0874 -0.22993 0.38434 -0.2699
GLN_223 -3.40336 0.2075 2.23885 -0.33332 0.04927 0.18796 0.77825 -1.08097 -0 -0 -0.76643 -0.15825 0 0 0 -0.72408 0 0.38263 0.3616 0.01304 0 2.79207 0.06931 0 -0.18838 -0.19198 0.34389 0.57761
ALA_224 -4.91253 1.84643 3.14925 -0.01514 0 0 1.54212 -2.1786 -0.03043 -0.21907 -0.6884 -0.42201 0 0 0 0 0 0.37855 1.47154 0 0 0 0.11447 0 1.8394 0.58955 3.02632 5.49146
ASN_225 -3.82118 2.20305 4.31217 -0.15281 0.01227 0.23685 1.39942 -2.14555 -0.01432 -0.1245 -2.42219 -0.52403 0 0 -0.3769 0 0 0.06803 0.05423 0.0469 0 1.84967 1.04532 0 -0.93687 6.33099 5.83666 12.8772
PRO_226 -3.4089 0.62194 1.27291 -0.13442 0.04131 0.09515 0.34353 -0.94876 -0 -0 -0.44386 0.13547 0 0 0 0 0 0.48005 0.00327 0.00501 0.28562 0 -0.18244 0 -2.4119 6.28928 3.25268 5.29594
GLY_227 -4.53143 0.57471 4.441 -0.00029 0 0 2.76529 -2.50856 -0.01184 -0.04125 -3.2443 -0.28935 0 0 0 0 0 0.29659 -0.01079 0 0 0 0.75099 0 0.83697 0.83073 0.46305 0.3215
ILE_228 -6.48578 0.55269 3.93375 -0.60325 0.3739 0.1133 2.48706 -2.56406 -0.0031 -0.00868 -1.98051 0.20631 0 0 0 0 0 0.14565 -0.06792 0.06969 1.06646 0 -0.7741 0 0.73287 -0.00364 0.57756 -2.2318
VAL_229 -8.04518 0.92373 1.5518 -0.27914 0.17685 0.05772 2.56292 -2.2277 -0.01595 -0.05496 -2.74204 -0.09111 0 0 0 0 0 0.05934 0.05059 0.1261 0.17351 0 -0.58247 0 1.9342 -0.42397 0.49587 -6.3499
THR_230 -4.68796 0.15357 4.51237 -0.17297 0.07696 0.06319 3.0817 -2.28128 -0.00347 -0.02383 -4.25419 -0.2723 0 0 0 0 0 0.00903 -0.03529 0.00058 0.12456 0 -0.09454 2.30059 -1.0874 -0.16743 0.32737 -2.43075
CYS_231 -6.73563 0.4914 3.22482 -0.04071 0 0.01465 1.79525 -1.84818 -0.01092 -0.07475 -1.66248 -0.06303 0 0 0 0 0 0.02663 0.00878 0.00706 0.22745 0 0.23089 0 3.6196 -0.17795 0.26647 -0.70064
LEU_232 -6.86486 0.7554 4.0392 -0.59357 0.22417 0.15686 2.11566 -2.23303 -0.00954 -0.11266 -2.90884 0.31684 0 0 0 0 0 0.26122 0.29505 0.00923 0.35713 0 -0.16874 0 0.18072 -0.30046 0.71356 -3.76666
GLU_233 -2.64042 0.13548 2.31951 -0.18456 0.03227 0.27072 0.45353 -0.98483 -0 -0 -0.05901 -0.396 0 0 0 0 0 1.84268 0.03836 0.01938 0 2.55478 0.26542 0 -2.7348 2.54533 0.95892 4.43674
ASN_234 -1.98764 0.32012 2.05507 -0.36665 0.08896 0.73455 1.06572 -0.92786 -0.00954 -0.11266 -0.26174 -1.05953 0 0 0 0 0 0.21946 0.00108 0.01778 0 1.68519 -0.74527 0 -0.93687 3.26961 0.44994 3.49974
HIS_235 -4.84591 0.7542 3.96457 -0.50572 0.05117 0.37944 1.88506 -1.97425 -0.00879 -0.0743 -1.5432 -0.51819 0 0 0 0 0 0.06309 0.04527 0.00108 0 2.46477 -0.16224 0 -0.45461 1.35927 1.24498 2.12568
PRO_236 -5.16946 1.11561 2.49957 -0.13855 0.00081 0.09931 0.77366 -1.273 -0 -0 -0.26108 0.20082 0 0 0 0 0 0.04019 -0.02181 0.00092 0.24982 0 -1.07541 0 -2.4119 0.30851 1.38994 -3.67206
HIS_237 -10.8898 1.24115 8.12226 -0.72983 0.07913 0.80913 3.82175 -4.27712 -0.01149 -0.09641 -2.22048 -1.25223 0 0 -1.02672 0 0 0.07463 0.17024 0.34882 0 3.40454 -0.08895 0 -0.45461 -0.47481 0.48379 -2.96699
LYS_238 -3.93863 0.25243 3.6146 -0.34366 0.07482 0.22919 0.84588 -1.41947 -0.00593 -0.09351 -0.12186 -0.40904 0 0 0 0 0 0.01282 -0.04739 0.07979 1.52535 0 -0.10421 0 -1.5107 -0.23572 0.41806 -1.17721
LEU_239 -6.92393 0.77827 2.3683 -0.42881 0.18331 0.06604 1.47996 -1.8515 -0 -0 -1.37266 0.24112 0 0 -1.02672 0 0 0.04963 -0.01352 0.18662 0.37499 0 -0.27858 0 0.18072 -0.19393 0.31972 -5.86098
GLU_240 -4.10479 0.23313 3.90188 -0.20196 0.03283 0.29891 1.93882 -1.93544 -0.01527 -0.07768 -2.03771 -0.51763 0 0 -0.65926 0 0 0.02555 0.00676 0.00231 0 2.99388 0.10552 0 -2.7348 0.00143 0.17686 -2.56667
THR_241 -3.73944 0.32611 2.47702 -0.1631 0.06812 0.05761 1.47011 -1.49508 -0.0039 -0.02695 -0.69027 -0.12634 0 0 -0.93565 0 0 0.00682 -0.09076 0.04573 0.06497 0 0.04422 2.31898 -1.0874 -0.16308 0.15396 -1.48831
GLY_242 -2.88316 0.0923 2.85264 -7e-05 0 0 1.78547 -1.52113 -0 -0 -1.79618 -0.37193 0 0 -0.95434 0 0 0.06049 -0.15388 0 0 0 -1.5257 0 0.83697 -0.50511 0.27802 -3.8056
GLN_243 -6.7084 0.77877 6.27311 -0.24377 0.03891 0.18241 3.4919 -3.11841 -0.00673 -0.09792 -3.7028 -0.18698 0 0 -0.65926 0 0 0.37 0.00109 0.00646 0 2.3869 0.37959 0 -0.18838 0.00887 0.2967 -0.69794
PHE_244 -8.3905 0.80994 3.12231 -0.55764 0.06423 0.26729 2.40708 -2.48137 -0 -0 -2.06543 0.04515 0 0 0 0 0 0.02208 0.00282 0.12013 0 1.97806 -0.32871 0 1.0402 0.14724 0.30321 -3.49392
LEU_245 -8.81955 1.0276 2.30077 -0.75749 0.46054 0.29904 2.52071 -2.57055 -0 -0 -2.57649 0.00055 0 0 0 0 0 0.02875 0.0691 0.25505 1.54784 0 0.5734 0 0.18072 0.17253 0.46461 -4.82286
THR_246 -6.85325 0.47106 5.47581 -0.21584 0.11431 0.07514 3.52084 -3.01781 -0.02752 -0.24638 -4.60904 -0.75941 0 0 -0.42463 -0.38863 0 0.04206 0.01864 3e-05 1.39657 0 -0.70673 2.38867 -1.0874 0.26928 0.56149 -4.00272
PHE_247 -10.1198 1.48906 1.44376 -0.56556 0.02934 0.28163 2.03644 -2.36845 -0.02063 -0.07312 -1.18264 0.10192 0 0 -0.4149 0 0 0.01105 0.01602 0 0 1.87145 -0.29432 0 1.0402 -0.25512 0.55332 -6.42029
ARG_248 -5.89279 0.39815 6.56558 -0.93392 0.25653 0.69478 3.12984 -2.97281 -0.01343 -0.08665 -4.11858 -0.02725 0 0 -0.4149 -0.38863 0 0.01302 0.06665 0.03622 1.87589 0 -0.2255 0 -1.2888 -0.30481 0.51234 -3.11907
GLU_249 -3.56965 0.24636 4.53918 -0.28216 0.12119 0.52456 1.77361 -1.97802 -0.00606 -0.03291 -2.34944 -0.39409 0 0 0 -1.67127 0 0.02923 -0.05095 0.03934 0 2.75845 0.09822 0 -2.7348 -0.13254 0.69663 -2.37515
ILE_250 -8.46397 0.97938 2.67573 -0.47696 0.37434 0.10334 1.87608 -2.3687 -0.00619 -0.09564 -1.23894 0.29246 0 0 -2.14554 0 0 0.01819 0.0183 0.08071 0.413 0 -0.51254 0 0.73287 -0.3056 0.80937 -7.24029
ASN_251 -4.69206 0.34513 4.65004 -0.2616 0.0959 0.46253 2.97227 -2.34031 -0.00619 -0.09564 -3.41152 -0.86232 0 0 0 0 0 0.32595 0.04605 0.02483 0 2.13687 -0.49773 0 -0.93687 -0.373 0.60753 -1.81014
GLY_252 -3.28977 0.154 2.95818 -0.00011 0 0 1.39156 -1.63537 -0.00053 -0.0046 -0.5502 -0.34413 0 0 0 0 0 0.29739 0.04259 0 0 0 -1.39323 0 0.83697 0.79601 0.63826 -0.10296
MET_253 -9.83276 1.29818 4.90712 -0.24085 0.04138 0.09783 2.41382 -2.72834 -0.00022 -0.00058 -1.48001 -0.45571 0 0 0 0 0 0.35181 -0.00888 0.7903 1.90425 0 -0.00691 0 0.60916 1.15598 0.98271 -0.20172
THR_254 -2.28827 0.08796 2.45045 -0.18868 0.08191 0.15822 1.06542 -1.29139 -0.01499 -0.1433 0.10094 -2.24396 0 0 0 0 0 3.32546 4.71901 0.00673 0.02716 0 0.11274 2.33136 -1.0874 0.81521 14.8178 22.8424
GLY_255 -2.52813 0.45128 2.43606 -5e-05 0 0 1.14506 -1.3046 -0.00755 -0.03299 -0.0847 -0.42502 0 0 0 0 0 0.78423 -0.05265 0 0 0 0.87985 0 0.83697 1.21036 14.419 17.7271
LEU_256 -7.79108 0.85707 1.93177 -0.51126 0.17899 0.16098 1.83625 -1.95607 -0.01773 -0.1787 -1.03562 0.11139 0 0 0 0 0 0.37584 0.01974 0.17951 0.11112 0 -0.17884 0 0.18072 0.38843 0.88094 -4.45653
ASN_257 -5.06445 0.20759 5.23752 -0.17299 0.02273 0.26724 2.36176 -2.60686 -0.00022 -0.00058 -0.92285 -0.46256 0 0 -2.14554 0 0 0.54102 0.11807 0.04654 0 2.04077 -0.15008 0 -0.93687 -0.56226 1.02805 -1.15396
GLY_258 -1.37921 0.19266 2.20231 -7e-05 0 0 0.67368 -1.03203 -0.00558 -0.07084 0.528 -0.30045 0 0 0 0 0 0.87175 0.32788 0 0 0 1.06924 0 0.83697 1.13351 0.59524 5.64307
SER_259 -3.0051 0.11619 3.73958 -0.03423 0 0.05995 1.78062 -1.74385 -0.03719 -0.19297 -1.70187 -0.20791 0 0 -0.42463 -0.7382 0 0.15547 0.02799 0.00126 0.16363 0 -0.45944 1.7363 -0.77834 1.12044 0.4965 0.0742
ILE_260 -5.04543 0.58795 1.33403 -0.55401 0.33438 0.15872 0.42804 -1.32266 -0 -0 0.18133 -0.02085 0 0 0 0 0 0.06063 -0.05109 0.08079 3.23866 0 -0.75721 0 0.73287 -0.49255 0.39974 -0.70665
GLN_261 -5.47461 0.19938 4.82228 -0.57351 0.08848 0.58974 2.76618 -2.38809 -0 -0 -2.71118 -0.70762 0 0 0 -0.7382 0 0.01515 0.0357 0.05929 0 2.35443 -0.01266 0 -0.18838 -0.28265 0.21445 -1.93184
GLN_262 -4.8953 0.28021 2.81463 -0.29415 0.03038 0.14058 1.14228 -1.65274 -0.00957 -0.03216 -1.48354 -0.05446 0 0 -0.95434 0 0 0.08659 0.23744 0.33809 0 3.19193 0.01255 0 -0.18838 -0.19946 0.36791 -1.1215
ILE_263 -8.81826 1.84374 2.806 -0.60924 1.02784 0.13543 2.54476 -2.67501 -0.01606 -0.08209 -3.13461 0.13725 0 0 0 0 0 0.06396 0.69776 0.05515 1.57138 0 -0.60635 0 0.73287 -0.28435 1.10783 -3.50199
THR_264 -4.74916 0.42517 3.46015 -0.16748 0.07479 0.0588 2.40972 -1.98054 -0.00957 -0.03216 -2.6993 -0.35328 0 0 0 0 0 0.00416 0.02665 0.03976 0.12952 0 -0.09973 2.31438 -1.0874 -0.10166 1.1834 -1.15378
VAL_265 -6.34668 0.40445 2.05852 -0.27579 0.19318 0.05414 1.01601 -2.04627 -0.0039 -0.02695 -0.26715 0.0304 0 0 -0.93565 0 0 0.00934 -0.08447 0.00316 0.09982 0 -0.46054 0 1.9342 -0.21606 0.57768 -4.28255
ILE_266 -4.81877 0.30188 2.52606 -0.63666 0.36217 0.14127 1.11261 -1.49309 -0.02327 -0.08568 -0.13154 0.13155 0 0 0 0 0 0.01876 -0.01866 0.00427 0.84657 0 -0.52877 0 0.73287 -0.2234 0.51675 -1.26509
SER_267 -5.3965 0.62033 6.08253 -0.04208 0 0.07805 3.795 -2.88017 -0.03475 -0.1821 -1.4448 -0.99181 0 0 -0.55561 -0.6343 0 0.00574 -0.01457 0.4014 0.04189 0 -0.56292 1.74155 -0.77834 0.27144 1.48533 1.00529
PRO_268 -4.23303 0.57114 2.74018 -0.0749 0 0.04543 1.6834 -1.40258 -0.00492 -0.07788 -1.58448 0.59452 0 0 0 0 0 0.02553 -0.20337 0.00123 0.40257 0 -0.63055 0 -2.4119 0.12247 1.39128 -3.04587
PHE_269 -6.64218 0.54566 3.88502 -1.10267 0.44519 0.7021 2.17022 -2.11101 -0.00951 -0.10603 -1.34438 -1.0057 0 0 -0.55561 0 0 0.14455 0.30761 0.05513 0 2.96827 -0.12528 0 1.0402 0.10744 0.51823 -0.11275
SER_270 -6.53457 0.49983 6.6147 -0.02791 0 0.06774 3.92718 -3.17916 -0.00951 -0.10603 -3.869 -0.1166 0 0 0 -0.6343 0 0.02901 0.09269 0.01299 0.19849 0 -0.45333 0.60092 -0.77834 0.18408 0.49924 -2.98188
PHE_271 -11.0479 1.87801 2.09405 -0.92019 0.08435 0.55262 2.78312 -2.58883 -0.00589 -0.01991 -2.44584 -0.16708 0 0 0 0 0 0.05565 -0.00101 0.05319 0 1.46018 -0.51325 0 1.0402 -0.17625 0.64688 -7.23795
SER_272 -5.1436 0.53062 4.60821 -0.03015 0 0.05365 2.90071 -2.31742 -0 -0 -2.56235 -0.93475 0 0 0 0 0 0.03021 -0.04007 0.04456 0.79891 0 0.47701 0.65007 -0.77834 -0.04181 0.57689 -1.17766
ILE_273 -6.48282 0.71013 0.63007 -0.5913 0.32216 0.19931 1.09413 -1.42062 -0.02084 -0.09672 -1.23967 -0.27455 0 0 0 0 0 0.15605 -0.05044 0.0067 0.44216 0 0.12836 0 0.73287 0.18936 0.4637 -5.10196
GLY_274 -2.70049 0.14435 3.19762 -0.00029 0 0 1.95969 -1.62759 -0.02582 -0.17471 -1.1942 -0.17572 0 0 0 0 0 0.09641 0.06169 0 0 0 -1.51363 0 0.83697 0.07701 0.39983 -0.63888
ASP_275 -4.37671 0.74833 6.07231 -0.22771 0.15109 0.70982 2.71213 -2.76225 -0.011 -0.08812 -3.90818 -1.39006 0 0 -0.87801 0 0 0.54039 -0.07848 0.06869 0 2.62722 -0.63159 0 -2.3716 -0.08339 0.33941 -2.8377
THR_276 -5.93146 0.44374 4.02991 -0.12595 0.06805 0.07855 2.32441 -2.51096 -0.04463 -0.35336 -0.61596 -1.11308 0 0 0 0 0 0.13493 -0.00568 0.02333 0.02845 0 -0.44809 2.28863 -1.0874 -0.26097 0.68526 -2.39228
THR_277 -4.37713 0.77999 5.10535 -0.17895 0.10205 0.09784 2.93578 -2.30056 -0 -0 -3.29493 -0.15119 0 0 -0.5011 -0.72408 0 0.0568 -0.05509 0.03169 1.57564 0 0.13894 2.36685 -1.0874 -0.2293 0.86842 1.15962
GLU_278 -2.47049 0.54388 1.87923 -0.23912 0.03965 0.37395 0.46634 -1.07523 -0 -0 0.23768 -0.61472 0 0 0 0 0 0.0862 -0.06201 0.00081 0 2.9736 -0.09781 0 -2.7348 -0.22758 0.53287 -0.38757
LEU_279 -6.2753 0.99486 3.73328 -0.50695 0.29731 0.14721 2.22914 -2.28325 -0.01468 -0.14164 -1.51307 -0.05897 0 0 0 0 0 0.63627 -0.05623 0.00834 2.15847 0 0.07425 0 0.18072 -0.3103 0.45383 -0.2467
GLU_280 -3.58135 0.88488 4.31391 -0.38977 0.09066 0.68163 1.71674 -1.84221 -0 -0 -0.98662 -0.80208 0 0 0 0 0 0.0458 -0.02199 0.00199 0 2.63028 0.71085 0 -2.7348 5.60092 1.25169 7.57053
PRO_281 -3.15581 0.44547 2.23174 -0.1167 0.00338 0.08652 0.38217 -0.96436 -0 -0 -0.19932 0.26175 0 0 0 0 0 0.13437 -0.09939 0.05527 0.10907 0 -1.07884 0 -2.4119 5.4138 1.25108 2.3483
TYR_282 -10.7786 1.23177 4.56686 -0.85356 0.1202 0.1835 2.73824 -3.32314 -0 -0 -1.4985 -0.37364 0 0 -0.81016 0 0 0.02233 0.15237 0 0 2.30778 0.04405 0.04528 1.2797 -0.57531 0.95349 -4.56731
LEU_283 -4.37991 0.33959 2.73627 -0.47403 0.2258 0.10329 1.04785 -1.61212 -0.0224 -0.14251 -0.78131 0.18553 0 0 0 0 0 0.00746 -0.00298 0.07915 0.70947 0 -0.16922 0 0.18072 0.13347 0.67465 -1.16123
HIS_D_284 -5.2864 0.48948 5.13049 -0.56972 0.0205 0.35817 2.97208 -2.65495 -0.02845 -0.17542 -3.04163 -0.56775 0 0 -1.17565 0 0 0.01477 0.46104 0.00021 0 1.90537 -0.49577 0 -0.45461 0.55591 0.71515 -1.82719
GLY_285 -3.63289 0.38255 3.70045 -0.00018 0 0 1.52788 -1.96099 -0 -0 -1.94946 -0.22717 0 0 -0.81016 0 0 0.05374 -0.07678 0 0 0 -1.44469 0 0.83697 0.23182 0.78472 -2.58418
GLY_286 -4.18291 0.48621 3.26815 -0.00039 0 0 1.58457 -1.85017 -0.00969 -0.04849 -1.92796 -0.17035 0 0 0 0 0 0.03716 -0.09791 0 0 0 -1.51853 0 0.83697 0.16638 0.3245 -3.10245
ILE_287 -7.23188 0.41334 3.79589 -0.4486 0.29618 0.0915 2.52848 -2.6052 -0.00011 -0.00028 -2.60389 -0.00655 0 0 0 0 0 0.00738 0.01668 0.03146 0.34152 0 -0.71076 0 0.73287 -0.07867 0.34875 -5.0819
ALA_288 -5.39737 0.70809 1.95882 -0.02652 0.00144 0 2.66568 -2.0415 -0 -0 -2.67606 -0.34161 0 0 0 0 0 0.04584 -0.03461 0 0 0 0.41917 0 1.8394 -0.0656 0.36714 -2.5777
VAL_289 -6.41617 0.52749 3.80165 -0.28037 0.20746 0.06477 2.84636 -2.51317 -0.00011 -0.00028 -3.21745 -0.43129 0 0 0 0 0 0.03971 -0.06329 0.00013 0.19382 0 -0.69156 0 1.9342 -0.04035 0.34366 -3.6948
GLN_290 -7.01301 0.37748 4.76364 -0.3606 0.07257 0.20637 2.47949 -2.43184 -0.00444 -0.05361 -3.20666 -0.07092 0 0 -1.12102 0 0 0.02719 -0.05195 0.00796 0 2.75475 0.10845 0 -0.18838 -0.40724 0.34453 -3.76723
VAL_291 -6.29018 0.43925 2.74156 -0.27658 0.18333 0.06031 1.68219 -2.07661 -0.00019 -0.00196 -1.31711 -0.28276 0 0 0 0 0 0.03041 0.00857 0.01093 0.23979 0 -0.77411 0 1.9342 -0.46839 0.23944 -3.91792
LYS_292 -4.02979 0.2017 5.54308 -0.45436 0.10896 0.2438 2.04193 -2.19725 -0.05349 -0.13087 -3.83668 -0.05902 0 0 -0.59468 -0.47072 0 0.03295 0.04397 0.13889 3.05578 0 0.12956 0 -1.5107 -0.26535 0.52346 -1.53881
THR_293 -2.90142 0.42127 1.23063 -0.12177 0.08839 0.08718 0.40991 -0.93214 -0.00019 -0.00196 -0.14943 -0.64811 0 0 0 0 0 0.01815 0.00887 0.00156 0.14185 0 -0.32359 2.26955 -1.0874 -0.15739 1.201 -0.44506
PRO_294 -2.52703 0.48003 1.70667 -0.18249 0.00077 0.12767 0.71586 -0.70514 -0 -0 -0.83338 0.07661 0 0 0 0 0 0.02031 -0.02753 0.01024 0.68212 0 -0.93911 0 -2.4119 -0.43761 0.96531 -3.2786
LYS_295 -4.07044 0.20583 3.86631 -0.35948 0.04997 0.15601 2.28828 -1.80035 -0.00524 -0.01532 -2.40574 0.07352 0 0 0 0 0 0.00478 0.01795 0.03666 2.28101 0 0.01848 0 -1.5107 -0.40213 0.38988 -1.18072
THR_296 -4.60425 0.33993 1.22204 -0.16326 0.08438 0.06029 0.33155 -1.29379 -0 -0 -0.65675 0.29213 0 0 0 0 0 0.01306 -0.02958 0.01715 0.12898 0 -0.10746 2.25559 -1.0874 -0.02843 0.36402 -2.86179
VAL_297 -6.47023 0.52785 2.48562 -0.25297 0.13167 0.04909 2.11722 -1.98878 -0.01254 -0.03984 -2.07517 -0.17541 0 0 0 0 0 0.05059 0.11888 0.15361 0.33873 0 -0.7413 0 1.9342 -0.14648 0.41755 -3.5777
PHE_298 -6.32988 0.90399 1.62037 -0.59466 0.1514 0.34962 0.76058 -1.58722 -0.03486 -0.1123 -1.45361 0.13194 0 0 0 0 0 0.02831 -0.00477 0.25665 0 2.21541 -0.10841 0 1.0402 -0.27717 0.55817 -2.48623
PHE_299 -12.2525 1.8356 4.0735 -0.62675 0.15 0.32624 3.09942 -3.14885 -0.00729 -0.02452 -3.2796 0.17797 0 0 -0.89887 0 0 0.01412 0.0011 0.00091 0 2.05611 -0.30589 0 1.0402 -0.24776 0.61466 -7.40222
GLU_300 -6.83596 0.36448 7.5764 -0.20147 0.03129 0.2831 2.65253 -2.97489 -0.0347 -0.24799 -3.62834 -0.42058 0 0 -1.97874 -1.14258 0 0.01874 0.016 0.01945 0 3.16142 0.00222 0 -2.7348 -0.17589 0.41163 -5.83868
SER_301 -5.02423 0.22208 5.71731 -0.03388 0 0.07688 2.32816 -2.5077 -0 -0 -2.68926 -0.29655 0 0 -0.48191 0 0 0.01351 -0.01667 0.00904 0.22942 0 -0.37439 0.6052 -0.77834 -0.28705 0.25101 -3.03739
LEU_302 -9.11159 1.07649 3.27163 -0.66119 0.14288 0.2299 2.51121 -2.57604 -0.02506 -0.1325 -1.56473 0.09118 0 0 -0.78989 0 0 0.02277 -0.01852 0.10305 0.89093 0 -0.21551 0 0.18072 -0.32113 0.60662 -6.28878
GLU_303 -4.13944 0.41431 5.18185 -0.6213 0.09606 1.12449 1.8085 -2.25264 -0.02655 -0.18282 -1.61426 -0.56181 0 0 0 0 0 0.02501 0.00265 0.01997 0 3.60257 -0.20839 0 -2.7348 -0.31363 0.66329 0.28306
ARG_304 -5.43847 0.2627 6.82319 -0.73027 0.11445 0.44053 2.69357 -2.82948 -0.01911 -0.09254 -3.19505 0.15771 0 0 -0.48191 -0.41954 0 0.01227 0.02765 0.2036 3.16291 0 -0.05292 0 -1.2888 -0.36383 0.35676 -0.65658
GLN_305 -11.4741 1.0896 9.88963 -0.71615 0.1579 0.74093 5.13005 -4.59089 -0 -0 -4.44428 -0.31157 0 0 -1.19359 -1.45755 0 0.01051 0.15351 0.41986 0 2.83628 -0.25007 0 -0.18838 -0.32941 0.66222 -3.86545
LEU_306 -8.27081 1.36754 3.4142 -0.50769 0.25899 0.12412 2.55589 -2.57657 -0 -0 -2.25868 0.22957 0 0 -1.09827 0 0 0.00136 -0.06547 0.02749 0.27181 0 -0.30642 0 0.18072 -0.42915 0.82841 -6.25296
LYS_307 -6.19691 0.66732 6.22306 -0.4469 0.09925 0.27706 2.18446 -2.63883 -0.03712 -0.16016 -2.99484 -0.197 0 0 0 -0.43648 0 0.00436 -0.04948 0.07945 2.34544 0 -0.12153 0 -1.5107 -0.19674 0.5171 -2.58918
HIS_D_308 -4.50354 0.30131 4.57573 -0.41313 0.03097 0.54666 1.34571 -2.09605 -0.05007 -0.29682 -1.1666 -0.31159 0 0 0 0 0 0.02625 0.30423 0.06312 0 1.5078 -0.75934 0 -0.45461 -0.18593 0.84378 -0.69212
PRO_309 -6.19861 0.81512 3.16809 -0.18516 0.00596 0.13463 0.7621 -1.4102 -0 -0 -1.05988 -0.01963 0 0 0 0 0 0.0351 0.24775 0.02249 0.79568 0 -0.75149 0 -2.4119 -0.4766 1.02925 -5.4973
LYS_310 -5.36494 0.15917 6.10756 -0.31995 0.03388 0.17541 3.15731 -2.54503 -0.04559 -0.14894 -3.59771 -0.17282 0 0 -1.19359 0 0 0.01567 0.08204 0.04843 2.32569 0 0.32237 0 -1.5107 -0.13488 0.58469 -2.02193
CYS_311 -3.88971 0.35637 1.731 -0.0575 4e-05 0.01638 0.3306 -0.8943 -0 -0 -0.45307 -0.49638 0 0 0 0 0 0.01828 0.21842 0.11225 0.23945 0 0.10218 0 3.6196 0.18564 0.68411 1.82336
LEU_312 -5.21498 0.61936 2.62392 -0.53419 0.14961 0.11424 1.75789 -1.67766 -0.02329 -0.16739 -1.60057 0.27129 0 0 0 0 0 0.02148 0.02381 0.01419 0.77771 0 -0.33205 0 0.18072 -0.04353 0.7267 -2.31274
ILE_313 -4.70293 0.57338 1.40668 -0.48989 0.38943 0.10999 0.70507 -1.36583 -0.00095 -0.00419 0.69771 0.04269 0 0 0 0 0 0.07524 -0.05279 0.09116 0.42867 0 -0.69564 0 0.73287 -0.34991 0.47163 -1.93761
VAL_314 -6.14291 1.32954 1.26171 -0.37695 0.32947 0.09824 1.33961 -1.63728 -0.0125 -0.03779 0.15548 -0.1399 0 0 0 0 0 0.02742 -0.0283 0.4583 0.86333 0 0.02925 0 1.9342 -0.31016 0.59544 -0.26381
ASP_315 -5.52679 0.74547 6.79725 -0.22463 0.06598 0.72196 3.68094 -3.09005 -0 -0 -5.26631 -1.21258 0 0 -0.68744 -1.0496 0 0.0144 -0.01592 0.0128 0 2.02034 -0.6902 0 -2.3716 0.06364 0.5707 -5.44165
PHE_316 -4.26187 0.57394 2.3301 -0.99743 0.16667 0.42908 1.12144 -1.5946 -0 -0 0.23616 -0.48662 0 0 0 0 0 0.00819 -0.11572 0.01617 0 2.41295 0.2782 0 1.0402 0.1151 0.32389 1.59584
SER_317 -2.85017 0.35799 3.42678 -0.03906 0.00032 0.05586 1.3495 -1.50219 -0.00842 -0.04178 -2.48906 -0.36438 0 0 -0.68744 -0.59384 0 0.00567 -0.05222 0.08353 0.2606 0 -0.31102 1.76331 -0.77834 -0.35061 0.28739 -2.4776
ASN_318 -4.14355 0.77229 4.54944 -0.36329 0.06285 0.73826 2.5789 -2.26755 -0.02045 -0.1235 -1.83149 -0.59897 0 0 0 0 0 0.01116 0.15691 0.00884 0 2.10245 -0.70593 0 -0.93687 -0.45652 0.83502 0.36801
PRO_319 -4.16992 0.99166 1.8949 -0.09312 0.00109 0.0582 0.42381 -0.93098 -0 -0 0.11354 0.69987 0 0 0 0 0 0.02633 -0.14488 0.0115 0.55522 0 -0.44315 0 -2.4119 -0.29992 0.84716 -2.87059
GLU_320 -3.3869 0.42922 3.22397 -0.22361 0.03749 0.34013 1.66497 -1.4333 -0.02045 -0.1235 -1.32037 -0.5952 0 0 0 0 0 0.00401 -0.04886 0.00039 0 2.88556 -0.17981 0 -2.7348 -0.28517 0.35889 -1.40735
ALA_321 -5.39253 1.08226 3.96419 -0.02268 0 0 2.81447 -2.50077 -0.00148 -0.00863 -2.18406 -0.38159 0 0 0 0 0 0.00824 0.20603 0 0 0 -0.31805 0 1.8394 0.66014 1.48085 1.24581
PRO_322 -7.00254 1.42989 3.83748 -0.06941 7e-05 0.0428 1.7641 -1.86931 -0 -0 -1.49724 0.62162 0 0 0 0 0 0.03615 -0.13651 0.02871 0.17269 0 -0.33698 0 -2.4119 0.82814 1.72776 -2.83448
LEU_323 -5.06765 0.50033 5.26983 -0.66403 0.25889 0.23023 2.16745 -2.4753 -0.0091 -0.11382 -1.70408 0.12151 0 0 0 0 0 0.05944 -0.03579 0.04801 0.81834 0 -0.20914 0 0.18072 0.07273 0.62291 0.07147
GLU_324 -6.87064 0.28034 7.51768 -0.47222 0.0984 0.97516 3.68727 -3.40656 -0.00891 -0.04526 -3.74495 -0.49825 0 0 -0.73037 0 0 0.02647 0.01067 0.12151 0 3.30302 -0.31891 0 -2.7348 -0.30704 0.31931 -2.79809
ILE_325 -9.54699 0.82073 3.87504 -0.48694 0.33822 0.09835 2.7285 -3.01373 -0.00148 -0.00904 -2.65304 -0.05945 0 0 0 0 0 0.03116 -0.0624 0.05433 0.59327 0 -0.48235 0 0.73287 -0.27391 0.42349 -6.89337
HIS_326 -9.50316 0.7259 8.02449 -0.61001 0.0077 0.59332 4.11753 -4.12091 -0.00195 -0.01666 -4.2682 -0.39094 0 0 -1.09827 -0.5347 0 0.02197 0.00592 0.01196 0 1.49828 -0.36623 0 -0.45461 0.31374 0.43196 -5.61287
THR_327 -6.94558 0.46777 5.18615 -0.20326 0.1463 0.0761 3.18815 -3.17205 -0.00634 -0.06273 -2.48254 -0.41655 0 0 0 0 0 0.01754 -0.01769 0.00496 0.06747 0 -0.01288 2.30035 -1.0874 0.35131 0.29311 -2.30783
ALA_328 -6.25603 0.70702 3.12282 -0.02229 0 0 3.02964 -2.74143 -0 -0 -1.95386 -0.34703 0 0 0 0 0 0.0191 0.05369 0 0 0 -0.28005 0 1.8394 -0.20848 0.33025 -2.70726
MET_329 -9.96592 0.73145 5.88277 -0.29637 0.02485 0.16547 2.76544 -3.27918 -0 -0 -2.01545 -0.16758 0 0 0 0 0 0.00733 0.0597 0.45063 2.42399 0 -0.00309 0 0.60916 -0.30927 0.39024 -2.52582
LEU_330 -7.96697 1.07252 4.39705 -0.49224 0.23123 0.10844 2.7022 -2.99751 -0.00148 -0.00904 -2.27687 0.22546 0 0 0 0 0 0.01847 0.09632 0.11562 0.33867 0 -0.28324 0 0.18072 -0.20599 0.57383 -4.17284
ALA_331 -7.54011 1.08289 3.69786 -0.02236 0 0 3.23897 -3.21769 -0.00416 -0.07456 -2.47863 -0.37886 0 0 0 0 0 0.02361 -0.00165 0 0 0 -0.29513 0 1.8394 -0.44704 0.57913 -3.99832
LEU_332 -9.23477 0.94243 4.94294 -0.43668 0.11705 0.10118 3.12824 -3.25086 -0 -0 -2.5272 0.16573 0 0 0 0 0 0.02023 0.09057 0.04975 0.35976 0 -0.26998 0 0.18072 -0.44402 0.59299 -5.47191
ASP_333 -6.22514 0.41807 8.72338 -0.10951 0.01913 0.33863 3.96368 -3.77359 -0 -0 -4.51428 -0.22076 0 0 0 -0.77413 0 0.03158 0.10241 0.01687 0 1.75623 0.18912 0 -2.3716 -0.28595 0.58261 -2.13326
GLN_334 -6.82515 0.49143 5.90387 -0.26231 0.0269 0.17354 2.70538 -3.04073 -0.02937 -0.26393 -2.19961 -0.48212 0 0 0 0 0 0.00152 0.03 0.1344 0 2.72608 -0.19794 0 -0.18838 -0.29806 0.38074 -1.21374
PHE_335 -12.1296 1.16699 5.62092 -0.81969 0.11211 0.29668 3.68633 -3.68025 -0.00093 -0.00516 -3.4012 -0.09393 0 0 0 0 0 0.0007 -0.00913 0.25014 0 2.25933 -0.40869 0 1.0402 -0.17743 0.36676 -5.92582
GLN_336 -8.13964 0.60837 8.65742 -0.27491 0.01674 0.23314 3.5831 -3.96224 -0 -0 -4.01321 -0.2245 0 0 0 0 0 0.01957 0.06832 0.03439 0 3.65407 -0.12864 0 -0.18838 -0.15228 0.39506 0.18637
GLU_337 -3.64523 0.18999 4.77707 -0.21764 0.0256 0.30286 1.81694 -2.04821 -0.02042 -0.15862 -1.04761 -0.60309 0 0 0 0 0 0.02534 -0.05859 0.00025 0 3.02284 -0.31136 0 -2.7348 -0.47655 0.35855 -0.80268
LYS_338 -4.47105 0.22443 4.67061 -0.39915 0.04096 0.22291 2.40662 -2.0676 -0.00227 -0.00653 -2.47774 -0.1514 0 0 0 -0.77446 0 0.00367 -0.01622 0.01642 2.29073 0 -0.11149 0 -1.5107 -0.35799 0.35174 -2.11854
TYR_339 -7.81399 0.70085 4.58472 -0.67278 0.0534 0.37972 1.9943 -2.41641 -0.01303 -0.0993 -2.12425 -0.17579 0 0 0 -0.38355 0 0.01695 -0.03959 0.00021 0 2.0439 -0.2633 0.00913 1.2797 -0.12597 0.73012 -2.33497
SER_340 -1.80458 0.16207 2.48644 -0.02944 0.02816 0.03002 1.25363 -1.12873 -0 -0 -1.05048 -0.02379 0 0 0 0 0 0.01558 -0.10176 0.012 0.05478 0 0.22489 0.60003 -0.77834 0.01478 0.68703 0.65228
ARG_341 -7.68848 0.82281 7.73488 -0.86144 0.24856 0.65157 2.59596 -3.39474 -0.01168 -0.09793 -2.72185 -0.03744 0 0 -0.41707 -1.114 0 0.01057 0.10334 0.00258 1.86934 0 -0.04517 0 -1.2888 0.32475 0.56402 -2.75021
LYS_342 -5.85293 0.43813 4.33524 -0.36722 0.06551 0.27493 0.85119 -1.82545 -0.00247 -0.02694 -1.16053 0.29255 0 0 -0.41707 0 0 0.01349 0.01729 0.07831 2.39296 0 -0.06825 0 -1.5107 0.07245 1.26093 -1.1386
PRO_343 -7.08567 1.07809 2.85018 -0.1249 0.0029 0.09224 1.3378 -1.41138 -0 -0 -0.7227 0.23258 0 0 0 0 0 0.00841 -0.0867 0.04208 0.09123 0 -1.08928 0 -2.4119 -0.38565 1.09808 -6.48459
ASN_344 -5.301 0.46476 6.29375 -0.1903 0.00277 0.25346 2.76372 -2.81534 -0.0379 -0.36501 -3.55125 -0.36524 0 0 -0.91241 -0.68166 0 0.02141 0.01092 0.16633 0 2.83908 0.16645 0 -0.93687 -0.30326 0.55915 -1.91842
VAL_345 -6.10992 1.48494 2.18135 -0.29576 0.315 0.06285 2.42678 -2.00483 -0 -0 -1.60415 0.32955 0 0 -0.50523 0 0 0.00314 -0.07764 0.02449 0.12612 0 -0.16822 0 1.9342 -0.25706 0.9691 -1.16527
GLY_346 -3.12184 0.25599 2.2172 -4e-05 0 0 1.04398 -1.29888 -0 -0 -0.55543 -0.41305 0 0 0 0 0 0.00276 0.16867 0 0 0 -1.26366 0 0.83697 -0.52673 0.77182 -1.88223
CYS_347 -6.66642 0.44896 5.82624 -0.07394 0.0025 0.06167 2.96803 -2.60191 -0.03282 -0.30863 -2.80833 -0.38811 0 0 0 0 0 0.00516 -0.08151 0.00282 0.32488 0 0.10062 0 3.6196 -0.33553 0.48739 0.5507
GLN_348 -4.27278 0.20055 4.70429 -0.81668 0.09563 0.85196 1.9761 -2.13431 -0 -0 -1.2692 -0.79302 0 0 0 0 0 0.01936 -0.05809 0.00879 0 2.8687 -0.20033 0 -0.18838 -0.18734 0.47138 1.27663
GLN_349 -4.47445 0.15714 4.37475 -0.60008 0.28457 1.01903 1.61657 -2.04461 -0.03526 -0.30538 -1.10019 -2.32742 0 0 0 0 0 0.01512 -0.05021 0.01557 0 4.26792 -0.23287 0 -0.18838 -0.34491 0.15971 0.20662
ASP_350 -8.11105 0.50142 9.68568 -0.10727 0.00623 0.32496 4.73179 -4.11945 -0.01691 -0.14206 -7.94704 -0.18894 0 0 -0.91241 -1.79566 0 0.02364 0.22668 0.01143 0 2.07383 -0.23294 0 -2.3716 -0.32764 0.31903 -8.36828
SER_351 -6.61358 0.79497 7.36304 -0.02437 0 0.02292 3.47129 -3.38564 -0.01161 -0.0852 -2.41385 -0.42797 0 0 0 0 0 0.02847 0.01963 0.0046 0.50705 0 0.31755 0.60078 -0.77834 -0.12748 0.48164 -0.2561
GLU_352 -5.19596 0.25583 6.38559 -0.21024 0.02621 0.28664 2.67212 -2.80482 -0.01835 -0.16332 -2.42137 -0.5787 0 0 0 0 0 0.01223 0.06631 0.00615 0 3.01756 -0.21261 0 -2.7348 -0.21753 0.34427 -1.48478
GLU_353 -6.85608 0.46343 8.25397 -0.40119 0.04032 0.74238 4.21548 -3.56172 -0 -0 -5.69598 -0.53257 0 0 0 -1.15801 0 0.0037 -0.04386 0.3763 0 3.59153 -0.25951 0 -2.7348 -0.5123 0.37544 -3.69348
LEU_354 -9.9463 1.28985 3.97557 -0.67597 0.44717 0.26058 3.16797 -3.29977 -0 -0 -2.71601 0.0595 0 0 0 0 0 0.00219 0.01388 0.35943 1.11376 0 -0.29089 0 0.18072 -0.42925 0.67537 -5.81218
LEU_355 -7.51569 0.81242 4.46198 -0.69873 0.3156 0.28056 3.22001 -3.04653 -0 -0 -3.22468 0.09196 0 0 0 0 0 0.00554 0.1046 0.02004 0.98043 0 -0.26328 0 0.18072 -0.28823 0.64493 -3.91836
LYS_356 -5.2085 0.24315 6.49218 -0.30547 0.02758 0.1352 2.95408 -2.85514 -0 -0 -3.48305 0.00957 0 0 0 0 0 0.00408 0.01703 0.09427 1.72982 0 0.00941 0 -1.5107 -0.32553 0.36018 -1.61184
LEU_357 -8.67177 0.84283 5.1562 -0.46927 0.17659 0.10453 3.37153 -3.29442 -0.00479 -0.03075 -2.27057 0.22241 0 0 0 0 0 0.00529 0.03442 0.0662 0.45322 0 -0.25395 0 0.18072 -0.30586 0.30774 -4.37971
ALA_358 -6.64508 0.32572 3.45411 -0.02156 0 0 3.05349 -2.97196 -0 -0 -2.32055 -0.36554 0 0 0 0 0 0.00372 -0.01455 0 0 0 -0.2916 0 1.8394 -0.36716 0.25529 -4.06626
THR_359 -5.2453 0.30099 6.18366 -0.20058 0.10726 0.07171 2.97129 -2.93459 -0 -0 -3.06179 -0.03698 0 0 0 0 0 0.00765 0.00584 0.02355 0.06567 0 -0.028 2.30637 -1.0874 -0.17254 0.18736 -0.53584
SER_360 -4.33722 0.12466 5.49459 -0.02825 0 0.06524 2.73446 -2.53444 -0.01803 -0.16254 -3.25113 -0.56216 0 0 0 0 0 0.0047 0.0812 0.00026 0.86295 0 0.31624 0.60033 -0.77834 0.10817 0.15685 -1.12245
ILE_361 -9.73794 1.73587 5.30733 -0.52685 0.52388 0.10045 3.28517 -3.57421 -0 -0 -2.63346 0.16566 0 0 0 0 0 0.00614 -0.04753 0.06186 0.4957 0 -0.44422 0 0.73287 0.05817 0.42449 -4.06662
SER_362 -5.83357 0.20464 6.47031 -0.02375 0 0.02188 3.0522 -3.12206 -0.00691 -0.07694 -2.45919 -0.43107 0 0 0 0 0 0.03205 0.0684 0.0033 0.54314 0 0.28859 0.60133 -0.77834 0.01608 0.51601 -0.91389
GLU_363 -3.71021 0.21111 4.83367 -0.20436 0.02636 0.27909 1.77437 -2.2315 -0.01803 -0.16254 -1.38238 -0.56919 0 0 0 0 0 0.03889 -0.02181 0.00143 0 3.04935 -0.19282 0 -2.7348 -0.21722 0.35678 -0.87379
THR_364 -3.56257 0.22999 4.51215 -0.20723 0.14733 0.07567 2.16153 -2.00061 -0 -0 -2.1784 -0.06853 0 0 0 0 0 0.00797 -0.03661 0.00627 0.17307 0 0.06925 2.30577 -1.0874 -0.22312 0.39647 0.721
LEU_365 -7.74607 1.2902 4.27566 -0.52338 0.14404 0.16121 1.90871 -2.60072 -0.00228 -0.01083 -1.28889 0.13553 0 0 0 0 0 0.12099 -0.0635 0.02587 0.0831 0 -0.09889 0 0.18072 -0.28244 0.80036 -3.4906
GLU_366 -3.08108 0.22659 4.78669 -0.24005 0.05754 0.41862 1.73026 -1.91397 -0 -0 -3.15311 -0.48722 0 0 0 -0.43648 0 0.03324 -0.1021 0.03893 0 2.92372 0.07165 0 -2.7348 -0.28819 0.77149 -1.37828
GLU_367 -4.78531 0.39218 4.86654 -0.21003 0.03961 0.296 1.11048 -1.98477 -0.0091 -0.11382 -0.81457 -0.42143 0 0 0 0 0 0.07554 0.05749 0.02075 0 3.04549 -0.06183 0 -2.7348 -0.12758 0.26254 -1.09661
LYS_368 -1.31241 0.47249 1.49882 -0.31015 0.03891 0.15755 0.20256 -0.59868 -0 -0 0.85528 -0.15583 0 0 0 0 0 0.02561 -0.03061 0.00112 1.90096 0 -0.15727 0 -1.5107 5.59257 1.33254 8.00275
PRO_369 -2.17284 0.54975 1.649 -0.12757 0.00063 0.08987 0.28358 -0.68975 -0.00057 -0.0142 -0.08027 0.25057 0 0 0 0 0 0.0323 0.03379 0.0055 0.21768 0 -1.06669 0 -2.4119 5.26651 1.4021 3.21749
ASP_370 -1.31445 0.03191 1.86326 -0.10711 0.00433 0.3006 0.61576 -0.84296 -0 -0 0.22907 -0.34541 0 0 0 0 0 0.01108 -0.04635 0.00687 0 1.88025 0.05846 0 -2.3716 -0.70443 0.37575 -0.35498
VAL_371 -4.00936 0.35367 1.06302 -0.27502 0.1507 0.05565 1.09541 -1.28326 -0 -0 -0.92505 0.18878 0 0 0 0 0 0.00865 -0.08889 0.0015 0.06815 0 -0.37952 0 1.9342 -0.54784 0.3216 -2.26759
ASN_372 -5.72203 0.40773 5.88469 -0.32671 0.05291 0.59721 2.98091 -2.78819 -0.00938 -0.04957 -3.45929 -0.46677 0 0 -1.53142 0 0 0.03194 -0.04321 3e-05 0 2.1373 -0.61184 0 -0.93687 -0.25855 0.43613 -3.675
ALA_373 -4.61124 0.35216 3.55648 -0.02308 0 0 2.10287 -2.28188 -0 -0 -1.50157 -0.39654 0 0 0 0 0 0.00324 -0.06501 0 0 0 -0.3913 0 1.8394 -0.31463 0.54214 -1.18896
ASP_374 -4.84505 0.39935 4.69494 -0.10694 0.01068 0.32632 1.8172 -2.39176 -0.00064 -0.01375 -1.49056 -0.26979 0 0 0 0 0 0.03562 0.0656 0.00323 0 1.76462 0.31065 0 -2.3716 -0.33995 0.37112 -2.0307
ILE_375 -8.76116 0.60972 4.26453 -0.49987 0.39348 0.10429 2.52886 -2.91146 -0 -0 -1.82169 -0.09511 0 0 -0.80105 0 0 0.06023 -0.0546 0.05122 0.58018 0 -0.43047 0 0.73287 -0.03157 0.47683 -5.60478
VAL_376 -8.18488 0.80479 3.02793 -0.31402 0.25391 0.07212 2.57741 -2.82301 -0 -0 -2.11347 -0.18321 0 0 0 0 0 0.03275 -0.05995 0.04481 0.08439 0 -0.26296 0 1.9342 -0.08435 0.51398 -4.67957
HIS_D_377 -8.82516 0.52056 7.07272 -0.40698 0.06852 0.40853 3.48181 -3.84987 -0.01272 -0.10327 -2.88659 -0.51069 0 0 0 0 0 0.01249 0.05609 0.00722 0 2.77894 0.09897 0 -0.45461 -0.19581 0.35584 -2.38402
TRP_378 -9.04209 1.01538 5.76408 -0.68868 0.13043 0.38793 2.82994 -3.44056 -0 -0 -1.37441 -0.3883 0 0 0 0 0 0.03016 -0.00755 0.08364 0 2.99997 -0.1507 0 1.6906 -0.21182 0.46152 0.08953
LEU_379 -9.48901 0.88476 3.15617 -0.48575 0.12691 0.11511 2.42867 -2.95484 -0.00473 -0.0281 -1.40942 -0.02045 0 0 0 0 0 0.0214 -0.00314 1.10413 3.33326 0 -0.28171 0 0.18072 -0.2505 0.75812 -2.81837
SER_380 -6.60704 0.64047 6.1102 -0.02673 0 0.06149 2.795 -3.05682 -0.00751 -0.06496 -1.72837 -0.65835 0 0 0 0 0 0.04063 0.0423 0.05119 0.62985 0 0.34774 0.60069 -0.77834 -0.00589 0.71789 -0.89655
TRP_381 -8.43658 1.0804 6.2007 -0.77168 0.29742 0.43665 3.54662 -3.54804 -0.00659 -0.03024 -2.462 -0.41568 0 0 0 0 0 0.00696 -0.08019 0.0086 0 2.79346 0.15873 0 1.6906 -0.06615 0.62478 1.02778
THR_382 -6.00562 0.49158 5.1724 -0.13475 0.07686 0.08569 2.69639 -2.78298 -0.01253 -0.06217 -2.16374 -0.91792 0 0 0 0 0 0.01273 0.02768 0.01499 0.03938 0 -0.36449 2.31751 -1.0874 -0.27056 0.53408 -2.33286
ALA_383 -5.20842 0.26506 3.09788 -0.02374 0 0 2.49977 -2.15514 -0 -0 -1.56293 -0.36197 0 0 -0.94402 0 0 0.00567 -0.09625 0 0 0 -0.41489 0 1.8394 -0.35139 0.29796 -3.11303
GLN_384 -5.29831 0.7683 3.73617 -0.25398 0.05233 0.18805 1.35704 -2.10452 -0.01506 -0.14828 -1.79935 -0.57466 0 0 -0.50523 0 0 0.01601 -0.07401 0.04497 0 2.91487 -0.21438 0 -0.18838 -0.63408 0.5065 -2.22599
GLY_385 -4.52421 0.53214 3.12746 -0.00041 0 0 1.71685 -2.09628 -0.0078 -0.03408 -1.43456 -0.23549 0 0 0 0 0 0.03425 -0.05574 0 0 0 0.28136 0 0.83697 -0.15632 0.44882 -1.56703
PHE_386 -6.87428 0.76261 2.29573 -0.60569 0.08659 0.37356 1.62284 -2.19615 -0 -0 -0.96744 -0.08006 0 0 0 0 0 0.00954 -0.04976 0.1404 0 2.54105 -0.19841 0 1.0402 0.80816 0.50279 -0.78832
LEU_387 -7.90428 1.03011 2.41248 -0.52076 0.43175 0.10821 2.34403 -2.07111 -0 -0 -1.75708 0.21041 0 0 0 0 0 0.01568 -0.0312 0.03539 0.93777 0 -0.3399 0 0.18072 0.5505 0.77633 -3.59093
SER_388 -5.03912 0.79551 4.36351 -0.02781 0 0.06711 2.2506 -2.25541 -0.00456 -0.08756 -1.00291 -0.51573 0 0 0 0 0 0.02741 0.30512 0.0083 0.7007 0 0.35094 0.60619 -0.77834 5.66767 1.4971 6.92872
PRO_389 -7.0829 1.26879 2.77978 -0.07034 0 0.04301 1.50268 -1.73601 -0 -0 -1.00174 0.62245 0 0 0 0 0 0.03009 -0.08466 0.01347 0.17865 0 -0.08112 0 -2.4119 5.79679 1.58185 1.3489
LEU_390 -8.90503 0.97719 3.46411 -0.69541 0.27502 0.18739 3.03492 -2.98945 -0.0033 -0.0148 -1.90135 0.32089 0 0 0 0 0 0.03572 -0.01135 0.172 2.86101 0 -0.21772 0 0.18072 0.02588 0.82122 -2.38232
ALA_391 -5.7803 0.27446 3.94828 -0.02135 0 0 2.48895 -2.69424 -0.01084 -0.06343 -2.31166 -0.40195 0 0 0 0 0 0.01177 0.05145 0 0 0 -0.31414 0 1.8394 -0.27607 0.51461 -2.74507
ALA_392 -5.70371 0.31786 4.74146 -0.02042 0 0 2.50545 -3.06718 -0.03437 -0.31285 -2.48955 -0.33203 0 0 0 0 0 0.00238 -0.01937 0 0 0 0.02852 0 1.8394 -0.20585 0.23629 -2.51396
ALA_393 -5.0837 0.34946 3.4654 -0.02114 0 0 2.65742 -2.54026 -0 -0 -1.50816 -0.3346 0 0 0 0 0 0.00443 -0.03905 0 0 0 -0.1721 0 1.8394 -0.10067 0.21612 -1.26745
VAL_394 -8.07165 0.87505 2.47347 -0.31024 0.17944 0.07041 2.95547 -2.76384 -0 -0 -2.75968 -0.24827 0 0 0 0 0 0.01357 -0.00889 0.02174 0.24814 0 -0.39057 0 1.9342 -0.15344 0.32715 -5.60794
GLY_395 -5.1156 0.35027 4.60875 -5e-05 0 0 2.60777 -2.64397 -0.00509 -0.02208 -2.88121 -0.42877 0 0 0 0 0 0.05213 0.0962 0 0 0 0.48139 0 0.83697 0.19157 0.30369 -1.56803
GLY_396 -4.90999 0.27474 4.91901 -5e-05 0 0 2.48595 -2.64817 -0 -0 -2.51765 -0.40537 0 0 0 0 0 0.06499 -0.08825 0 0 0 0.18773 0 0.83697 0.7696 0.18851 -0.84197
VAL_397 -6.23035 0.53637 3.84 -0.31004 0.24938 0.07189 2.52487 -2.62451 -0.01356 -0.09044 -1.36532 -0.13108 0 0 0 0 0 0.01712 -0.04965 0.02076 0.03598 0 -0.33466 0 1.9342 0.56943 0.25476 -1.09485
ALA_398 -5.7696 0.40508 3.23524 -0.0223 0 0 2.53644 -2.56392 -0 -0 -2.1261 -0.3505 0 0 0 0 0 0.01791 0.11213 0 0 0 -0.28419 0 1.8394 -0.2449 0.2888 -2.9265
SER_399 -7.4418 0.69111 6.65208 -0.03208 0 0.07302 3.86557 -3.36819 -0 -0 -2.49745 -0.59922 0 0 0 0 0 0.08327 -0.01768 0.01132 0.78626 0 0.32465 0.61253 -0.77834 -0.16017 0.36284 -1.43228
GLN_400 -8.95489 0.69877 7.31432 -0.7987 0.09443 0.83805 3.44515 -3.54114 -0.00181 -0.05035 -2.73914 -0.8675 0 0 0 -0.65225 0 0.04153 0.01428 0.08884 0 2.84899 -0.2416 0 -0.18838 -0.11385 0.57645 -2.18878
GLU_401 -9.3036 0.6472 9.95332 -0.46525 0.06569 0.91469 5.11415 -4.43353 -0.03707 -0.3482 -7.41905 -0.54022 0 0 -1.06189 -0.59828 0 0.0165 0.22406 0.00179 0 3.46546 -0.32343 0 -2.7348 -0.52516 0.50114 -6.88648
VAL_402 -9.1247 1.59227 2.40802 -0.31682 0.32236 0.07317 3.41622 -2.95566 -0 -0 -1.98471 -0.15471 0 0 0 0 0 0.01447 -0.06771 0.0006 0.12332 0 -0.30709 0 1.9342 -0.39721 0.49224 -4.93173
LEU_403 -9.49256 1.09365 3.7231 -0.48587 0.23378 0.10831 2.99832 -3.08944 -0 -0 -2.40733 0.24884 0 0 -0.66462 0 0 0.01414 0.2249 0.47582 0.27909 0 -0.28559 0 0.18072 -0.25392 0.76288 -6.33579
LYS_404 -11.1846 1.06962 13.3834 -0.34723 0.0584 0.17435 6.43202 -5.59918 -0 -0 -8.40253 0.0726 0 0 -0.90388 -0.59828 0 0.01121 -0.03626 0.35936 1.80484 0 -0.00274 0 -1.5107 -0.31461 0.86628 -4.66789
ALA_405 -6.07373 0.90516 2.80964 -0.02348 0 0 2.5229 -2.37055 -0 -0 -1.95798 -0.36828 0 0 0 0 0 0.00803 -0.08359 0 0 0 -0.40763 0 1.8394 -0.44207 0.65151 -2.99066
VAL_406 -6.97712 1.0141 2.75913 -0.31537 0.17927 0.0703 2.37133 -2.39764 -0 -0 -1.56697 -0.21358 0 0 0 0 0 0.04003 -0.07091 0.04094 0.17409 0 0.43054 0 1.9342 -0.31419 0.54724 -2.29461
THR_407 -6.42137 0.84493 4.2651 -0.1239 0.05032 0.06205 3.05371 -2.55051 -0.00767 -0.06455 -1.52962 -0.97053 0 0 -1.46004 0 0 0.02116 -0.03323 0.00492 0.38218 0 -0.52643 4.21832 -1.0874 0.24908 0.83479 -0.78869
GLY_408 -3.60598 0.09529 3.58232 -6e-05 0 0 2.47845 -1.90564 -0.0013 -0.00358 -3.063 -0.3973 0 0 0 0 0 0.00238 -0.18963 0 0 0 -1.44629 0 0.83697 -0.31806 0.60618 -3.32926
LYS_409 -7.56206 1.27092 7.02896 -0.40709 0.05401 0.19578 3.22048 -2.94032 -0 -0 -4.23462 0.37324 0 0 -0.79542 -0.25926 0 0.00472 -0.03636 0.44127 2.67529 0 0.09845 0 -1.5107 -0.63398 0.44426 -2.57244
PHE_410 -10.0089 1.5274 3.20192 -0.51942 0.02872 0.28636 1.99413 -2.59352 -0.0013 -0.00358 -2.11431 0.35677 0 0 0 0 0 0.01064 0.01601 0.47408 0 2.62354 1.24708 0 1.0402 5.42012 0.71482 3.70073
SER_411 -5.15557 0.63708 6.06304 -0.03293 0 0.0219 3.08354 -2.71728 -0.01496 -0.15066 -3.56586 -0.20149 0 0 -1.40546 0 0 0.027 -0.01687 0.09271 0.44554 0 0.29694 1.75722 -0.77834 5.47095 1.04603 4.90253
PRO_412 -5.9091 0.85441 2.08272 -0.19873 0.01383 0.14549 0.65159 -1.00099 -0 -0 -0.3317 -0.0038 0 0 0 0 0 0.02731 0.41242 0.00874 0.3191 0 -0.77275 0 -2.4119 -0.14862 0.98999 -5.27197
LEU_413 -8.82299 0.67566 4.01707 -0.53656 0.1549 0.11776 1.34994 -2.54932 -0.01632 -0.16978 -1.93975 0.30499 0 0 -1.06189 0 0 0.01841 -0.05236 0.25946 0.55889 0 -0.133 0 0.18072 -0.43377 0.62662 -7.45132
CYS_414 -4.43445 0.68687 1.60023 -0.07452 0.01645 0.05961 0.18537 -0.94924 -0.01183 -0.11598 0.87943 -0.40388 0 0 0 0 0 0.01798 0.02264 0.12273 0.12387 0 -0.32187 0 3.6196 0.60669 0.73031 2.36002
GLN_415 -11.1822 1.36869 8.07714 -0.2815 0.04912 0.21765 4.64922 -4.00607 -0 -0 -4.39155 -0.61136 0 0 -2.84333 0 0 0.01512 -0.04947 0.27096 0 3.98466 -0.00702 0 -0.18838 1.22837 1.02495 -2.67503
TRP_416 -13.701 1.60647 5.37172 -0.87446 0.14706 0.44624 3.89449 -3.81512 -0.00538 -0.01825 -3.19305 -0.20556 0 0 0 -0.73451 0 0.01427 0.09148 0.09584 0 1.56407 -0.19975 0 1.6906 0.39334 1.25403 -6.17747
LEU_417 -8.47739 0.86868 2.24131 -0.5423 0.10629 0.12127 2.40488 -2.39967 -0.00458 -0.01827 -2.40971 0.17938 0 0 0 0 0 0.01653 -0.01741 0.11328 0.82669 0 -0.13472 0 0.18072 0.19723 0.97149 -5.77631
TYR_418 -10.3703 1.29004 2.99354 -0.68175 0.17387 0.39677 2.52101 -2.45003 -0.02394 -0.16859 -1.38471 -0.19904 0 0 0 -0.5347 0 0.02789 0.0626 0.17645 0 2.00586 -0.08705 0.04129 1.2797 0.0149 0.741 -4.17522
LEU_419 -6.69891 1.03276 2.03311 -0.46981 0.34966 0.1167 2.24218 -1.99844 -0.00458 -0.01827 -2.04969 0.03672 0 0 0 0 0 0.02949 0.01273 0.12122 1.51143 0 -0.10554 0 0.18072 -0.1789 0.77935 -3.07808
GLU_420 -4.43134 0.40124 3.02809 -0.3359 0.08342 0.45925 1.39536 -1.56736 -0 -0 -1.1235 -0.3816 0 0 0 0 0 0.03677 0.15762 0.16647 0 2.98533 0.00957 0 -2.7348 0.18886 0.57419 -1.08833
ALA_421 -4.60084 1.34171 2.01074 -0.02845 0.00782 0 2.11872 -1.77434 -0 -0 -1.95748 -0.4852 0 0 0 0 0 0.16316 0.06051 0 0 0 0.26397 0 1.8394 0.67502 0.48571 0.12046
ALA_422 -3.92464 0.36781 2.61387 -0.02402 0 0 1.65903 -1.6942 -0.01529 -0.10678 -0.77063 -0.39742 0 0 0 0 0 0.13353 -0.06641 0 0 0 -0.20936 0 1.8394 0.20131 0.3864 -0.00739
ASP_423 -3.58604 0.55001 4.82677 -0.11446 0.00752 0.3493 1.59287 -2.094 -0.03212 -0.13921 -1.55481 -0.4975 0 0 0 0 0 0.07615 -0.10196 0.01794 0 1.9673 -0.01481 0 -2.3716 -0.34717 0.43996 -1.02588
ILE_424 -8.23076 1.61711 2.19737 -0.62095 0.6988 0.20696 2.26284 -2.16072 -0 -0 -1.4483 0.16686 0 0 0 0 0 0.10556 0.09306 0.53496 0.49873 0 0.56819 0 0.73287 -0.13984 1.58098 -1.33628
VAL_425 -4.63067 0.55982 2.49036 -0.27067 0.12965 0.05408 1.55014 -1.84777 -0.01529 -0.10664 -0.73414 -0.00126 0 0 0 0 0 0.07827 0.12752 0.00589 0.0348 0 -0.38518 0 1.9342 -0.23006 1.50425 0.24731
GLU_426 -5.59182 0.53467 5.85643 -0.30604 0.0502 0.38975 2.66412 -2.58614 -0.00036 -0.00847 -2.77383 -0.25588 0 0 0 -0.70601 0 0.03511 -0.11083 0.04963 0 2.98772 -0.06543 0 -2.7348 -0.44302 0.39225 -2.62276
SER_427 -1.97745 0.10907 2.14074 -0.03027 0.00053 0.04969 0.9222 -1.01247 -0 -0 0.77107 -1.13396 0 0 0 0 0 0.63926 -0.04087 0.00389 0.34692 0 -0.22429 0.60533 -0.77834 -0.48658 0.29077 0.19522
LEU_428 -2.25058 0.2196 2.28352 -0.51657 0.24448 0.15082 0.82939 -1.00183 -0 -0 -0.21789 0.09406 0 0 0 0 0 0.4687 -0.05819 0.01457 0.11718 0 -0.17565 0 0.18072 -0.56826 0.30641 0.12049
GLY_429 -2.13253 0.18958 2.49996 -0.00052 0 0 0.82803 -1.09988 -0 -0 -0.03326 -0.18436 0 0 0 0 0 0.51194 -0.10807 0 0 0 -0.6934 0 0.83697 -0.22965 0.27813 0.66294
LYS_430 -2.59142 0.41979 2.68399 -0.515 0.18271 0.32655 1.03874 -1.06969 -0.01063 -0.06869 -0.89995 -0.21 0 0 0 0 0 0.06743 0.07604 0.01579 2.26652 0 0.26117 0 -1.5107 0.75121 0.86044 2.07429
PRO_431 -2.67977 0.5806 0.94656 -0.17469 0.05335 0.12118 0.15366 -0.53764 -0 -0 -0.39977 0.06996 0 0 0 0 0 0.03733 0.00678 0.00789 0.1842 0 -0.87148 0 -2.4119 0.9831 0.98671 -2.94393
GLU_432 -4.46688 0.31401 5.23893 -0.36656 0.09332 0.71203 2.74974 -2.27007 -0.05001 -0.3398 -2.22913 -0.6669 0 0 0 0 0 0.02478 -0.00531 0.04806 0 2.98156 0.08627 0 -2.7348 0.35033 0.34409 -0.18636
CYS_433 -5.06451 0.65212 4.52856 -0.04676 9e-05 0.01894 1.69889 -2.21919 -0.02798 -0.13503 -1.185 -0.39736 0 0 0 0 0 0.01122 -0.05863 0.01924 0.31378 0 0.2778 0 3.6196 0.19004 0.28951 2.48534
GLU_434 -3.67192 0.32763 4.22794 -0.46103 0.25076 1.44501 1.14617 -1.93303 -0.03568 -0.29027 -0.62089 -2.96376 0 0 0 0 0 0.04196 -0.05772 0.04085 0 3.98417 -0.32679 0 -2.7348 -0.19889 0.30163 -1.52867
GLU_435 -6.58403 0.49184 7.81513 -0.60132 0.14386 1.10399 3.70339 -3.3272 -0.0389 -0.27287 -4.39874 -0.69717 0 0 -0.50969 -0.58922 0 0.10096 -0.0376 0.05745 0 3.45916 -0.29994 0 -2.7348 -0.49893 0.30159 -3.41303
PHE_436 -10.3978 1.64352 4.42255 -0.50637 0.35289 0.25923 2.28262 -3.41981 -0 -0 -1.41809 -0.4425 0 0 0 0 0 0.08003 -0.06647 0.00202 0 3.89317 -0.20411 0 1.0402 -0.43904 0.78558 -2.13243
LEU_437 -5.16336 0.84506 4.72637 -0.47579 0.24062 0.08801 1.6077 -2.21294 -0.01173 -0.07141 -0.21683 0.33826 0 0 0 0 0 0.09026 0.22807 0.01794 0.72184 0 -0.10541 0 0.18072 -0.48903 1.54517 1.8835
PRO_438 -3.19257 0.61547 2.42878 -0.13419 0.00172 0.09912 0.57022 -0.96853 -0.00772 -0.06975 -0.8233 0.18772 0 0 0 0 0 0.08045 0.00747 0.02106 0.22153 0 -1.05842 0 -2.4119 -0.62703 1.27951 -3.78038
ARG_439 -4.22507 0.28885 5.69969 -0.61451 0.08465 0.36609 2.6462 -2.31378 -0.02607 -0.13117 -3.75743 0.0145 0 0 -0.82597 -1.05874 0 0.15055 0.04742 0.34136 2.59823 0 -0.20432 0 -1.2888 -0.27994 0.97182 -1.51645
GLY_440 -1.54534 0.0716 2.18869 -5e-05 0 0 1.05126 -1.03704 -0.00942 -0.09436 -1.38972 -0.38287 0 0 -0.84382 0 0 0.07545 -0.13843 0 0 0 -1.41054 0 0.83697 -0.40344 0.82214 -2.20892
ASP_441 -3.7535 0.33661 5.61553 -0.10818 0.01327 0.31902 2.14094 -2.46698 -0.02824 -0.16313 -2.45791 -1.16182 0 0 -0.58372 0 0 0.08132 0.02752 0.00746 0 2.11668 -0.26623 0 -2.3716 -0.55584 0.55525 -2.70355
ARG_442 -9.68373 1.18054 8.45642 -0.69599 0.25144 0.47519 3.7107 -4.0372 -0.0093 -0.04342 -4.68309 0.21796 0 0 -1.89005 0 0 0.01121 0.03536 1.30449 2.88164 0 -0.18851 0 -1.2888 -0.27062 1.01032 -3.25546
TYR_443 -9.32776 1.21703 6.50938 -0.72078 0.07854 0.43196 3.23618 -3.51933 -0.00767 -0.07828 -3.72956 -0.20028 0 0 -0.32918 0 0 0.00451 -0.04231 0.10411 0 1.99955 -0.22784 0.00321 1.2797 -0.4733 1.58712 -2.205
ASP_444 -6.69972 0.59885 9.36797 -0.10819 0.01295 0.33182 4.69304 -4.0413 -0 -0 -7.27352 -0.34881 0 0 -1.66979 0 0 0.00482 -0.01708 0.08135 0 1.76848 0.03482 0 -2.3716 -0.36684 1.17219 -4.83056
ALA_445 -5.04725 0.41694 2.79856 -0.02509 0.00065 0 2.03676 -2.22096 -0.00048 -0.00734 -1.2598 -0.39149 0 0 0 0 0 0.0143 -0.09286 0 0 0 -0.10897 0 1.8394 -0.54147 0.41374 -2.17534
LEU_446 -8.18233 1.15099 3.32412 -0.66441 0.1584 0.2267 3.15621 -2.632 -0.01176 -0.0486 -2.77463 0.16478 0 0 0 0 0 0.02387 0.00192 0.05345 0.80962 0 -0.26043 0 0.18072 -0.25745 0.40407 -5.17676
ARG_447 -9.4755 0.63222 9.41184 -0.56121 0.08929 0.30662 4.09188 -4.14285 -0 -0 -3.57725 0.21073 0 0 0 -0.2612 0 0.009 0.05206 0.26846 2.42884 0 -0.19431 0 -1.2888 -0.11455 0.94798 -1.16675
ALA_448 -5.70379 0.80013 2.48681 -0.02578 0.00058 0 1.92166 -2.31067 -0.01346 -0.08044 -0.91023 -0.39519 0 0 0 0 0 0.02251 -0.16185 0 0 0 -0.26582 0 1.8394 -0.38196 1.02094 -2.15716
CYS_449 -7.13221 1.03922 2.69352 -0.05807 3e-05 0.01834 1.45452 -1.96683 -0 -0 -0.92257 -0.65833 0 0 0 0 0 0.01018 -0.02411 0.05233 0.14874 0 0.00408 0 3.6196 0.32528 0.52561 -0.87066
ILE_450 -8.1318 1.1189 1.50706 -0.5135 0.22882 0.12703 1.15456 -1.94434 -0.01823 -0.07015 -0.46859 0.05207 0 0 0 0 0 0.01472 0.03365 0.002 0.64563 0 0.00603 0 0.73287 0.58315 0.72744 -4.21265
GLY_451 -5.44823 0.79496 4.8161 -0.00018 0 0 2.3276 -2.59129 -0.01176 -0.0486 -3.14212 -0.16472 0 0 0 0 0 0.02367 -0.03065 0 0 0 -1.48952 0 0.83697 0.22768 0.81944 -3.08063
ASP_452 -5.90375 0.3132 8.82751 -0.10881 0.00707 0.33025 3.92389 -3.64644 -0.01173 -0.07141 -4.97212 -0.40836 0 0 0 -1.31995 0 0.02216 -0.06036 0.00197 0 1.74821 0.12636 0 -2.3716 -0.02502 0.54615 -3.05277
THR_453 -4.20995 0.2717 5.41188 -0.20832 0.17 0.07652 2.58183 -2.42686 -0.01536 -0.15824 -3.48659 -0.14586 0 0 -0.50969 -0.58922 0 0.04205 -0.01184 0.01169 0.05796 0 -0.02563 2.28914 -1.0874 -0.02687 0.43497 -1.55409
LEU_454 -8.82128 1.43725 4.76218 -0.69215 0.3279 0.30005 2.39582 -2.9205 -0.03249 -0.18035 -1.54191 -0.00835 0 0 0 0 0 0.05961 -0.02806 0.08266 1.29777 0 -0.30584 0 0.18072 -0.03971 0.98248 -2.74419
CYS_455 -8.41443 0.8044 5.96981 -0.0484 0 0.01615 2.77354 -2.94931 -0 -0 -3.01854 -0.03575 0 0 0 0 0 0.02942 0.08444 0.00935 0.29333 0 0.26143 0 3.6196 0.00856 0.95009 0.35368
GLN_456 -5.9829 0.44747 6.73428 -0.27495 0.05557 0.22397 3.00158 -3.2099 -0.01536 -0.15824 -2.28661 -0.49345 0 0 0 0 0 0.01201 0.08949 0.08836 0 2.75225 -0.10622 0 -0.18838 0.02274 0.36222 1.07394
LYS_457 -6.72706 0.4615 6.92691 -0.30123 0.02281 0.13222 3.53122 -3.27364 -0.00662 -0.05269 -3.1615 -0.02481 0 0 0 -0.70601 0 0.00591 0.03231 0.0521 1.70697 0 -0.0206 0 -1.5107 -0.36745 0.38951 -2.89083
LEU_458 -9.59001 0.92598 3.77423 -0.46874 0.22067 0.10235 3.0373 -3.03475 -0.02027 -0.16409 -2.97289 0.23466 0 0 0 0 0 0.01576 0.04518 0.02347 0.33554 0 -0.28305 0 0.18072 -0.39748 0.44091 -7.59449
GLN_459 -8.65155 0.96183 8.93128 -0.26054 0.02195 0.17408 4.56669 -4.23572 -0 -0 -3.28872 -0.32466 0 0 -0.48416 0 0 0.05472 -0.06972 0.01846 0 4.39409 -0.2611 0 -0.18838 -0.38165 0.62079 1.59769
ASN_460 -7.16692 0.52666 7.16283 -0.19854 0.02937 0.32108 2.85368 -3.37624 -0.03037 -0.23032 -1.94959 -0.35191 0 0 0 -0.8106 0 0.01528 -0.08197 0.12749 0 1.92122 -0.31286 0 -0.93687 -0.58337 0.62867 -2.44326
LEU_461 -8.04095 0.66574 4.32128 -0.46103 0.17321 0.07814 3.04605 -2.80809 -0.0608 -0.33354 -2.64622 0.29361 0 0 0 0 0 0.01979 0.16699 0.27956 0.5287 0 -0.15514 0 0.18072 -0.62862 0.74174 -4.63885
ASN_462 -6.86987 0.30033 7.00578 -0.27649 0.05899 0.46623 3.44031 -3.18058 -0.02461 -0.17082 -4.14497 -0.81443 0 0 -0.92377 0 0 0.02025 -0.02371 0.02045 0 1.86829 -0.30122 0 -0.93687 -0.24817 0.76815 -3.96673
ILE_463 -8.42037 1.25768 2.17454 -0.50315 0.5476 0.10042 2.63781 -2.2654 -0.00474 -0.01417 -3.14663 0.15762 0 0 0 0 0 0.00093 0.18053 0.1619 0.50717 0 -0.73458 0 0.73287 -0.16925 0.83864 -5.96057
PHE_464 -10.9767 1.41863 2.3786 -0.72807 0.26905 0.12985 2.7538 -2.69362 -0.01217 -0.04793 -2.5555 -0.13066 0 0 0 0 0 0.00271 -0.04228 0.00368 0 3.41807 -0.2539 0 1.0402 -0.08037 0.89316 -5.21339
LEU_465 -8.30029 0.4224 2.95178 -0.56015 0.15079 0.14084 2.74271 -2.64545 -0.00248 -0.00699 -2.77147 0.20913 0 0 0 0 0 0.00127 -0.05997 0.00053 0.55336 0 -0.36373 0 0.18072 0.083 0.47437 -6.79962
VAL_466 -6.84282 0.65811 1.81188 -0.29163 0.22128 0.0673 2.32239 -2.16616 -0.00016 -0.00042 -2.65984 -0.41771 0 0 0 0 0 0.0074 -0.04298 0.04163 0.16769 0 -0.43422 0 1.9342 -0.07756 0.3635 -5.3381
GLY_467 -3.8914 0.11525 3.03198 -0.00023 0 0 1.49868 -1.78995 -0.00044 -0.00116 -1.56825 -0.17018 0 0 0 0 0 0.06271 -0.12913 0 0 0 -1.49835 0 0.83697 0.2446 0.29484 -2.96408
CYS_468 -6.75702 1.08508 3.74688 -0.07228 0.0193 0.02574 1.34743 -1.83982 -0 -0 -1.51356 -1.13728 0 0 -1.1206 0 0 0.07191 -0.04778 0.0068 0.35512 0 -0.08896 0 3.6196 0.76108 0.39364 -1.14472
GLY_469 -3.74983 0.38092 4.11002 -0.00029 0 0 1.81802 -2.06001 -0.02026 -0.121 -1.64478 -0.15827 0 0 0 0 0 0.03031 -0.03545 0 0 0 -1.19455 0 0.83697 0.60939 0.54916 -0.64963
ALA_470 -5.02501 0.48781 3.17364 -0.02164 0 0 1.56426 -2.03991 -0.0295 -0.2349 -0.55132 -0.36833 0 0 0 0 0 0.01386 -0.02183 0 0 0 -0.34896 0 1.8394 -0.14199 0.38633 -1.3181
ILE_471 -7.21216 0.69501 3.32519 -0.49815 0.3623 0.10183 1.99411 -2.54583 -0 -0 -1.19331 -0.08939 0 0 0 0 0 0.00499 -0.06975 0.00589 0.5488 0 -0.48109 0 0.73287 -0.26607 0.33778 -4.24698
GLY_472 -5.24691 0.42319 4.32958 -5e-05 0 0 2.04446 -2.58799 -0.01476 -0.1071 -1.11902 -0.41963 0 0 0 0 0 0.02213 -0.04974 0 0 0 0.48065 0 0.83697 0.1989 0.23698 -0.97235
CYS_473 -8.87896 0.56979 5.3138 -0.0447 0 0.0141 2.57623 -2.90298 -0 -0 -3.21247 -0.06017 0 0 0 0 0 0.01351 0.1027 0.00033 0.32543 0 0.26842 0 3.6196 0.41642 0.19145 -1.68749
GLU_474 -9.02179 1.0838 10.6013 -0.34743 0.0113 0.64562 4.51003 -4.60016 -0.04616 -0.4057 -5.93621 -0.39772 0 0 0 0 0 0.00736 -0.00016 0.1547 0 3.37425 -0.28635 0 -2.7348 -0.0257 0.68983 -2.72404
MET_475 -10.0603 0.52203 5.27296 -0.68517 0.13807 0.17554 3.21769 -3.18361 -0 -0 -2.34301 -0.00068 0 0 0 0 0 0.0212 0.08454 0.15543 1.06176 0 0.03222 0 0.60916 -0.28237 0.90254 -4.36197
LEU_476 -8.77002 1.00699 3.19067 -0.50572 0.31412 0.12729 2.69463 -2.88411 -0 -0 -2.5269 0.21544 0 0 0 0 0 0.01945 0.40477 0.16444 0.32043 0 -0.28011 0 0.18072 -0.18802 0.63959 -5.87635
LYS_477 -9.41117 0.98119 9.32225 -0.6688 0.2925 0.39955 4.50087 -4.11689 -0.0111 -0.05823 -5.43774 0.47886 0 0 0 -0.67924 0 0.02124 -0.01577 1.02343 3.12255 0 0.06226 0 -1.5107 -0.2274 0.48147 -1.45086
ASN_478 -7.572 0.20208 7.28319 -0.17486 0.02752 0.25771 3.40496 -3.66866 -0 -0 -3.09656 -0.31876 0 0 0 0 0 0.023 -0.02043 0.00705 0 1.41531 0.35414 0 -0.93687 -0.03755 0.34512 -2.50561
PHE_479 -11.3119 1.11135 3.00279 -0.53535 0.17565 0.25393 3.4676 -3.24028 -0 -0 -3.18225 -0.17014 0 0 0 0 0 0.0265 0.00242 0.08896 0 3.2155 -0.0929 0 1.0402 -0.03952 0.43795 -5.74946
ALA_480 -5.94232 0.46815 3.65993 -0.02111 0 0 2.92125 -2.67493 -0 -0 -2.69319 -0.34918 0 0 -1.36069 0 0 0.07453 -0.03704 0 0 0 -0.23094 0 1.8394 -0.254 0.44327 -4.1569
LEU_481 -8.99078 0.89201 4.59499 -0.48426 0.27468 0.11916 2.6159 -3.17242 -0 -0 -0.88472 0.2128 0 0 0 0 0 0.16238 0.48625 0.02962 0.34711 0 -0.29813 0 0.18072 -0.32318 0.52573 -3.71214
LEU_482 -7.47861 0.61086 2.12238 -0.48939 0.21461 0.13473 1.68364 -2.10928 -0 -0 -0.72244 0.15422 0 0 0 0 0 0.07083 0.01235 0.32337 0.20117 0 -0.21213 0 0.18072 -0.3112 0.63738 -4.97678
GLY_483 -4.58975 0.35419 4.33646 -6e-05 0 0 2.37148 -2.42095 -0 -0 -1.25832 -0.38539 0 0 0 0 0 0.05422 -0.15738 0 0 0 -1.42934 0 0.83697 -0.1795 0.33161 -2.13577
VAL_484 -8.0116 1.09873 1.60434 -0.28987 0.2368 0.05744 1.57868 -2.20553 -0 -0 -0.92328 0.06722 0 0 0 0 0 0.0401 -0.0866 0.00111 0.06629 0 -0.42739 0 1.9342 -0.28413 0.4616 -5.08191
GLY_485 -4.51627 0.09384 3.81004 -4e-05 0 0 2.15565 -2.20669 -0.06179 -0.2923 -1.17481 -0.38573 0 0 0 0 0 0.10372 -0.16291 0 0 0 -1.26176 0 0.83697 -0.59757 0.57437 -3.08528
THR_486 -6.26524 0.63236 4.35256 -0.17978 0.07051 0.15204 1.97764 -2.49516 -0 -3e-05 -1.06666 -2.25727 0 0 -0.48416 0 0 0.60984 0.00319 0.26017 0.15223 0 0.04782 2.28793 -1.0874 0.60118 0.83784 -1.85041
SER_487 -4.14109 0.53971 4.95091 -0.03458 0 0.07865 1.9005 -2.1713 -0 -0 -0.97223 -0.27621 0 0 -0.29072 -0.8106 0 2.30958 0.05335 0.06088 0.33488 0 -0.30281 0.61376 -0.77834 0.86844 1.64902 3.5818
LYS_488 -1.10925 0.04847 1.05335 -0.43492 0.0757 0.24667 0.05238 -0.4339 -0 -0 0.94296 0.23666 0 0 0 0 0 3.93344 0.08057 0.00446 1.49712 0 -0.03995 0 -1.5107 -0.31415 10.3592 14.6881
GLU_489 -2.6662 0.32793 2.2798 -0.59284 0.09851 1.07073 0.108 -0.87778 -0 -0 0.43338 -0.72477 0 0 0 0 0 5.74807 0.5321 0.05022 0 3.39351 0.15082 0 -2.7348 0.28835 16.0676 22.9527
LYS_490 -4.10598 0.28167 5.05647 -0.48922 0.30785 0.3508 1.71439 -1.9629 -0.01665 -0.09031 -2.51413 -0.40083 0 0 0 0 0 2.12445 1.10252 0.04624 2.18332 0 0.02668 0 -1.5107 2.00165 7.56559 11.6709
GLY_491 -3.70609 0.27272 3.05289 -0.00021 0 0 0.94329 -1.69929 -0.01341 -0.13874 -0.67578 -0.20768 0 0 -0.29072 0 0 0.22089 0.03711 0 0 0 0.16921 0 0.83697 1.44849 1.27034 1.52
MET_492 -6.67023 0.44739 5.00594 -0.57461 0.32786 0.08806 2.59809 -2.46216 -0 -0 -2.60764 -0.4016 0 0 0 0 0 0.05094 0.15942 0.12531 1.18187 0 0.2743 0 0.60916 0.62482 0.66141 -0.56167
ILE_493 -8.53648 0.97443 2.43224 -0.46955 0.3709 0.09367 2.42601 -2.36731 -0.0009 -0.00263 -2.96672 -0.00373 0 0 0 0 0 0.02416 -0.0029 0.0759 0.34849 0 -0.73062 0 0.73287 0.43236 0.5724 -6.59743
THR_494 -6.56661 0.60591 3.9098 -0.16803 0.08983 0.06115 3.02844 -2.45317 -0 -0 -3.10038 -0.19243 0 0 0 0 0 0.02328 -0.01028 0.00206 0.10873 0 -0.02015 2.28113 -1.0874 -0.148 0.59723 -3.03887
VAL_495 -7.67273 1.51306 2.11743 -0.29673 0.29613 0.0715 2.54586 -2.33108 -0.02709 -0.11693 -2.85892 -0.59479 0 0 0 0 0 0.0521 -0.02765 0.00195 0.20517 0 -0.61062 0 1.9342 -0.04001 0.68623 -5.15292
THR_496 -7.26617 1.09539 4.27097 -0.17801 0.22079 0.0661 3.17014 -2.6243 -0.00034 -0.00699 -3.45232 0.42155 0 0 0 0 0 0.02073 0.0499 0.06811 0.16884 0 -0.11744 2.33909 -1.0874 -0.01213 0.74314 -2.11035
ASP_497 -7.41198 1.00363 8.90444 -0.22799 0.08999 0.72802 4.36288 -3.69617 -0.04761 -0.24458 -5.7654 -1.20547 0 0 -1.82947 0 0 0.00265 -0.05102 0.05902 0 2.34841 -0.83822 0 -2.3716 1.27292 1.23281 -3.68475
PRO_498 -4.67665 0.83623 2.74284 -0.10482 0.00693 0.06552 0.61508 -1.16555 -0.01129 -0.12195 0.03413 0.686 0 0 0 0 0 0.00678 0.02829 0.03077 0.39352 0 -0.1888 0 -2.4119 1.17355 1.22336 -0.83794
ASP_499 -4.67579 0.43171 7.09968 -0.1256 0.02228 0.38449 3.63885 -2.80514 -0.01689 -0.15848 -6.27505 -1.29757 0 0 -1.21154 -0.23864 0 0.01607 -0.00857 0.00907 0 3.9776 0.10665 0 -2.3716 -0.13284 0.64157 -2.98975
LEU_500 -6.30533 0.52703 3.8989 -0.46581 0.18737 0.0796 1.19212 -2.25228 -0.00778 -0.08784 -1.57445 0.19484 0 0 -0.50267 0 0 0.01097 -0.00778 0.00458 0.40399 0 -0.35399 0 0.18072 -0.20991 0.52164 -4.56606
ILE_501 -9.85812 0.69227 4.36439 -0.50173 0.39707 0.10823 2.68973 -2.92956 -0.02257 -0.11544 -3.11014 0.26846 0 0 0 0 0 0.01233 -0.06634 0.04762 0.38576 0 -0.46494 0 0.73287 -0.39158 0.48676 -7.27494
GLU_502 -4.68401 0.26561 5.23498 -0.36958 0.10389 0.68262 2.21475 -2.41954 -0.03603 -0.13323 -1.93257 -0.83876 0 0 0 -0.66565 0 0.07535 0.06996 0.02236 0 2.96413 0.12147 0 -2.7348 -0.24653 0.33361 -1.97196
LYS_503 -6.4824 0.4679 5.83585 -0.4549 0.10101 0.27258 2.82861 -2.74605 -0.07124 -0.45927 -3.10324 -0.16769 0 0 0 -0.7633 0 0.05673 -0.02532 0.13908 1.93422 0 -0.05534 0 -1.5107 -0.09304 0.24293 -4.05358
SER_504 -3.86273 0.28057 4.49869 -0.03031 0.00054 0.04957 1.42415 -2.08835 -0 -0 -0.13891 -0.95943 0 0 0 0 0 0.1686 -0.08504 0.00056 0.15524 0 -0.33471 0.66044 -0.77834 -0.41938 0.35918 -1.09967
ASN_505 -6.03646 0.6638 6.93179 -0.19048 0.02117 0.29575 3.37565 -3.21885 -0.0471 -0.22105 -3.19381 -0.43432 0 0 0 0 0 0.09407 7e-05 0 0 1.85161 -0.18064 0 -0.93687 -0.49128 0.52561 -1.19137
LEU_506 -7.62979 0.73558 3.05166 -0.51482 0.23767 0.13804 2.11314 -2.4593 -0.01279 -0.12957 -0.234 0.2261 0 0 0 0 0 0.03509 -0.0564 0.0046 0.29786 0 -0.25581 0 0.18072 -0.38718 0.73911 -3.92009
ASN_507 -6.32816 0.41281 5.19792 -0.35526 0.06687 0.71516 1.68396 -2.64129 -0.06897 -0.47505 -0.60417 -1.50033 0 0 0 -0.80188 0 0.21221 -0.01586 0.00667 0 2.81823 -0.27013 0 -0.93687 -0.45009 0.59009 -2.74412
ARG_508 -7.92283 0.52727 5.78355 -0.94088 0.20158 0.67084 1.99619 -2.98485 -0.04548 -0.42827 -1.30311 0.13576 0 0 0 0 0 0.02953 0.05234 0.22898 2.60799 0 -0.19146 0 -1.2888 0.15915 0.51911 -2.1934
GLN_509 -9.06618 1.16751 6.57114 -0.30003 0.06142 0.28701 3.17167 -3.35702 -0 -0 -1.51767 -0.67043 0 0 0 0 0 0.00829 0.04784 0.06575 0 3.08519 -0.02802 0 -0.18838 0.62057 0.94307 0.90172
PHE_510 -9.2397 1.12198 3.6434 -1.03514 0.19056 0.42224 2.08726 -2.52032 -0 -0 -1.80897 -0.287 0 0 -0.36149 0 0 0.06255 -0.14713 0.00203 0 2.2685 0.41427 0 1.0402 0.32105 0.94449 -2.88123
LEU_511 -8.14486 1.06518 1.10654 -0.50746 0.19795 0.14005 1.18251 -1.87429 -0 -0 -0.14435 0.12779 0 0 0 0 0 0.01575 0.08406 0.00947 0.16557 0 -0.15576 0 0.18072 -0.12035 0.53425 -6.13723
PHE_512 -10.8949 1.46962 2.4151 -0.60151 0.3952 0.34069 2.53818 -2.46737 -0.01276 -0.12948 -2.09588 0.03928 0 0 -0.33404 0 0 0.12254 0.00469 0.30356 0 3.58551 -0.39273 0 1.0402 -0.36415 0.54123 -4.49701
ARG_513 -8.63605 0.98731 8.65327 -1.0397 0.37993 0.79052 4.06642 -3.95217 -0 -0 -4.53316 0.08527 0 0 -1.78547 -0.96906 0 0.06834 0.08172 0.10808 2.22893 0 -0.11641 0 -1.2888 -0.07263 1.28631 -3.65736
PRO_514 -4.24817 0.77996 1.73863 -0.06576 0 0.04149 1.10434 -0.97952 -0.00396 -0.05534 -0.27184 0.60992 0 0 0 0 0 0.04416 -0.1941 0.03877 0.20799 0 -0.64165 0 -2.4119 0.17252 1.2302 -2.90424
HIS_515 -2.99649 0.33932 2.96059 -0.46391 0.01382 0.55409 1.38723 -1.37176 -0 -0 -1.47615 -0.3302 0 0 -0.66563 0 0 0.0142 -0.05989 0.10803 0 2.49187 -0.07428 0 -0.45461 0.05094 0.40602 0.43322
HIS_516 -8.44677 0.80585 6.9551 -0.44326 0.02858 0.51264 3.97878 -3.44608 -0.0201 -0.1079 -3.86413 -0.33117 0 0 -1.08995 0 0 0.02139 -0.05261 0.08127 0 3.41025 -0.3625 0 -0.45461 -0.32163 0.34472 -2.80213
ILE_517 -6.75473 0.72388 3.40463 -0.45002 0.31099 0.0799 1.88568 -2.24499 -0.00396 -0.05534 -0.89577 0.4721 0 0 0 0 0 0.01327 0.14902 0.03602 0.57298 0 -0.21241 0 0.73287 -0.54507 0.77319 -2.00776
GLN_518 -4.63022 0.49583 3.68353 -0.71805 0.10951 0.80334 1.96693 -1.95229 -0.00763 -0.03033 -2.73878 -0.85089 0 0 0 -0.66565 0 0.02237 0.21946 0.05579 0 2.17417 0.43101 0 -0.18838 -0.04316 0.9663 -0.89712
LYS_519 -6.2445 0.70803 6.75073 -0.33369 0.03999 0.1976 3.56018 -3.00197 -0.00508 -0.02116 -4.15201 0.28051 0 0 -0.66563 0 0 0.01028 -0.00652 0.07749 2.37276 0 -0.04523 0 -1.5107 0.17197 1.46955 -0.3474
PRO_520 -5.44288 0.95424 2.53298 -0.11876 0.00373 0.0867 1.50023 -1.38934 -0 -0 -2.3766 0.24723 0 0 0 0 0 0.00941 -0.09181 0.00486 0.18837 0 -0.90166 0 -2.4119 -0.48382 1.51537 -6.17365
LYS_521 -10.1791 0.64526 10.4196 -0.29166 0.02608 0.12004 3.83538 -4.25752 -0.02322 -0.13011 -5.42593 0.01248 0 0 0 -0.23864 0 0.02137 0.01584 0.32888 1.93217 0 0.08269 0 -1.5107 -0.26 0.95252 -3.92453
SER_522 -6.98725 0.60173 5.32501 -0.0286 0 0.0458 2.60528 -2.94269 -0.03698 -0.23616 -2.25818 -1.10165 0 0 0 0 0 0.02303 -0.0619 0.08382 0.40207 0 0.16716 0.62348 -0.77834 -0.08428 0.8623 -3.77636
TYR_523 -6.27994 0.65449 3.691 -0.57963 0.11083 0.25407 1.81454 -2.47149 -0.00509 -0.05864 -1.21467 -0.26758 0 0 0 0 0 0.03029 -0.00634 0.10664 0 2.5917 0.01479 0.02375 1.2797 -0.2087 0.53892 0.01864
THR_524 -6.81254 0.54918 5.12539 -0.20528 0.1483 0.07571 2.88271 -2.9018 -0.00441 -0.04171 -3.21689 -0.11017 0 0 0 0 0 0.01269 -0.03372 0.05114 0.10867 0 -0.0133 2.2593 -1.0874 0.05124 0.37473 -2.78817
ALA_525 -6.34182 0.69597 3.55825 -0.02173 0 0 2.94971 -2.80027 -0 -0 -3.20609 -0.35358 0 0 0 0 0 0.02732 0.02253 0 0 0 -0.18813 0 1.8394 -0.12766 0.3115 -3.63462
ALA_526 -5.32702 0.32191 3.71212 -0.02146 0 0 2.62579 -2.55536 -0.00315 -0.02197 -2.39028 -0.36276 0 0 0 0 0 0.07219 0.0084 0 0 0 -0.24899 0 1.8394 -0.38184 0.25218 -2.48084
ASP_527 -5.08356 0.31802 7.45504 -0.19362 0 0.63179 3.49418 -3.21056 -0.00434 -0.04008 -4.98044 -0.30723 0 0 0 -0.6904 0 0.02018 -0.01295 0.00167 0 3.01968 0.29337 0 -2.3716 -0.058 0.25063 -1.4682
ALA_528 -4.92633 0.54994 3.69274 -0.02292 0 0 2.20166 -2.39377 -0 -0 -1.45095 -0.37718 0 0 0 0 0 0.04978 -0.0334 0 0 0 -0.35817 0 1.8394 -0.1388 0.28106 -1.08694
THR_529 -7.6585 0.8097 5.70053 -0.19873 0.0914 0.07087 3.58128 -3.27297 -0 -0 -3.81083 -0.03117 0 0 0 0 0 0.12614 0.02807 0.05727 0.17384 0 0.01676 2.26251 -1.0874 -0.18817 0.31432 -3.01509
LEU_530 -6.2004 0.45002 5.14722 -0.68126 0.21182 0.26887 2.84915 -2.9796 -0 -0 -1.72334 0.04572 0 0 0 0 0 0.03946 0.06523 0.0044 1.11784 0 -0.26535 0 0.18072 -0.05124 0.31685 -1.20389
LYS_531 -4.21725 0.19945 5.64385 -0.32966 0.0594 0.17121 1.96845 -2.39415 -0 -0 -3.98419 -0.08341 0 0 0 -0.6904 0 0.08465 -0.0817 0.62813 1.88591 0 -0.02567 0 -1.5107 -0.40485 0.6033 -2.47761
ILE_532 -6.9426 1.44402 3.59378 -0.65941 0.52658 0.14217 3.20002 -2.47454 -0.00923 -0.10416 -2.13885 0.28367 0 0 -0.91124 0 0 0.04405 0.01677 0.23774 0.68634 0 -0.50672 0 0.73287 -0.21335 1.1298 -1.92227
ASN_533 -8.21033 0.99991 7.63086 -0.34498 0.24744 0.70675 4.33363 -3.96802 -0.02021 -0.19204 -2.05928 -0.80562 0 0 -1.72023 0 0 0.03617 -0.04198 0.03836 0 1.92161 -0.55285 0 -0.93687 0.23244 0.90606 -1.7992
SER_534 -2.59753 0.15497 2.61126 -0.0306 0.00114 0.05015 0.93312 -1.36156 -0.00329 -0.05665 -0.07881 -0.92631 0 0 0 0 0 0.02705 -0.0623 0.01069 0.14886 0 -0.37301 0.60593 -0.77834 -0.02599 0.35486 -1.39635
GLN_535 -3.46471 0.29125 3.16053 -0.28702 0.064 0.25026 1.29721 -1.55633 -0.01956 -0.17168 -1.02738 -0.67874 0 0 -0.68872 0 0 0.03275 0.08531 0.0402 0 2.79808 -0.21252 0 -0.18838 -0.56025 0.24962 -0.58607
ILE_536 -8.24423 1.26579 2.06303 -0.5462 0.52434 0.11276 1.8277 -2.33937 -0.01749 -0.13425 -1.11389 0.0285 0 0 0 0 0 0.02595 -0.06057 0.59462 1.93595 0 -0.48958 0 0.73287 -0.57726 0.58327 -3.82806
LYS_537 -3.92875 0.1559 3.71279 -0.41526 0.06145 0.24776 1.98534 -1.60028 -0.01974 -0.0884 -2.29375 -0.05848 0 0 0 0 0 0.06327 -0.04256 0.05964 1.83636 0 0.30775 0 -1.5107 -0.15136 0.53687 -1.14216
ILE_538 -6.39116 0.84512 0.18696 -0.46754 0.3713 0.10005 0.59996 -1.3055 -0.01215 -0.13323 -0.16886 -0.00433 0 0 0 0 0 0.01373 -0.04284 0.00143 0.31747 0 -0.74433 0 0.73287 -0.08871 0.25254 -5.93723
ASP_539 -4.42108 0.24259 4.96161 -0.19585 0.02513 0.63549 2.54373 -2.42047 -0.02408 -0.17659 -3.23498 -0.92958 0 0 0 -0.60654 0 0.02517 -0.03818 0.11008 0 2.86652 -0.60891 0 -2.3716 -0.18278 0.34013 -3.46021
ALA_540 -4.82711 0.5347 1.40359 -0.02411 0 0 0.6606 -1.72565 -0 -0 -0.27381 -0.27604 0 0 0 0 0 0.00635 -0.03369 0 0 0 0.15397 0 1.8394 0.03459 0.35762 -2.1696
HIS_541 -6.83288 0.38411 6.63458 -0.41875 0.01292 0.43783 3.3461 -3.28829 -0.00011 -0.00031 -4.05322 -0.22805 0 0 0 -0.60654 0 0.01824 0.00875 0.09689 0 1.92946 -0.24478 0 -0.45461 -0.09608 0.32911 -3.02562
LEU_542 -5.99255 1.23564 1.64277 -0.57378 0.56608 0.18707 0.74171 -1.54795 -0.01304 -0.13381 -0.43678 0.05438 0 0 0 0 0 0.02288 -0.05434 0.20698 0.40826 0 0.08761 0 0.18072 -0.07743 0.46501 -3.03057
ASN_543 -5.65357 0.75675 3.55659 -0.1948 0.0061 0.28815 1.28793 -2.08629 -0.00034 -0.00699 -0.78621 -0.33904 0 0 0 -0.69978 0 0.02897 0.10611 0.10795 0 1.85147 0.11106 0 -0.93687 0.05063 0.60995 -1.94223
LYS_544 -4.63188 0.30476 3.29418 -0.36388 0.04006 0.16956 1.15003 -1.47007 -0.01238 -0.05939 -1.47789 0.07345 0 0 0 0 0 0.06418 -0.04412 0.01367 1.81956 0 0.06291 0 -1.5107 -0.06549 0.46589 -2.17757
VAL_545 -5.23412 0.3797 0.0275 -0.29572 0.19276 0.0725 0.38471 -1.07552 -0 -0 0.37363 -0.42897 0 0 0 0 0 0.00649 0.01913 0.00149 0.07779 0 0.2126 0 1.9342 0.17387 0.52624 -2.65171
CYS_546 -6.84684 0.84767 5.36073 -0.08907 0.00024 0.06092 2.64046 -2.43441 -0.01316 -0.0619 -1.73027 -0.49635 0 0 0 0 0 0.0572 -0.00197 0.01042 0.23942 0 -0.41336 0 3.6196 0.61706 1.39846 2.76487
PRO_547 -3.7866 0.68188 2.46929 -0.06759 0 0.04166 1.06218 -1.11552 -0 -0 -0.61865 0.58936 0 0 0 0 0 0.02275 -0.16402 0.00605 0.20892 0 -0.55347 0 -2.4119 0.4629 1.54305 -1.62973
THR_548 -2.52214 0.20911 2.1912 -0.13076 0.08852 0.06999 0.90287 -1.09757 -0.00318 -0.07521 -0.08292 -0.90697 0 0 0 0 0 0.11905 -0.05163 0.03342 0.04374 0 -0.01173 2.26104 -1.0874 0.04105 0.61452 0.60498
THR_549 -6.86315 0.64302 6.2797 -0.11962 0.06825 0.07372 4.48695 -3.16373 -0.00841 -0.11861 -3.24937 -0.98092 0 0 0 0 0 0.01752 -0.05246 0.01758 0.04183 0 -0.42307 2.52212 -1.0874 -0.14147 0.38896 -1.66855
GLU_550 -5.82568 0.18906 7.18305 -0.33993 0.07001 0.44636 2.64863 -3.02005 -0 -0 -2.95677 -0.48912 0 0 -0.8604 0 0 0.01556 -0.10098 0.2156 0 4.10326 -0.24919 0 -2.7348 -0.38487 0.51829 -1.57199
THR_551 -2.91063 0.24675 2.68814 -0.12219 0.06273 0.0683 0.45769 -1.3588 -0 -0 -0.1039 -1.24207 0 0 0 0 0 0.01586 0.11883 0.00021 0.06914 0 -0.21165 2.26834 -1.0874 -0.56078 0.33891 -1.26251
ILE_552 -5.46739 0.4865 3.16591 -0.46629 0.31238 0.08214 1.83469 -1.987 -0 -0 -0.95616 0.04677 0 0 0 0 0 0.01086 0.01074 0.00793 0.57529 0 -0.57573 0 0.73287 -0.15499 0.44318 -1.89834
TYR_553 -10.488 1.21123 2.79888 -0.63439 0.10868 0.36245 2.38554 -2.62519 -0.01149 -0.14121 -1.70201 -0.29636 0 0 0 -0.69978 0 0.046 0.06335 0.096 0 2.93959 0.07864 0.25726 1.2797 0.48064 0.81607 -3.67441
ASN_554 -6.35663 0.52548 7.41525 -0.35771 0.08466 0.64846 3.05703 -3.53972 -0.01429 -0.16072 -3.34339 -0.21004 0 0 -0.65608 0 0 0.03137 -0.01412 0.20151 0 1.28614 -0.37265 0 -0.93687 0.351 0.72123 -1.64008
ASP_555 -4.66632 0.62898 5.95339 -0.11878 0.00898 0.36693 3.25442 -2.74676 -0.01399 -0.12745 -3.43353 -0.45433 0 0 0 -0.78274 0 0.11026 -0.07097 0.01539 0 1.70926 0.09219 0 -2.3716 -0.20557 0.7317 -2.12054
GLU_556 -3.69865 0.40753 4.7186 -0.21828 0.03534 0.31253 1.42997 -2.04375 -0.01291 -0.13816 -0.19152 -0.62983 0 0 0 0 0 0.09645 0.23829 0.00272 0 3.02081 -0.25061 0 -2.7348 -0.49512 0.58058 0.4292
PHE_557 -9.7253 1.8857 3.84366 -0.91743 0.05636 0.26453 2.70589 -2.90497 -0 -0 -1.7082 -0.04125 0 0 -0.65608 0 0 0.08799 0.09364 0.05959 0 1.78837 -0.35503 0 1.0402 -0.22133 0.33467 -4.369
TYR_558 -10.2481 1.00399 5.12323 -0.65475 0.09292 0.297 2.67668 -3.25207 -0.03318 -0.275 -1.75779 -0.21226 0 0 0 0 0 0.01514 -0.02656 0.13903 0 2.2851 0.01523 0.00036 1.2797 0.0217 0.7322 -2.77749
THR_559 -3.38202 0.14961 3.3687 -0.12716 0.05956 0.07039 1.79301 -1.75157 -0 -0 -1.21605 -0.92503 0 0 0 0 0 0.03326 0.07246 0.05317 0.05854 0 -0.08863 2.26073 -1.0874 -0.25416 0.67017 -0.24243
LYS_560 -3.79742 0.41262 4.7381 -0.32661 0.04517 0.18289 1.45374 -2.00083 -0 -0 -1.25928 -0.22716 0 0 0 0 0 0.08834 -0.02744 0.07915 1.77255 0 -0.09911 0 -1.5107 -0.46579 0.20459 -0.7372
GLN_561 -8.4897 1.17048 6.79362 -0.31956 0.13942 0.30704 2.95075 -3.35376 -0.03291 -0.23455 -2.19898 -0.49158 0 0 -0.75588 0 0 0.08314 -0.00513 0.16559 0 3.00782 -0.0941 0 -0.18838 -0.38821 0.45976 -1.4751
ASP_562 -5.05614 0.23705 6.94288 -0.10484 0.00045 0.31691 3.40787 -2.85736 -0.02046 -0.14711 -5.68667 -0.35297 0 0 -0.92377 0 0 0.03735 -0.0164 0.00129 0 1.98852 -0.1197 0 -2.3716 -0.06314 0.51319 -4.27465
VAL_563 -6.9225 0.64592 1.89052 -0.33777 0.16834 0.08143 1.66114 -1.91736 -0 -0 -1.8452 -0.29818 0 0 0 0 0 0.00395 -0.01018 0.00013 0.4403 0 0.1387 0 1.9342 0.21473 0.36736 -3.78447
ILE_564 -8.23087 1.1414 2.3519 -0.43397 0.2554 0.0861 2.49697 -2.08677 -0 -0 -2.7718 0.01034 0 0 0 0 0 0.00271 -0.01923 0.10335 0.46918 0 -0.77366 0 0.73287 -0.07877 0.67144 -6.07342
ILE_565 -8.21916 0.72031 1.76981 -0.43676 0.2274 0.08516 2.47697 -2.16441 -0.00667 -0.02085 -2.81057 -0.08435 0 0 0 0 0 0.00631 -0.03572 0.02767 0.34035 0 -0.75007 0 0.73287 -0.43395 0.86383 -7.71184
THR_566 -5.65437 0.70784 3.84705 -0.17861 0.14686 0.06855 3.08568 -2.18622 -0 -0 -2.31175 0.16958 0 0 0 -0.3204 0 0.01986 0.0622 0.03687 0.13476 0 -0.04571 2.36052 -1.0874 -0.1498 0.95928 -0.33521
ALA_567 -4.63023 0.41407 1.62161 -0.029 0.01115 0 1.1959 -1.76143 -0.03483 -0.19655 -1.73645 -0.46767 0 0 0 0 0 0.00635 0.00314 0 0 0 0.02371 0 1.8394 0.60353 0.67853 -2.45877
LEU_568 -6.27454 0.77175 2.20932 -0.49793 0.23607 0.1025 1.38262 -1.81626 -0.01427 -0.09411 0.07765 0.13953 0 0 -0.4899 0 0 0.02671 0.00456 0.24546 0.63101 0 -0.34378 0 0.18072 0.43138 0.56015 -2.53136
ASP_569 -1.67497 0.22891 2.40536 -0.11026 0.00174 0.33426 0.47049 -1.09991 -0 -0 -0.68776 -0.43175 0 0 -0.1958 0 0 0.03723 -0.04805 0.00812 0 2.01414 -0.29929 0 -2.3716 -0.22544 0.48499 -1.15959
ASN_570 -4.62646 0.20875 4.84511 -0.31312 0.06164 0.50787 2.54286 -2.49264 -0.00011 -0.00195 -2.20074 -0.44238 0 0 -1.05669 0 0 0.03414 -0.07515 0.00015 0 2.24765 -0.2696 0 -0.93687 -0.09024 0.17075 -1.88702
VAL_571 -6.79033 0.60432 5.05756 -0.36855 0.30429 0.09021 2.17975 -2.83888 -0 -0 -1.11101 -0.1222 0 0 0 0 0 0.03503 -0.04597 0.02147 0.83152 0 0.11109 0 1.9342 -0.15204 0.48148 0.22194
GLU_572 -6.01815 0.53431 6.19747 -0.46345 0.08391 0.93531 3.1493 -2.98154 -0 -0 -2.92761 -0.48766 0 0 -0.15246 -0.42114 0 0.05384 0.08007 0.03272 0 3.26575 -0.28724 0 -2.7348 -0.34805 0.58635 -1.90306
ALA_573 -5.43207 0.70613 3.60104 -0.02053 0 0 2.29491 -2.50449 -0 -0 -1.36808 -0.39277 0 0 -0.90423 0 0 0.02839 0.09487 0 0 0 -0.28125 0 1.8394 -0.44501 0.40741 -2.37627
ARG_574 -10.1713 0.7053 9.6238 -0.6738 0.08202 0.41359 4.15693 -4.59297 -0.00069 -0.01479 -4.65386 0.28205 0 0 -0.6857 -0.62102 0 0.0197 0.04569 0.11937 1.43787 0 -0.07093 0 -1.2888 -0.44609 0.55962 -5.77401
ARG_575 -8.27427 0.64264 8.05943 -0.41219 0.04212 0.19286 3.88143 -3.75788 -0.0138 -0.19746 -4.53135 0.27177 0 0 0 -0.42114 0 0.01555 0.02965 0.30218 2.07112 0 -0.12301 0 -1.2888 -0.43287 0.76649 -3.17752
TYR_576 -7.4547 0.40684 5.45311 -0.53171 0.11838 0.24617 2.90419 -2.95062 -0 -0 -2.7503 -0.34349 0 0 0 0 0 0.05972 -0.00849 0.18648 0 3.37475 -0.09254 0.0199 1.2797 -0.3096 0.81954 0.42733
VAL_577 -7.16566 0.49323 3.65322 -0.31115 0.19978 0.07152 2.71851 -2.62266 -0 -0 -2.85519 -0.14596 0 0 0 0 0 0.01198 -0.06282 0.00353 0.06982 0 -0.29638 0 1.9342 -0.12422 0.49581 -3.93246
ASP_578 -8.79887 0.92035 10.917 -0.2008 0.00047 0.6548 5.3148 -4.85833 -0.00993 -0.09951 -7.58603 -0.20719 0 0 -1.28957 0 0 0.00609 -0.00918 0.06259 0 3.13688 0.28039 0 -2.3716 -0.03298 0.28898 -3.88161
SER_579 -4.44581 0.25727 5.43805 -0.02807 0 0.06511 2.50442 -2.62418 -0.0086 -0.02435 -2.46445 -0.57735 0 0 0 0 0 0.01362 0.04938 0.00164 0.72339 0 0.3377 0.6001 -0.77834 0.11218 0.22878 -0.61952
ARG_580 -8.40781 0.49652 8.56194 -0.48164 0.06381 0.24982 3.8044 -4.14516 -0.006 -0.04591 -2.66081 0.34878 0 0 0 0 0 0.0276 -0.00667 0.05544 2.05953 0 -0.1137 0 -1.2888 -0.14005 0.28038 -1.34835
CYS_581 -8.10004 0.83232 5.41115 -0.0492 0 0.01587 3.44401 -2.92903 -0 -0 -3.70124 -0.02429 0 0 0 0 0 0.02007 0.20611 0.03785 0.2748 0 0.27769 0 3.6196 -0.13865 0.44018 -0.3628
LEU_582 -8.23259 1.32318 5.18939 -0.51745 0.3719 0.11687 2.87226 -3.23433 -0 -0 -1.82871 0.25912 0 0 0 0 0 0.01398 -0.03038 0.14894 0.55538 0 -0.23351 0 0.18072 0.02085 0.5463 -2.47808
ALA_583 -4.67544 0.27129 4.63583 -0.02312 0 0 2.90932 -2.74424 -0 -0 -2.28587 -0.35775 0 0 -0.97611 0 0 0.03514 -0.06088 0 0 0 -0.34351 0 1.8394 -0.35423 0.49074 -1.63944
ASN_584 -5.61755 0.40748 5.21385 -0.21724 0.03869 0.33752 1.96911 -2.59391 -0.02319 -0.27404 -1.75371 -0.50106 0 0 0 0 0 0.01626 -0.05934 0.00581 0 2.28388 -0.52497 0 -0.93687 -0.68101 0.26085 -2.64943
LEU_585 -5.65937 0.46046 3.75225 -0.52895 0.23169 0.16691 2.28226 -2.12286 -0 -0 -1.99618 -0.03419 0 0 -0.54417 0 0 0.02226 -0.07864 0.09753 0.3322 0 0.6639 0 0.18072 -0.12772 0.31601 -2.58589
ARG_586 -7.71647 0.69252 7.36209 -1.11729 0.47853 0.67334 2.95025 -3.09709 -0.02024 -0.1463 -3.55141 -0.03564 0 0 -1.30005 0 0 0.01528 -0.00572 0.13961 4.04824 0 -0.04101 0 -1.2888 0.51601 0.98676 -0.45738
PRO_587 -6.3077 0.91091 3.20679 -0.18575 0.00057 0.13058 1.80737 -1.3923 -0 -0 -1.9261 0.06863 0 0 0 0 0 0.02164 -0.02542 0.01871 0.7709 0 -0.89943 0 -2.4119 -0.1006 1.0301 -5.28301
LEU_588 -9.45661 1.26967 4.27422 -0.57327 0.11066 0.13794 3.25913 -2.93266 -0.00216 -0.00611 -2.93811 0.19529 0 0 0 0 0 0.01028 0.08323 0.1327 0.8979 0 -0.08382 0 0.18072 -0.25381 0.62404 -5.07077
LEU_589 -7.73368 0.67924 2.451 -0.49114 0.24641 0.11437 2.39393 -2.29345 -0 -0 -2.43663 -0.01415 0 0 0 0 0 0.01904 -0.06473 0.04238 1.07727 0 -0.25869 0 0.18072 0.20624 0.62184 -5.26002
ASP_590 -5.60146 0.4687 6.87396 -0.09675 0.00785 0.27103 3.43023 -2.93462 -0.02678 -0.17609 -5.38307 -0.3864 0 0 0 -0.3204 0 0.03165 0.00755 0.30964 0 2.67661 0.48419 0 -2.3716 0.30246 0.41851 -2.01481
SER_591 -3.60833 0.58347 2.26041 -0.02775 0 0.06562 1.07933 -1.30428 -0.03019 -0.17324 -0.23167 -0.30578 0 0 0 0 0 0.0352 0.0215 0.02575 0.03305 0 -0.55196 0.6 -0.77834 0.03531 0.35911 -1.91279
GLY_592 -2.62566 0.21688 2.24502 -0.00131 0 0 1.80862 -1.38562 -0 -0 -2.02522 -0.35426 0 0 0 0 0 0.02447 -0.10627 0 0 0 -0.79348 0 0.83697 0.13556 0.30415 -1.72014
THR_593 -3.99659 0.48788 0.85413 -0.12699 0.06372 0.09799 0.6935 -1.05504 -0.00109 -0.02645 -0.73062 -0.62099 0 0 0 0 0 0.01545 0.57688 0.02638 0.12087 0 -0.34619 2.31871 -1.0874 0.0408 0.46257 -2.23249
MET_594 -4.71064 0.32837 3.07519 -0.30094 0.03146 0.14187 2.27883 -1.68028 -0.00284 -0.05379 -2.19706 -0.26492 0 0 0 0 0 0.01394 -0.06783 0.33887 1.44713 0 0.36551 0 0.60916 0.82166 0.53296 0.70665
GLY_595 -3.90668 0.43212 3.11434 -0.00018 0 0 1.74287 -1.86315 -0.03131 -0.16573 -2.00708 -0.30577 0 0 -0.80324 0 0 0.005 -0.29226 0 0 0 -1.32514 0 0.83697 1.08509 0.27031 -3.21384
THR_596 -5.79305 0.39785 3.43164 -0.1315 0.04882 0.07586 2.04272 -2.18258 -0.00499 -0.06203 -1.65931 -1.08541 0 0 0 0 0 0.00514 -0.07004 0.06202 0.02335 0 -0.20362 2.31097 -1.0874 -0.2527 0.24454 -3.88973
LYS_597 -5.66594 0.48935 5.1741 -0.28776 0.02681 0.12428 2.888 -2.48069 -0 -0 -2.31462 -0.04426 0 0 0 0 0 0.00979 0.00448 0.02582 1.92532 0 -0.0813 0 -1.5107 -0.30117 0.31271 -1.70576
GLY_598 -3.81499 0.20064 3.09177 -0.00137 0 0 2.54691 -1.7787 -0 -0 -2.42013 -0.35828 0 0 0 0 0 0.02956 -0.05867 0 0 0 -0.94202 0 0.83697 0.22309 0.27375 -2.17146
HIS_D_599 -6.61776 0.89553 6.1511 -0.45247 0.01182 0.33861 2.61782 -3.24001 -0.02107 -0.15277 -3.07784 -0.5418 0 0 0 0 0 0.01116 0.15027 2e-05 0 2.0063 -0.43926 0 -0.45461 0.28198 0.40942 -2.12355
THR_600 -6.69504 0.57975 4.57181 -0.12698 0.06082 0.09541 2.95526 -2.6889 -0.01547 -0.16363 -2.55021 -0.74855 0 0 0 0 0 0.05006 0.14605 0.00321 0.55049 0 -0.21369 2.28641 -1.0874 0.0225 0.51586 -2.45224
GLU_601 -5.65501 0.34215 5.45777 -0.2846 0.06498 0.36218 2.40179 -2.51145 -0.05956 -0.39091 -3.01152 -0.24429 0 0 0 0 0 0.04005 0.20031 0.10274 0 3.05403 -0.05221 0 -2.7348 0.13991 0.45896 -2.31946
VAL_602 -6.17356 0.7357 1.44702 -0.29569 0.32792 0.07053 1.72153 -1.69006 -0.00898 -0.02767 -1.96252 -0.3826 0 0 -1.40182 0 0 0.08065 -0.04418 0.01085 0.17295 0 -0.60247 0 1.9342 -0.00046 0.66875 -5.41991
ILE_603 -8.52755 1.17114 3.88289 -0.50911 0.44614 0.1234 3.43707 -2.70738 -0.01094 -0.03416 -2.80934 -0.19322 0 0 0 0 0 0.0208 -0.03871 0.13941 0.28703 0 -0.64848 0 0.73287 -0.30429 0.88823 -4.65419
VAL_604 -7.27421 1.07449 3.2884 -0.27217 0.18818 0.0564 2.97104 -2.43237 -0.00898 -0.02767 -3.09628 -0.2877 0 0 -0.505 0 0 0.01567 -0.05211 0.00142 0.31267 0 -0.79318 0 1.9342 -0.09828 1.33337 -3.67215
PRO_605 -6.95922 1.74753 2.03298 -0.11752 0.00536 0.08606 0.50348 -1.15846 -0 -0 -0.41555 0.28567 0 0 0 0 0 0.01585 -0.10992 0.04331 0.09974 0 -0.87884 0 -2.4119 -0.11678 1.29121 -6.057
HIS_606 -6.2463 0.43654 3.57154 -0.45966 0.0275 0.58141 1.71555 -2.17072 -0 -0 -0.60692 -0.5008 0 0 0 0 0 0.05004 0.05088 0.00137 0 1.51476 -0.26142 0 -0.45461 0.07001 0.61464 -2.06619
LEU_607 -6.93235 1.36354 2.90579 -0.61311 0.24375 0.17707 1.91355 -2.21223 -0.02324 -0.14444 -1.77275 0.27186 0 0 0 0 0 0.12112 0.05521 0.40786 0.48745 0 -0.01955 0 0.18072 0.99557 0.55482 -2.03935
THR_608 -7.49562 1.03517 5.43796 -0.10731 0.077 0.07655 3.60909 -3.0776 -0.02324 -0.14444 -3.94396 -0.65818 0 0 -1.68003 0 0 0.04613 -0.00137 0.13712 0.12329 0 -0.37578 2.30112 -1.0874 0.59252 0.84368 -4.31528
GLU_609 -6.94161 0.44447 7.57185 -0.35414 0.05105 0.54921 3.234 -3.15011 -0.01249 -0.1495 -4.22929 -0.66601 0 0 -0.79169 -0.28876 0 0.02653 -0.02354 0.34877 0 3.68356 -0.01541 0 -2.7348 -0.44609 0.71479 -3.17922
SER_610 -5.47435 0.68874 5.17017 -0.02678 0 0.0599 2.57105 -2.52622 -0.01444 -0.13438 -1.57396 -0.58281 0 0 0 0 0 0.01887 -0.00698 0.00181 0.1509 0 -0.48356 0.60013 -0.77834 -0.55336 0.48307 -2.41055
TYR_611 -7.88333 0.86161 6.56781 -0.8615 0.03612 0.29695 3.22478 -3.16602 -0.01838 -0.14734 -2.81129 -0.29121 0 0 -0.70689 -0.62102 0 0.01422 0.01407 0.01502 0 1.98195 -0.28903 0.13716 1.2797 -0.29747 0.52692 -2.13716
ASN_612 -4.80487 0.46006 5.54292 -0.1983 0.04398 0.32001 2.22883 -2.50027 -0.01611 -0.15854 -2.18616 -0.34777 0 0 -0.58268 0 0 0.0145 -0.05914 0.05174 0 1.8392 -0.07064 0 -0.93687 0.01231 0.48373 -0.86408
SER_613 -3.68467 0.39318 4.65601 -0.02836 0.01246 0.02835 1.78027 -2.02856 -0 -0 -2.33115 -0.0849 0 0 0 -0.28876 0 0.0242 -0.05698 0.05791 0.63948 0 -0.22272 0.63437 -0.77834 -0.25413 0.35141 -1.18094
HIS_D_614 -3.77498 0.27182 4.06294 -0.37342 0.00459 0.44686 1.74959 -1.8734 -0.0124 -0.04903 -0.7133 -0.23403 0 0 0 0 0 0.0132 0.09875 0.0209 0 1.87366 -0.14621 0 -0.45461 -0.40831 0.40829 0.9109
ARG_615 -1.44918 0.1691 1.44811 -0.435 0.04519 0.23264 0.17332 -0.59422 -0 -0 -0.23679 0.02695 0 0 0 0 0 0.02475 0.1446 0.00453 2.50685 0 -0.06921 0 -1.2888 -0.10076 0.49302 1.09509
ASP_616 -1.69477 0.29909 2.00508 -0.10539 0.01205 0.29962 0.34737 -0.80292 -0.01687 -0.09081 -0.84427 -0.1814 0 0 0 0 0 0.01673 0.08252 0.01688 0 1.94007 0.10138 0 -2.3716 -0.02984 0.98276 -0.03432
PRO_617 -1.60456 0.5109 1.37965 -0.13174 0.00124 0.09713 0.28004 -0.5211 -0 -0 -0.06713 0.19571 0 0 0 0 0 0.01224 -0.07478 0.0217 0.17083 0 -1.05703 0 -2.4119 -0.22782 1.45007 -1.97656
PRO_618 -1.49378 0.24226 1.30597 -0.19998 0.00585 0.14472 0.31044 -0.53359 -0 -0 -0.17761 0.04013 0 0 0 0 0 0.00261 0.06687 0.0032 0.39961 0 -0.93292 0 -2.4119 -0.36641 0.80786 -2.78665
GLU_619 -2.0591 0.09464 3.27692 -0.28337 0.05844 0.31706 1.35596 -1.24974 -0.00784 -0.06159 -2.14409 -0.24664 0 0 0 -0.80355 0 0.00785 -0.04302 0.01427 0 2.9058 -0.02335 0 -2.7348 -0.42978 0.21696 -1.83896
GLU_620 -1.6873 0.10639 1.84285 -0.3044 0.05125 0.3843 0.23844 -0.76449 -0.00784 -0.06159 0.15023 -0.31729 0 0 0 0 0 0.02252 -0.07521 0.00311 0 2.73398 -0.03885 0 -2.7348 -0.55978 0.16132 -0.85714
GLU_621 -1.80975 0.06615 1.60968 -0.20963 0.02985 0.30444 0.43929 -0.67436 -0 -0 0.17699 -0.47153 0 0 0 0 0 0.00856 -0.01622 0.00158 0 3.03608 -0.00904 0 -2.7348 -0.34697 0.09796 -0.50171
ILE_622 -5.21321 0.73216 0.66993 -0.47533 0.32813 0.10776 0.39837 -1.10871 -0 -0 -0.08646 0.08891 0 0 0 0 0 0.00873 0.00269 0.1196 0.44589 0 -0.71909 0 0.73287 -0.27346 0.955 -3.28622
PRO_623 -3.95207 0.51178 3.41829 -0.12957 0.00183 0.096 1.66104 -1.51094 -0 -0 -1.86966 0.20364 0 0 0 0 0 0.02973 0.07443 0.0327 0.12359 0 -1.05213 0 -2.4119 -0.5862 1.20836 -4.15106
ILE_624 -4.97087 0.7022 3.12905 -0.50769 0.46491 0.10426 1.97579 -1.86438 -0.0153 -0.07408 -1.12168 -0.10835 0 0 0 0 0 0.07023 -0.06504 0.14825 0.59456 0 -0.4251 0 0.73287 -0.37548 0.81628 -0.78957
ALA_625 -4.54513 0.41294 3.46289 -0.02152 0 0 2.09705 -2.21594 -0 -0 -2.20605 -0.36388 0 0 0 0 0 0.02875 0.09517 0 0 0 -0.33158 0 1.8394 -0.27239 0.62105 -1.39924
THR_626 -6.8045 0.48204 4.88824 -0.20348 0.16095 0.07637 2.07506 -2.69215 -0.01071 -0.10492 -0.13262 -0.44083 0 0 0 0 0 0.01971 -0.02507 0.03173 0.09211 0 -0.01252 2.33252 -1.0874 -0.22591 0.24248 -1.3389
LEU_627 -8.34404 0.5555 4.72673 -0.70737 0.2968 0.26446 2.40238 -2.78738 -0.00511 -0.03236 -1.59018 0.15627 0 0 -0.65733 0 0 0.02163 0.16488 0.00852 0.85254 0 -0.2291 0 0.18072 -0.02453 0.39544 -4.35153
LYS_628 -5.73976 0.32657 5.81833 -0.5284 0.16341 0.36614 2.01271 -2.55457 -0 -0 -2.87984 0.10042 0 0 -0.29749 0 0 0.014 -0.02355 0.23589 1.8829 0 -0.13282 0 -1.5107 -0.06642 0.636 -2.17719
ASN_629 -6.4784 0.47033 3.56111 -0.18459 0.00304 0.27669 1.99085 -2.34403 -0.0153 -0.07408 -2.28663 -0.4158 0 0 -0.49359 0 0 0.00751 0.06594 1e-05 0 1.95043 0.11445 0 -0.93687 0.48925 0.63145 -3.66821
PHE_630 -8.63232 0.92437 2.26617 -0.66908 0.07279 0.45882 1.50843 -2.10604 -0.01017 -0.09534 -0.85194 0.15181 0 0 0 0 0 0.05911 0.03313 0.41736 0 2.20602 -0.2421 0 1.0402 0.60279 1.32177 -1.54421
PRO_631 -7.084 0.77019 3.30509 -0.19274 0.00613 0.14176 1.38042 -1.54616 -0 -0 -0.63713 0.00649 0 0 0 0 0 0.06796 -0.01912 0.02483 0.73279 0 -0.99182 0 -2.4119 -0.25097 1.2609 -5.4373
ASN_632 -5.63345 0.41956 3.41071 -0.37481 0.13807 0.79429 1.9763 -1.99376 -0 -0 -1.56229 -0.75944 0 0 -2.32234 0 0 0.16601 -0.08403 0.00233 0 2.53219 -0.74506 0 -0.93687 0.07896 0.44134 -4.45228
ALA_633 -5.10811 0.43159 3.87783 -0.02313 0 0 2.58571 -2.5241 -0.00014 -0.00077 -1.49861 -0.45537 0 0 0 0 0 0.04588 0.02754 0 0 0 -0.54529 0 1.8394 0.43309 0.41461 -0.49987
ILE_634 -8.39259 0.98439 4.0914 -0.68191 0.41464 0.24299 2.6707 -3.01739 -0 -0 -1.31703 0.23237 0 0 0 0 0 0.00923 -0.04917 0.17041 0.8674 0 0.13177 0 0.73287 -0.14239 0.46568 -2.58664
GLU_635 -5.65358 0.47954 4.60671 -0.4609 0.23178 1.44124 1.75945 -2.58179 -0.06473 -0.4034 -1.5821 -2.99692 0 0 0 0 0 0.00839 -0.08226 0.05917 0 3.93456 -0.34559 0 -2.7348 -0.49617 0.39608 -4.48533
HIS_636 -9.32419 0.72454 6.53684 -0.46051 0.11259 0.46913 3.64889 -3.84142 -0.0182 -0.11685 -2.74287 -0.57954 0 0 -1.19398 0 0 0.00625 -0.02295 0.2955 0 2.7954 -0.07835 0 -0.45461 -0.34532 0.26906 -4.32059
THR_637 -8.6906 0.42173 6.373 -0.11667 0.06404 0.0532 3.81929 -3.51124 -0.00014 -0.00077 -2.42418 -0.75502 0 0 0 -0.50576 0 0.02675 0.15724 0.04748 0.57448 0 0.11433 2.32204 -1.0874 -0.02228 0.41054 -2.72995
LEU_638 -9.55878 1.10131 4.73004 -0.50076 0.27675 0.1271 3.0815 -3.26917 -0 -0 -2.45887 0.20582 0 0 0 0 0 0.00395 0.22453 0.4119 0.43928 0 -0.25181 0 0.18072 -0.11804 0.62696 -4.74757
GLN_639 -5.96813 0.2823 6.16666 -0.8054 0.08928 0.8347 3.12541 -2.97997 -0 -0 -3.39396 -0.86375 0 0 0 -0.64516 0 0.01362 0.06718 0.06335 0 2.81466 -0.17031 0 -0.18838 -0.24302 0.64517 -1.15578
TRP_640 -11.6606 1.09629 7.48302 -1.38288 0.13162 0.53369 3.16737 -4.20136 -0.0129 -0.12008 -2.58996 -0.35735 0 0 0 0 0 0.00575 0.0008 0.15146 0 1.67032 -0.28247 0 1.6906 -0.15428 0.38447 -4.44651
ALA_641 -7.15918 0.53501 3.71015 -0.02233 0 0 3.13215 -3.12738 -0 -0 -2.47761 -0.36106 0 0 0 0 0 0.01742 0.08298 0 0 0 -0.31926 0 1.8394 -0.26207 0.28211 -4.12969
ARG_642 -7.67099 0.63828 6.86715 -1.03526 0.34375 0.78813 3.01466 -3.42992 -0.00049 -0.01449 -2.84513 -0.08163 0 0 0 0 0 0.0137 0.03542 0.04346 3.49702 0 -0.04449 0 -1.2888 -0.39989 0.38323 -1.18629
ASP_643 -5.1334 0.15412 7.87494 -0.10091 0.00114 0.29566 3.48106 -3.4282 -0 -0 -5.22705 -0.48029 0 0 0 -0.64516 0 0.00345 0.00993 0.01301 0 1.72608 0.19172 0 -2.3716 -0.29049 0.55352 -3.37248
GLU_644 -8.29482 0.6389 9.30475 -0.32587 0.09319 0.37812 4.61065 -4.22877 -0.00505 -0.03278 -4.81644 -0.6353 0 0 0 -1.39639 0 0.03336 -0.00779 0.30487 0 3.16486 -0.01715 0 -2.7348 -0.1719 0.49194 -3.64643
PHE_645 -11.4001 1.00758 4.23812 -0.80307 0.06737 0.26724 3.2382 -3.29918 -0.0048 -0.016 -3.21461 -0.07355 0 0 0 0 0 0.00264 -0.00607 0.00482 0 1.95938 -0.54588 0 1.0402 0.08821 0.34231 -7.10723
GLU_646 -6.10144 0.4233 6.8769 -0.31986 0.05073 0.33422 3.56393 -3.06476 -0.00049 -0.01449 -4.45677 -0.47376 0 0 0 -0.91657 0 0.0091 0.03252 0.00602 0 3.96394 -0.12585 0 -2.7348 -0.07197 0.34984 -2.67024
GLY_647 -3.52284 0.32184 3.82072 -4e-05 0 0 1.38833 -1.89 -0.01295 -0.13557 -1.63602 -0.40684 0 0 0 0 0 0.01938 -0.07394 0 0 0 0.46877 0 0.83697 -0.10649 0.3788 -0.5499
LEU_648 -8.30454 1.06024 2.87852 -0.54393 0.28653 0.1353 1.51082 -2.28666 -0.00199 -0.04343 -1.59112 0.26096 0 0 0 0 0 0.03771 0.18558 0.03189 0.38805 0 -0.28123 0 0.18072 0.14356 0.87599 -5.07702
PHE_649 -11.5589 1.60608 2.09809 -0.71284 0.07664 0.45363 2.69433 -2.55239 -0.0282 -0.17033 -3.05266 0.20087 0 0 0 0 0 0.00692 0.01071 0.36603 0 2.10905 -0.20057 0 1.0402 0.07023 1.19958 -6.34355
LYS_650 -7.21387 0.27179 8.38079 -0.47357 0.0949 0.28008 3.94922 -3.3612 -0.00501 -0.01819 -5.88148 0.27988 0 0 0 -0.69803 0 0.01102 0.06796 0.08631 2.54451 0 -0.08823 0 -1.5107 0.46414 0.66393 -2.15575
GLN_651 -5.82031 0.86225 6.27552 -0.28177 0.05444 0.21761 2.76177 -2.796 -0.01642 -0.1924 -2.98839 -0.46936 0 0 0 -0.91657 0 0.06805 0.00699 0.01862 0 2.90712 0.14687 0 -0.18838 6.15501 1.55659 7.36124
PRO_652 -6.51468 0.96425 4.44119 -0.08778 4e-05 0.05489 1.83839 -2.11083 -0 -0 -1.43304 0.74022 0 0 0 0 0 0.06908 0.0877 0.00907 0.3689 0 0.51348 0 -2.4119 5.6882 1.68774 3.90494
ALA_653 -6.8568 0.61996 3.44911 -0.02059 0 0 2.19039 -2.61195 -0 -0 -1.33207 -0.36515 0 0 0 0 0 0.01169 0.04584 0 0 0 0.06825 0 1.8394 0.08448 0.42102 -2.45642
GLU_654 -6.07373 0.2699 7.41503 -0.20323 0.0159 0.25473 2.51663 -3.1685 -0.00347 -0.05683 -3.41957 -0.52555 0 0 0 0 0 0.00629 -0.03887 0.12598 0 3.0766 -0.23702 0 -2.7348 -0.14801 0.36586 -2.56267
ASN_655 -7.21227 0.22654 5.33715 -0.17173 0.01511 0.25125 2.93851 -3.13321 -0.03689 -0.27305 -2.07481 -0.34313 0 0 0 0 0 0.01873 0.03709 0.00615 0 1.4235 0.51701 0 -0.93687 -0.14335 0.32558 -3.22869
VAL_656 -8.38752 1.10206 3.93553 -0.32855 0.30805 0.07566 2.78468 -2.84631 -0 -0 -2.33512 -0.25356 0 0 0 0 0 0.02354 -0.06788 0.03864 0.12207 0 -0.35377 0 1.9342 0.0568 0.43468 -3.75681
ASN_657 -6.84234 0.20806 7.57836 -0.18877 0.04516 0.28431 4.21834 -3.57389 -0 -0 -4.66587 -0.33186 0 0 -2.11034 0 0 0.01194 0.07573 0.01093 0 1.41318 0.3182 0 -0.93687 -0.02651 0.49428 -4.01793
GLN_658 -6.54926 0.57524 6.25766 -0.26993 0.06179 0.22247 2.88255 -3.09082 -0.01454 -0.15221 -2.77879 -0.51488 0 0 0 0 0 0.01431 0.10212 0.13474 0 2.73335 -0.06253 0 -0.18838 -0.08101 0.33295 -0.38518
TYR_659 -9.80582 0.80063 4.06137 -0.91074 0.04962 0.32902 2.5559 -2.87651 -0 -0 -1.89964 -0.30485 0 0 -0.43869 0 0 0.03717 -0.00795 0.02732 0 1.76343 -0.46141 0.00488 1.2797 -0.01889 0.32096 -5.49451
LEU_660 -6.37174 0.74842 2.84236 -0.725 0.32486 0.32269 1.52092 -2.10343 -0 -0 -0.85891 0.12206 0 0 0 0 0 0.23579 -0.04372 0.14396 0.97484 0 -0.24921 0 0.18072 -0.00145 0.54581 -2.39105
THR_661 -2.88912 0.19269 3.42605 -0.21022 0.17891 0.07785 1.69065 -1.51199 -0 -0 -2.06217 -0.10291 0 0 0 0 0 0.083 -0.01511 0.02976 0.20391 0 0.02901 2.28063 -1.0874 0.08338 0.67629 1.07318
ASP_662 -5.07798 0.58126 7.81673 -0.25635 0.12927 0.85214 4.15013 -3.26856 -0.00778 -0.07609 -6.15689 -1.24063 0 0 -0.57982 -1.03094 0 0.11987 -0.04335 0.00058 0 2.10177 -0.55218 0 -2.3716 0.01536 1.11531 -3.77974
PRO_663 -2.33659 0.51644 2.06452 -0.07591 0 0.04646 0.84599 -0.78169 -0 -0 -0.1031 0.58843 0 0 0 0 0 0.21279 -0.21853 0.01342 0.38054 0 -0.69307 0 -2.4119 -0.15495 1.2379 -0.86924
LYS_664 -4.51355 0.38183 6.12135 -0.51799 0.18212 0.34861 1.93118 -2.4982 -0.00526 -0.01336 -4.00023 -0.22574 0 0 -0.57982 0 0 0.21363 0.31188 0.19549 1.8267 0 0.2284 0 -1.5107 0.32127 0.80763 -0.99476
PHE_665 -9.9222 0.86475 5.28837 -0.93613 0.06781 0.33948 3.21222 -3.33388 -0 -0 -3.25513 -0.00885 0 0 0 0 0 0.08027 0.04843 0.15185 0 1.77456 -0.3925 0 1.0402 0.3692 0.58622 -4.02532
VAL_666 -5.98676 0.39153 2.66123 -0.31133 0.20351 0.07165 1.37346 -2.01459 -0.00778 -0.07609 -0.72602 -0.19909 0 0 0 0 0 0.10941 -0.06989 0.00097 0.06349 0 -0.33759 0 1.9342 -0.00166 0.30243 -2.61892
GLU_667 -5.13502 0.20331 6.28776 -0.21437 0.0329 0.30009 1.69077 -2.73416 -0.02852 -0.20585 -2.3358 -0.59014 0 0 0 0 0 0.00861 0.06954 0.04312 0 3.05409 -0.22821 0 -2.7348 -0.27622 0.22946 -2.56345
ARG_668 -6.28586 0.43685 7.90351 -1.11124 0.22871 0.84357 3.70079 -3.55276 -0.01107 -0.05944 -5.04847 0.21018 0 0 0 -1.03094 0 0.0056 -0.03362 0.07517 2.88457 0 -0.0377 0 -1.2888 -0.37939 0.39705 -2.15328
THR_669 -6.67032 0.51738 5.37792 -0.20239 0.14349 0.07269 3.10671 -2.85261 -0.00976 -0.04616 -3.01008 -0.06186 0 0 0 0 0 0.05716 -0.01827 0.00171 0.0646 0 0.01102 2.28564 -1.0874 -0.07599 0.39272 -2.0038
LEU_670 -5.56485 0.36813 3.11431 -0.47846 0.18216 0.11824 1.41137 -1.91934 -0 -0 -0.52766 0.23025 0 0 0 0 0 0.10711 0.07613 0.07273 0.29158 0 -0.28731 0 0.18072 -0.12304 0.31376 -2.43417
ARG_671 -3.6445 0.09496 4.51777 -0.75213 0.11269 0.48737 1.45211 -2.04899 -0.01923 -0.15195 -0.99516 0.33683 0 0 0 0 0 0.05053 0.03573 0.08481 1.88522 0 -0.13456 0 -1.2888 -0.21389 0.51311 0.32192
LEU_672 -3.10936 0.27995 2.93447 -0.7056 0.19844 0.29207 1.21983 -1.40351 -0 -0 -1.13546 0.14301 0 0 0 0 0 0.36732 -0.03305 0.00935 0.7755 0 -0.18635 0 0.18072 -0.00205 0.63077 0.45605
ALA_673 -3.53797 0.65529 2.4933 -0.02028 0 0 1.14592 -1.50277 -0.02084 -0.1056 0.18423 -0.24975 0 0 0 0 0 0.01283 0.1439 0 0 0 0.11798 0 1.8394 0.13986 0.56649 1.86197
GLY_674 -1.77172 0.05637 1.57997 -4e-05 0 0 0.50688 -0.82304 -0 -0 0.21683 -0.31421 0 0 0 0 0 0.0178 0.0612 0 0 0 -0.11363 0 0.83697 1.20572 0.6255 2.08459
THR_675 -3.7497 0.85016 3.26338 -0.10535 0.04564 0.05961 1.68643 -1.60618 -0.00471 -0.01719 -1.75951 -1.2895 0 0 -0.63417 0 0 0.08924 -0.00883 0.00345 0.1355 0 -0.69708 2.27718 -1.0874 1.10237 0.97218 -0.47447
GLN_676 -5.64254 1.13036 5.61625 -0.63944 0.2845 1.06077 3.00136 -2.76646 -0.01429 -0.09807 -3.2718 -2.40453 0 0 -0.63417 0 0 0.2005 -0.00718 0.0079 0 4.2448 -0.19606 0 -0.18838 5.69747 2.45325 7.83425
PRO_677 -8.02565 1.88149 4.3936 -0.07625 7e-05 0.04644 1.61848 -2.23828 -0 -0 -1.37901 0.65273 0 0 0 0 0 0.02622 -0.17448 0.00044 0.29393 0 -0.22121 0 -2.4119 5.62819 2.24458 2.25939
LEU_678 -6.63386 0.76291 4.19004 -0.62158 0.28284 0.22126 2.62195 -2.48055 -0 -0 -1.65317 -0.13237 0 0 0 0 0 0.0173 -0.01161 0.29317 1.40854 0 -0.1985 0 0.18072 -0.03314 0.63481 -1.15123
GLU_679 -4.51048 0.15045 4.80424 -0.21988 0.0453 0.32931 1.99949 -2.37022 -0.01803 -0.11153 -1.75979 -0.62936 0 0 0 0 0 0.00692 -0.00237 0.0587 0 3.00182 -0.28539 0 -2.7348 -0.28598 0.32481 -2.20677
VAL_680 -6.72851 0.54596 3.76669 -0.31054 0.21674 0.07138 2.6812 -2.69593 -0.02215 -0.11865 -2.13798 -0.15527 0 0 0 0 0 0.00905 -0.06743 0.00997 0.04471 0 -0.38323 0 1.9342 -0.28912 0.2116 -3.41733
LEU_681 -8.07742 0.49261 3.20286 -0.47173 0.20416 0.11036 2.84882 -2.66187 -0 -0 -2.46407 0.20369 0 0 0 0 0 0.02079 0.16954 0.12615 0.31118 0 -0.30095 0 0.18072 -0.14323 0.45326 -5.79512
GLU_682 -6.25698 0.24409 6.9037 -0.33624 0.05949 0.38954 3.66036 -3.18253 -0 -0 -4.06913 -0.5852 0 0 0 -1.2167 0 0.02398 0.05437 0.0223 0 3.44037 -0.183 0 -2.7348 -0.39197 0.47583 -3.68252
ALA_683 -4.66713 0.1926 4.52844 -0.02195 0 0 2.86872 -2.57437 -0 -0 -3.19198 -0.36587 0 0 0 0 0 0.00655 0.04339 0 0 0 -0.31266 0 1.8394 -0.4651 0.28533 -1.83462
VAL_684 -8.4176 0.57871 3.10599 -0.29891 0.14217 0.06666 2.82555 -2.85872 -0.00502 -0.02723 -2.13121 -0.09458 0 0 0 0 0 0.01321 -0.06945 0.00432 0.04586 0 -0.35321 0 1.9342 -0.24811 0.29085 -5.49652
GLN_685 -7.62861 0.46484 6.43037 -0.40221 0.14201 0.2507 3.35991 -3.28448 -0.01455 -0.09195 -3.58243 -0.66296 0 0 0 0 0 0.01293 -0.02279 0.05339 0 3.27726 0.06549 0 -0.18838 -0.02038 0.40421 -1.43763
ARG_686 -7.49218 0.35271 7.88946 -0.60246 0.08597 0.32806 3.90479 -3.48199 -0 -0 -4.1437 0.13927 0 0 0 -1.2167 0 0.01397 -0.03467 0.03298 2.52321 0 -0.06558 0 -1.2888 -0.18533 0.61384 -2.62715
SER_687 -5.6253 0.52015 5.41645 -0.03325 0.00021 0.02334 2.79556 -2.55037 -0 -0 -3.348 0.05002 0 0 -0.84296 0 0 0.00824 -0.03134 0.00196 0.51659 0 0.28524 1.78674 -0.77834 -0.23888 0.64039 -1.40354
LEU_688 -7.52667 0.75025 2.09816 -0.51004 0.24877 0.13359 1.7642 -1.90791 -0 -0 -1.91742 0.22353 0 0 -0.74481 0 0 0.00877 0.03424 0.23692 0.35808 0 -0.28391 0 0.18072 -0.01272 0.74679 -6.11945
VAL_689 -4.11935 0.3247 2.64522 -0.31382 0.32735 0.07354 1.37385 -1.4905 -0.00502 -0.02723 -0.67744 -0.40258 0 0 0 0 0 0.12499 0.37033 0.00156 0.25283 0 -0.5116 0 1.9342 0.11357 0.83952 0.83414
LEU_690 -4.77347 0.46184 2.46432 -0.4974 0.21648 0.12245 1.1653 -1.38853 -0 -0 0.38657 0.17952 0 0 0 0 0 0.07803 -0.04475 0.21247 0.32296 0 -0.27368 0 0.18072 0.05421 0.60216 -0.53077
GLN_691 -4.88022 0.46917 4.29944 -0.29406 0.07967 0.28452 2.19924 -1.88707 -0.00702 -0.05758 -1.95225 -0.80667 0 0 0 -0.34218 0 0.23322 -0.03357 0.00371 0 2.81243 0.02805 0 -0.18838 0.15519 0.53786 0.65351
ARG_692 -5.12589 0.56969 4.07374 -0.90927 0.10709 0.65511 1.66455 -1.77251 -0 -0 -1.642 0.38252 0 0 -0.74481 0 0 0.02059 -0.07547 0.38729 2.46292 0 0.06903 0 -1.2888 0.18424 1.0006 0.01861
PRO_693 -5.644 0.69272 2.32577 -0.20916 0.01016 0.15313 0.75617 -0.95826 -0 -0 -0.40464 -0.03838 0 0 0 0 0 0.00289 0.05261 0.01337 0.34648 0 -0.81963 0 -2.4119 -0.1379 0.86644 -5.40413
GLN_694 -2.46018 0.15428 2.28439 -0.2566 0.0377 0.21251 1.0789 -1.15285 -0.00362 -0.03158 -1.27931 -0.68203 0 0 -0.98279 0 0 0.01184 0.14134 4e-05 0 3.0262 -0.17485 0 -0.18838 0.0065 0.32414 0.06567
THR_695 -5.23171 0.41961 4.42244 -0.18977 0.08963 0.06802 2.79573 -2.46573 -0.00362 -0.03158 -2.74036 -1.05783 0 0 -0.797 0 0 0.00469 -0.02224 0.02511 0.90845 0 -0.66808 2.30508 -1.0874 0.17531 0.42982 -2.65145
TRP_696 -9.92777 1.29779 4.1349 -1.25866 0.04873 0.55616 3.01293 -3.18436 -0.01092 -0.05005 -2.61844 -0.36748 0 0 0 -0.3759 0 0.00337 -0.01637 0.00357 0 2.01988 -0.13926 0 1.6906 -0.06544 0.52535 -4.72138
ALA_697 -4.78878 0.38122 2.90865 -0.0234 0 0 1.92991 -2.10283 -0 -0 -1.80102 -0.38704 0 0 0 0 0 0.00862 -0.06074 0 0 0 -0.37104 0 1.8394 -0.41484 0.33616 -2.54573
ASP_698 -6.36886 0.5186 7.73591 -0.11271 0.00555 0.33807 4.02007 -3.48431 -0 -0 -5.42342 -0.38763 0 0 -1.77979 0 0 0.01426 0.05717 0.07869 0 2.05781 -0.02691 0 -2.3716 -0.46613 0.31459 -5.28064
CYS_699 -8.1958 0.47183 5.23323 -0.04771 0 0.01609 3.12012 -2.90028 -0 -0 -2.75789 -0.08483 0 0 0 0 0 0.00477 0.13852 0.02948 0.28975 0 0.29602 0 3.6196 -0.06436 0.39991 -0.43155
VAL_700 -8.2332 0.47884 2.79586 -0.30178 0.14991 0.06855 2.81022 -2.87857 -0 -0 -2.65418 -0.13243 0 0 0 0 0 0.00615 -0.04461 0.00049 0.05907 0 -0.32952 0 1.9342 0.02357 0.31125 -5.93618
THR_701 -5.97031 0.34606 5.38568 -0.2039 0.1247 0.07312 2.93873 -2.92364 -0 -0 -2.97227 -0.05632 0 0 0 0 0 0.00793 -0.01042 0.01548 0.08289 0 0.00407 2.26978 -1.0874 -0.011 0.2992 -1.6876
TRP_702 -9.40358 2.32509 5.09692 -1.43566 0.38337 0.63434 3.42942 -3.347 -0 -0 -3.36235 -0.23413 0 0 0 -0.34218 0 0.00973 -0.01712 0.2964 0 1.7765 -0.2988 0 1.6906 0.03719 0.63491 -2.12634
ALA_703 -6.4041 0.56216 3.27921 -0.02237 0 0 2.71399 -2.80878 -0 -0 -2.42455 -0.37175 0 0 0 0 0 0.00729 0.08391 0 0 0 -0.35019 0 1.8394 -0.27358 0.66438 -3.50499
CYS_704 -6.9019 0.71104 4.91495 -0.06572 0 0.05853 2.68668 -2.69368 -0.00113 -0.02588 -2.44392 -0.27429 0 0 0 0 0 0.00412 -0.01914 0.0363 0.74972 0 0.28205 0 3.6196 0.07318 0.32134 1.03183
HIS_705 -6.80425 0.46931 6.22416 -0.41507 0.04175 0.48853 2.84037 -3.22734 -0 -0 -3.41457 -0.33021 0 0 0 0 0 0.04385 0.04335 0.00275 0 2.74505 0.08434 0 -0.45461 0.23861 0.26925 -1.15475
HIS_706 -8.98237 1.48319 8.08318 -0.72119 0.01672 0.76643 3.74934 -4.04196 -0.01412 -0.11848 -4.0027 -0.18783 0 0 0 -0.90709 0 0.08818 0.14557 0.0016 0 1.88909 0.00939 0 -0.45461 -0.20076 0.66512 -2.73331
TRP_707 -14.7967 2.07313 6.4005 -1.33576 0.23602 0.49087 3.67404 -4.58958 -0 -0 -3.18552 -0.324 0 0 0 0 0 0.00829 -0.00993 0.05505 0 1.90743 -0.29018 0 1.6906 -0.06219 0.98552 -7.07244
HIS_708 -9.06006 0.86911 6.87883 -0.40274 0.00808 0.44712 3.39647 -3.79355 -0.01106 -0.06933 -3.94175 -0.34683 0 0 0 0 0 0.01866 0.04522 0.08782 0 2.50671 0.07005 0 -0.45461 -0.09488 0.7135 -3.13322
THR_709 -6.19053 0.41205 6.51962 -0.20444 0.15694 0.07392 3.57402 -3.21854 -0 -0 -3.27717 -0.08873 0 0 0 0 0 0.00939 0.05566 0.0009 0.06099 0 -0.00512 2.29386 -1.0874 -0.0487 0.4271 -0.53618
GLN_710 -7.12824 0.38649 5.86503 -0.69955 0.09237 0.78686 2.01003 -2.91223 -0.05023 -0.38162 -1.96246 -0.37158 0 0 0 0 0 0.00581 -0.03746 0.07245 0 2.65087 -0.15293 0 -0.18838 -0.03182 0.51053 -1.53608
TYR_711 -12.5089 1.26435 4.89703 -0.72596 0.07697 0.44244 3.98806 -3.52331 -0.02515 -0.23212 -3.53677 -0.14369 0 0 0 0 0 0.006 0.17645 0.18531 0 2.08255 -0.25238 0.11256 1.2797 -0.12154 0.84078 -5.71759
SER_712 -5.52472 0.34482 6.10737 -0.02463 0 0.06115 3.20696 -2.71083 -0 -0 -2.59695 -0.56647 0 0 0 -0.40986 0 0.00491 0.05734 0.00177 0.56442 0 0.12053 0.60002 -0.77834 1.12487 0.59007 0.17243
ASN_713 -6.45892 0.59795 5.7363 -0.32497 0.00811 0.59794 3.02138 -2.88607 -0 -0 -2.55656 -0.00414 0 0 0 0 0 0.00618 0.00042 0.00034 0 2.46482 0.44813 0 -0.93687 1.66115 0.26302 1.6382
ASN_714 -5.21015 0.12977 5.6257 -0.17937 0.02581 0.27189 2.25096 -2.80475 -0.03427 -0.21238 -2.38995 -0.3554 0 0 0 0 0 0.00485 -0.03574 0.00586 0 1.4828 0.17164 0 -0.93687 0.47725 0.21375 -1.49861
ILE_715 -9.11254 0.81501 4.87725 -0.66553 0.4699 0.14798 2.02242 -2.88823 -0 -0 -1.09001 0.25474 0 0 0 0 0 0.00751 0.04729 0.04222 0.61707 0 -0.48323 0 0.73287 -0.02258 0.37783 -3.85003
ARG_716 -6.77689 0.40532 6.9381 -0.61316 0.11051 0.34476 2.9626 -2.98057 -0 -0 -3.01857 0.22218 0 0 0 -0.40986 0 0.00244 0.02264 0.34769 2.4889 0 -0.12935 0 -1.2888 -0.21714 0.48757 -1.10164
GLN_717 -7.22063 0.38721 7.32939 -0.74224 0.06863 0.75242 4.13006 -3.5591 -0 -0 -3.73869 -0.80943 0 0 -1.23045 -0.95583 0 0.00968 -0.00503 0.08321 0 2.88412 -0.08355 0 -0.18838 -0.342 0.48554 -2.74507
LEU_718 -8.14335 0.43643 4.0307 -0.65908 0.17837 0.23978 3.17228 -2.83456 -0 -0 -2.39266 0.06776 0 0 0 0 0 0.01049 0.06771 0.0093 0.90867 0 -0.24214 0 0.18072 -0.20346 0.51256 -4.66047
LEU_719 -8.85337 0.79907 4.71054 -0.49854 0.26561 0.12509 2.84686 -2.95492 -0 -0 -1.10062 0.22264 0 0 0 0 0 0.01916 0.22896 0.01977 0.30204 0 -0.31934 0 0.18072 -0.27479 0.42539 -3.85574
HIS_720 -6.2685 0.39312 5.83621 -0.63243 0.00752 0.63919 2.23911 -2.73064 -0 -0 -1.66953 -0.3488 0 0 0 -0.95357 0 0.00569 -0.01273 0.01853 0 1.58987 -0.14264 0 -0.45461 -0.15139 0.41408 -2.22153
ASN_721 -5.80451 0.28849 4.81082 -0.18056 0.00795 0.28209 2.31153 -2.47513 -0 -0 -1.4381 -0.8071 0 0 -0.64729 -0.95583 0 0.01861 0.28331 0.1588 0 3.91151 0.15471 0 -0.93687 0.08166 0.49892 -0.43699
PHE_722 -8.74419 1.02623 3.09759 -0.65754 0.06492 0.37349 2.57872 -2.37431 -0 -0 -2.3438 0.04042 0 0 -0.3576 0 0 0.02158 0.07104 0.00408 0 2.11918 -0.40543 0 1.0402 -0.15825 1.10828 -3.49538
PRO_723 -5.74973 1.23562 4.56909 -0.11188 4e-05 0.08473 2.06604 -1.91988 -0.01512 -0.1203 -1.52514 0.28515 0 0 0 0 0 0.01044 -0.02851 0.09236 0.13577 0 -1.18813 0 -2.4119 -0.39151 1.52282 -3.46004
PRO_724 -3.64625 0.49395 1.53597 -0.06755 0 0.04236 0.57062 -0.68046 -0 -0 -0.03347 0.58494 0 0 0 0 0 0.03483 -0.16313 0.07587 0.18738 0 -1.03294 0 -2.4119 0.34894 1.1065 -3.05436
ASP_725 -2.0585 0.25233 2.53617 -0.28116 0.10276 0.9597 0.60027 -1.1295 -0 -0 -0.355 -3.32959 0 0 0 0 0 0.25849 0.29345 0.28862 0 2.61134 -0.35963 0 -2.3716 0.87035 0.89932 -0.21218
GLN_726 -5.88411 0.41545 5.14969 -0.63697 0.07281 0.4049 2.83237 -2.26295 -0.04736 -0.27236 -4.00902 -0.14192 0 0 -0.88922 0 0 0.02339 -0.02779 0.07542 0 2.91273 0.03627 0 -0.18838 0.22571 0.80498 -1.40637
LEU_727 -5.32988 0.32584 2.69953 -0.4653 0.17129 0.08267 1.35222 -1.82576 -0 -0 -1.62323 0.26008 0 0 -0.88922 0 0 0.00612 0.00747 0.13652 0.39668 0 -0.35378 0 0.18072 -0.21909 0.44322 -4.6439
THR_728 -4.63598 0.4209 4.99945 -0.11702 0.08712 0.07844 2.89232 -2.5676 -0 -0 -2.75845 -0.85918 0 0 -0.53256 0 0 0.15132 -0.01449 0.27088 0.11235 0 -0.56331 2.39617 -1.0874 -0.15156 0.39965 -1.47895
SER_729 -0.99884 0.07048 1.41454 -0.03002 0.00075 0.04934 0.47623 -0.63798 -0 -0 0.5814 -0.9445 0 0 0 0 0 0.04463 -0.11295 0.00519 0.15094 0 -0.33009 0.60174 -0.77834 -0.28409 0.33693 -0.38466
SER_730 -2.16815 0.32906 2.88199 -0.03512 0.00156 0.0632 1.67154 -1.36263 -0.01105 -0.10178 -0.17744 -1.08073 0 0 -1.38667 0 0 0.29102 0.03994 0.13434 0.36941 0 -0.25451 0.61725 -0.77834 -0.54846 0.25797 -1.24759
GLY_731 -2.40251 0.11618 2.19328 -7e-05 0 0 1.20289 -1.2048 -0.00755 -0.03245 -1.05013 -0.39101 0 0 0 0 0 0.06507 -0.1099 0 0 0 -1.51935 0 0.83697 -0.67636 0.2065 -2.77323
ALA_732 -3.59871 0.39614 3.83899 -0.02404 0 0 2.4092 -2.0821 -0.0186 -0.13424 -1.81437 -0.1881 0 0 -0.85411 0 0 0.02542 0.17584 0 0 0 -0.06892 0 1.8394 -0.69707 0.86163 0.06636
PRO_733 -4.06782 0.54978 1.97344 -0.12201 0.00324 0.08908 0.97101 -1.21919 -0 -0 -0.82458 0.23507 0 0 -0.40769 0 0 0.00284 0.05895 0.01223 0.19393 0 -0.89279 0 -2.4119 -0.72875 1.02669 -5.55846
PHE_734 -8.66534 0.89068 2.61685 -0.93239 0.05788 0.28996 1.90531 -2.18623 -0.02339 -0.13912 -2.11721 -0.03448 0 0 0 0 0 0.00306 0.00269 0.02678 0 1.7504 -0.41626 0 1.0402 -0.32824 0.2926 -5.96626
TRP_735 -11.8972 1.2018 2.76827 -0.93693 0.07969 0.3471 1.25638 -2.56665 -0.03224 -0.15206 -1.85817 -0.3741 0 0 -0.3576 0 0 0.00582 -0.01447 0.02037 0 2.04149 -0.07471 0 1.6906 0.44263 0.39738 -8.01255
SER_736 -4.07283 0.42221 4.79461 -0.02953 0 0.06022 2.53998 -2.13642 -0.00746 -0.03439 -3.07587 -0.62079 0 0 -0.40769 0 0 0.027 0.01852 0.00038 0.11158 0 -0.49525 1.7219 -0.77834 0.29837 0.61208 -1.05174
GLY_737 -2.07125 0.32529 1.7647 -0.00019 0 0 0.98158 -1.02806 -0 -0 -0.03209 -0.29882 0 0 -1.17565 0 0 0.0544 -0.29696 0 0 0 -1.34507 0 0.83697 0.86861 1.01033 -0.4062
PRO_738 -3.98544 0.60676 2.46981 -0.09632 0.00174 0.0607 1.25414 -1.10851 -0 -0 -0.48418 0.68305 0 0 -1.12835 0 0 0.04095 -0.03616 0.08661 0.38681 0 -0.14648 0 -2.4119 0.88666 1.06045 -1.85967
LYS_739 -6.65403 0.44093 4.25349 -0.36205 0.04091 0.22509 1.48018 -1.91374 -0.02092 -0.11972 -0.62251 0.18934 0 0 0 0 0 0.02418 -0.06722 0.19234 2.5932 0 0.14672 0 -1.5107 -0.06546 0.42693 -1.32303
ARG_740 -7.12905 0.49433 6.61985 -0.74857 0.16366 0.44 3.67553 -2.85265 -0 -0 -4.41239 0.04574 0 0 -0.80824 -1.67127 0 0.03771 -0.04299 0.13374 3.04509 0 0.18057 0 -1.2888 0.05023 0.39539 -3.67212
CYS_741 -5.96582 0.72625 2.04434 -0.08934 0.00568 0.04977 0.32141 -1.26752 -0.02309 -0.16577 -0.83805 -0.08423 0 0 0 0 0 0.0018 0.05128 0.00017 0.34765 0 0.00248 0 3.6196 -0.17379 1.13856 -0.29861
PRO_742 -7.99703 1.5778 2.08448 -0.2093 0.00883 0.15242 1.20278 -1.27116 -0 -0 -1.10302 0.03549 0 0 0 0 0 0.02213 0.19797 0.01075 0.30831 0 -0.71528 0 -2.4119 -0.30833 1.14224 -7.27281
HIS_D_743 -4.94829 0.59627 4.39861 -0.4162 0.02877 0.55951 2.19798 -2.26399 -0.02078 -0.19419 -1.8786 -0.51466 0 0 -0.79273 0 0 0.05839 0.00466 0.00372 0 2.4035 -0.19327 0 -0.45461 0.49723 1.35883 0.43013
PRO_744 -5.10194 0.68359 2.04503 -0.13001 0.00269 0.09477 0.47764 -0.91382 -0.00105 -0.02286 -0.29756 0.22589 0 0 0 0 0 0.01207 -0.04828 0.01311 0.17908 0 -1.07301 0 -2.4119 0.15687 1.28367 -4.82603
LEU_745 -7.37052 0.89151 3.09631 -0.46605 0.16295 0.08735 1.82378 -2.18355 -0 -0 -0.95947 0.21566 0 0 0 0 0 0.00972 0.09806 0.16103 0.43712 0 -0.37821 0 0.18072 -0.56372 0.59873 -4.15861
THR_746 -2.25799 0.19622 1.76463 -0.16872 0.0721 0.06179 0.46415 -1.02714 -0.00105 -0.02286 0.12095 -0.29249 0 0 0 0 0 0.00248 0.04008 0.00077 0.12029 0 -0.08144 2.31326 -1.0874 -0.10614 0.5833 0.69478
PHE_747 -7.93515 1.21992 1.21043 -0.81922 0.0845 0.08872 0.42459 -1.79694 -0 -0 -0.23701 -0.45985 0 0 0 0 0 0.00233 0.04235 0.0565 0 2.13565 0.11368 0 1.0402 -0.24025 0.47023 -4.59932
ASP_748 -5.27096 0.43264 6.85455 -0.23734 0.16708 0.77412 3.5222 -3.12095 -0.0139 -0.12223 -3.69471 -1.58935 0 0 -1.6944 0 0 0.00402 -0.05792 0.00536 0 1.99624 -0.67193 0 -2.3716 -0.18739 0.44819 -4.82828
VAL_749 -5.02959 0.49161 1.50552 -0.3824 0.32674 0.09878 1.16101 -1.61532 -0 -0 0.45312 -0.36465 0 0 0 0 0 0.00179 -0.17444 0.08304 0.75374 0 0.50166 0 1.9342 0.09857 0.3677 0.21109
ASN_750 -2.86826 0.42784 2.98545 -0.19382 0.02794 0.30682 1.09864 -1.43966 -0.0139 -0.12223 -2.15722 -0.41092 0 0 -0.58741 0 0 0.00304 0.09613 0.0293 0 1.85733 -0.27474 0 -0.93687 -0.37131 0.28087 -2.26298
ASN_751 -6.71551 0.79512 7.7186 -0.30179 0.09793 0.5163 4.44335 -3.48169 -0.0036 -0.0293 -4.15815 -0.79326 0 0 -0.63618 -0.91507 0 0.00261 -0.08622 0.03184 0 1.91405 -0.37977 0 -0.93687 -0.59156 1.1681 -2.34106
PRO_752 -3.75161 0.51135 3.51179 -0.0694 0 0.04377 1.86911 -1.59736 -0 -0 -1.39103 0.61319 0 0 0 0 0 0.03963 -0.15131 0.02873 0.16574 0 -0.62785 0 -2.4119 -0.01582 1.34443 -1.88853
LEU_753 -7.79855 0.99898 3.97722 -0.53783 0.35957 0.13256 2.31275 -2.6786 -0 -0 -1.54529 0.27179 0 0 -0.63618 0 0 0.01498 0.01831 0.08413 0.33117 0 -0.29887 0 0.18072 0.05183 0.61569 -4.14563
HIS_754 -11.2639 1.2074 8.48029 -0.40936 0.25709 0.39335 4.29988 -4.56701 -0 -0 -4.01961 -0.48646 0 0 -1.10699 -1.03395 0 0.00927 -0.02145 0.10131 0 3.61545 -0.0486 0 -0.45461 -0.18273 0.63268 -4.59796
LEU_755 -7.7993 0.59399 5.10051 -0.69403 0.21302 0.26366 2.8066 -2.82465 -0 -0 -2.28752 0.14277 0 0 0 0 0 0.0068 0.01674 0.04033 0.74673 0 -0.17897 0 0.18072 0.02555 0.52898 -3.11809
ASP_756 -5.35521 0.2217 6.58045 -0.10523 0.00585 0.31917 2.91419 -3.14506 -0.01363 -0.08748 -4.03901 -0.38034 0 0 0 -0.39016 0 0.00601 0.02476 0.03349 0 1.70597 0.11494 0 -2.3716 -0.13133 0.47012 -3.62239
TYR_757 -11.2177 1.53511 4.68354 -0.90728 0.0823 0.34264 3.55719 -3.75708 -0.00315 -0.02994 -3.2483 -0.30233 0 0 0 -0.4893 0 0.00362 -0.00077 0.06343 0 1.8493 -0.37283 0.00011 1.2797 -0.12068 0.59461 -6.45783
VAL_758 -7.98495 0.58869 2.39269 -0.31901 0.22981 0.07395 2.72174 -2.78641 -0 -0 -1.93106 -0.19701 0 0 0 0 0 0.00337 -0.05752 0.06865 0.05448 0 -0.28953 0 1.9342 0.02158 0.54065 -4.93567
MET_759 -8.49599 0.76149 5.2285 -0.31703 0.08568 0.03818 2.62489 -3.00509 -0.00024 -0.00547 -2.37718 -0.09526 0 0 0 0 0 0.00443 -0.01675 0.17017 1.07332 0 0.09717 0 0.60916 0.04376 0.52148 -3.05477
ALA_760 -6.4109 0.4562 3.94862 -0.02109 0 0 2.75971 -2.86324 -0 -0 -2.38419 -0.35539 0 0 0 0 0 0.00398 -0.02959 0 0 0 -0.02451 0 1.8394 0.07899 0.44702 -2.55498
ALA_761 -6.53376 0.66721 3.46735 -0.02107 0 0 2.83031 -2.84847 -0 -0 -2.43386 -0.33874 0 0 0 0 0 0.01533 -0.02848 0 0 0 -0.04143 0 1.8394 -0.03117 0.25649 -3.20089
ALA_762 -6.65045 0.4055 3.85684 -0.02194 0 0 2.78432 -3.04315 -0 -0 -2.748 -0.35529 0 0 0 0 0 0.00387 -0.01725 0 0 0 -0.25839 0 1.8394 -0.24865 0.2656 -4.18759
ASN_763 -8.0106 0.46925 7.29447 -0.18771 0.06886 0.27998 4.87479 -3.92721 -0 -0 -4.13816 -0.32423 0 0 -1.58175 -0.3759 0 0.03305 0.16686 0.02483 0 1.65783 0.25564 0 -0.93687 -0.16297 0.42903 -4.09082
LEU_764 -10.6389 1.30998 4.29626 -0.49884 0.29493 0.1199 3.12683 -3.37636 -0.01418 -0.15828 -3.11926 0.22611 0 0 0 0 0 0.0293 0.2813 0.19961 0.31898 0 -0.30334 0 0.18072 -0.09689 0.64734 -7.17478
PHE_765 -10.0646 2.05827 3.85402 -0.6979 0.1288 0.31937 2.94044 -3.08518 -0 -0 -2.63581 0.02068 0 0 0 0 0 0.10016 0.11289 0.0197 0 2.59882 0.01952 0 1.0402 -0.21719 0.85381 -2.63401
ALA_766 -6.68901 0.47503 5.05553 -0.02082 0 0 3.32201 -3.25341 -0 -0 -2.61922 -0.37915 0 0 0 0 0 0.0444 0.00619 0 0 0 -0.32181 0 1.8394 -0.3101 0.74526 -2.10569
GLN_767 -5.91902 0.43657 5.7534 -0.25673 0.03516 0.19145 2.79309 -2.98128 -0.03394 -0.36967 -2.04491 -0.489 0 0 0 0 0 0.02935 -0.03701 0.02923 0 2.84226 -0.05156 0 -0.18838 -0.35527 0.47933 -0.13693
THR_768 -7.40197 0.50216 5.3366 -0.20753 0.15394 0.0759 3.52405 -3.05143 -0.02702 -0.19613 -3.16434 -0.08941 0 0 0 0 0 0.06183 -0.04449 0.0117 0.13267 0 0.09743 2.29304 -1.0874 -0.10305 0.3492 -2.83427
TYR_769 -8.77304 0.61144 3.49671 -0.65793 0.05914 0.35538 2.1411 -2.24726 -0 -0 -1.86128 -0.24082 0 0 -0.84296 0 0 0.01033 -0.03754 0.02955 0 2.02809 -0.20042 0.13829 1.2797 -0.26185 0.40932 -4.56403
GLY_770 -2.05242 0.05583 2.41559 -4e-05 0 0 1.02297 -1.23625 -0 -0 -1.03005 -0.38318 0 0 0 0 0 0.00714 -0.15003 0 0 0 -1.171 0 0.83697 -0.65826 0.45376 -1.88899
LEU_771 -6.56396 0.49948 3.05281 -0.46927 0.22014 0.08968 1.39261 -2.28543 -0 -0 -1.39113 0.19346 0 0 0 0 0 0.00577 -0.00498 0.08212 0.4999 0 -0.37644 0 0.18072 -0.5519 0.30164 -5.12478
THR_772 -1.6012 0.13207 1.40986 -0.1622 0.06968 0.0591 0.56294 -0.79562 -0 -0 -0.48089 -0.0546 0 0 0 0 0 0.0072 -0.05466 0.00956 0.06249 0 0.04033 2.30055 -1.0874 -0.32431 0.20815 0.30105
GLY_773 -2.13433 0.24055 0.93129 -0.00033 0 0 0.47637 -0.737 -0 -0 -0.16709 -0.17568 0 0 0 0 0 0.00972 -0.11388 0 0 0 -0.7513 0 0.83697 -0.12677 0.10327 -1.6082
SER_774 -3.77776 0.34046 3.61433 -0.02575 0 0.04688 1.98451 -1.72893 -0.01116 -0.05552 -1.06476 -1.16434 0 0 -2.39576 0 0 0.01617 -0.01725 0.07625 0.69709 0 -0.4234 0.60832 -0.77834 0.12592 0.24764 -3.6854
GLN_775 -2.61686 0.19926 1.44077 -0.27569 0.04599 0.24675 0.29018 -0.89548 -0 -0 -0.0973 -0.78753 0 0 0 0 0 0.23893 -0.05891 0.03461 0 2.88614 -0.02529 0 -0.18838 0.1311 0.31039 0.87868
ASP_776 -4.53582 0.3489 5.45437 -0.24253 0.08234 0.80273 3.26904 -2.77128 -0 -0 -3.99799 -0.98302 0 0 -1.37708 0 0 0.14398 -0.06074 0.00751 0 2.03252 -0.83542 0 -2.3716 -0.13107 0.22742 -4.93772
ARG_777 -4.75727 0.30596 3.74716 -0.62103 0.11178 0.39353 1.84352 -1.99948 -0.00106 -0.01898 -1.35919 0.19759 0 0 0 0 0 0.03033 -0.00484 0.05271 1.91627 0 -0.1492 0 -1.2888 -0.44215 0.22802 -1.81513
ALA_778 -3.30347 0.20468 4.02615 -0.02158 0 0 2.27918 -2.11416 -0 -0 -2.55679 -0.36383 0 0 0 0 0 0.00366 0.07124 0 0 0 -0.1467 0 1.8394 -0.39985 0.20262 -0.27943
ALA_779 -5.31288 0.44779 4.43546 -0.02163 0 0 2.44456 -2.71393 -0 -0 -2.64589 -0.36577 0 0 -0.56306 0 0 0.00114 -0.00892 0 0 0 -0.23905 0 1.8394 -0.35754 0.24883 -2.81148
VAL_780 -8.43575 1.2727 3.4313 -0.31612 0.24965 0.07057 2.82046 -2.85752 -0 -0 -2.35954 -0.03968 0 0 0 0 0 0.00572 -0.05651 1e-05 0.03213 0 -0.34031 0 1.9342 -0.21106 0.39202 -4.40774
ALA_781 -5.44749 0.44124 4.37071 -0.02186 0 0 2.58331 -2.74872 -0 -0 -2.23973 -0.36399 0 0 0 0 0 0.00368 -0.04457 0 0 0 -0.29969 0 1.8394 -0.24716 0.3522 -1.82267
THR_782 -4.40045 0.22976 5.2115 -0.20519 0.12522 0.07422 2.26731 -2.48187 -0.0144 -0.15578 -2.36879 -0.07737 0 0 0 0 0 0.00389 0.02272 0.00127 0.07117 0 0.01127 2.32236 -1.0874 -0.21327 0.24143 -0.42242
PHE_783 -6.36766 0.63136 3.42537 -0.60647 0.07661 0.28325 2.47257 -2.44362 -0 -0 -1.90421 0.01739 0 0 0 0 0 0.00455 -0.03775 0.00324 0 2.63224 -0.01952 0 1.0402 0.02951 0.30451 -0.45845
LEU_784 -7.93255 1.30773 2.5466 -0.50925 0.30594 0.12063 2.37917 -2.39657 -0.00113 -0.02588 -1.9186 0.2709 0 0 0 0 0 0.014 -0.00333 0.03105 0.27654 0 -0.29453 0 0.18072 -0.204 0.39468 -5.4579
GLN_785 -3.46146 0.3147 3.83088 -0.27448 0.05202 0.23545 1.44925 -1.8835 -0.0144 -0.15575 -1.42307 -0.53403 0 0 0 0 0 0.0111 -0.09961 0.42189 0 2.90766 -0.09794 0 -0.18838 -0.39426 0.40471 1.10078
SER_786 -2.11413 0.23474 2.89074 -0.02893 0.01485 0.02805 1.33428 -1.38627 -1e-05 -3e-05 -1.3003 0.08447 0 0 0 0 0 0.01437 -0.03521 0.00856 0.53541 0 -0.11109 0.60091 -0.77834 -0.36947 0.31691 -0.06048
VAL_787 -5.39282 0.33211 1.84295 -0.28642 0.18697 0.06619 1.46661 -1.77045 -0 -0 -0.77334 -0.05861 0 0 0 0 0 0.00852 0.08256 0.02026 0.05622 0 -0.40776 0 1.9342 -0.41413 0.31083 -2.7961
GLN_788 -2.59747 0.23993 2.15941 -0.70084 0.11618 0.4936 0.88212 -1.14436 -0 -0 -1.11622 -0.27894 0 0 -0.78777 0 0 0.08786 -0.07992 0.03527 0 2.7147 0.21175 0 -0.18838 -0.1782 0.41677 0.28547
VAL_789 -4.95478 0.56446 1.7915 -0.26485 0.17659 0.05007 0.88442 -1.52914 -0 -0 -1.35836 0.09551 0 0 -0.78777 0 0 0.02021 0.00706 0.00203 0.11851 0 -0.47574 0 1.9342 -0.11965 1.13409 -2.71166
PRO_790 -3.26626 0.43589 1.76432 -0.12538 0.00173 0.09276 0.83915 -0.92722 -0 -0 -0.52599 0.24387 0 0 0 0 0 0.02427 0.06475 0.03258 0.1803 0 -1.1022 0 -2.4119 -0.59007 1.08286 -4.18653
GLU_791 -1.70106 0.0997 1.57714 -0.26218 0.03472 0.30857 0.22322 -0.7665 -0 -0 -0.38726 -0.23058 0 0 0 0 0 0.03806 0.00218 0.01049 0 2.91259 -0.02069 0 -2.7348 -0.6075 0.40073 -1.10317
PHE_792 -5.87996 0.44896 1.65131 -0.64002 0.08578 0.34993 0.7923 -1.32203 -0 -0 -0.06051 0.1719 0 0 0 0 0 0.1391 -0.01323 0.02402 0 2.8164 -0.2279 0 1.0402 -0.08133 0.37315 -0.33192
THR_793 -2.17618 0.45917 2.17072 -0.16803 0.06749 0.06214 0.63967 -0.98526 -0 -0 -0.28153 -0.24605 0 0 0 0 0 0.06372 0.13945 0.00076 0.11133 0 -0.05231 2.2806 -1.0874 0.24414 1.08232 2.32477
PRO_794 -4.28869 0.69829 2.1919 -0.13265 0.00035 0.09745 0.44008 -1.01334 -0 -0 -0.70463 0.22905 0 0 0 0 0 0.54741 0.0556 0.02136 0.19136 0 -1.18124 0 -2.4119 -0.17682 1.21338 -4.22303
LYS_795 -2.22201 0.25449 2.57068 -0.34466 0.13321 0.23274 1.2122 -1.15181 -0 -0 -0.77432 -0.38852 0 0 -1.23045 0 0 1.18419 7.8112 0.00799 1.99325 0 0.12467 0 -1.5107 0.68016 11.5826 20.165
SER_796 -2.45548 0.49513 2.99551 -0.02411 3e-05 0.02321 1.50342 -1.40787 -0 -0 -0.26152 -0.20552 0 0 -0.64729 -0.95357 0 5.48581 0.12095 0.00438 0.59411 0 0.21545 0.60252 -0.77834 1.87249 11.8375 19.0168
GLY_797 -1.42998 0.83569 1.66838 -0.00016 0 0 0.50285 -0.89333 -0 -0 0.21013 -0.18997 0 0 0 0 0 4.34813 0.08167 0 0 0 -1.38054 0 0.83697 1.7367 0.71189 7.03843
VAL_798 -1.36917 0.49805 0.93664 -0.31475 0.20799 0.0739 0.25392 -0.59883 -0 -0 0.46207 -0.55948 0 0 0 0 0 7.8133 0.5584 0 0.07478 0 0.07979 0 1.9342 1.28765 1.09195 12.4304
LYS_799 -2.62372 0.34758 2.05071 -0.89626 0.55544 1.18198 0.10581 -1.02077 -0.02345 -0.13526 -0.04494 -0.99713 0 0 0 0 0 1.00592 1.30808 0.12223 2.93921 0 0.18747 0 -1.5107 1.12489 1.74534 5.42243
ILE_800 -4.47065 0.56984 0.30352 -0.62557 0.33396 0.13773 0.26963 -0.85345 -0 -0 -0.01812 0.00705 0 0 0 0 0 0.06271 -0.03087 0.01366 0.9771 0 -0.29721 0 0.73287 0.73645 1.43995 -0.7114
HIS_801 -4.11556 0.35374 4.0984 -0.37664 0.01112 0.19619 1.80897 -1.97732 -0.02345 -0.13526 -2.1216 -1.35889 0 0 -1.74924 0 0 0.66654 0.61565 0.60073 0 1.87386 -0.0268 0 -0.45461 0.53721 1.10997 -0.46699
VAL_802 -4.78779 0.92392 1.22556 -0.30342 0.23753 0.06109 1.01648 -1.47548 -0 -0 -0.52635 -0.32207 0 0 -0.58507 0 0 0.02222 -0.03081 0.00083 0.10162 0 -0.12672 0 1.9342 0.73886 0.87687 -1.01854
SER_803 -3.9921 0.35416 4.64905 -0.03347 0.00073 0.0597 2.40729 -2.07186 -0.00441 -0.08306 -1.30803 -0.79187 0 0 -1.16417 0 0 0.00911 -0.07219 0.00958 0.49318 0 0.41035 0.60632 -0.77834 0.36179 0.44464 -0.49359
ASP_804 -3.56339 0.38851 3.91831 -0.1119 0.01262 0.34043 1.87664 -1.88793 -0.01982 -0.09201 -1.53593 -0.41685 0 0 0 0 0 0.0122 -0.05606 0.00071 0 1.72574 0.00986 0 -2.3716 -0.10358 0.17032 -1.70373
GLN_805 -3.13157 0.26139 3.71562 -0.592 0.27081 1.00456 1.23782 -1.69014 -0.02065 -0.2296 -0.4484 -2.34985 0 0 0 0 0 0.02707 -0.11768 0.01403 0 3.88139 -0.10551 0 -0.18838 -0.39732 0.26995 1.41153
GLU_806 -4.07249 0.46529 4.95775 -0.43433 0.06422 0.88589 2.21265 -2.16709 -0.01012 -0.1495 -2.39882 -0.37183 0 0 0 0 0 0.00873 -0.06503 0.00218 0 2.90549 -0.08828 0 -2.7348 -0.47199 0.23507 -1.22699
LEU_807 -4.79761 0.32427 3.68829 -0.49513 0.21678 0.12856 2.03642 -1.99279 -0 -0 -0.92327 0.17124 0 0 0 0 0 0.01799 -0.05827 0.04951 0.2705 0 -0.20273 0 0.18072 -0.45535 0.1641 -1.67678
GLN_808 -2.40229 0.31015 2.71666 -0.68872 0.09775 0.78216 0.94219 -1.35118 -0.01884 -0.08828 0.26979 -0.60212 0 0 0 0 0 0.00502 -0.02557 0.05407 0 2.23639 -0.20596 0 -0.18838 -0.50841 0.15528 1.48971
SER_809 -1.91332 0.12378 2.80344 -0.02763 0.00476 0.02589 1.0438 -1.28692 -0.01494 -0.16316 -1.38266 -0.08252 0 0 0 0 0 0.00743 -0.05149 0.02728 0.6105 0 -0.22625 0.65396 -0.77834 -0.61739 0.18917 -1.05461
ALA_810 -2.27619 0.22392 1.72631 -0.02452 0 0 1.29167 -1.25499 -0 -0 0.68829 -0.20057 0 0 0 0 0 0.00452 0.02727 0 0 0 -0.14603 0 1.8394 -0.70548 0.1823 1.37591
ASN_811 -1.12209 0.04365 1.19961 -0.37375 0.08957 0.73581 0.2231 -0.65736 -0 -0 0.0149 -1.88512 0 0 0 0 0 0.0104 -0.06614 0.11318 0 2.6179 -0.61906 0 -0.93687 -0.77936 0.28887 -1.10276
ALA_812 -1.75921 0.14136 1.48877 -0.02281 0 0 0.76369 -1.01657 -0 -0 0.02438 -0.14861 0 0 0 0 0 0.00883 0.02349 0 0 0 -0.1273 0 1.8394 -0.5943 0.28346 0.90457
SER_813 -1.2993 0.04833 1.30947 -0.02701 0 0.06315 0.48629 -0.73399 -0 -0 0.27656 -0.48395 0 0 0 0 0 0.01097 0.11564 0.00557 0.15514 0 -0.45422 0.60128 -0.77834 -0.48435 0.15562 -1.03316
VAL_814 -3.03334 0.33337 2.66696 -0.33518 0.42505 0.07359 1.54727 -1.41932 -0.02119 -0.08968 -0.18645 -0.1385 0 0 0 0 0 0.06882 -0.02852 0.00066 1.76257 0 0.06343 0 1.9342 -0.45873 0.4361 3.60109
ASP_815 -3.64499 0.25288 3.78149 -0.11395 0.00606 0.34483 1.91633 -1.88001 -0 -0 -1.46965 -0.56514 0 0 0 0 0 0.21465 -0.10959 0.00387 0 1.80437 -0.01979 0 -2.3716 -0.39754 0.52896 -1.71881
ASP_816 -4.12311 0.50718 4.38323 -0.11433 0.00812 0.35002 1.63655 -2.09923 -0 -0 -0.91473 -0.52807 0 0 0 0 0 0.12877 -0.08572 0.01597 0 1.70228 0.01339 0 -2.3716 -0.2775 0.37028 -1.39849
SER_817 -3.52426 0.26777 4.6773 -0.02218 0 0.02061 2.3168 -2.16117 -0.00788 -0.10251 -1.37062 -0.2881 0 0 0 0 0 0.03932 -0.00364 0.00594 0.47758 0 0.31755 0.60226 -0.77834 -0.02963 0.26652 0.70331
ARG_818 -7.14771 0.35133 6.89602 -0.97606 0.37922 0.88106 2.98927 -3.11801 -0.04085 -0.24692 -2.46418 -0.08256 0 0 0 -0.58501 0 0.0166 -0.01595 0.04767 2.73077 0 -0.11617 0 -1.2888 -0.10495 0.26696 -1.62827
LEU_819 -7.83045 0.61149 4.41907 -0.47545 0.23849 0.11216 2.54347 -2.84473 -0 -0 -2.37725 0.20475 0 0 0 0 0 0.00874 0.1902 0.09242 0.36997 0 -0.26607 0 0.18072 -0.31601 0.4257 -4.71279
GLU_820 -3.97484 0.19934 4.94709 -0.20711 0.01916 0.26829 2.36592 -2.35972 -0.00788 -0.10251 -1.8022 -0.56717 0 0 0 0 0 0.01093 0.02954 0.06045 0 3.01465 -0.24433 0 -2.7348 -0.40111 0.38181 -1.1045
GLU_821 -5.30829 0.28216 6.38086 -0.21762 0.02574 0.2995 2.97515 -2.93973 -0.01965 -0.15725 -1.64446 -0.60613 0 0 0 -0.58501 0 0.01841 0.03395 0.00902 0 3.02052 -0.21927 0 -2.7348 -0.5145 0.33183 -1.56956
LEU_822 -8.8655 0.63097 5.47475 -0.46452 0.15661 0.10894 2.77888 -3.30325 -0 -0 -2.01486 0.20665 0 0 0 0 0 0.02222 -0.02264 0.21008 0.63353 0 -0.21934 0 0.18072 -0.29691 0.39258 -4.39108
LYS_823 -4.50335 0.24386 4.36006 -0.40413 0.05132 0.21858 2.0097 -2.16432 -0.01792 -0.10859 -1.45416 -0.1567 0 0 0 0 0 0.01418 -0.04506 0.03055 2.08887 0 0.00076 0 -1.5107 -0.22637 0.31713 -1.25628
ALA_824 -2.79944 0.23587 2.47172 -0.02619 0.00154 0 1.4572 -1.59133 -0 -0 -1.21437 -0.39728 0 0 0 0 0 0.04997 -0.0641 0 0 0 -0.1411 0 1.8394 -0.50911 0.40734 -0.27987
THR_825 -3.66158 0.29432 3.97112 -0.13016 0.07918 0.08086 2.02429 -1.97176 -0.00753 -0.03437 -1.31136 -0.83741 0 0 0 0 0 0.163 -0.02383 0.01996 0.04818 0 -0.50187 2.29371 -1.0874 -0.49198 0.53481 -0.54983
LEU_826 -6.74135 0.99754 2.42766 -0.45928 0.23976 0.08393 1.71917 -1.94157 -0.01389 -0.06805 -0.48932 0.24956 0 0 0 0 0 0.03166 0.01267 0.04075 0.56369 0 -0.24708 0 0.18072 -0.3834 1.15262 -2.6442
PRO_827 -4.52284 0.79938 1.83837 -0.20393 0.01409 0.15124 0.89997 -0.84308 -0 -0 -1.23149 -0.09527 0 0 -0.43869 0 0 0.07404 -0.05539 0.00873 0.76455 0 -0.75031 0 -2.4119 -0.48383 1.22431 -5.26205
SER_828 -3.76478 0.61656 4.365 -0.03105 0.0001 0.05325 2.2664 -1.89593 -0.00012 -0.00066 -1.43394 -0.93214 0 0 -0.57023 0 0 0.03764 0.19535 0.02733 0.80823 0 0.09629 0.60926 -0.77834 -0.59865 1.01075 0.08031
PRO_829 -5.19579 0.77841 2.91679 -0.06852 0 0.04351 1.97611 -1.44603 -0 -0 -0.654 0.6109 0 0 0 0 0 0.04268 -0.20586 0.04242 0.2289 0 -0.57611 0 -2.4119 -0.24828 0.89232 -3.27444
ASP_830 -3.02488 0.39595 3.20585 -0.1193 0.01253 0.369 0.9794 -1.34179 -0.00012 -0.00066 -0.40722 -0.4056 0 0 -0.57023 0 0 0.02606 -0.08217 0.00573 0 1.83413 -0.04848 0 -2.3716 -0.10486 0.34385 -1.30444
LYS_831 -3.23048 0.36733 2.89656 -0.53513 0.17762 0.363 1.12614 -1.23021 -0 -0 -1.06818 -0.08793 0 0 0 0 0 0.06408 -0.04672 0.00889 1.87245 0 -0.05532 0 -1.5107 -0.31314 0.26603 -0.93571
LEU_832 -7.26505 1.43728 2.61668 -0.52955 0.20547 0.17365 2.09085 -2.01821 -0 -0 -1.86364 0.1023 0 0 0 0 0 0.08562 -0.02787 0.06666 0.2802 0 -0.06502 0 0.18072 5.3404 2.21108 3.02155
PRO_833 -2.87786 1.09467 2.14859 -0.12842 0.00513 0.09396 0.60064 -0.91386 -0 -0 0.0277 0.24386 0 0 0 0 0 0.10388 -0.10858 0.01513 0.12066 0 -0.97138 0 -2.4119 5.11738 2.4037 4.56329
GLY_834 -0.91541 0.03704 1.21994 -8e-05 0 0 0.31793 -0.5829 -0 -0 -0.16514 -0.40289 0 0 0 0 0 0.06588 -0.09553 0 0 0 -1.50469 0 0.83697 -0.43625 0.35071 -1.27442
PHE_835 -5.85313 0.88432 1.86179 -0.84432 0.07427 0.06748 1.38811 -1.57204 -0 -0 -0.85127 -0.46062 0 0 0 0 0 0.03493 0.00589 0.00149 0 2.45592 -0.11469 0 1.0402 -0.2544 0.19129 -1.94478
LYS_836 -4.35345 0.12625 2.77627 -0.35439 0.04468 0.14946 0.43364 -1.41482 -0.02034 -0.12451 -0.07578 0.01648 0 0 0 0 0 0.09049 0.15131 0.027 2.1482 0 -0.09617 0 -1.5107 -0.04518 0.23955 -1.79203
MET_837 -9.6779 1.12217 2.65192 -0.28569 0.06103 0.0296 1.94223 -1.97978 -0 -0 -2.01622 -0.18191 0 0 -2.11034 0 0 0.03476 -0.00741 0.22757 1.50424 0 -0.01712 0 0.60916 0.05993 0.41058 -7.62317
TYR_838 -5.65398 0.46354 3.70596 -0.70078 0.10048 0.40871 2.03142 -2.14838 -0.01854 -0.10983 -1.10057 -0.15698 0 0 0 0 0 0.05539 0.00386 0.0718 0 2.32115 -0.11085 0.01019 1.2797 0.44652 1.23298 2.13177
PRO_839 -4.94179 0.86368 2.02541 -0.14728 0.00298 0.10666 0.67942 -1.07275 -0 -0 -0.79293 0.15138 0 0 0 0 0 0.01879 -0.0494 0.04263 0.24168 0 -0.99565 0 -2.4119 0.09657 1.286 -4.89648
ILE_840 -6.95536 0.53557 3.46012 -0.62805 0.38244 0.13625 2.21541 -2.20351 -0 -0 -1.18582 0.16288 0 0 0 0 0 0.01133 0.17372 0.04365 0.97553 0 -0.60013 0 0.73287 -0.5999 0.66251 -2.68048
ASP_841 -2.51902 0.18391 3.74425 -0.11336 0.03473 0.32112 1.54728 -1.61737 -0.01999 -0.11011 -3.26141 -0.5299 0 0 0 -0.69803 0 0.01483 -0.01865 0.1982 0 3.45593 -0.37583 0 -2.3716 -0.2678 0.42776 -1.97507
PHE_842 -7.74218 0.67358 2.1098 -0.73777 0.03083 0.10364 0.21092 -1.81213 -0.01999 -0.11011 -0.06607 -0.37937 0 0 0 0 0 0.04791 -0.06232 0.02778 0 2.04146 0.16476 0 1.0402 -0.30164 0.29581 -4.48491
GLU_843 -5.19627 0.27586 6.66996 -0.64639 0.19155 1.10384 3.33139 -2.82883 -0.01259 -0.07672 -2.32216 -1.61116 0 0 -2.09309 0 0 0.02673 -0.03389 0.09094 0 4.12797 0.23113 0 -2.7348 0.47432 0.3422 -0.68999
LYS_844 -5.65526 0.36196 5.65173 -0.4793 0.08353 0.32764 1.62072 -2.1851 -0.00324 -0.03467 -1.10968 0.55261 0 0 0 0 0 0.01405 -0.03139 0.03304 1.9689 0 -0.0251 0 -1.5107 0.35208 0.35013 0.28195
ASP_845 -3.37011 0.25647 5.69059 -0.12064 0.03516 0.37913 2.00126 -2.15057 -0 -0 -4.39194 -0.31318 0 0 -1.00902 -1.14439 0 0.01846 -0.06437 0.00212 0 2.58009 -0.38711 0 -2.3716 -0.74536 0.54764 -4.55736
ASP_846 -4.10051 0.42535 6.77797 -0.2356 0.08335 0.76951 3.11677 -2.81539 -0.04468 -0.19473 -3.78186 -1.13003 0 0 -0.63057 -0.66413 0 0.00874 -0.02132 0.01617 0 2.00058 -0.59796 0 -2.3716 -0.31689 0.61978 -3.08706
ASP_847 -1.85389 0.08705 3.83427 -0.12014 0.01625 0.37508 1.73965 -1.61202 -0 -0 -2.77548 -0.3896 0 0 0 -0.77555 0 0.01319 0.02406 0.00543 0 1.81122 -0.02645 0 -2.3716 -0.08059 0.44701 -1.65212
SER_848 -2.12831 0.17641 3.44515 -0.04067 0.00172 0.05679 1.70628 -1.51341 -0 -0 -2.32517 -0.27771 0 0 -0.63057 -0.66413 0 0.01004 0.01207 0.06072 0.26216 0 -0.31128 1.8115 -0.77834 -0.53804 0.42128 -1.24352
ASN_849 -6.82587 0.84541 7.37366 -0.37147 0.20704 0.66916 3.1782 -3.60597 -0.06933 -0.40732 -1.7103 -1.00406 0 0 -0.73515 0 0 0.00658 -0.07639 0.0454 0 2.50511 -0.41094 0 -0.93687 -0.74249 0.61035 -1.45527
PHE_850 -8.07548 0.42367 4.18155 -0.60687 0.04974 0.36064 2.35259 -2.74331 -0 -0 -1.82757 -0.23212 0 0 0 0 0 0.00518 0.02877 0.00133 0 1.82159 0.03041 0 1.0402 -0.24742 0.75149 -2.68559
HIS_851 -10.6276 1.51216 8.08593 -0.48367 0.25935 0.47159 4.03005 -4.39428 -0.00579 -0.08906 -3.36621 -0.54265 0 0 -1.81922 0 0 0.00549 0.11286 0.09273 0 3.47924 -0.26159 0 -0.45461 0.27316 0.63461 -3.08749
MET_852 -8.20258 0.93907 4.1973 -0.90764 0.37804 0.23872 1.87878 -2.3848 -0.03506 -0.21309 -1.14887 -0.0452 0 0 0 0 0 0.04837 -0.00358 0.61832 0.9309 0 -0.13522 0 0.60916 0.01646 0.69644 -2.52449
ASP_853 -5.38418 0.25946 5.95165 -0.10748 0.00799 0.32576 2.47589 -2.86971 -0 -0 -3.26036 -0.39447 0 0 0 -0.7102 0 0.04666 0.05756 0.04527 0 1.73193 0.25214 0 -2.3716 -0.21249 0.64372 -3.51245
PHE_854 -11.0464 0.99323 3.09985 -1.03438 0.122 0.40159 2.71296 -3.24571 -0 -0 -2.74666 0.04787 0 0 0 0 0 0.01206 0.01151 0.0224 0 1.83012 -0.34241 0 1.0402 -0.08579 0.44723 -7.76032
ILE_855 -9.81414 0.91433 3.23656 -0.68904 0.64909 0.15725 2.6678 -3.0285 -0 -0 -2.12237 0.30359 0 0 0 0 0 0.01296 -0.04738 0.00763 0.56159 0 -0.40399 0 0.73287 -0.00625 0.55802 -6.30997
VAL_856 -7.82431 1.02771 4.91665 -0.31678 0.22613 0.07059 2.90332 -3.28602 -0 -0 -2.63723 -0.03519 0 0 0 0 0 0.0195 -0.06333 0.00178 0.01552 0 -0.36091 0 1.9342 0.08621 0.72464 -2.5975
ALA_857 -6.52919 0.61273 3.93382 -0.02124 0 0 2.74542 -2.93798 -0.01504 -0.08079 -2.01656 -0.36451 0 0 0 0 0 0.01269 -0.04285 0 0 0 -0.17402 0 1.8394 -0.05676 0.57796 -2.51692
ALA_858 -7.04229 0.84886 3.5981 -0.02155 0 0 2.91477 -3.00849 -0 -0 -3.28786 -0.34726 0 0 0 0 0 0.01764 -0.00091 0 0 0 -0.18195 0 1.8394 -0.29606 0.32625 -4.64135
SER_859 -7.62756 0.48464 7.15365 -0.0293 0 0.06602 3.89116 -3.61841 -0.00826 -0.10927 -3.27946 -0.63869 0 0 0 -0.50576 0 0.03467 -0.01361 0.02201 0.63225 0 0.34021 0.64962 -0.77834 0.09148 0.27072 -2.97223
ASN_860 -8.51449 0.99575 6.88567 -0.19396 0.06259 0.29798 4.52125 -3.97588 -0.00826 -0.10927 -3.76996 -0.3346 0 0 -1.89529 0 0 0.02144 0.23 0.01125 0 1.43847 0.17352 0 -0.93687 0.22003 0.49432 -4.3863
LEU_861 -11.7431 1.75555 4.89369 -0.52549 0.30782 0.12282 3.40435 -3.77657 -0.01541 -0.14852 -2.04989 0.24483 0 0 0 0 0 0.00894 0.21143 0.24579 0.3901 0 -0.27004 0 0.18072 -0.1467 0.81981 -6.08989
ARG_862 -11.1447 0.94324 9.19503 -0.74635 0.16336 0.44375 3.66749 -4.42827 -0.01874 -0.1434 -3.42472 0.17821 0 0 -0.95482 0 0 0.00422 0.10741 0.20366 3.23747 0 -0.10368 0 -1.2888 -0.32482 1.02445 -3.41002
ALA_863 -7.00469 0.80835 4.71568 -0.02101 0 0 3.50737 -3.36428 -0 -0 -2.65515 -0.38934 0 0 0 0 0 0.00712 0.14271 0 0 0 -0.30352 0 1.8394 -0.47331 0.92663 -2.26405
GLU_864 -6.11853 0.47611 7.14062 -0.17957 0.00612 0.19535 3.63862 -3.3887 -0.02233 -0.20384 -2.99473 -0.4637 0 0 0 -1.94902 0 0.00383 -0.033 0.12842 0 3.06235 -0.21715 0 -2.7348 -0.53473 0.89382 -3.29485
ASN_865 -9.01581 1.19424 7.39721 -0.20203 0.03763 0.33229 4.60637 -3.89648 -0.01225 -0.07563 -3.09053 -0.61772 0 0 -0.79273 0 0 0.01319 -0.01524 0.07914 0 4.42376 0.48325 0 -0.93687 -0.14986 1.08721 0.84916
TYR_866 -10.7966 0.90572 5.56451 -0.60437 0.07763 0.32553 3.22062 -3.15801 -0 -0 -3.4555 -0.27564 0 0 -0.97703 0 0 0.005 -0.05597 0.07615 0 2.27196 -0.25718 0.24259 1.2797 -0.12901 0.85781 -4.88211
ASP_867 -3.27597 0.19447 4.5866 -0.11856 0.0506 0.37225 2.05746 -2.02354 -0.01805 -0.14703 -1.7866 -0.81959 0 0 -0.3248 0 0 0.00906 -0.09551 0.12137 0 2.47634 -0.58493 0 -2.3716 -0.51742 0.46919 -1.74626
ILE_868 -8.71799 1.25602 2.96122 -0.44907 0.32372 0.08469 1.60635 -2.66361 -0 -0 -1.53015 0.23838 0 0 0 0 0 0.00903 -0.03899 0.01793 0.6083 0 -0.60386 0 0.73287 -0.33002 1.49818 -4.99702
PRO_869 -2.25377 0.43777 1.4203 -0.12221 0.00315 0.0903 0.67305 -0.76975 -0 -0 -0.88823 0.22711 0 0 0 0 0 0.00494 -0.11053 0.02975 0.11768 0 -0.96388 0 -2.4119 -0.39748 1.51318 -3.40053
SER_870 -2.38713 0.15037 1.2176 -0.02697 0 0.06175 0.32285 -0.78936 -0 -0 -0.373 -0.55632 0 0 0 0 0 0.01242 -0.01132 0.0182 0.15626 0 -0.47407 0.60339 -0.77834 -0.61647 0.25394 -3.21619
ALA_871 -3.51755 0.34407 2.00512 -0.02077 0 0 1.7001 -1.43542 -0 -0 -0.73837 -0.34441 0 0 -1.89529 0 0 0.01278 0.02326 0 0 0 -0.21155 0 1.8394 -0.14706 0.17356 -2.21213
ASP_872 -4.14464 0.12572 5.94881 -0.24417 0.07606 0.8774 2.70389 -2.6544 -0.05229 -0.28483 -5.36254 -0.66427 0 0 -0.61957 0 0 0.01829 -0.04063 0.03388 0 1.63719 -0.49228 0 -2.3716 -0.01806 0.21299 -5.31506
ARG_873 -5.27227 0.51015 5.74787 -0.61688 0.0709 0.38695 2.42567 -2.65938 -0.00897 -0.0392 -3.66915 0.08234 0 0 0 -1.10036 0 0.02613 -0.01799 0.62882 1.92714 0 -0.16013 0 -1.2888 -0.3528 0.55158 -2.82838
HIS_D_874 -6.16673 0.35912 7.01549 -0.41694 0.00884 0.5354 2.22376 -3.12248 -0.002 -0.04143 -3.50428 -0.32908 0 0 0 -0.32727 0 0.02992 0.07363 0.47405 0 2.34969 -0.06188 0 -0.45461 -0.23306 0.69322 -0.89662
LYS_875 -5.42417 0.2525 5.59557 -0.42312 0.06036 0.24048 2.24248 -2.67806 -0.0365 -0.16099 -2.92346 -0.15618 0 0 -0.61957 0 0 0.034 -0.01695 0.0267 2.27455 0 -0.02613 0 -1.5107 -0.1162 0.36882 -2.99659
SER_876 -6.94475 0.61278 5.56385 -0.03093 0 0.02168 3.07814 -3.18085 -0.0295 -0.15448 -3.50904 0.00817 0 0 0 0 0 0.01848 0.06339 0.01839 0.51417 0 0.28649 1.71926 -0.77834 -0.16078 0.4522 -2.43168
LYS_877 -8.09731 0.81205 8.4339 -0.51028 0.16407 0.24944 4.10893 -3.79659 -0.02533 -0.17613 -5.97146 -0.03402 0 0 0 -0.77555 0 0.01016 0.03428 0.05968 3.07722 0 0.05229 0 -1.5107 -0.17722 0.63869 -3.43387
LEU_878 -7.8807 0.84662 5.32026 -0.67365 0.35081 0.2875 2.7622 -2.95386 -0 -0 -1.82917 -0.14312 0 0 0 0 0 0.08902 -0.02727 0.7205 1.35378 0 -0.20704 0 0.18072 -0.14857 0.74176 -1.21022
ILE_879 -6.8127 0.63215 3.93666 -0.48458 0.29591 0.08989 1.91879 -2.43592 -0 -0 -1.24713 0.1851 0 0 0 0 0 0.00261 -0.02209 0.05951 0.47393 0 -0.47337 0 0.73287 0.1467 0.71713 -2.28455
ALA_880 -4.25789 0.19328 2.53903 -0.02259 0 0 1.88147 -1.85605 -0 -0 -1.68919 -0.34222 0 0 0 0 0 0.00325 -0.06176 0 0 0 -0.31473 0 1.8394 -0.10565 0.38223 -1.81143
GLY_881 -3.77284 0.36589 3.71431 -6e-05 0 0 1.47433 -1.82597 -0 -0 -1.49629 -0.38398 0 0 0 0 0 0.0046 -0.13137 0 0 0 0.33831 0 0.83697 -0.31355 0.26526 -0.9244
LYS_882 -3.62787 0.16281 5.56836 -0.54626 0.15589 0.39622 2.78155 -2.30603 -0 -0 -4.08415 -0.13326 0 0 0 -0.80355 0 0.00982 -0.03876 0.10781 1.81406 0 -0.17533 0 -1.5107 -0.16568 0.29008 -2.10498
ILE_883 -8.02383 0.6558 2.80543 -0.47069 0.33674 0.09664 1.37801 -1.98239 -0.01277 -0.09285 -0.89422 0.25746 0 0 0 0 0 0.01613 -0.03598 0.01313 0.40697 0 -0.48342 0 0.73287 -0.42981 0.38315 -5.34364
ILE_884 -4.14078 0.63111 1.0892 -0.62421 0.45533 0.12525 0.83714 -1.10453 -0.00345 -0.0604 -0.06163 0.35666 0 0 0 0 0 0.02053 0.01153 0.00721 0.9001 0 -0.62719 0 0.73287 -0.5577 1.14442 -0.86854
PRO_885 -6.14804 0.84392 2.26323 -0.13329 0.00101 0.09708 1.25188 -1.31576 -0.00109 -0.02645 -2.41387 0.21226 0 0 0 0 0 0.00599 -0.06941 0.01441 0.17093 0 -1.07003 0 -2.4119 -0.67628 1.12472 -8.28069
ALA_886 -4.69499 0.25634 3.00299 -0.02233 0 0 1.78258 -1.93116 -0 -0 -1.03592 -0.41515 0 0 0 0 0 0.08402 0.00625 0 0 0 -0.53682 0 1.8394 -0.41432 0.32346 -1.75566
ILE_887 -7.11183 0.26848 2.86192 -0.49437 0.21316 0.08848 2.16036 -2.15674 -0.03131 -0.16573 -1.19364 -0.0652 0 0 0 0 0 0.02283 0.04487 0.04016 0.97796 0 0.0945 0 0.73287 0.09392 0.44083 -3.17846
ALA_888 -4.48895 0.1197 3.00509 -0.02354 0 0 1.60281 -1.96906 -0 -0 -1.26621 -0.34575 0 0 0 0 0 0.06227 -0.07792 0 0 0 -0.40858 0 1.8394 -0.21417 0.48986 -1.67506
THR_889 -7.68519 0.35916 4.8523 -0.11713 0.05845 0.05151 2.72532 -2.92166 -0 -0 -2.55558 -1.17345 0 0 0 -0.65225 0 0.11943 -0.03088 0.0147 1.0428 0 0.06828 2.27647 -1.0874 -0.34712 0.32331 -4.67893
THR_890 -7.50145 0.5501 5.74687 -0.19661 0.1161 0.07516 3.36779 -3.3258 -0.00181 -0.05035 -2.63508 -0.44847 0 0 -0.80324 0 0 0.02054 -0.03622 0.04128 0.17482 0 0.01144 2.25108 -1.0874 0.05807 0.40707 -3.26611
THR_891 -6.89255 0.78375 5.34833 -0.20665 0.14865 0.0745 2.63129 -3.00873 -0 -0 -2.30079 -0.12449 0 0 0 0 0 0.0094 0.01523 0.05454 0.07212 0 -0.0091 2.25997 -1.0874 0.13429 0.4479 -1.64972
ALA_892 -5.83005 0.19225 5.19164 -0.02239 0 0 2.47062 -3.15416 -0.01624 -0.13185 -2.36806 -0.35151 0 0 0 0 0 0.01148 -0.05467 0 0 0 -0.293 0 1.8394 -0.19994 0.39047 -2.32602
THR_893 -7.26793 0.59046 5.35766 -0.19548 0.0926 0.06932 3.32404 -3.19506 -0.01423 -0.16312 -2.63435 -0.08313 0 0 0 0 0 0.01254 -0.0088 0.13949 0.06949 0 -0.02648 2.26702 -1.0874 -0.16875 0.39554 -2.52656
VAL_894 -8.41552 1.00594 3.7767 -0.31656 0.20011 0.07178 2.92614 -3.15914 -0 -0 -2.51987 -0.09968 0 0 0 0 0 0.02479 -0.05581 0.04461 0.04563 0 -0.30652 0 1.9342 0.04226 0.43457 -4.36634
SER_895 -6.7079 0.38023 6.52231 -0.02402 0 0.02278 3.03834 -3.10465 -0.00294 -0.06128 -2.56158 -0.2673 0 0 0 0 0 0.01605 0.2535 0.00269 0.63988 0 0.24297 0.61812 -0.77834 -0.17868 0.43502 -1.51481
GLY_896 -5.15264 0.28349 4.70216 -5e-05 0 0 2.69576 -2.68344 -0 -0 -2.23377 -0.42569 0 0 0 0 0 0.00623 -0.06272 0 0 0 0.38387 0 0.83697 0.32036 0.3281 -1.00136
LEU_897 -7.60245 0.80103 3.85522 -0.48473 0.17025 0.11017 2.4983 -2.62847 -0.01365 -0.1362 -1.81437 0.25943 0 0 0 0 0 0.00293 0.01233 0.02126 0.32525 0 -0.27243 0 0.18072 0.299 0.37671 -4.0397
VAL_898 -7.77391 0.61973 4.12448 -0.31363 0.25691 0.07293 2.98962 -2.82877 -0 -0 -2.23358 -0.14522 0 0 0 0 0 0.00924 -0.06212 0.00074 0.04155 0 -0.31737 0 1.9342 -0.19077 0.48465 -3.33131
ALA_899 -6.13087 0.58007 3.92837 -0.02191 0 0 2.66115 -2.64006 -0 -0 -1.78046 -0.37699 0 0 0 0 0 0.02708 0.07837 0 0 0 -0.35345 0 1.8394 -0.32905 0.44641 -2.07193
LEU_900 -8.29852 0.92384 4.02425 -0.48057 0.28091 0.11041 2.88796 -2.79444 -0 -0 -2.20705 0.22971 0 0 0 0 0 0.04191 0.03342 0.03276 0.3743 0 -0.26749 0 0.18072 -0.45486 0.46634 -4.9164
GLU_901 -8.1575 0.59187 9.75444 -0.39461 0.04524 0.77073 5.58268 -4.34205 -0.01724 -0.18375 -5.97643 -0.41697 0 0 -0.83997 -0.79612 0 0.0083 0.07042 0.05905 0 3.45866 -0.35554 0 -2.7348 -0.4174 0.56118 -3.72981
MET_902 -9.13341 0.779 4.31989 -0.76907 0.22131 0.42849 3.06952 -2.90882 -0 -0 -3.06925 -0.19941 0 0 0 0 0 0.02668 -0.00401 0.04654 3.19234 0 -0.05094 0 0.60916 -0.3467 0.55294 -3.23573
ILE_903 -8.47461 1.07912 4.05687 -0.64609 0.43447 0.13677 3.00198 -2.78474 -0 -0 -2.24603 0.23137 0 0 0 0 0 0.02 -0.01375 0.09382 0.56479 0 -0.41651 0 0.73287 -0.09677 0.67296 -3.65349
LYS_904 -11.1682 1.14225 11.0875 -0.32976 0.04382 0.15855 5.02952 -4.86845 -0.05531 -0.18715 -5.51065 0.0296 0 0 -0.57007 -0.79612 0 0.00748 0.11723 0.18952 1.72124 0 -0.06314 0 -1.5107 -0.3096 0.80852 -5.03395
VAL_905 -6.15622 0.4328 3.70401 -0.29539 0.13207 0.06389 2.18644 -2.43865 -0 -0 -1.764 -0.1007 0 0 0 0 0 0.0128 -0.06963 0.00714 0.04276 0 -0.34221 0 1.9342 -0.30135 0.55642 -2.39563
THR_906 -5.60391 0.4458 3.51485 -0.20212 0.1101 0.07433 2.19775 -2.07908 -0.00662 -0.05269 -1.91466 -0.02056 0 0 0 0 0 0.01568 -0.04472 0.09478 0.13254 0 0.10351 2.29024 -1.0874 -0.00989 0.35528 -1.68679
GLY_907 -3.17988 0.11547 2.75069 -5e-05 0 0 1.05831 -1.57183 -0 -0 -0.79429 -0.39295 0 0 0 0 0 0.01987 -0.01577 0 0 0 0.2239 0 0.83697 0.0312 0.42014 -0.49822
GLY_908 -1.85006 0.07164 2.34535 -4e-05 0 0 1.12959 -1.14878 -0 -0 -1.11246 -0.37351 0 0 0 0 0 0.0283 -0.11582 0 0 0 -0.98609 0 0.83697 -0.232 0.44933 -0.95758
TYR_909 -8.66806 2.06602 4.51571 -0.62875 0.11047 0.24946 2.72204 -2.86497 -0 -0.00015 -1.0455 0.06142 0 0 0 0 0 0.02004 0.01618 0.36139 0 2.97368 0.22705 0.00292 1.2797 -0.38629 1.53544 2.54781
PRO_910 -4.43728 0.65581 3.06104 -0.18432 0.00152 0.12686 1.3887 -1.54202 -0 -0 -1.21348 0.17318 0 0 0 0 0 0.01406 0.13063 0.00113 0.34717 0 -0.85515 0 -2.4119 -0.1876 1.59652 -3.33514
PHE_911 -7.05247 1.05097 4.2479 -0.96628 0.085 0.28745 2.05674 -2.58841 -0 -0 -0.75414 -0.02318 0 0 0 0 0 0.10029 0.0725 0.00192 0 1.75491 -0.39026 0 1.0402 0.57833 0.54281 0.04428
GLU_912 -3.59048 0.23595 4.09583 -0.5561 0.23365 1.5156 0.62293 -1.77185 -0.02123 -0.15032 -0.54255 -3.10067 0 0 0 0 0 0.02383 -0.09289 0.00285 0 3.19599 -0.21413 0 -2.7348 0.44577 0.45961 -1.94304
ALA_913 -4.30729 0.82052 3.31978 -0.02572 0.00148 0 2.29669 -1.93108 -0.00359 -0.04755 -2.73371 -0.37856 0 0 -0.57007 0 0 0.03341 0.01916 0 0 0 0.11459 0 1.8394 -0.21293 0.45508 -1.31039
TYR_914 -10.1101 1.00523 4.35415 -0.58096 0.03621 0.26464 3.0144 -3.1271 -0.00943 -0.07588 -1.48709 -0.08882 0 0 0 0 0 0.06211 0.00624 0.00408 0 2.30894 -0.21235 0.10902 1.2797 -0.1596 0.5689 -2.83765
LYS_915 -6.32347 0.45466 7.77143 -0.28876 0.03563 0.15158 2.61679 -3.17833 -0.0471 -0.25351 -5.21272 -0.28604 0 0 -0.83997 -0.45576 0 0.00506 0.16225 0.11741 2.26178 0 -0.0023 0 -1.5107 -0.16804 0.49535 -4.49476
ASN_916 -6.37872 0.48189 6.04263 -0.15768 0.01399 0.228 3.34997 -3.03956 -0.0305 -0.15728 -4.15859 -0.2618 0 0 -0.71002 0 0 0.02203 0.12212 0.00277 0 1.84277 0.06023 0 -0.93687 0.01562 0.69608 -2.95293
CYS_917 -7.42563 1.01665 3.99351 -0.06326 0.0003 0.04397 2.73321 -2.28781 -0.00624 -0.02319 -2.44494 -0.35731 0 0 0 0 0 0.07633 -0.01159 0.00991 0.22696 0 -0.29048 0 3.6196 0.345 0.81872 -0.02626
PHE_918 -7.39625 0.41171 4.1978 -0.90461 0.09873 0.15098 2.73878 -2.60828 -0 -0 -2.25999 -0.61025 0 0 0 0 0 0.00738 -0.01058 0.17207 0 2.66491 -0.14647 0 1.0402 0.20428 0.49467 -1.75493
LEU_919 -8.16549 0.91361 2.81328 -0.5057 0.23421 0.10487 2.54768 -2.52034 -0.00624 -0.02319 -2.33293 0.06684 0 0 0 0 0 0.0205 0.44951 0.05084 0.66048 0 -0.07412 0 0.18072 -0.15865 0.63132 -5.11279
ASN_920 -7.75103 0.88685 6.55779 -0.317 0.14821 0.56869 3.54615 -3.24149 -0 -0 -3.68044 -0.89044 0 0 -0.69218 0 0 0.01118 0.03195 0.00752 0 1.8443 -0.80541 0 -0.93687 0.26455 0.74269 -3.70497
LEU_921 -7.06695 0.43235 3.71489 -0.48709 0.15922 0.13646 2.80987 -2.29568 -0.00855 -0.10711 -2.31268 0.10029 0 0 -0.35218 0 0 0.02494 -0.059 0.06505 0.10877 0 -0.11036 0 0.18072 0.06139 0.43019 -4.57547
ALA_922 -5.97655 0.78329 3.03373 -0.02667 0.00395 0 2.39386 -2.36741 -0.00215 -0.00823 -1.93916 -0.40967 0 0 -0.69218 0 0 0.01505 -0.04531 0 0 0 0.00773 0 1.8394 -0.54589 0.31512 -3.6211
ILE_923 -6.36015 1.03853 3.78522 -0.67628 0.58341 0.16736 1.16921 -2.19539 -0.03892 -0.13694 0.08275 0.04448 0 0 0 0 0 0.25148 0.99795 0.00552 0.82577 0 -0.56392 0 0.73287 5.50299 1.54098 6.75692
PRO_924 -5.45202 0.81581 2.57794 -0.20188 0.00333 0.14223 0.52968 -1.33365 -0 -0 -0.17845 0.00132 0 0 0 0 0 0.05503 0.07507 0.04197 0.22154 0 -0.30661 0 -2.4119 5.88631 1.77185 2.23758
ILE_925 -5.83159 1.00167 3.05542 -0.47648 0.48848 0.10648 2.13467 -1.92037 -0.03892 -0.13694 -1.99799 0.02282 0 0 0 0 0 0.0602 0.59077 0.30365 0.3572 0 -0.6457 0 0.73287 -0.05681 0.72458 -1.52599
VAL_926 -5.51056 0.91593 0.4202 -0.25489 0.12631 0.05205 0.95735 -1.38855 -0.00095 -0.00419 -0.12816 -0.36783 0 0 0 0 0 0.00833 -0.08506 0.08472 0.23303 0 -0.62885 0 1.9342 -0.29057 0.72625 -3.20124
VAL_927 -5.4301 0.77654 2.61715 -0.27838 0.21007 0.06283 2.31028 -1.96041 -0.00448 -0.01667 -2.09075 -0.37941 0 0 0 0 0 0.04539 0.01998 0.00215 0.24063 0 -0.70083 0 1.9342 -0.30641 0.52 -2.42823
PHE_928 -7.96776 1.08474 1.77384 -0.57379 0.0389 0.2658 0.95072 -1.7226 -0 -0 -1.02125 0.03022 0 0 0 0 0 0.02445 -0.03791 0.04496 0 2.09457 -0.07454 0 1.0402 -0.26186 0.37791 -3.93341
THR_929 -3.91763 0.30081 3.98318 -0.11324 0.05624 0.08264 2.40348 -2.05209 -0.00448 -0.01667 -2.87465 -0.5103 0 0 0 0 0 0.01225 -0.00211 2e-05 0.11103 0 -0.40738 2.28765 -1.0874 -0.34275 0.37472 -1.71667
GLU_930 -3.00644 0.07026 2.82365 -0.19811 0.01939 0.25937 0.67558 -1.2968 -0.02674 -0.24412 -1.53594 -0.35318 0 0 0 0 0 0.01413 -0.0069 0.02774 0 3.16126 0.09136 0 -2.7348 -0.4033 0.2003 -2.4633
THR_931 -5.63995 0.70012 3.13963 -0.12262 0.05612 0.07815 1.4097 -2.07048 -0.00943 -0.07588 -0.41221 -0.66491 0 0 0 0 0 0.05561 -0.01773 0.11757 0.04161 0 -0.2522 2.4028 -1.0874 -0.35131 0.27211 -2.43072
THR_932 -3.96441 0.27293 3.31386 -0.16934 0.0876 0.05922 1.49481 -1.65088 -0.04107 -0.31351 -1.62013 -0.18716 0 0 0 0 0 0.0332 -0.05755 0.00674 0.08896 0 -0.00322 2.33752 -1.0874 -0.17096 0.35717 -1.21363
GLU_933 -3.94866 0.27233 3.96351 -0.28615 0.05859 0.33167 1.00771 -1.88182 -0.00213 -0.00918 -2.04427 -0.23011 0 0 0 0 0 0.00943 -0.03538 0.02817 0 2.90828 -0.02913 0 -2.7348 -0.27457 0.25025 -2.64629
VAL_934 -8.27662 1.98606 3.56551 -0.30633 0.3348 0.06881 2.11959 -2.73093 -0 -0 -1.78406 0.2521 0 0 0 0 0 0.02505 0.03453 0.02059 0.12333 0 -0.23441 0 1.9342 -0.58842 0.70828 -2.74792
ARG_935 -4.03559 0.32844 4.30419 -0.50129 0.06214 0.25781 2.40015 -1.94549 -0 -0 -3.17754 0.67647 0 0 -0.79169 0 0 0.01839 -0.07769 0.01083 2.02545 0 -0.01092 0 -1.2888 -0.59726 0.65257 -1.68981
LYS_936 -4.88006 0.36112 3.83303 -0.48527 0.13073 0.43221 0.99675 -1.80461 -0.00788 -0.07081 -2.07769 0.06962 0 0 0 0 0 0.01898 0.0457 0.1312 2.32772 0 -0.00437 0 -1.5107 -0.37862 0.22968 -2.64325
THR_937 -4.05148 0.2399 3.19379 -0.20766 0.11134 0.07864 2.29852 -1.86201 -0.01983 -0.12274 -2.36767 -1.10322 0 0 0 0 0 0.00694 0.01246 0.00315 1.2334 0 -0.67525 2.29427 -1.0874 -0.20531 0.45604 -1.7741
LYS_938 -3.2782 0.60451 1.73726 -0.49544 0.16178 0.36342 0.77396 -1.05071 -0 -0 -1.04766 -0.25541 0 0 0 0 0 0.04485 -0.01968 0.01882 2.78646 0 0.15618 0 -1.5107 -0.14355 0.51227 -0.64184
ILE_939 -5.91509 0.81044 2.09785 -0.48259 0.35553 0.117 1.67201 -1.76036 -0.01195 -0.05193 -1.2045 -0.21403 0 0 0 0 0 0.03071 -0.01119 0.04136 0.25737 0 -0.49763 0 0.73287 -0.02669 0.43395 -3.62689
ARG_940 -3.94678 0.72699 3.34301 -0.7834 0.15605 0.54101 1.51656 -1.59771 -0 -0 -0.90979 -0.26621 0 0 -0.62765 0 0 0.0629 -0.05943 0.19108 2.13723 0 -0.16903 0 -1.2888 -0.13216 0.69741 -0.40872
ASN_941 -2.2237 0.32514 2.08489 -0.19362 0.02478 0.32213 0.09536 -1.11112 -0 -0 -0.24584 -0.91652 0 0 0 0 0 0.02549 0.12544 0.07913 0 1.58782 -0.59084 0 -0.93687 -0.12204 0.71058 -0.95975
GLY_942 -2.83141 0.55145 3.64691 -0.0005 0 0 2.16622 -1.82736 -0.01299 -0.04439 -2.46424 -0.26219 0 0 0 0 0 0.02283 0.0077 0 0 0 0.40368 0 0.83697 0.23106 0.45314 0.87688
ILE_943 -3.32506 0.39563 0.99202 -0.60473 0.40722 0.11309 0.36881 -0.98914 -0 -0 -0.34491 0.35726 0 0 0 0 0 0.0376 -0.0571 0.09552 0.95234 0 -0.74398 0 0.73287 0.02942 0.4218 -1.16133
SER_944 -3.74499 0.15208 3.91657 -0.02673 0 0.06392 2.46683 -1.91227 -0.01299 -0.04439 -2.68825 -0.28862 0 0 0 0 0 0.04706 0.05126 0.00156 0.15586 0 -0.44036 0.60185 -0.77834 -0.32055 0.26026 -2.54025
PHE_945 -8.32832 0.8066 4.57119 -0.56877 0.03708 0.26045 3.1696 -2.65234 -0.01043 -0.04788 -2.61157 0.11316 0 0 -1.0382 0 0 0.00935 0.04785 0.00033 0 2.49345 -0.13888 0 1.0402 -0.28169 0.47067 -2.65815
THR_946 -4.30065 0.1486 2.90768 -0.12853 0.08141 0.07126 1.28747 -1.7119 -0 -0 -0.91899 -0.88572 0 0 0 0 0 0.03133 -0.0483 0.08409 0.09109 0 -0.1031 2.26345 -1.0874 -0.4215 0.55773 -2.08196
ILE_947 -6.38133 0.8154 2.71059 -0.65453 0.49003 0.14877 1.40429 -1.87543 -0 -0 0.55867 0.22146 0 0 0 0 0 0.00657 0.06036 0.0041 0.81931 0 -0.55863 0 0.73287 -0.17577 0.50632 -1.16694
TRP_948 -13.4583 1.97767 3.93471 -0.83613 0.03554 0.43456 2.47975 -3.51392 -0 -0 -1.24002 -0.20259 0 0 -0.48323 0 0 0.01735 -0.0355 0.0942 0 1.85482 -0.02752 0 1.6906 0.17854 1.20983 -5.88959
ASP_949 -4.84402 0.28444 6.06929 -0.09984 0.02402 0.27147 2.64361 -2.4721 -0.03659 -0.17027 -3.39239 -0.46629 0 0 -1.0382 0 0 0.04771 -0.03534 0.45111 0 2.76267 0.26486 0 -2.3716 0.1428 1.01529 -0.94938
ARG_950 -7.18783 0.34938 6.46486 -0.61472 0.11786 0.39434 1.30092 -2.76426 -0.02615 -0.12239 -1.38736 -0.20107 0 0 0 0 0 0.01069 0.13558 0.11219 2.43636 0 -0.23874 0 -1.2888 -0.08871 0.28455 -2.31329
TRP_951 -9.33456 0.82574 2.36513 -0.62799 0.09416 0.33846 2.28391 -2.26009 -0 -0 -2.44916 -0.2813 0 0 0 0 0 0.05558 -0.02447 0.0003 0 3.08888 -0.36631 0 1.6906 -0.26474 0.70982 -4.15605
THR_952 -3.94315 0.38038 1.76284 -0.16131 0.0806 0.05744 0.66317 -1.32688 -0 -0 -0.27006 -0.33755 0 0 0 0 0 0.08099 0.12866 0.0124 0.24701 0 -0.18015 2.31575 -1.0874 -0.09129 0.69169 -0.97685
VAL_953 -5.50939 0.68134 1.90676 -0.3252 0.27644 0.07207 2.20714 -1.90238 -0 -0 -2.21195 -0.68931 0 0 0 0 0 0.18141 -0.07214 0.04129 1.07496 0 -0.61364 0 1.9342 -0.06769 0.31217 -2.70393
HIS_954 -3.34942 0.1949 1.71518 -0.42236 0.01908 0.44697 0.30636 -1.10935 -0 -0 -0.30188 -0.32949 0 0 0 0 0 0.39721 -0.03402 0.0125 0 2.31569 0.05507 0 -0.45461 -0.12554 0.49603 -0.16769
GLY_955 -1.71605 0.03932 1.81395 -0.00077 0 0 0.8431 -0.9028 -0.02776 -0.16284 -1.15356 -0.29189 0 0 0 0 0 0.92734 0.10946 0 0 0 -1.48213 0 0.83697 0.45592 0.68848 -0.02328
LYS_956 -3.33652 0.49217 3.51968 -0.29716 0.04068 0.13556 1.48419 -1.56225 -0 -0 -1.22295 -0.00658 0 0 0 0 0 0.27312 0.0948 0.00483 1.82311 0 0.02634 0 -1.5107 0.73477 0.68106 1.37415
GLU_957 -3.26595 0.54913 3.61407 -0.44699 0.17507 1.39081 1.40087 -1.52514 -0.02673 -0.17378 -1.97502 -3.15598 0 0 -0.31095 0 0 0.11593 -0.07803 0.01525 0 3.76168 -0.23787 0 -2.7348 0.06043 0.58146 -2.26651
ASP_958 -3.16732 0.8119 3.4601 -0.11604 0.01132 0.35583 1.27098 -1.6288 -0.02234 -0.14702 -1.11124 -0.21485 0 0 0 0 0 0.42008 -0.04325 0.01907 0 2.17792 -0.26184 0 -2.3716 -0.56718 0.50601 -0.61827
PHE_959 -7.8138 0.93259 3.75861 -0.83173 0.28882 0.27672 2.39329 -2.42516 -0.01551 -0.11193 -2.56556 -0.76127 0 0 0 0 0 0.87565 0.04649 6e-05 0 2.41907 0.09778 0 1.0402 0.15865 0.73959 -1.49743
THR_960 -7.26129 1.10045 5.97696 -0.16032 0.05401 0.05339 3.3347 -3.3707 -0.01867 -0.07383 -3.10822 0.01917 0 0 0 0 0 0.38985 -0.0294 0.00248 0.10854 0 0.02778 2.3998 -1.0874 0.47902 1.02355 -0.14016
LEU_961 -8.76224 1.524 3.35354 -0.74692 0.52117 0.23075 3.03045 -2.7354 -0 -0 -2.09665 0.34502 0 0 0 0 0 0.18287 0.70572 0.52796 2.85892 0 -0.31296 0 0.18072 -0.23051 1.4763 0.05275
LEU_962 -6.64259 0.78582 4.92417 -0.70044 0.22055 0.28098 2.43758 -2.77383 -0.00883 -0.06515 -2.04799 0.0687 0 0 0 0 0 0.0651 -0.01909 0.02278 1.05331 0 -0.25214 0 0.18072 -0.34297 1.18939 -1.62392
ASP_963 -4.79007 0.41606 5.9909 -0.10943 0.0102 0.33498 2.62082 -2.82333 -0.01873 -0.07522 -2.0424 -0.27091 0 0 0 0 0 0.03291 0.25483 0.00145 0 1.72772 0.19129 0 -2.3716 -0.29345 0.38648 -0.8275
PHE_964 -9.43183 1.15115 3.40097 -1.06711 0.09435 0.41881 3.16767 -2.93181 -0 -0 -1.71121 -0.01407 0 0 0 0 0 0.01421 -0.00384 0.12649 0 1.94359 -0.43533 0 1.0402 -0.13152 0.37943 -3.98985
ILE_965 -7.82868 0.35274 4.87586 -0.48784 0.24821 0.09819 2.57707 -2.83764 -0.00733 -0.0768 -1.9404 0.03289 0 0 0 0 0 0.01356 -0.00175 0.06171 0.53464 0 -0.40967 0 0.73287 0.03716 0.5273 -3.49792
ASN_966 -5.8086 0.2322 6.407 -0.1763 0.03418 0.26247 2.94936 -3.08902 -6e-05 -0.00139 -2.78208 -0.30011 0 0 0 0 0 0.01057 -0.0091 0.00146 0 1.42579 0.39454 0 -0.93687 0.07934 0.42346 -0.88319
ALA_967 -5.18403 0.40232 5.14013 -0.02277 0 0 3.25392 -2.88261 -0.00036 -0.0014 -3.09153 -0.36128 0 0 0 0 0 0.013 -0.00308 0 0 0 -0.27356 0 1.8394 -0.18562 0.31507 -1.04239
VAL_968 -8.79796 1.11097 4.64317 -0.30812 0.18798 0.06915 3.95372 -3.23335 -0 -0 -4.04036 -0.17183 0 0 0 0 0 0.0273 0.0271 0.01876 0.12926 0 -0.28014 0 1.9342 -0.32326 0.52709 -4.5263
LYS_969 -6.57454 0.32933 6.60862 -0.43144 0.08393 0.21753 2.73554 -2.96215 -0 -0 -1.7529 0.10636 0 0 0 0 0 0.03572 -0.02637 0.01655 2.50747 0 -0.01026 0 -1.5107 -0.29962 0.48667 -0.44025
GLU_970 -2.97019 0.09215 3.62811 -0.21516 0.02226 0.29872 1.3432 -1.64515 -0 -0 -0.84884 -0.55833 0 0 0 0 0 0.00473 -0.04709 0.0282 0 3.05449 -0.26358 0 -2.7348 -0.35675 0.39575 -0.77227
LYS_971 -3.98821 0.20956 3.1949 -0.31131 0.03264 0.15165 1.48001 -1.63484 -0 -0 -0.96735 -0.09089 0 0 0 0 0 0.00852 -0.0469 0.00824 1.96798 0 -0.14419 0 -1.5107 -0.12697 0.4269 -1.34096
TYR_972 -7.74255 0.83419 2.66701 -0.68082 0.05765 0.39611 1.78478 -2.05258 -0.02214 -0.09588 -0.91104 -0.14151 0 0 0 0 0 0.05215 0.00651 0.01524 0 2.03396 -0.25161 0.00705 1.2797 0.04256 0.4627 -2.25851
GLY_973 -3.20233 0.2074 3.19582 -5e-05 0 0 1.67679 -1.64954 -0 -0 -1.34254 -0.40029 0 0 -0.62765 0 0 0.11164 0.00794 0 0 0 -1.32726 0 0.83697 -0.25339 0.49414 -2.27235
ILE_974 -8.45596 1.99129 2.38879 -0.62316 0.6723 0.11479 1.64179 -2.06975 -0.02911 -0.17127 -0.28998 0.23788 0 0 0 0 0 0.12456 0.02985 0.51016 1.0522 0 -0.7061 0 0.73287 -0.44542 1.18195 -2.11232
GLU_975 -4.08126 0.4311 3.59285 -0.32462 0.06716 0.4214 1.6392 -1.64108 -0 -1e-05 -1.67569 -0.3867 0 0 0 0 0 0.04164 0.03521 0.01799 0 2.97268 0.32585 0 -2.7348 0.27691 1.69836 0.67617
PRO_976 -5.56357 0.68722 1.66798 -0.12606 0.00252 0.09221 0.68897 -0.87008 -0 -0 -0.39355 0.22811 0 0 0 0 0 0.00825 -0.03835 0.01977 0.17982 0 -1.00487 0 -2.4119 0.01656 0.9007 -5.91625
THR_977 -4.49721 0.30055 3.86808 -0.11047 0.06214 0.0595 2.08484 -2.01 -0 -1e-05 -1.27061 -1.31854 0 0 0 0 0 0.0123 0.17453 0.015 0.33641 0 -0.57575 2.29124 -1.0874 -0.43586 0.22761 -1.87367
MET_978 -6.09824 0.47333 3.96173 -0.37177 0.1245 0.1001 2.61478 -2.04459 -0 -0 -1.75492 0.00405 0 0 0 0 0 0.00584 -0.04683 0.06495 1.1162 0 0.06932 0 0.60916 0.50918 0.17534 -0.48787
VAL_979 -7.10311 0.50168 2.35271 -0.27609 0.16987 0.06148 3.00098 -2.13009 -0 -0 -3.88919 -0.40584 0 0 0 0 0 0.02133 -0.05175 0.01396 0.19587 0 -0.71483 0 1.9342 0.35278 0.25638 -5.70965
VAL_980 -6.58894 0.7177 3.35945 -0.35355 0.2084 0.08439 2.18998 -2.45861 -0.01814 -0.15948 -2.62787 -0.01753 0 0 0 0 0 0.10902 -0.02148 5e-05 0.74426 0 -0.58516 0 1.9342 -0.29251 0.53256 -3.24327
GLN_981 -7.63778 1.0005 4.63155 -0.78745 0.26482 0.6673 2.78416 -2.83046 -0 -0 -2.70543 -0.19703 0 0 -0.17132 0 0 0.14813 -0.06592 0.03033 0 3.18894 0.20709 0 -0.18838 0.13699 1.10073 -0.42324
GLY_982 -1.82111 0.1165 1.62596 -0.00022 0 0 0.40012 -0.9857 -0.00844 -0.07623 0.17357 -0.34489 0 0 0 0 0 0.05138 -0.32718 0 0 0 -1.33031 0 0.83697 0.48054 0.83233 -0.37672
VAL_983 -2.26858 0.17829 1.45704 -0.31224 0.18317 0.06869 0.2799 -0.89378 -0 -0 -0.10682 -0.31965 0 0 0 0 0 0.18071 -0.06346 0.00701 0.11466 0 0.14228 0 1.9342 0.20769 0.21838 1.0075
LYS_984 -4.71065 0.94205 3.83035 -0.46922 0.10823 0.26243 1.94773 -1.99301 -0 -0 -2.02915 -0.13644 0 0 0 0 0 0.21613 0.16769 0.00382 1.88933 0 0.29274 0 -1.5107 0.00574 0.40606 -0.77686
MET_985 -4.52994 0.3135 1.68054 -0.22592 0.04389 0.08108 0.46728 -1.02062 -0 -0 -0.06421 -0.1391 0 0 0 0 0 0.06603 0.03437 0.02781 1.90468 0 -0.05572 0 0.60916 -0.22204 0.4729 -0.55632
LEU_986 -7.72799 0.75152 2.22178 -0.47586 0.1457 0.10155 2.00367 -2.00056 -0 -0 -1.67845 0.17822 0 0 -1.19479 0 0 0.19852 -0.0005 0.3329 0.65081 0 -0.22704 0 0.18072 0.01033 0.5262 -6.00326
TYR_987 -9.67308 1.72004 3.97484 -0.79413 0.18208 0.3931 3.27998 -2.85508 -0.00805 -0.07427 -1.93426 -0.20251 0 0 0 0 0 0.2642 -0.0032 0.22372 0 1.90733 -0.18617 0.05395 1.2797 0.16633 1.58435 -0.70114
VAL_988 -4.76158 0.79084 2.0587 -0.31726 0.20008 0.06393 0.9836 -1.5254 -0 -0 -0.94639 -0.38408 0 0 0 0 0 0.40891 -0.01845 0.00737 0.04792 0 -0.4637 0 1.9342 -0.03805 2.59493 0.63558
PRO_989 -3.15855 0.60538 1.78749 -0.14758 0.01306 0.10393 0.84369 -0.94665 -0 -0 -0.42079 0.14223 0 0 0 0 0 0.98001 0.7028 0.00417 0.13286 0 -0.5108 0 -2.4119 0.60072 2.35411 0.67419
VAL_990 -4.85036 0.53934 1.06312 -0.29527 0.19256 0.07077 1.10522 -1.42811 -0 -0 -0.41894 0.08766 0 0 0 0 0 2.5843 0.30282 0.09129 0.04381 0 -0.33553 0 1.9342 0.40798 1.45776 2.55262
MET_991 -5.24319 0.72347 4.75591 -0.62558 0.09258 0.25011 2.70736 -2.41643 -0 -0 -2.06187 -0.18911 0 0 -1.10808 0 0 0.05148 0.00916 0.0543 2.65831 0 0.0209 0 0.60916 0.09273 1.83196 2.21318
PRO_992 -2.37096 0.53933 1.69381 -0.06582 0 0.04158 0.8223 -0.91907 -0.02198 -0.10352 0.10723 0.60285 0 0 0 0 0 0.04148 -0.13705 0.02781 0.18696 0 -0.6566 0 -2.4119 0.39999 1.61625 -0.60728
GLY_993 -2.00864 0.26546 2.26267 -5e-05 0 0 0.41563 -1.10092 -0 -0 -0.44009 -0.40388 0 0 0 0 0 0.12722 -0.03368 0 0 0 0.1971 0 0.83697 0.41462 0.39012 0.92252
HIS_994 -7.08172 0.57322 5.40421 -0.47741 0.1212 0.61254 3.0781 -2.86519 -0 -0 -1.05574 -0.13571 0 0 -1.10808 0 0 3.78999 2.27688 0.36549 0 3.58201 -0.44927 0 -0.45461 0.24169 16.7738 23.1914
ALA_995 -3.52745 0.26012 3.09652 -0.02397 0.00017 0 1.86351 -1.82597 -0 -0 0.02698 -0.40119 0 0 0 0 0 1.6858 0.06181 0 0 0 -0.30953 0 1.8394 -0.25662 17.2834 19.773
LYS_996 -3.27324 0.28512 3.23642 -0.42421 0.06868 0.22767 1.09514 -1.43476 -0.02198 -0.10352 -0.03691 0.16216 0 0 0 0 0 0.196 -0.03011 0.01443 1.58995 0 -0.07469 0 -1.5107 -0.4984 0.71466 0.1817
ARG_997 -8.0636 0.75923 6.12684 -0.76886 0.14326 0.43968 3.29261 -3.08346 -0 -0 -1.66574 0.11228 0 0 -1.19479 0 0 0.05723 -0.04759 0.17925 2.89843 0 -0.1275 0 -1.2888 -0.33176 0.47992 -2.08337
LEU_998 -7.40579 0.97036 3.18917 -0.48429 0.2242 0.12071 2.59674 -2.3903 -0 -0 -1.04494 0.21797 0 0 0 0 0 0.06737 -0.07805 0.11543 0.28114 0 -0.2916 0 0.18072 -0.27821 0.57624 -3.43314
LYS_999 -2.87943 0.19231 2.65169 -0.33423 0.05383 0.19083 0.69167 -1.346 -0 -0 -0.43232 -0.15017 0 0 0 0 0 0.02387 -0.06657 0.02653 1.73042 0 -0.0514 0 -1.5107 -0.43731 0.25122 -1.39578
LEU_1000 -6.65688 0.49931 4.6022 -0.45984 0.25258 0.07443 2.44741 -2.52871 -0.03238 -0.25136 -2.00262 0.21484 0 0 0 0 0 0.18274 0.14372 0.00368 0.39961 0 -0.35591 0 0.18072 -0.3507 0.35851 -3.27866
THR_1001 -8.18486 1.48588 6.72771 -0.12622 0.34205 0.0805 3.46429 -3.47504 -0.00047 -0.00359 -3.03921 -0.74526 0 0 -0.65539 0 0 0.44097 0.05804 0.09349 0.03109 0 -0.44226 2.22464 -1.0874 -0.25456 1.06649 -1.9991
MET_1002 -9.01035 2.06277 4.25612 -0.30773 0.05441 0.12002 2.64628 -2.56295 -0.00129 -0.00507 -2.27503 -0.00737 0 0 0 0 0 0.23449 -0.05446 0.18415 2.9074 0 -0.14003 0 0.60916 -0.27514 1.1974 -0.36721
HIS_D_1003 -5.52267 0.40605 5.48288 -0.60823 0.00696 0.59993 2.0379 -2.41339 -0.02133 -0.12285 -1.52251 -0.35988 0 0 0 0 0 0.39868 -0.00295 0.05562 0 1.55666 -0.24437 0 -0.45461 -0.0398 0.53193 -0.23598
LYS_1004 -4.82763 0.19619 4.5579 -0.30192 0.0238 0.1381 1.52983 -1.93711 -0 -0 -0.14389 0.00556 0 0 -0.34444 0 0 0.03612 -0.04336 0.00574 1.72141 0 -0.07035 0 -1.5107 -0.20212 0.3009 -0.86598
LEU_1005 -8.74932 0.63082 4.28891 -0.45853 0.14967 0.09397 2.53116 -2.81241 -0 -0 -2.31118 0.21585 0 0 0 0 0 0.31909 -0.03359 0.29708 0.56062 0 -0.19381 0 0.18072 -0.10892 0.48511 -4.91474
VAL_1006 -7.22315 0.83792 3.79581 -0.32132 0.27914 0.0741 3.22318 -2.63357 -0.0007 -0.00475 -2.91025 -0.18638 0 0 0 0 0 0.58754 -0.06587 0.00235 0.1448 0 -0.33211 0 1.9342 0.1359 0.69938 -1.96379
LYS_1007 -5.31148 0.94995 6.20589 -0.36907 0.05743 0.14809 2.69859 -2.65624 -0.02744 -0.20779 -2.59103 0.05537 0 0 0 0 0 0.05514 0.03692 0.07528 1.57416 0 0.16773 0 -1.5107 5.63583 1.8759 6.86251
PRO_1008 -3.85779 0.62361 2.90909 -0.08314 0 0.05152 0.63538 -1.16245 -0 -0 -0.47859 0.69288 0 0 0 0 0 0.04282 -0.02531 0.0079 0.48594 0 -0.12081 0 -2.4119 5.44224 1.84102 4.59241
THR_1009 -5.28651 1.12977 3.79585 -0.19612 0.07749 0.06265 2.06316 -2.02962 -0 -0 -1.48452 0.00981 0 0 0 0 0 0.07757 0.10402 0.00023 0.06203 0 0.01028 2.31245 -1.0874 0.04147 0.95599 0.6186
THR_1010 -4.59367 0.45976 3.97219 -0.11139 0.03904 0.06452 1.60754 -1.92947 -0.00506 -0.08107 -1.1345 -1.02354 0 0 0 0 0 0.09434 -0.03966 0.00206 0.16442 0 -0.6661 2.30705 -1.0874 0.37923 1.11997 -0.46174
GLU_1011 -3.20337 0.2422 3.37171 -0.23564 0.05746 0.38457 1.50913 -1.41683 -0 -0 -0.92412 -0.4593 0 0 0 0 0 0.03253 -0.09059 0.03683 0 2.68144 -0.00313 0 -2.7348 0.05304 0.85618 0.15732
LYS_1012 -3.28491 0.23133 3.88231 -0.49943 0.16431 0.31435 0.77145 -1.50249 -1e-05 -4e-05 -1.02257 0.07545 0 0 0 0 0 0.20287 -0.0041 0.08673 1.68044 0 0.04697 0 -1.5107 0.17415 0.55328 0.35939
LYS_1013 -4.91519 0.77544 5.37792 -0.45888 0.11222 0.25065 1.89478 -2.10913 -0.01463 -0.05085 -1.36188 0.31675 0 0 -0.8604 0 0 1.33793 0.04276 0.11759 1.97356 0 0.51744 0 -1.5107 0.82237 0.76628 3.02403
TYR_1014 -7.75051 1.62911 4.06647 -1.37434 0.41581 0.90026 2.11295 -2.37627 -0.02748 -0.26015 -1.13354 0.16299 0 0 0 -0.78274 0 2.35816 1.4675 0.225 0 2.50252 0.26078 0.12735 1.2797 1.42052 1.63691 6.86101
VAL_1015 -7.13188 1.1373 3.10909 -0.30552 0.17574 0.06485 2.99753 -2.52727 -0.00095 -0.00321 -2.12894 -0.3421 0 0 0 0 0 0.46938 0.01056 0.0001 0.13 0 -0.45207 0 1.9342 0.60382 2.03534 -0.22404
ASP_1016 -4.19681 0.25814 4.96424 -0.11282 0.00321 0.33324 1.76005 -2.19666 -0.02885 -0.29846 -3.67816 -0.42135 0 0 -0.17132 -1.36126 0 0.19519 0.00171 0.0005 0 4.06294 -0.15094 0 -2.3716 -0.16552 1.12903 -2.4455
LEU_1017 -8.31994 1.48881 2.52827 -0.45581 0.29537 0.07295 2.30127 -2.35354 -0.00316 -0.00947 -2.99594 0.20082 0 0 0 0 0 0.05331 -0.00698 0.0171 0.49715 0 -0.37424 0 0.18072 -0.10799 0.63121 -6.36008
THR_1018 -3.50167 0.38442 3.06417 -0.16819 0.07392 0.05908 2.17284 -1.75157 -0.01624 -0.08778 -2.2746 -0.30128 0 0 0 0 0 0.01743 0.02833 0.00012 0.11803 0 -0.05033 2.34238 -1.0874 -0.11078 0.61318 -0.47595
VAL_1019 -5.42231 0.48421 0.37673 -0.26455 0.15504 0.05399 0.66298 -1.35603 -0.01855 -0.1512 -0.50777 -0.33007 0 0 0 0 0 0.01237 0.14878 0.02216 0.28342 0 -0.7923 0 1.9342 -0.18018 0.31696 -4.57213
SER_1020 -4.11474 0.18097 4.06428 -0.02624 0.00017 0.02306 2.655 -2.03404 -0.01369 -0.05385 -3.97459 0.05506 0 0 0 0 0 0.06825 0.09373 0.00111 0.41101 0 0.15661 0.6005 -0.77834 -0.1512 0.56685 -2.27008
PHE_1021 -10.706 2.17328 2.39618 -1.04734 0.15463 0.70108 2.53905 -2.64419 -0 -0 -1.96464 -0.1908 0 0 0 0 0 0.22553 0.0336 0.4879 0 1.66768 -0.56868 0 1.0402 -0.07581 1.01406 -4.76426
ALA_1022 -4.38223 1.05021 2.8003 -0.02683 0.00386 0 2.16041 -2.00379 -0 -0 -1.48872 -0.42336 0 0 0 0 0 2.21295 0.06402 0 0 0 0.25605 0 1.8394 0.60595 1.75056 4.41879
PRO_1023 -3.9947 0.98186 1.7824 -0.10611 0.01105 0.06525 0.18316 -0.61148 -0.0053 -0.01545 0.11713 0.93545 0 0 0 0 0 4.97873 2.89534 0.01717 0.22184 0 0.05866 0 -2.4119 0.928 15.3876 21.4187
ASP_1024 -5.08337 0.60827 6.62291 -0.24392 0.21497 0.81113 3.22652 -2.86238 -0 -0 -3.34182 -1.4883 0 0 -0.54564 0 0 1.71101 0.12386 0.01822 0 2.02882 -0.63294 0 -2.3716 0.30186 15.3098 14.4074
ILE_1025 -1.84415 0.16055 2.28235 -0.60882 0.38188 0.1925 0.7432 -1.11312 -0.0053 -0.01545 0.15974 -0.00615 0 0 0 0 0 0.12926 -0.17111 0.02394 1.2306 0 0.39066 0 0.73287 0.10299 1.34776 4.1142
ASP_1026 -2.58649 0.26052 3.51954 -0.11761 0.01816 0.36881 1.22843 -1.55724 -0.01451 -0.11643 -1.06844 -0.24934 0 0 -0.54564 0 0 0.05955 -0.06795 0.008 0 2.36476 -0.26948 0 -2.3716 -0.39501 0.41024 -1.12173
GLY_1027 -1.74324 0.09716 2.71582 -5e-05 0 0 0.83078 -1.26778 -0.01284 -0.07659 -0.45587 -0.38755 0 0 0 0 0 0.02701 -0.17531 0 0 0 -1.41515 0 0.83697 -0.8521 0.21662 -1.66211
ASP_1028 -2.10419 0.13194 3.46555 -0.11126 0.00523 0.3436 0.45932 -1.38723 -0.01984 -0.1335 0.02595 -0.38401 0 0 0 0 0 0.39567 0.1202 0.00763 0 2.19531 -0.34 0 -2.3716 -0.63836 0.21504 -0.12457
GLU_1029 -4.64829 0.54705 4.92029 -0.31963 0.07153 0.39221 1.38268 -2.00366 -0.00269 -0.00784 -0.32547 -0.34512 0 0 0 0 0 1.59409 0.09572 0.03808 0 3.31958 0.36999 0 -2.7348 0.0896 0.35558 2.78891
ASP_1030 -2.77137 0.08402 2.64207 -0.1052 0.00532 0.30517 0.62092 -1.28144 -0.01817 -0.09366 -0.37859 -0.32365 0 0 0 0 0 0.98624 -0.07543 0.0165 0 3.61443 -0.32232 0 -2.3716 0.23698 0.48499 1.25521
LEU_1031 -6.81466 1.21934 3.69194 -0.44616 0.19996 0.06729 2.21112 -2.04243 -0.01904 -0.15279 -2.16011 0.2275 0 0 0 0 0 0.10542 0.30799 0.35321 0.5357 0 -0.3234 0 0.18072 -0.20042 1.27606 -1.78275
PRO_1032 -2.59756 0.4932 1.23473 -0.21858 0.01957 0.16089 0.64513 -0.65449 -0 -0 -0.5188 -0.03077 0 0 0 0 0 0.13579 0.02627 0.01251 0.3079 0 -0.71748 0 -2.4119 -0.22686 1.44582 -2.89462
GLY_1033 -1.8809 0.48157 0.85279 -0.00217 0 0 0.1525 -0.60261 -0 -0 0.24472 -0.40237 0 0 0 0 0 0.11708 -0.04017 0 0 0 -1.19925 0 0.83697 0.13208 0.90668 -0.40308
PRO_1034 -4.34709 1.02949 2.61154 -0.20101 0.00779 0.14634 0.66249 -1.09311 -0 -0 -0.25087 -0.02524 0 0 0 0 0 0.03847 0.23742 0.0006 0.64457 0 -0.90682 0 -2.4119 -0.02312 1.29257 -2.58788
PRO_1035 -4.68829 0.48199 3.46669 -0.12873 0 0.09594 1.8187 -1.45255 -0.00316 -0.01134 -2.28664 0.25342 0 0 0 0 0 0.01909 -0.04201 0.04091 0.24985 0 -1.17966 0 -2.4119 -0.36707 1.03646 -5.10832
VAL_1036 -7.82622 1.04661 2.70462 -0.27236 0.19317 0.05631 2.88456 -2.48127 -0.00218 -0.00599 -2.68632 -0.28187 0 0 0 0 0 0.01905 -0.04393 0.23962 0.23243 0 -0.75385 0 1.9342 -0.38462 0.47674 -4.9513
ARG_1037 -10.0379 0.92524 8.95003 -0.95502 0.33768 0.62294 5.65242 -4.25088 -0.01027 -0.03387 -6.558 0.75248 0 0 -0.97611 -1.70235 0 0.07384 -0.0473 0.09603 2.16879 0 0.06335 0 -1.2888 -0.20206 1.25836 -5.16136
TYR_1038 -11.527 2.25732 2.58045 -0.70162 0.25809 0.41008 3.05214 -2.81298 -0.00376 -0.01038 -2.4627 -0.21243 0 0 0 0 0 0.02117 0.09339 0.07594 0 2.3916 -0.11729 0.00254 1.2797 0.25633 1.41982 -3.74956
TYR_1039 -7.4159 0.61018 3.74862 -0.54964 0.01864 0.23053 2.46885 -2.32555 -0.00711 -0.02254 -3.38484 -0.16576 0 0 0 -0.34109 0 0.066 -0.04239 0.1039 0 2.25302 -0.09084 0.00144 1.2797 0.15238 0.65521 -2.75716
PHE_1040 -6.25834 0.87399 1.99544 -0.87427 0.06643 0.4988 1.09887 -1.66433 -0.00159 -0.00439 -0.89859 -0.3228 0 0 0 0 0 0.74302 0.00755 0.20612 0 1.46626 -0.52654 0 1.0402 -0.13591 0.66091 -2.02916
SER_1041 -1.45161 0.06454 1.81351 -0.02789 0 0.02175 0.27522 -0.82532 -0.03215 -0.1896 -0.8002 -0.20709 0 0 0 0 0 3.59157 -0.03028 0.0003 0.43968 0 0.06331 0.61109 -0.77834 -0.31354 0.81155 3.0365
HIS_D_1042 -2.75358 0.1388 3.0487 -0.43676 0.01518 0.29625 1.13577 -1.41301 -0.0143 -0.13531 -1.08981 -0.21022 0 0 -0.97193 0 0 0.44107 -0.00826 0.08625 0 2.13107 -0.06179 0 -0.45461 -0.45163 0.57859 -0.12951
ASP_1043 -2.10164 0.14616 3.14122 -0.1077 0.00682 0.30109 0.84754 -1.36261 -2e-05 -5e-05 -1.33226 -0.34973 0 0 -0.97193 0 0 0.10153 -0.0432 0.00017 0 1.87453 0.02159 0 -2.3716 -0.42497 0.26352 -2.36154
THR_1044 -1.21461 0.06291 1.46977 -0.17572 0.09196 0.06253 0.2243 -0.69262 -0.0143 -0.13531 -0.05418 -0.21509 0 0 0 0 0 0.01349 -0.03797 0.02342 0.07633 0 -0.01237 2.40582 -1.0874 -0.24135 0.11764 0.66724
ASP:CtermProteinFull_1045 -0.99794 0.04973 1.31578 -0.12708 0.00297 0.42839 0.12346 -0.60801 -2e-05 -5e-05 -0.43335 -0.14721 0 0 0 0 0 0.03084 0 0 0 2.46014 0 0 -2.3716 0.00556 0.31159 0.04321
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.269 0 0 0 0 0 0 0 0 0 136.269
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398419 DOMAINID 393668 MODEL 3 2022-08-20_00000069_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1007.335 tmscore: 0.91125 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      26.149  -1.824 -25.366  1.00 31.820          N  
ATOM      2  CA  MET A   1      26.266  -2.933 -26.307  1.00 32.030          C  
ATOM      3  C   MET A   1      26.990  -2.568 -27.591  1.00 31.720          C  
ATOM      4  O   MET A   1      26.415  -1.925 -28.487  1.00 31.870          O  
ATOM      5  CB  MET A   1      24.888  -3.478 -26.671  1.00 44.760          C  
ATOM      6  CG  MET A   1      24.937  -4.631 -27.687  1.00 44.760          C  
ATOM      7  SD  MET A   1      23.335  -5.305 -28.081  1.00 44.760          S  
ATOM      8  CE  MET A   1      23.801  -6.194 -29.561  1.00 44.760          C  
ATOM      9 1H   MET A   1      26.029  -2.181 -24.429  1.00 38.180          H  
ATOM     10 2H   MET A   1      26.985  -1.257 -25.406  1.00 38.180          H  
ATOM     11 3H   MET A   1      25.346  -1.264 -25.624  1.00 38.180          H  
ATOM     12  HA  MET A   1      26.844  -3.724 -25.827  1.00 38.440          H  
ATOM     13 1HB  MET A   1      24.394  -3.847 -25.774  1.00 53.710          H  
ATOM     14 2HB  MET A   1      24.273  -2.678 -27.076  1.00 53.710          H  
ATOM     15 1HG  MET A   1      25.398  -4.302 -28.621  1.00 53.710          H  
ATOM     16 2HG  MET A   1      25.554  -5.435 -27.286  1.00 53.710          H  
ATOM     17 1HE  MET A   1      22.928  -6.695 -29.977  1.00 53.710          H  
ATOM     18 2HE  MET A   1      24.205  -5.491 -30.298  1.00 53.710          H  
ATOM     19 3HE  MET A   1      24.564  -6.935 -29.316  1.00 53.710          H  
ATOM     20  N   GLU A   2      28.242  -2.977 -27.691  1.00 31.350          N  
ATOM     21  CA  GLU A   2      29.000  -2.709 -28.892  1.00 31.080          C  
ATOM     22  C   GLU A   2      28.283  -3.376 -30.059  1.00 30.910          C  
ATOM     23  O   GLU A   2      27.836  -4.517 -29.951  1.00 30.910          O  
ATOM     24  CB  GLU A   2      30.426  -3.246 -28.747  1.00 43.620          C  
ATOM     25  CG  GLU A   2      31.265  -2.553 -27.655  1.00 43.620          C  
ATOM     26  CD  GLU A   2      31.072  -3.138 -26.261  1.00 43.620          C  
ATOM     27  OE1 GLU A   2      30.085  -3.816 -26.046  1.00 43.620          O  
ATOM     28  OE2 GLU A   2      31.903  -2.901 -25.421  1.00 43.620          O  
ATOM     29  H   GLU A   2      28.696  -3.492 -26.929  1.00 37.620          H  
ATOM     30  HA  GLU A   2      29.034  -1.633 -29.064  1.00 37.300          H  
ATOM     31 1HB  GLU A   2      30.391  -4.311 -28.518  1.00 52.340          H  
ATOM     32 2HB  GLU A   2      30.952  -3.135 -29.694  1.00 52.340          H  
ATOM     33 1HG  GLU A   2      32.318  -2.630 -27.923  1.00 52.340          H  
ATOM     34 2HG  GLU A   2      31.002  -1.496 -27.636  1.00 52.340          H  
ATOM     35  N   GLY A   3      28.178  -2.673 -31.179  1.00 30.800          N  
ATOM     36  CA  GLY A   3      27.521  -3.217 -32.363  1.00 30.690          C  
ATOM     37  C   GLY A   3      26.028  -2.876 -32.445  1.00 29.910          C  
ATOM     38  O   GLY A   3      25.395  -3.130 -33.474  1.00 29.820          O  
ATOM     39  H   GLY A   3      28.559  -1.737 -31.212  1.00 36.960          H  
ATOM     40 1HA  GLY A   3      28.024  -2.840 -33.253  1.00 36.830          H  
ATOM     41 2HA  GLY A   3      27.642  -4.300 -32.371  1.00 36.830          H  
ATOM     42  N   SER A   4      25.467  -2.305 -31.379  1.00 29.410          N  
ATOM     43  CA  SER A   4      24.057  -1.934 -31.365  1.00 28.720          C  
ATOM     44  C   SER A   4      23.791  -0.689 -32.202  1.00 28.640          C  
ATOM     45  O   SER A   4      24.711   0.060 -32.541  1.00 28.440          O  
ATOM     46  CB  SER A   4      23.586  -1.730 -29.940  1.00 40.480          C  
ATOM     47  OG  SER A   4      24.221  -0.633 -29.335  1.00 40.480          O  
ATOM     48  H   SER A   4      26.021  -2.142 -30.538  1.00 35.290          H  
ATOM     49  HA  SER A   4      23.485  -2.758 -31.792  1.00 34.460          H  
ATOM     50 1HB  SER A   4      22.510  -1.573 -29.935  1.00 48.580          H  
ATOM     51 2HB  SER A   4      23.782  -2.616 -29.380  1.00 48.580          H  
ATOM     52  HG  SER A   4      25.144  -0.909 -29.184  1.00 48.580          H  
ATOM     53  N   GLU A   5      22.518  -0.462 -32.516  1.00 28.840          N  
ATOM     54  CA  GLU A   5      22.094   0.701 -33.279  1.00 28.850          C  
ATOM     55  C   GLU A   5      22.042   1.929 -32.365  1.00 27.860          C  
ATOM     56  O   GLU A   5      21.412   1.846 -31.310  1.00 27.570          O  
ATOM     57  CB  GLU A   5      20.694   0.444 -33.843  1.00 40.390          C  
ATOM     58  CG  GLU A   5      20.134   1.518 -34.760  1.00 40.390          C  
ATOM     59  CD  GLU A   5      18.723   1.202 -35.199  1.00 40.390          C  
ATOM     60  OE1 GLU A   5      18.148   0.274 -34.661  1.00 40.390          O  
ATOM     61  OE2 GLU A   5      18.219   1.863 -36.070  1.00 40.390          O  
ATOM     62  H   GLU A   5      21.820  -1.124 -32.209  1.00 34.610          H  
ATOM     63  HA  GLU A   5      22.796   0.828 -34.094  1.00 34.620          H  
ATOM     64 1HB  GLU A   5      20.696  -0.493 -34.400  1.00 48.460          H  
ATOM     65 2HB  GLU A   5      19.995   0.326 -33.015  1.00 48.460          H  
ATOM     66 1HG  GLU A   5      20.131   2.475 -34.237  1.00 48.460          H  
ATOM     67 2HG  GLU A   5      20.775   1.611 -35.634  1.00 48.460          H  
ATOM     68  N   PRO A   6      22.686   3.061 -32.716  1.00 27.430          N  
ATOM     69  CA  PRO A   6      22.690   4.294 -31.950  1.00 26.540          C  
ATOM     70  C   PRO A   6      21.337   4.955 -32.070  1.00 26.510          C  
ATOM     71  O   PRO A   6      20.678   4.805 -33.099  1.00 26.740          O  
ATOM     72  CB  PRO A   6      23.787   5.117 -32.629  1.00 39.810          C  
ATOM     73  CG  PRO A   6      23.792   4.624 -34.063  1.00 39.810          C  
ATOM     74  CD  PRO A   6      23.445   3.140 -33.978  1.00 39.810          C  
ATOM     75  HA  PRO A   6      22.937   4.078 -30.903  1.00 31.850          H  
ATOM     76 1HB  PRO A   6      23.551   6.190 -32.543  1.00 47.770          H  
ATOM     77 2HB  PRO A   6      24.746   4.956 -32.116  1.00 47.770          H  
ATOM     78 1HG  PRO A   6      23.053   5.189 -34.656  1.00 47.770          H  
ATOM     79 2HG  PRO A   6      24.775   4.804 -34.524  1.00 47.770          H  
ATOM     80 1HD  PRO A   6      22.804   2.895 -34.837  1.00 47.770          H  
ATOM     81 2HD  PRO A   6      24.358   2.517 -33.926  1.00 47.770          H  
ATOM     82  N   VAL A   7      20.941   5.730 -31.079  1.00 26.310          N  
ATOM     83  CA  VAL A   7      19.688   6.463 -31.215  1.00 26.390          C  
ATOM     84  C   VAL A   7      19.838   7.911 -30.754  1.00 25.980          C  
ATOM     85  O   VAL A   7      20.581   8.200 -29.827  1.00 26.070          O  
ATOM     86  CB  VAL A   7      18.540   5.687 -30.500  1.00 36.910          C  
ATOM     87  CG1 VAL A   7      18.814   5.570 -29.048  1.00 36.910          C  
ATOM     88  CG2 VAL A   7      17.199   6.358 -30.728  1.00 36.910          C  
ATOM     89  H   VAL A   7      21.515   5.814 -30.222  1.00 31.570          H  
ATOM     90  HA  VAL A   7      19.426   6.489 -32.273  1.00 31.670          H  
ATOM     91  HB  VAL A   7      18.495   4.674 -30.908  1.00 44.300          H  
ATOM     92 1HG1 VAL A   7      18.018   5.006 -28.563  1.00 44.300          H  
ATOM     93 2HG1 VAL A   7      19.723   5.057 -28.934  1.00 44.300          H  
ATOM     94 3HG1 VAL A   7      18.897   6.542 -28.607  1.00 44.300          H  
ATOM     95 1HG2 VAL A   7      16.436   5.775 -30.235  1.00 44.300          H  
ATOM     96 2HG2 VAL A   7      17.179   7.333 -30.325  1.00 44.300          H  
ATOM     97 3HG2 VAL A   7      16.988   6.400 -31.799  1.00 44.300          H  
ATOM     98  N   ALA A   8      19.057   8.818 -31.341  1.00 25.610          N  
ATOM     99  CA  ALA A   8      19.089  10.235 -30.974  1.00 25.300          C  
ATOM    100  C   ALA A   8      18.842  10.435 -29.478  1.00 25.080          C  
ATOM    101  O   ALA A   8      19.420  11.318 -28.849  1.00 24.830          O  
ATOM    102  CB  ALA A   8      18.051  10.984 -31.770  1.00 35.540          C  
ATOM    103  H   ALA A   8      18.464   8.520 -32.108  1.00 30.730          H  
ATOM    104  HA  ALA A   8      20.078  10.626 -31.215  1.00 30.360          H  
ATOM    105 1HB  ALA A   8      18.125  12.008 -31.518  1.00 42.650          H  
ATOM    106 2HB  ALA A   8      18.236  10.864 -32.834  1.00 42.650          H  
ATOM    107 3HB  ALA A   8      17.057  10.607 -31.532  1.00 42.650          H  
ATOM    108  N   ALA A   9      18.063   9.539 -28.890  1.00 25.260          N  
ATOM    109  CA  ALA A   9      17.708   9.526 -27.481  1.00 25.180          C  
ATOM    110  C   ALA A   9      18.938   9.475 -26.556  1.00 25.010          C  
ATOM    111  O   ALA A   9      18.837   9.789 -25.365  1.00 25.280          O  
ATOM    112  CB  ALA A   9      16.830   8.314 -27.195  1.00 35.280          C  
ATOM    113  H   ALA A   9      17.603   8.872 -29.488  1.00 30.310          H  
ATOM    114  HA  ALA A   9      17.163  10.444 -27.280  1.00 30.220          H  
ATOM    115 1HB  ALA A   9      16.532   8.309 -26.156  1.00 42.340          H  
ATOM    116 2HB  ALA A   9      15.956   8.338 -27.830  1.00 42.340          H  
ATOM    117 3HB  ALA A   9      17.366   7.419 -27.387  1.00 42.340          H  
ATOM    118  N   HIS A  10      20.081   9.021 -27.091  1.00 24.650          N  
ATOM    119  CA  HIS A  10      21.347   8.884 -26.378  1.00 24.550          C  
ATOM    120  C   HIS A  10      22.036  10.229 -26.142  1.00 24.360          C  
ATOM    121  O   HIS A  10      22.960  10.327 -25.331  1.00 24.120          O  
ATOM    122  CB  HIS A  10      22.328   8.008 -27.180  1.00 34.410          C  
ATOM    123  CG  HIS A  10      22.029   6.524 -27.241  1.00 34.410          C  
ATOM    124  ND1 HIS A  10      22.474   5.704 -28.292  1.00 34.410          N  
ATOM    125  CD2 HIS A  10      21.399   5.702 -26.365  1.00 34.410          C  
ATOM    126  CE1 HIS A  10      22.128   4.444 -28.028  1.00 34.410          C  
ATOM    127  NE2 HIS A  10      21.475   4.422 -26.876  1.00 34.410          N  
ATOM    128  H   HIS A  10      20.108   8.803 -28.091  1.00 29.580          H  
ATOM    129  HA  HIS A  10      21.170   8.426 -25.408  1.00 29.460          H  
ATOM    130 1HB  HIS A  10      22.390   8.385 -28.196  1.00 41.290          H  
ATOM    131 2HB  HIS A  10      23.321   8.120 -26.749  1.00 41.290          H  
ATOM    132  HD2 HIS A  10      20.934   5.990 -25.423  1.00 41.290          H  
ATOM    133  HE1 HIS A  10      22.333   3.571 -28.653  1.00 41.290          H  
ATOM    134  HE2 HIS A  10      21.094   3.596 -26.435  1.00 41.290          H  
ATOM    135  N   GLN A  11      21.642  11.246 -26.907  1.00 24.560          N  
ATOM    136  CA  GLN A  11      22.247  12.573 -26.881  1.00 24.450          C  
ATOM    137  C   GLN A  11      22.239  13.240 -25.503  1.00 24.190          C  
ATOM    138  O   GLN A  11      21.186  13.376 -24.882  1.00 24.250          O  
ATOM    139  CB  GLN A  11      21.454  13.462 -27.850  1.00 34.270          C  
ATOM    140  CG  GLN A  11      21.964  14.855 -28.033  1.00 34.270          C  
ATOM    141  CD  GLN A  11      21.113  15.666 -28.986  1.00 34.270          C  
ATOM    142  OE1 GLN A  11      19.898  15.463 -29.103  1.00 34.270          O  
ATOM    143  NE2 GLN A  11      21.754  16.603 -29.677  1.00 34.270          N  
ATOM    144  H   GLN A  11      20.852  11.104 -27.544  1.00 29.470          H  
ATOM    145  HA  GLN A  11      23.279  12.485 -27.215  1.00 29.340          H  
ATOM    146 1HB  GLN A  11      21.435  12.987 -28.832  1.00 41.130          H  
ATOM    147 2HB  GLN A  11      20.420  13.524 -27.507  1.00 41.130          H  
ATOM    148 1HG  GLN A  11      21.971  15.367 -27.073  1.00 41.130          H  
ATOM    149 2HG  GLN A  11      22.964  14.795 -28.441  1.00 41.130          H  
ATOM    150 1HE2 GLN A  11      21.261  17.192 -30.321  1.00 41.130          H  
ATOM    151 2HE2 GLN A  11      22.738  16.735 -29.549  1.00 41.130          H  
ATOM    152  N   GLY A  12      23.407  13.714 -25.051  1.00 23.990          N  
ATOM    153  CA  GLY A  12      23.500  14.421 -23.769  1.00 23.810          C  
ATOM    154  C   GLY A  12      23.155  15.890 -23.979  1.00 23.740          C  
ATOM    155  O   GLY A  12      23.275  16.404 -25.086  1.00 23.490          O  
ATOM    156  H   GLY A  12      24.244  13.560 -25.592  1.00 28.790          H  
ATOM    157 1HA  GLY A  12      22.816  13.974 -23.046  1.00 28.570          H  
ATOM    158 2HA  GLY A  12      24.511  14.330 -23.366  1.00 28.570          H  
ATOM    159  N   GLU A  13      22.840  16.627 -22.921  1.00 24.060          N  
ATOM    160  CA  GLU A  13      22.514  18.048 -23.097  1.00 24.160          C  
ATOM    161  C   GLU A  13      23.690  18.845 -23.670  1.00 24.040          C  
ATOM    162  O   GLU A  13      23.515  19.719 -24.533  1.00 24.040          O  
ATOM    163  CB  GLU A  13      22.065  18.655 -21.766  1.00 33.780          C  
ATOM    164  CG  GLU A  13      20.707  18.152 -21.273  1.00 33.780          C  
ATOM    165  CD  GLU A  13      20.294  18.740 -19.962  1.00 33.780          C  
ATOM    166  OE1 GLU A  13      21.151  19.098 -19.192  1.00 33.780          O  
ATOM    167  OE2 GLU A  13      19.112  18.861 -19.745  1.00 33.780          O  
ATOM    168  H   GLU A  13      22.793  16.199 -22.005  1.00 28.870          H  
ATOM    169  HA  GLU A  13      21.685  18.123 -23.803  1.00 28.990          H  
ATOM    170 1HB  GLU A  13      22.809  18.438 -20.998  1.00 40.540          H  
ATOM    171 2HB  GLU A  13      22.003  19.739 -21.867  1.00 40.540          H  
ATOM    172 1HG  GLU A  13      19.960  18.383 -22.006  1.00 40.540          H  
ATOM    173 2HG  GLU A  13      20.747  17.068 -21.178  1.00 40.540          H  
ATOM    174  N   GLU A  14      24.898  18.484 -23.239  1.00 24.050          N  
ATOM    175  CA  GLU A  14      26.144  19.126 -23.640  1.00 24.050          C  
ATOM    176  C   GLU A  14      26.421  18.974 -25.135  1.00 23.920          C  
ATOM    177  O   GLU A  14      27.223  19.707 -25.705  1.00 23.540          O  
ATOM    178  CB  GLU A  14      27.308  18.544 -22.826  1.00 33.670          C  
ATOM    179  CG  GLU A  14      27.597  17.032 -23.036  1.00 33.670          C  
ATOM    180  CD  GLU A  14      26.752  16.111 -22.168  1.00 33.670          C  
ATOM    181  OE1 GLU A  14      25.752  16.560 -21.644  1.00 33.670          O  
ATOM    182  OE2 GLU A  14      27.099  14.963 -22.044  1.00 33.670          O  
ATOM    183  H   GLU A  14      24.950  17.731 -22.548  1.00 28.860          H  
ATOM    184  HA  GLU A  14      26.068  20.190 -23.414  1.00 28.860          H  
ATOM    185 1HB  GLU A  14      28.217  19.071 -23.092  1.00 40.400          H  
ATOM    186 2HB  GLU A  14      27.133  18.716 -21.765  1.00 40.400          H  
ATOM    187 1HG  GLU A  14      27.454  16.759 -24.073  1.00 40.400          H  
ATOM    188 2HG  GLU A  14      28.646  16.862 -22.801  1.00 40.400          H  
ATOM    189  N   ALA A  15      25.764  18.004 -25.773  1.00 24.260          N  
ATOM    190  CA  ALA A  15      25.915  17.712 -27.187  1.00 24.440          C  
ATOM    191  C   ALA A  15      25.471  18.885 -28.040  1.00 23.980          C  
ATOM    192  O   ALA A  15      25.887  19.022 -29.190  1.00 24.240          O  
ATOM    193  CB  ALA A  15      25.113  16.485 -27.556  1.00 34.140          C  
ATOM    194  H   ALA A  15      25.073  17.457 -25.258  1.00 29.110          H  
ATOM    195  HA  ALA A  15      26.972  17.528 -27.380  1.00 29.330          H  
ATOM    196 1HB  ALA A  15      25.253  16.260 -28.611  1.00 40.970          H  
ATOM    197 2HB  ALA A  15      25.439  15.642 -26.953  1.00 40.970          H  
ATOM    198 3HB  ALA A  15      24.072  16.694 -27.362  1.00 40.970          H  
ATOM    199  N   SER A  16      24.576  19.707 -27.492  1.00 23.380          N  
ATOM    200  CA  SER A  16      24.025  20.851 -28.195  1.00 22.970          C  
ATOM    201  C   SER A  16      24.980  22.046 -28.244  1.00 22.180          C  
ATOM    202  O   SER A  16      24.718  23.024 -28.949  1.00 22.240          O  
ATOM    203  CB  SER A  16      22.725  21.270 -27.532  1.00 32.320          C  
ATOM    204  OG  SER A  16      22.952  21.777 -26.239  1.00 32.320          O  
ATOM    205  H   SER A  16      24.253  19.550 -26.533  1.00 28.060          H  
ATOM    206  HA  SER A  16      23.811  20.546 -29.219  1.00 27.560          H  
ATOM    207 1HB  SER A  16      22.244  22.031 -28.142  1.00 38.790          H  
ATOM    208 2HB  SER A  16      22.050  20.417 -27.475  1.00 38.790          H  
ATOM    209  HG  SER A  16      23.031  20.998 -25.644  1.00 38.790          H  
ATOM    210  N   CYS A  17      26.075  21.992 -27.481  1.00 21.480          N  
ATOM    211  CA  CYS A  17      27.010  23.099 -27.398  1.00 20.760          C  
ATOM    212  C   CYS A  17      28.381  22.781 -28.008  1.00 20.490          C  
ATOM    213  O   CYS A  17      29.236  22.152 -27.381  1.00 20.360          O  
ATOM    214  CB  CYS A  17      27.150  23.489 -25.935  1.00 29.350          C  
ATOM    215  SG  CYS A  17      28.277  24.843 -25.614  1.00 29.350          S  
ATOM    216  H   CYS A  17      26.278  21.147 -26.939  1.00 25.780          H  
ATOM    217  HA  CYS A  17      26.584  23.944 -27.936  1.00 24.910          H  
ATOM    218 1HB  CYS A  17      26.167  23.779 -25.558  1.00 35.220          H  
ATOM    219 2HB  CYS A  17      27.457  22.620 -25.371  1.00 35.220          H  
ATOM    220  HG  CYS A  17      29.392  24.120 -25.774  1.00 35.220          H  
ATOM    221  N   SER A  18      28.630  23.296 -29.212  1.00 20.530          N  
ATOM    222  CA  SER A  18      29.860  23.001 -29.959  1.00 20.450          C  
ATOM    223  C   SER A  18      31.139  23.482 -29.267  1.00 20.490          C  
ATOM    224  O   SER A  18      32.229  22.966 -29.523  1.00 21.010          O  
ATOM    225  CB  SER A  18      29.774  23.649 -31.322  1.00 28.660          C  
ATOM    226  OG  SER A  18      29.815  25.046 -31.202  1.00 28.660          O  
ATOM    227  H   SER A  18      27.916  23.856 -29.659  1.00 24.640          H  
ATOM    228  HA  SER A  18      29.927  21.918 -30.084  1.00 24.540          H  
ATOM    229 1HB  SER A  18      30.601  23.308 -31.945  1.00 34.390          H  
ATOM    230 2HB  SER A  18      28.848  23.348 -31.809  1.00 34.390          H  
ATOM    231  HG  SER A  18      29.649  25.394 -32.085  1.00 34.390          H  
ATOM    232  N   SER A  19      30.995  24.450 -28.368  1.00 20.090          N  
ATOM    233  CA  SER A  19      32.092  25.033 -27.609  1.00 20.090          C  
ATOM    234  C   SER A  19      32.098  24.588 -26.146  1.00 20.000          C  
ATOM    235  O   SER A  19      32.766  25.203 -25.306  1.00 19.710          O  
ATOM    236  CB  SER A  19      32.034  26.545 -27.697  1.00 28.130          C  
ATOM    237  OG  SER A  19      30.840  27.042 -27.159  1.00 28.130          O  
ATOM    238  H   SER A  19      30.074  24.841 -28.240  1.00 24.110          H  
ATOM    239  HA  SER A  19      33.028  24.702 -28.061  1.00 24.110          H  
ATOM    240 1HB  SER A  19      32.882  26.972 -27.162  1.00 33.750          H  
ATOM    241 2HB  SER A  19      32.119  26.848 -28.739  1.00 33.750          H  
ATOM    242  HG  SER A  19      30.891  28.001 -27.240  1.00 33.750          H  
ATOM    243  N   TRP A  20      31.338  23.546 -25.819  1.00 20.370          N  
ATOM    244  CA  TRP A  20      31.241  23.097 -24.438  1.00 20.440          C  
ATOM    245  C   TRP A  20      32.613  22.842 -23.827  1.00 20.110          C  
ATOM    246  O   TRP A  20      33.449  22.152 -24.407  1.00 20.050          O  
ATOM    247  CB  TRP A  20      30.439  21.801 -24.350  1.00 28.590          C  
ATOM    248  CG  TRP A  20      30.160  21.355 -22.963  1.00 28.590          C  
ATOM    249  CD1 TRP A  20      30.881  20.466 -22.230  1.00 28.590          C  
ATOM    250  CD2 TRP A  20      29.053  21.757 -22.126  1.00 28.590          C  
ATOM    251  NE1 TRP A  20      30.307  20.297 -20.998  1.00 28.590          N  
ATOM    252  CE2 TRP A  20      29.189  21.077 -20.919  1.00 28.590          C  
ATOM    253  CE3 TRP A  20      27.972  22.624 -22.301  1.00 28.590          C  
ATOM    254  CZ2 TRP A  20      28.290  21.237 -19.888  1.00 28.590          C  
ATOM    255  CZ3 TRP A  20      27.074  22.781 -21.274  1.00 28.590          C  
ATOM    256  CH2 TRP A  20      27.226  22.108 -20.095  1.00 28.590          C  
ATOM    257  H   TRP A  20      30.806  23.049 -26.543  1.00 24.440          H  
ATOM    258  HA  TRP A  20      30.737  23.869 -23.868  1.00 24.530          H  
ATOM    259 1HB  TRP A  20      29.507  21.905 -24.864  1.00 34.310          H  
ATOM    260 2HB  TRP A  20      30.988  21.008 -24.855  1.00 34.310          H  
ATOM    261  HD1 TRP A  20      31.785  19.964 -22.576  1.00 34.310          H  
ATOM    262  HE1 TRP A  20      30.650  19.688 -20.266  1.00 34.310          H  
ATOM    263  HE3 TRP A  20      27.841  23.166 -23.214  1.00 34.310          H  
ATOM    264  HZ2 TRP A  20      28.394  20.706 -18.942  1.00 34.310          H  
ATOM    265  HZ3 TRP A  20      26.237  23.465 -21.420  1.00 34.310          H  
ATOM    266  HH2 TRP A  20      26.495  22.261 -19.302  1.00 34.310          H  
ATOM    267  N   GLY A  21      32.841  23.399 -22.643  1.00 20.100          N  
ATOM    268  CA  GLY A  21      34.094  23.239 -21.915  1.00 19.970          C  
ATOM    269  C   GLY A  21      35.116  24.353 -22.159  1.00 19.500          C  
ATOM    270  O   GLY A  21      36.128  24.423 -21.458  1.00 19.680          O  
ATOM    271  H   GLY A  21      32.116  23.960 -22.223  1.00 24.120          H  
ATOM    272 1HA  GLY A  21      33.872  23.188 -20.849  1.00 23.960          H  
ATOM    273 2HA  GLY A  21      34.537  22.281 -22.185  1.00 23.960          H  
ATOM    274  N   THR A  22      34.859  25.224 -23.131  1.00 19.040          N  
ATOM    275  CA  THR A  22      35.778  26.319 -23.428  1.00 18.690          C  
ATOM    276  C   THR A  22      36.006  27.249 -22.255  1.00 18.350          C  
ATOM    277  O   THR A  22      35.111  27.490 -21.445  1.00 17.950          O  
ATOM    278  CB  THR A  22      35.314  27.206 -24.593  1.00 26.310          C  
ATOM    279  OG1 THR A  22      36.338  28.189 -24.833  1.00 26.310          O  
ATOM    280  CG2 THR A  22      34.016  27.937 -24.250  1.00 26.310          C  
ATOM    281  H   THR A  22      34.023  25.109 -23.711  1.00 22.850          H  
ATOM    282  HA  THR A  22      36.739  25.884 -23.701  1.00 22.430          H  
ATOM    283  HB  THR A  22      35.165  26.591 -25.479  1.00 31.570          H  
ATOM    284  HG1 THR A  22      36.035  28.802 -25.531  1.00 31.570          H  
ATOM    285 1HG2 THR A  22      33.722  28.559 -25.092  1.00 31.570          H  
ATOM    286 2HG2 THR A  22      33.247  27.224 -24.043  1.00 31.570          H  
ATOM    287 3HG2 THR A  22      34.144  28.576 -23.383  1.00 31.570          H  
ATOM    288  N   GLY A  23      37.222  27.790 -22.169  1.00 18.640          N  
ATOM    289  CA  GLY A  23      37.537  28.783 -21.146  1.00 18.690          C  
ATOM    290  C   GLY A  23      37.138  30.191 -21.609  1.00 17.850          C  
ATOM    291  O   GLY A  23      37.270  31.166 -20.864  1.00 17.380          O  
ATOM    292  H   GLY A  23      37.917  27.527 -22.852  1.00 22.370          H  
ATOM    293 1HA  GLY A  23      37.010  28.534 -20.226  1.00 22.430          H  
ATOM    294 2HA  GLY A  23      38.603  28.754 -20.927  1.00 22.430          H  
ATOM    295  N   SER A  24      36.690  30.290 -22.860  1.00 17.760          N  
ATOM    296  CA  SER A  24      36.263  31.538 -23.470  1.00 17.100          C  
ATOM    297  C   SER A  24      34.828  31.838 -23.062  1.00 16.250          C  
ATOM    298  O   SER A  24      34.186  31.045 -22.368  1.00 16.290          O  
ATOM    299  CB  SER A  24      36.433  31.505 -24.991  1.00 24.200          C  
ATOM    300  OG  SER A  24      35.581  30.573 -25.622  1.00 24.200          O  
ATOM    301  H   SER A  24      36.615  29.442 -23.415  1.00 21.310          H  
ATOM    302  HA  SER A  24      36.891  32.344 -23.088  1.00 20.520          H  
ATOM    303 1HB  SER A  24      36.234  32.498 -25.389  1.00 29.040          H  
ATOM    304 2HB  SER A  24      37.467  31.266 -25.228  1.00 29.040          H  
ATOM    305  HG  SER A  24      35.639  30.768 -26.567  1.00 29.040          H  
ATOM    306  N   THR A  25      34.339  33.027 -23.393  1.00 15.610          N  
ATOM    307  CA  THR A  25      32.968  33.364 -23.044  1.00 14.870          C  
ATOM    308  C   THR A  25      32.017  32.363 -23.683  1.00 14.740          C  
ATOM    309  O   THR A  25      32.096  32.109 -24.888  1.00 14.840          O  
ATOM    310  CB  THR A  25      32.610  34.793 -23.512  1.00 21.110          C  
ATOM    311  OG1 THR A  25      33.520  35.734 -22.917  1.00 21.110          O  
ATOM    312  CG2 THR A  25      31.181  35.144 -23.088  1.00 21.110          C  
ATOM    313  H   THR A  25      34.893  33.690 -23.911  1.00 18.730          H  
ATOM    314  HA  THR A  25      32.856  33.305 -21.962  1.00 17.840          H  
ATOM    315  HB  THR A  25      32.694  34.853 -24.597  1.00 25.340          H  
ATOM    316  HG1 THR A  25      33.398  36.599 -23.323  1.00 25.340          H  
ATOM    317 1HG2 THR A  25      30.948  36.155 -23.418  1.00 25.340          H  
ATOM    318 2HG2 THR A  25      30.471  34.453 -23.538  1.00 25.340          H  
ATOM    319 3HG2 THR A  25      31.101  35.090 -22.004  1.00 25.340          H  
ATOM    320  N   ASN A  26      31.101  31.818 -22.882  1.00 14.580          N  
ATOM    321  CA  ASN A  26      30.144  30.842 -23.373  1.00 14.380          C  
ATOM    322  C   ASN A  26      28.889  30.812 -22.509  1.00 13.930          C  
ATOM    323  O   ASN A  26      28.920  30.415 -21.343  1.00 13.820          O  
ATOM    324  CB  ASN A  26      30.769  29.474 -23.468  1.00 20.210          C  
ATOM    325  CG  ASN A  26      29.871  28.462 -24.134  1.00 20.210          C  
ATOM    326  OD1 ASN A  26      28.638  28.597 -24.165  1.00 20.210          O  
ATOM    327  ND2 ASN A  26      30.456  27.441 -24.670  1.00 20.210          N  
ATOM    328  H   ASN A  26      31.099  32.081 -21.907  1.00 17.500          H  
ATOM    329  HA  ASN A  26      29.836  31.141 -24.376  1.00 17.260          H  
ATOM    330 1HB  ASN A  26      31.694  29.546 -24.027  1.00 24.250          H  
ATOM    331 2HB  ASN A  26      31.013  29.140 -22.478  1.00 24.250          H  
ATOM    332 1HD2 ASN A  26      29.897  26.738 -25.122  1.00 24.250          H  
ATOM    333 2HD2 ASN A  26      31.454  27.358 -24.639  1.00 24.250          H  
ATOM    334  N   LYS A  27      27.785  31.266 -23.086  1.00 13.860          N  
ATOM    335  CA  LYS A  27      26.496  31.380 -22.405  1.00 13.630          C  
ATOM    336  C   LYS A  27      25.934  30.044 -21.913  1.00 13.310          C  
ATOM    337  O   LYS A  27      25.025  30.017 -21.085  1.00 13.130          O  
ATOM    338  CB  LYS A  27      25.467  32.041 -23.330  1.00 19.170          C  
ATOM    339  CG  LYS A  27      25.041  31.186 -24.538  1.00 19.170          C  
ATOM    340  CD  LYS A  27      24.062  31.937 -25.438  1.00 19.170          C  
ATOM    341  CE  LYS A  27      23.603  31.069 -26.609  1.00 19.170          C  
ATOM    342  NZ  LYS A  27      22.666  31.802 -27.515  1.00 19.170          N  
ATOM    343  H   LYS A  27      27.855  31.566 -24.049  1.00 16.630          H  
ATOM    344  HA  LYS A  27      26.634  32.016 -21.529  1.00 16.360          H  
ATOM    345 1HB  LYS A  27      24.569  32.274 -22.758  1.00 23.010          H  
ATOM    346 2HB  LYS A  27      25.869  32.980 -23.706  1.00 23.010          H  
ATOM    347 1HG  LYS A  27      25.915  30.889 -25.115  1.00 23.010          H  
ATOM    348 2HG  LYS A  27      24.541  30.284 -24.184  1.00 23.010          H  
ATOM    349 1HD  LYS A  27      23.190  32.231 -24.852  1.00 23.010          H  
ATOM    350 2HD  LYS A  27      24.538  32.837 -25.828  1.00 23.010          H  
ATOM    351 1HE  LYS A  27      24.474  30.754 -27.181  1.00 23.010          H  
ATOM    352 2HE  LYS A  27      23.099  30.183 -26.218  1.00 23.010          H  
ATOM    353 1HZ  LYS A  27      22.386  31.196 -28.275  1.00 23.010          H  
ATOM    354 2HZ  LYS A  27      21.847  32.089 -26.996  1.00 23.010          H  
ATOM    355 3HZ  LYS A  27      23.128  32.618 -27.891  1.00 23.010          H  
ATOM    356  N   ASN A  28      26.431  28.936 -22.458  1.00 13.420          N  
ATOM    357  CA  ASN A  28      25.920  27.631 -22.082  1.00 13.370          C  
ATOM    358  C   ASN A  28      26.696  26.982 -20.943  1.00 13.080          C  
ATOM    359  O   ASN A  28      26.353  25.879 -20.516  1.00 13.230          O  
ATOM    360  CB  ASN A  28      25.927  26.721 -23.288  1.00 18.740          C  
ATOM    361  CG  ASN A  28      24.943  27.149 -24.340  1.00 18.740          C  
ATOM    362  OD1 ASN A  28      23.824  27.593 -24.051  1.00 18.740          O  
ATOM    363  ND2 ASN A  28      25.347  27.031 -25.575  1.00 18.740          N  
ATOM    364  H   ASN A  28      27.194  29.004 -23.126  1.00 16.100          H  
ATOM    365  HA  ASN A  28      24.893  27.753 -21.740  1.00 16.040          H  
ATOM    366 1HB  ASN A  28      26.921  26.713 -23.715  1.00 22.490          H  
ATOM    367 2HB  ASN A  28      25.698  25.701 -22.981  1.00 22.490          H  
ATOM    368 1HD2 ASN A  28      24.747  27.296 -26.328  1.00 22.490          H  
ATOM    369 2HD2 ASN A  28      26.262  26.674 -25.768  1.00 22.490          H  
ATOM    370  N   LEU A  29      27.714  27.654 -20.415  1.00 12.810          N  
ATOM    371  CA  LEU A  29      28.471  27.054 -19.334  1.00 12.650          C  
ATOM    372  C   LEU A  29      28.061  27.681 -18.003  1.00 12.100          C  
ATOM    373  O   LEU A  29      27.681  28.850 -17.969  1.00 11.670          O  
ATOM    374  CB  LEU A  29      29.979  27.165 -19.635  1.00 17.770          C  
ATOM    375  CG  LEU A  29      30.432  26.448 -20.955  1.00 17.770          C  
ATOM    376  CD1 LEU A  29      31.930  26.644 -21.177  1.00 17.770          C  
ATOM    377  CD2 LEU A  29      30.099  24.963 -20.898  1.00 17.770          C  
ATOM    378  H   LEU A  29      27.962  28.590 -20.758  1.00 15.370          H  
ATOM    379  HA  LEU A  29      28.201  26.014 -19.293  1.00 15.180          H  
ATOM    380 1HB  LEU A  29      30.211  28.227 -19.762  1.00 21.330          H  
ATOM    381 2HB  LEU A  29      30.569  26.794 -18.810  1.00 21.330          H  
ATOM    382  HG  LEU A  29      29.906  26.893 -21.787  1.00 21.330          H  
ATOM    383 1HD1 LEU A  29      32.228  26.173 -22.107  1.00 21.330          H  
ATOM    384 2HD1 LEU A  29      32.178  27.699 -21.230  1.00 21.330          H  
ATOM    385 3HD1 LEU A  29      32.492  26.201 -20.356  1.00 21.330          H  
ATOM    386 1HD2 LEU A  29      30.391  24.506 -21.801  1.00 21.330          H  
ATOM    387 2HD2 LEU A  29      30.621  24.491 -20.066  1.00 21.330          H  
ATOM    388 3HD2 LEU A  29      29.045  24.813 -20.784  1.00 21.330          H  
ATOM    389  N   PRO A  30      28.108  26.917 -16.893  1.00 12.270          N  
ATOM    390  CA  PRO A  30      27.752  27.333 -15.546  1.00 11.960          C  
ATOM    391  C   PRO A  30      28.665  28.403 -14.986  1.00 11.690          C  
ATOM    392  O   PRO A  30      29.837  28.489 -15.353  1.00 11.290          O  
ATOM    393  CB  PRO A  30      27.865  26.028 -14.744  1.00 17.940          C  
ATOM    394  CG  PRO A  30      28.807  25.152 -15.539  1.00 17.940          C  
ATOM    395  CD  PRO A  30      28.543  25.494 -16.977  1.00 17.940          C  
ATOM    396  HA  PRO A  30      26.712  27.691 -15.554  1.00 14.350          H  
ATOM    397 1HB  PRO A  30      28.247  26.252 -13.733  1.00 21.530          H  
ATOM    398 2HB  PRO A  30      26.870  25.579 -14.614  1.00 21.530          H  
ATOM    399 1HG  PRO A  30      29.845  25.361 -15.257  1.00 21.530          H  
ATOM    400 2HG  PRO A  30      28.625  24.090 -15.311  1.00 21.530          H  
ATOM    401 1HD  PRO A  30      29.475  25.368 -17.522  1.00 21.530          H  
ATOM    402 2HD  PRO A  30      27.732  24.861 -17.379  1.00 21.530          H  
ATOM    403  N   ILE A  31      28.110  29.187 -14.074  1.00 12.060          N  
ATOM    404  CA  ILE A  31      28.820  30.244 -13.384  1.00 12.060          C  
ATOM    405  C   ILE A  31      29.402  29.693 -12.093  1.00 11.390          C  
ATOM    406  O   ILE A  31      28.676  29.213 -11.232  1.00 11.320          O  
ATOM    407  CB  ILE A  31      27.860  31.419 -13.113  1.00 16.880          C  
ATOM    408  CG1 ILE A  31      27.347  31.973 -14.465  1.00 16.880          C  
ATOM    409  CG2 ILE A  31      28.549  32.498 -12.271  1.00 16.880          C  
ATOM    410  CD1 ILE A  31      26.195  32.950 -14.351  1.00 16.880          C  
ATOM    411  H   ILE A  31      27.141  29.026 -13.828  1.00 14.470          H  
ATOM    412  HA  ILE A  31      29.639  30.590 -14.015  1.00 14.470          H  
ATOM    413  HB  ILE A  31      26.994  31.050 -12.575  1.00 20.260          H  
ATOM    414 1HG1 ILE A  31      28.172  32.467 -14.976  1.00 20.260          H  
ATOM    415 2HG1 ILE A  31      27.015  31.139 -15.083  1.00 20.260          H  
ATOM    416 1HG2 ILE A  31      27.866  33.312 -12.064  1.00 20.260          H  
ATOM    417 2HG2 ILE A  31      28.857  32.071 -11.335  1.00 20.260          H  
ATOM    418 3HG2 ILE A  31      29.417  32.883 -12.804  1.00 20.260          H  
ATOM    419 1HD1 ILE A  31      25.902  33.273 -15.351  1.00 20.260          H  
ATOM    420 2HD1 ILE A  31      25.348  32.460 -13.868  1.00 20.260          H  
ATOM    421 3HD1 ILE A  31      26.484  33.819 -13.773  1.00 20.260          H  
ATOM    422  N   MET A  32      30.715  29.784 -11.941  1.00 11.110          N  
ATOM    423  CA  MET A  32      31.387  29.182 -10.792  1.00 10.710          C  
ATOM    424  C   MET A  32      30.988  29.769  -9.443  1.00  9.840          C  
ATOM    425  O   MET A  32      31.048  29.084  -8.425  1.00  9.340          O  
ATOM    426  CB  MET A  32      32.892  29.255 -10.984  1.00 15.150          C  
ATOM    427  CG  MET A  32      33.413  28.433 -12.182  1.00 15.150          C  
ATOM    428  SD  MET A  32      33.015  26.660 -12.092  1.00 15.150          S  
ATOM    429  CE  MET A  32      31.573  26.512 -13.189  1.00 15.150          C  
ATOM    430  H   MET A  32      31.257  30.224 -12.671  1.00 13.330          H  
ATOM    431  HA  MET A  32      31.105  28.133 -10.753  1.00 12.850          H  
ATOM    432 1HB  MET A  32      33.194  30.291 -11.126  1.00 18.180          H  
ATOM    433 2HB  MET A  32      33.391  28.890 -10.084  1.00 18.180          H  
ATOM    434 1HG  MET A  32      32.990  28.827 -13.103  1.00 18.180          H  
ATOM    435 2HG  MET A  32      34.497  28.535 -12.239  1.00 18.180          H  
ATOM    436 1HE  MET A  32      31.250  25.475 -13.219  1.00 18.180          H  
ATOM    437 2HE  MET A  32      30.754  27.121 -12.833  1.00 18.180          H  
ATOM    438 3HE  MET A  32      31.840  26.837 -14.197  1.00 18.180          H  
ATOM    439  N   SER A  33      30.543  31.017  -9.408  1.00  9.840          N  
ATOM    440  CA  SER A  33      30.134  31.634  -8.153  1.00  9.300          C  
ATOM    441  C   SER A  33      28.876  30.979  -7.568  1.00  8.770          C  
ATOM    442  O   SER A  33      28.585  31.126  -6.374  1.00  9.110          O  
ATOM    443  CB  SER A  33      29.886  33.120  -8.340  1.00 13.240          C  
ATOM    444  OG  SER A  33      28.757  33.354  -9.133  1.00 13.240          O  
ATOM    445  H   SER A  33      30.513  31.581 -10.243  1.00 11.810          H  
ATOM    446  HA  SER A  33      30.945  31.511  -7.434  1.00 11.160          H  
ATOM    447 1HB  SER A  33      29.751  33.588  -7.365  1.00 15.880          H  
ATOM    448 2HB  SER A  33      30.758  33.576  -8.803  1.00 15.880          H  
ATOM    449  HG  SER A  33      28.653  34.311  -9.169  1.00 15.880          H  
ATOM    450  N   THR A  34      28.149  30.183  -8.364  1.00  8.210          N  
ATOM    451  CA  THR A  34      26.918  29.589  -7.875  1.00  7.750          C  
ATOM    452  C   THR A  34      27.251  28.332  -7.099  1.00  6.640          C  
ATOM    453  O   THR A  34      26.373  27.718  -6.500  1.00  6.440          O  
ATOM    454  CB  THR A  34      25.928  29.260  -9.011  1.00 11.030          C  
ATOM    455  OG1 THR A  34      26.468  28.243  -9.857  1.00 11.030          O  
ATOM    456  CG2 THR A  34      25.718  30.529  -9.843  1.00 11.030          C  
ATOM    457  H   THR A  34      28.429  29.977  -9.328  1.00  9.850          H  
ATOM    458  HA  THR A  34      26.435  30.290  -7.196  1.00  9.300          H  
ATOM    459  HB  THR A  34      24.978  28.924  -8.599  1.00 13.240          H  
ATOM    460  HG1 THR A  34      26.357  27.381  -9.434  1.00 13.240          H  
ATOM    461 1HG2 THR A  34      25.029  30.322 -10.658  1.00 13.240          H  
ATOM    462 2HG2 THR A  34      25.311  31.314  -9.210  1.00 13.240          H  
ATOM    463 3HG2 THR A  34      26.668  30.857 -10.250  1.00 13.240          H  
ATOM    464  N   ALA A  35      28.537  27.962  -7.087  1.00  6.190          N  
ATOM    465  CA  ALA A  35      29.030  26.799  -6.373  1.00  5.360          C  
ATOM    466  C   ALA A  35      29.256  27.128  -4.892  1.00  4.540          C  
ATOM    467  O   ALA A  35      29.735  26.278  -4.123  1.00  4.800          O  
ATOM    468  CB  ALA A  35      30.316  26.301  -6.994  1.00  7.840          C  
ATOM    469  H   ALA A  35      29.227  28.512  -7.606  1.00  7.430          H  
ATOM    470  HA  ALA A  35      28.279  26.013  -6.444  1.00  6.430          H  
ATOM    471 1HB  ALA A  35      30.650  25.411  -6.461  1.00  9.400          H  
ATOM    472 2HB  ALA A  35      30.137  26.054  -8.040  1.00  9.400          H  
ATOM    473 3HB  ALA A  35      31.075  27.076  -6.927  1.00  9.400          H  
ATOM    474  N   SER A  36      29.006  28.387  -4.495  1.00  3.930          N  
ATOM    475  CA  SER A  36      29.178  28.753  -3.103  1.00  3.610          C  
ATOM    476  C   SER A  36      28.346  27.789  -2.285  1.00  2.740          C  
ATOM    477  O   SER A  36      27.187  27.528  -2.625  1.00  1.970          O  
ATOM    478  CB  SER A  36      28.734  30.173  -2.850  1.00  5.180          C  
ATOM    479  OG  SER A  36      28.835  30.487  -1.487  1.00  5.180          O  
ATOM    480  H   SER A  36      28.673  29.095  -5.155  1.00  4.720          H  
ATOM    481  HA  SER A  36      30.227  28.645  -2.825  1.00  4.330          H  
ATOM    482 1HB  SER A  36      29.348  30.858  -3.437  1.00  6.220          H  
ATOM    483 2HB  SER A  36      27.703  30.293  -3.182  1.00  6.220          H  
ATOM    484  HG  SER A  36      28.530  31.393  -1.406  1.00  6.220          H  
ATOM    485  N   VAL A  37      28.948  27.271  -1.209  1.00  3.130          N  
ATOM    486  CA  VAL A  37      28.371  26.266  -0.309  1.00  2.700          C  
ATOM    487  C   VAL A  37      27.405  25.266  -0.984  1.00  1.780          C  
ATOM    488  O   VAL A  37      26.357  24.908  -0.426  1.00  2.240          O  
ATOM    489  CB  VAL A  37      27.706  26.941   0.922  1.00  3.950          C  
ATOM    490  CG1 VAL A  37      28.745  27.671   1.738  1.00  3.950          C  
ATOM    491  CG2 VAL A  37      26.631  27.944   0.497  1.00  3.950          C  
ATOM    492  H   VAL A  37      29.893  27.581  -1.035  1.00  3.760          H  
ATOM    493  HA  VAL A  37      29.203  25.680   0.083  1.00  3.240          H  
ATOM    494  HB  VAL A  37      27.268  26.170   1.542  1.00  4.740          H  
ATOM    495 1HG1 VAL A  37      28.266  28.118   2.602  1.00  4.740          H  
ATOM    496 2HG1 VAL A  37      29.510  26.969   2.067  1.00  4.740          H  
ATOM    497 3HG1 VAL A  37      29.201  28.453   1.132  1.00  4.740          H  
ATOM    498 1HG2 VAL A  37      26.180  28.381   1.383  1.00  4.740          H  
ATOM    499 2HG2 VAL A  37      27.065  28.735  -0.100  1.00  4.740          H  
ATOM    500 3HG2 VAL A  37      25.864  27.438  -0.086  1.00  4.740          H  
ATOM    501  N   GLU A  38      27.792  24.787  -2.171  1.00  1.070          N  
ATOM    502  CA  GLU A  38      27.048  23.799  -2.911  1.00  0.640          C  
ATOM    503  C   GLU A  38      27.374  22.399  -2.427  1.00  0.530          C  
ATOM    504  O   GLU A  38      28.532  22.055  -2.190  1.00  0.890          O  
ATOM    505  CB  GLU A  38      27.366  23.919  -4.402  1.00  1.070          C  
ATOM    506  CG  GLU A  38      26.602  22.981  -5.336  1.00  1.070          C  
ATOM    507  CD  GLU A  38      27.004  23.171  -6.774  1.00  1.070          C  
ATOM    508  OE1 GLU A  38      28.182  23.290  -7.017  1.00  1.070          O  
ATOM    509  OE2 GLU A  38      26.146  23.197  -7.621  1.00  1.070          O  
ATOM    510  H   GLU A  38      28.648  25.146  -2.606  1.00  1.280          H  
ATOM    511  HA  GLU A  38      25.984  23.982  -2.760  1.00  0.770          H  
ATOM    512 1HB  GLU A  38      27.132  24.934  -4.715  1.00  1.280          H  
ATOM    513 2HB  GLU A  38      28.434  23.771  -4.560  1.00  1.280          H  
ATOM    514 1HG  GLU A  38      26.802  21.945  -5.060  1.00  1.280          H  
ATOM    515 2HG  GLU A  38      25.535  23.161  -5.229  1.00  1.280          H  
ATOM    516  N   ILE A  39      26.351  21.578  -2.305  1.00  0.400          N  
ATOM    517  CA  ILE A  39      26.516  20.187  -1.933  1.00  0.280          C  
ATOM    518  C   ILE A  39      26.432  19.302  -3.160  1.00  0.220          C  
ATOM    519  O   ILE A  39      25.449  19.332  -3.908  1.00  0.280          O  
ATOM    520  CB  ILE A  39      25.457  19.766  -0.902  1.00  0.440          C  
ATOM    521  CG1 ILE A  39      25.668  20.606   0.403  1.00  0.440          C  
ATOM    522  CG2 ILE A  39      25.512  18.232  -0.662  1.00  0.440          C  
ATOM    523  CD1 ILE A  39      24.541  20.517   1.400  1.00  0.440          C  
ATOM    524  H   ILE A  39      25.426  21.934  -2.501  1.00  0.480          H  
ATOM    525  HA  ILE A  39      27.501  20.059  -1.487  1.00  0.340          H  
ATOM    526  HB  ILE A  39      24.469  20.021  -1.284  1.00  0.530          H  
ATOM    527 1HG1 ILE A  39      26.580  20.265   0.891  1.00  0.530          H  
ATOM    528 2HG1 ILE A  39      25.794  21.657   0.136  1.00  0.530          H  
ATOM    529 1HG2 ILE A  39      24.744  17.949   0.048  1.00  0.530          H  
ATOM    530 2HG2 ILE A  39      25.330  17.691  -1.588  1.00  0.530          H  
ATOM    531 3HG2 ILE A  39      26.492  17.958  -0.275  1.00  0.530          H  
ATOM    532 1HD1 ILE A  39      24.774  21.125   2.271  1.00  0.530          H  
ATOM    533 2HD1 ILE A  39      23.617  20.880   0.945  1.00  0.530          H  
ATOM    534 3HD1 ILE A  39      24.399  19.494   1.714  1.00  0.530          H  
ATOM    535  N   ASP A  40      27.444  18.472  -3.363  1.00  0.190          N  
ATOM    536  CA  ASP A  40      27.441  17.611  -4.532  1.00  0.220          C  
ATOM    537  C   ASP A  40      26.515  16.426  -4.272  1.00  0.190          C  
ATOM    538  O   ASP A  40      26.956  15.351  -3.863  1.00  0.160          O  
ATOM    539  CB  ASP A  40      28.866  17.124  -4.863  1.00  0.300          C  
ATOM    540  CG  ASP A  40      28.950  16.333  -6.208  1.00  0.300          C  
ATOM    541  OD1 ASP A  40      27.908  16.152  -6.809  1.00  0.300          O  
ATOM    542  OD2 ASP A  40      30.054  15.948  -6.634  1.00  0.300          O  
ATOM    543  H   ASP A  40      28.228  18.485  -2.727  1.00  0.230          H  
ATOM    544  HA  ASP A  40      27.058  18.174  -5.385  1.00  0.260          H  
ATOM    545 1HB  ASP A  40      29.538  17.985  -4.920  1.00  0.360          H  
ATOM    546 2HB  ASP A  40      29.230  16.481  -4.058  1.00  0.360          H  
ATOM    547  N   ASP A  41      25.219  16.629  -4.529  1.00  0.210          N  
ATOM    548  CA  ASP A  41      24.168  15.648  -4.220  1.00  0.200          C  
ATOM    549  C   ASP A  41      24.417  14.330  -4.981  1.00  0.160          C  
ATOM    550  O   ASP A  41      24.073  13.242  -4.514  1.00  0.150          O  
ATOM    551  CB  ASP A  41      22.786  16.255  -4.527  1.00  0.280          C  
ATOM    552  CG  ASP A  41      21.569  15.575  -3.810  1.00  0.280          C  
ATOM    553  OD1 ASP A  41      21.592  15.512  -2.597  1.00  0.280          O  
ATOM    554  OD2 ASP A  41      20.615  15.190  -4.473  1.00  0.280          O  
ATOM    555  H   ASP A  41      24.964  17.563  -4.861  1.00  0.250          H  
ATOM    556  HA  ASP A  41      24.202  15.435  -3.151  1.00  0.240          H  
ATOM    557 1HB  ASP A  41      22.799  17.313  -4.245  1.00  0.340          H  
ATOM    558 2HB  ASP A  41      22.613  16.216  -5.602  1.00  0.340          H  
ATOM    559  N   ALA A  42      25.101  14.396  -6.129  1.00  0.170          N  
ATOM    560  CA  ALA A  42      25.414  13.184  -6.880  1.00  0.180          C  
ATOM    561  C   ALA A  42      26.239  12.213  -6.017  1.00  0.160          C  
ATOM    562  O   ALA A  42      26.210  11.006  -6.243  1.00  0.190          O  
ATOM    563  CB  ALA A  42      26.158  13.523  -8.150  1.00  0.250          C  
ATOM    564  H   ALA A  42      25.388  15.295  -6.511  1.00  0.200          H  
ATOM    565  HA  ALA A  42      24.477  12.693  -7.138  1.00  0.220          H  
ATOM    566 1HB  ALA A  42      26.361  12.611  -8.704  1.00  0.300          H  
ATOM    567 2HB  ALA A  42      25.552  14.193  -8.757  1.00  0.300          H  
ATOM    568 3HB  ALA A  42      27.091  14.015  -7.890  1.00  0.300          H  
ATOM    569  N   LEU A  43      27.015  12.752  -5.067  1.00  0.140          N  
ATOM    570  CA  LEU A  43      27.833  11.964  -4.157  1.00  0.140          C  
ATOM    571  C   LEU A  43      27.129  11.794  -2.828  1.00  0.130          C  
ATOM    572  O   LEU A  43      27.221  10.754  -2.186  1.00  0.230          O  
ATOM    573  CB  LEU A  43      29.196  12.636  -3.893  1.00  0.200          C  
ATOM    574  CG  LEU A  43      30.137  11.934  -2.847  1.00  0.200          C  
ATOM    575  CD1 LEU A  43      30.473  10.508  -3.288  1.00  0.200          C  
ATOM    576  CD2 LEU A  43      31.415  12.762  -2.692  1.00  0.200          C  
ATOM    577  H   LEU A  43      27.005  13.762  -4.922  1.00  0.170          H  
ATOM    578  HA  LEU A  43      27.987  10.985  -4.601  1.00  0.170          H  
ATOM    579 1HB  LEU A  43      29.737  12.704  -4.816  1.00  0.240          H  
ATOM    580 2HB  LEU A  43      29.006  13.652  -3.538  1.00  0.240          H  
ATOM    581  HG  LEU A  43      29.631  11.884  -1.882  1.00  0.240          H  
ATOM    582 1HD1 LEU A  43      31.124  10.049  -2.546  1.00  0.240          H  
ATOM    583 2HD1 LEU A  43      29.564   9.911  -3.371  1.00  0.240          H  
ATOM    584 3HD1 LEU A  43      30.978  10.525  -4.252  1.00  0.240          H  
ATOM    585 1HD2 LEU A  43      32.068  12.297  -1.950  1.00  0.240          H  
ATOM    586 2HD2 LEU A  43      31.934  12.821  -3.648  1.00  0.240          H  
ATOM    587 3HD2 LEU A  43      31.157  13.759  -2.367  1.00  0.240          H  
ATOM    588  N   TYR A  44      26.458  12.842  -2.375  1.00  0.100          N  
ATOM    589  CA  TYR A  44      25.889  12.798  -1.048  1.00  0.120          C  
ATOM    590  C   TYR A  44      24.385  12.615  -0.863  1.00  0.110          C  
ATOM    591  O   TYR A  44      23.969  12.619   0.293  1.00  0.150          O  
ATOM    592  CB  TYR A  44      26.248  14.067  -0.309  1.00  0.160          C  
ATOM    593  CG  TYR A  44      27.694  14.283  -0.050  1.00  0.160          C  
ATOM    594  CD1 TYR A  44      28.424  15.167  -0.831  1.00  0.160          C  
ATOM    595  CD2 TYR A  44      28.293  13.616   0.991  1.00  0.160          C  
ATOM    596  CE1 TYR A  44      29.753  15.370  -0.560  1.00  0.160          C  
ATOM    597  CE2 TYR A  44      29.611  13.815   1.258  1.00  0.160          C  
ATOM    598  CZ  TYR A  44      30.342  14.685   0.495  1.00  0.160          C  
ATOM    599  OH  TYR A  44      31.657  14.872   0.787  1.00  0.160          O  
ATOM    600  H   TYR A  44      26.406  13.688  -2.941  1.00  0.120          H  
ATOM    601  HA  TYR A  44      26.362  11.968  -0.535  1.00  0.140          H  
ATOM    602 1HB  TYR A  44      25.860  14.932  -0.857  1.00  0.190          H  
ATOM    603 2HB  TYR A  44      25.751  14.026   0.647  1.00  0.190          H  
ATOM    604  HD1 TYR A  44      27.948  15.699  -1.647  1.00  0.190          H  
ATOM    605  HD2 TYR A  44      27.713  12.934   1.606  1.00  0.190          H  
ATOM    606  HE1 TYR A  44      30.338  16.062  -1.164  1.00  0.190          H  
ATOM    607  HE2 TYR A  44      30.082  13.286   2.087  1.00  0.190          H  
ATOM    608  HH  TYR A  44      31.883  14.303   1.528  1.00  0.190          H  
ATOM    609  N   SER A  45      23.567  12.366  -1.893  1.00  0.100          N  
ATOM    610  CA  SER A  45      22.113  12.301  -1.666  1.00  0.150          C  
ATOM    611  C   SER A  45      21.682  11.310  -0.586  1.00  0.130          C  
ATOM    612  O   SER A  45      20.858  11.643   0.270  1.00  0.190          O  
ATOM    613  CB  SER A  45      21.417  11.876  -2.942  1.00  0.190          C  
ATOM    614  OG  SER A  45      21.757  10.546  -3.278  1.00  0.190          O  
ATOM    615  H   SER A  45      23.897  12.361  -2.858  1.00  0.120          H  
ATOM    616  HA  SER A  45      21.769  13.298  -1.395  1.00  0.180          H  
ATOM    617 1HB  SER A  45      20.342  11.966  -2.819  1.00  0.230          H  
ATOM    618 2HB  SER A  45      21.705  12.545  -3.749  1.00  0.230          H  
ATOM    619  HG  SER A  45      21.304  10.362  -4.110  1.00  0.230          H  
ATOM    620  N   ARG A  46      22.331  10.148  -0.495  1.00  0.180          N  
ATOM    621  CA  ARG A  46      21.942   9.199   0.544  1.00  0.180          C  
ATOM    622  C   ARG A  46      22.141   9.791   1.935  1.00  0.140          C  
ATOM    623  O   ARG A  46      21.418   9.454   2.872  1.00  0.150          O  
ATOM    624  CB  ARG A  46      22.683   7.874   0.442  1.00  0.250          C  
ATOM    625  CG  ARG A  46      22.255   6.990  -0.716  1.00  0.250          C  
ATOM    626  CD  ARG A  46      22.906   5.649  -0.632  1.00  0.250          C  
ATOM    627  NE  ARG A  46      22.519   4.763  -1.723  1.00  0.250          N  
ATOM    628  CZ  ARG A  46      21.350   4.072  -1.785  1.00  0.250          C  
ATOM    629  NH1 ARG A  46      20.438   4.202  -0.832  1.00  0.250          N  
ATOM    630  NH2 ARG A  46      21.113   3.256  -2.805  1.00  0.250          N  
ATOM    631  H   ARG A  46      23.034   9.929  -1.192  1.00  0.220          H  
ATOM    632  HA  ARG A  46      20.882   8.981   0.424  1.00  0.220          H  
ATOM    633 1HB  ARG A  46      23.749   8.066   0.330  1.00  0.300          H  
ATOM    634 2HB  ARG A  46      22.546   7.312   1.367  1.00  0.300          H  
ATOM    635 1HG  ARG A  46      21.173   6.879  -0.700  1.00  0.300          H  
ATOM    636 2HG  ARG A  46      22.559   7.453  -1.655  1.00  0.300          H  
ATOM    637 1HD  ARG A  46      23.991   5.785  -0.687  1.00  0.300          H  
ATOM    638 2HD  ARG A  46      22.654   5.171   0.310  1.00  0.300          H  
ATOM    639  HE  ARG A  46      23.218   4.597  -2.460  1.00  0.300          H  
ATOM    640 1HH1 ARG A  46      20.594   4.824  -0.045  1.00  0.300          H  
ATOM    641 2HH1 ARG A  46      19.576   3.686  -0.884  1.00  0.300          H  
ATOM    642 1HH2 ARG A  46      21.792   3.141  -3.546  1.00  0.300          H  
ATOM    643 2HH2 ARG A  46      20.250   2.738  -2.846  1.00  0.300          H  
ATOM    644  N   GLN A  47      23.156  10.644   2.076  1.00  0.120          N  
ATOM    645  CA  GLN A  47      23.483  11.282   3.333  1.00  0.100          C  
ATOM    646  C   GLN A  47      22.638  12.524   3.534  1.00  0.100          C  
ATOM    647  O   GLN A  47      22.238  12.862   4.648  1.00  0.110          O  
ATOM    648  CB  GLN A  47      24.951  11.622   3.379  1.00  0.150          C  
ATOM    649  CG  GLN A  47      25.340  12.269   4.605  1.00  0.150          C  
ATOM    650  CD  GLN A  47      26.762  12.451   4.666  1.00  0.150          C  
ATOM    651  OE1 GLN A  47      27.481  11.461   4.805  1.00  0.150          O  
ATOM    652  NE2 GLN A  47      27.199  13.688   4.533  1.00  0.150          N  
ATOM    653  H   GLN A  47      23.709  10.904   1.264  1.00  0.140          H  
ATOM    654  HA  GLN A  47      23.267  10.581   4.141  1.00  0.120          H  
ATOM    655 1HB  GLN A  47      25.527  10.706   3.289  1.00  0.180          H  
ATOM    656 2HB  GLN A  47      25.212  12.269   2.540  1.00  0.180          H  
ATOM    657 1HG  GLN A  47      24.879  13.240   4.606  1.00  0.180          H  
ATOM    658 2HG  GLN A  47      25.005  11.681   5.457  1.00  0.180          H  
ATOM    659 1HE2 GLN A  47      28.195  13.903   4.547  1.00  0.180          H  
ATOM    660 2HE2 GLN A  47      26.554  14.438   4.383  1.00  0.180          H  
ATOM    661  N   ARG A  48      22.366  13.237   2.451  1.00  0.110          N  
ATOM    662  CA  ARG A  48      21.564  14.446   2.512  1.00  0.130          C  
ATOM    663  C   ARG A  48      20.230  14.144   3.149  1.00  0.130          C  
ATOM    664  O   ARG A  48      19.755  14.879   4.014  1.00  0.140          O  
ATOM    665  CB  ARG A  48      21.307  15.025   1.137  1.00  0.170          C  
ATOM    666  CG  ARG A  48      20.509  16.313   1.158  1.00  0.170          C  
ATOM    667  CD  ARG A  48      20.240  16.824  -0.193  1.00  0.170          C  
ATOM    668  NE  ARG A  48      19.490  18.065  -0.137  1.00  0.170          N  
ATOM    669  CZ  ARG A  48      18.150  18.203  -0.057  1.00  0.170          C  
ATOM    670  NH1 ARG A  48      17.360  17.150  -0.020  1.00  0.170          N  
ATOM    671  NH2 ARG A  48      17.633  19.426  -0.009  1.00  0.170          N  
ATOM    672  H   ARG A  48      22.750  12.932   1.561  1.00  0.130          H  
ATOM    673  HA  ARG A  48      22.072  15.182   3.121  1.00  0.160          H  
ATOM    674 1HB  ARG A  48      22.255  15.210   0.628  1.00  0.210          H  
ATOM    675 2HB  ARG A  48      20.747  14.307   0.540  1.00  0.210          H  
ATOM    676 1HG  ARG A  48      19.553  16.150   1.647  1.00  0.210          H  
ATOM    677 2HG  ARG A  48      21.068  17.082   1.705  1.00  0.210          H  
ATOM    678 1HD  ARG A  48      21.192  17.034  -0.683  1.00  0.210          H  
ATOM    679 2HD  ARG A  48      19.687  16.094  -0.784  1.00  0.210          H  
ATOM    680  HE  ARG A  48      20.045  18.928  -0.101  1.00  0.210          H  
ATOM    681 1HH1 ARG A  48      17.758  16.222  -0.052  1.00  0.210          H  
ATOM    682 2HH1 ARG A  48      16.357  17.274   0.044  1.00  0.210          H  
ATOM    683 1HH2 ARG A  48      18.264  20.257  -0.021  1.00  0.210          H  
ATOM    684 2HH2 ARG A  48      16.637  19.564   0.042  1.00  0.210          H  
ATOM    685  N   TYR A  49      19.672  12.992   2.816  1.00  0.120          N  
ATOM    686  CA  TYR A  49      18.369  12.611   3.330  1.00  0.110          C  
ATOM    687  C   TYR A  49      18.402  12.180   4.808  1.00  0.110          C  
ATOM    688  O   TYR A  49      17.360  11.857   5.381  1.00  0.150          O  
ATOM    689  CB  TYR A  49      17.800  11.485   2.481  1.00  0.160          C  
ATOM    690  CG  TYR A  49      17.563  11.868   1.030  1.00  0.160          C  
ATOM    691  CD1 TYR A  49      16.802  12.984   0.684  1.00  0.160          C  
ATOM    692  CD2 TYR A  49      18.086  11.064   0.035  1.00  0.160          C  
ATOM    693  CE1 TYR A  49      16.595  13.280  -0.643  1.00  0.160          C  
ATOM    694  CE2 TYR A  49      17.879  11.361  -1.278  1.00  0.160          C  
ATOM    695  CZ  TYR A  49      17.142  12.451  -1.626  1.00  0.160          C  
ATOM    696  OH  TYR A  49      16.932  12.712  -2.948  1.00  0.160          O  
ATOM    697  H   TYR A  49      20.134  12.424   2.097  1.00  0.140          H  
ATOM    698  HA  TYR A  49      17.715  13.477   3.264  1.00  0.130          H  
ATOM    699 1HB  TYR A  49      18.487  10.635   2.503  1.00  0.190          H  
ATOM    700 2HB  TYR A  49      16.858  11.163   2.902  1.00  0.190          H  
ATOM    701  HD1 TYR A  49      16.369  13.620   1.451  1.00  0.190          H  
ATOM    702  HD2 TYR A  49      18.670  10.185   0.301  1.00  0.190          H  
ATOM    703  HE1 TYR A  49      15.999  14.147  -0.922  1.00  0.190          H  
ATOM    704  HE2 TYR A  49      18.294  10.721  -2.051  1.00  0.190          H  
ATOM    705  HH  TYR A  49      16.162  13.309  -3.040  1.00  0.190          H  
ATOM    706  N   VAL A  50      19.591  12.171   5.414  1.00  0.110          N  
ATOM    707  CA  VAL A  50      19.807  11.836   6.810  1.00  0.120          C  
ATOM    708  C   VAL A  50      20.091  13.127   7.579  1.00  0.130          C  
ATOM    709  O   VAL A  50      19.519  13.379   8.642  1.00  0.140          O  
ATOM    710  CB  VAL A  50      21.025  10.885   6.963  1.00  0.160          C  
ATOM    711  CG1 VAL A  50      21.299  10.555   8.444  1.00  0.160          C  
ATOM    712  CG2 VAL A  50      20.782   9.675   6.153  1.00  0.160          C  
ATOM    713  H   VAL A  50      20.410  12.442   4.879  1.00  0.130          H  
ATOM    714  HA  VAL A  50      18.911  11.363   7.210  1.00  0.140          H  
ATOM    715  HB  VAL A  50      21.918  11.377   6.594  1.00  0.200          H  
ATOM    716 1HG1 VAL A  50      22.167   9.899   8.516  1.00  0.200          H  
ATOM    717 2HG1 VAL A  50      21.500  11.468   8.997  1.00  0.200          H  
ATOM    718 3HG1 VAL A  50      20.431  10.056   8.872  1.00  0.200          H  
ATOM    719 1HG2 VAL A  50      21.631   9.003   6.229  1.00  0.200          H  
ATOM    720 2HG2 VAL A  50      19.899   9.210   6.507  1.00  0.200          H  
ATOM    721 3HG2 VAL A  50      20.642   9.958   5.120  1.00  0.200          H  
ATOM    722  N   LEU A  51      21.030  13.915   7.053  1.00  0.140          N  
ATOM    723  CA  LEU A  51      21.514  15.116   7.717  1.00  0.170          C  
ATOM    724  C   LEU A  51      20.816  16.439   7.358  1.00  0.190          C  
ATOM    725  O   LEU A  51      20.602  17.282   8.229  1.00  0.210          O  
ATOM    726  CB  LEU A  51      22.982  15.295   7.362  1.00  0.230          C  
ATOM    727  CG  LEU A  51      23.956  14.196   7.750  1.00  0.230          C  
ATOM    728  CD1 LEU A  51      25.263  14.600   7.201  1.00  0.230          C  
ATOM    729  CD2 LEU A  51      24.014  14.007   9.262  1.00  0.230          C  
ATOM    730  H   LEU A  51      21.443  13.641   6.163  1.00  0.170          H  
ATOM    731  HA  LEU A  51      21.404  14.968   8.783  1.00  0.200          H  
ATOM    732 1HB  LEU A  51      23.042  15.412   6.278  1.00  0.270          H  
ATOM    733 2HB  LEU A  51      23.334  16.202   7.810  1.00  0.270          H  
ATOM    734  HG  LEU A  51      23.663  13.254   7.280  1.00  0.270          H  
ATOM    735 1HD1 LEU A  51      26.021  13.846   7.420  1.00  0.270          H  
ATOM    736 2HD1 LEU A  51      25.176  14.731   6.147  1.00  0.270          H  
ATOM    737 3HD1 LEU A  51      25.538  15.538   7.626  1.00  0.270          H  
ATOM    738 1HD2 LEU A  51      24.739  13.227   9.502  1.00  0.270          H  
ATOM    739 2HD2 LEU A  51      24.310  14.941   9.744  1.00  0.270          H  
ATOM    740 3HD2 LEU A  51      23.040  13.707   9.616  1.00  0.270          H  
ATOM    741  N   GLY A  52      20.437  16.634   6.105  1.00  0.180          N  
ATOM    742  CA  GLY A  52      19.856  17.892   5.675  1.00  0.190          C  
ATOM    743  C   GLY A  52      20.935  18.846   5.175  1.00  0.190          C  
ATOM    744  O   GLY A  52      22.089  18.794   5.622  1.00  0.180          O  
ATOM    745  H   GLY A  52      20.527  15.900   5.410  1.00  0.220          H  
ATOM    746 1HA  GLY A  52      19.142  17.695   4.873  1.00  0.230          H  
ATOM    747 2HA  GLY A  52      19.305  18.346   6.496  1.00  0.230          H  
ATOM    748  N   ASP A  53      20.550  19.763   4.284  1.00  0.200          N  
ATOM    749  CA  ASP A  53      21.509  20.707   3.720  1.00  0.200          C  
ATOM    750  C   ASP A  53      22.162  21.577   4.774  1.00  0.210          C  
ATOM    751  O   ASP A  53      23.343  21.898   4.658  1.00  0.210          O  
ATOM    752  CB  ASP A  53      20.834  21.653   2.727  1.00  0.280          C  
ATOM    753  CG  ASP A  53      20.405  21.001   1.436  1.00  0.280          C  
ATOM    754  OD1 ASP A  53      20.821  19.909   1.160  1.00  0.280          O  
ATOM    755  OD2 ASP A  53      19.603  21.580   0.742  1.00  0.280          O  
ATOM    756  H   ASP A  53      19.593  19.765   3.954  1.00  0.240          H  
ATOM    757  HA  ASP A  53      22.285  20.139   3.208  1.00  0.240          H  
ATOM    758 1HB  ASP A  53      19.961  22.105   3.194  1.00  0.340          H  
ATOM    759 2HB  ASP A  53      21.524  22.467   2.489  1.00  0.340          H  
ATOM    760  N   THR A  54      21.403  21.977   5.798  1.00  0.220          N  
ATOM    761  CA  THR A  54      21.952  22.865   6.814  1.00  0.230          C  
ATOM    762  C   THR A  54      23.092  22.191   7.543  1.00  0.210          C  
ATOM    763  O   THR A  54      24.168  22.772   7.724  1.00  0.200          O  
ATOM    764  CB  THR A  54      20.875  23.279   7.849  1.00  0.320          C  
ATOM    765  OG1 THR A  54      19.817  23.997   7.193  1.00  0.320          O  
ATOM    766  CG2 THR A  54      21.506  24.180   8.919  1.00  0.320          C  
ATOM    767  H   THR A  54      20.440  21.681   5.855  1.00  0.260          H  
ATOM    768  HA  THR A  54      22.337  23.761   6.324  1.00  0.280          H  
ATOM    769  HB  THR A  54      20.460  22.389   8.321  1.00  0.380          H  
ATOM    770  HG1 THR A  54      19.092  24.138   7.810  1.00  0.380          H  
ATOM    771 1HG2 THR A  54      20.742  24.471   9.638  1.00  0.380          H  
ATOM    772 2HG2 THR A  54      22.302  23.651   9.441  1.00  0.380          H  
ATOM    773 3HG2 THR A  54      21.915  25.071   8.444  1.00  0.380          H  
ATOM    774  N   ALA A  55      22.857  20.956   7.979  1.00  0.200          N  
ATOM    775  CA  ALA A  55      23.883  20.228   8.695  1.00  0.190          C  
ATOM    776  C   ALA A  55      25.104  20.027   7.823  1.00  0.170          C  
ATOM    777  O   ALA A  55      26.234  20.187   8.282  1.00  0.160          O  
ATOM    778  CB  ALA A  55      23.349  18.888   9.132  1.00  0.270          C  
ATOM    779  H   ALA A  55      21.947  20.544   7.815  1.00  0.240          H  
ATOM    780  HA  ALA A  55      24.177  20.814   9.563  1.00  0.230          H  
ATOM    781 1HB  ALA A  55      24.102  18.332   9.672  1.00  0.320          H  
ATOM    782 2HB  ALA A  55      22.479  19.029   9.770  1.00  0.320          H  
ATOM    783 3HB  ALA A  55      23.059  18.343   8.247  1.00  0.320          H  
ATOM    784  N   MET A  56      24.895  19.714   6.553  1.00  0.170          N  
ATOM    785  CA  MET A  56      26.030  19.503   5.685  1.00  0.170          C  
ATOM    786  C   MET A  56      26.821  20.776   5.422  1.00  0.180          C  
ATOM    787  O   MET A  56      28.054  20.727   5.368  1.00  0.200          O  
ATOM    788  CB  MET A  56      25.571  18.838   4.433  1.00  0.240          C  
ATOM    789  CG  MET A  56      25.123  17.421   4.680  1.00  0.240          C  
ATOM    790  SD  MET A  56      24.435  16.683   3.258  1.00  0.240          S  
ATOM    791  CE  MET A  56      25.867  16.456   2.271  1.00  0.240          C  
ATOM    792  H   MET A  56      23.940  19.580   6.200  1.00  0.200          H  
ATOM    793  HA  MET A  56      26.703  18.810   6.188  1.00  0.200          H  
ATOM    794 1HB  MET A  56      24.713  19.384   4.054  1.00  0.290          H  
ATOM    795 2HB  MET A  56      26.359  18.883   3.698  1.00  0.290          H  
ATOM    796 1HG  MET A  56      25.975  16.828   5.012  1.00  0.290          H  
ATOM    797 2HG  MET A  56      24.371  17.411   5.470  1.00  0.290          H  
ATOM    798 1HE  MET A  56      25.560  16.048   1.349  1.00  0.290          H  
ATOM    799 2HE  MET A  56      26.352  17.399   2.081  1.00  0.290          H  
ATOM    800 3HE  MET A  56      26.565  15.787   2.763  1.00  0.290          H  
ATOM    801  N   GLN A  57      26.138  21.916   5.248  1.00  0.190          N  
ATOM    802  CA  GLN A  57      26.865  23.158   5.037  1.00  0.230          C  
ATOM    803  C   GLN A  57      27.698  23.474   6.269  1.00  0.220          C  
ATOM    804  O   GLN A  57      28.818  23.958   6.150  1.00  0.280          O  
ATOM    805  CB  GLN A  57      25.937  24.315   4.672  1.00  0.310          C  
ATOM    806  CG  GLN A  57      25.350  24.200   3.265  1.00  0.310          C  
ATOM    807  CD  GLN A  57      24.383  25.303   2.931  1.00  0.310          C  
ATOM    808  OE1 GLN A  57      23.622  25.771   3.788  1.00  0.310          O  
ATOM    809  NE2 GLN A  57      24.405  25.743   1.681  1.00  0.310          N  
ATOM    810  H   GLN A  57      25.114  21.909   5.229  1.00  0.230          H  
ATOM    811  HA  GLN A  57      27.546  23.015   4.200  1.00  0.280          H  
ATOM    812 1HB  GLN A  57      25.107  24.344   5.384  1.00  0.370          H  
ATOM    813 2HB  GLN A  57      26.475  25.258   4.745  1.00  0.370          H  
ATOM    814 1HG  GLN A  57      26.160  24.224   2.537  1.00  0.370          H  
ATOM    815 2HG  GLN A  57      24.823  23.264   3.188  1.00  0.370          H  
ATOM    816 1HE2 GLN A  57      23.791  26.478   1.397  1.00  0.370          H  
ATOM    817 2HE2 GLN A  57      25.066  25.349   0.993  1.00  0.370          H  
ATOM    818  N   LYS A  58      27.175  23.189   7.462  1.00  0.190          N  
ATOM    819  CA  LYS A  58      27.972  23.411   8.659  1.00  0.190          C  
ATOM    820  C   LYS A  58      29.187  22.469   8.711  1.00  0.200          C  
ATOM    821  O   LYS A  58      30.304  22.908   8.998  1.00  0.220          O  
ATOM    822  CB  LYS A  58      27.106  23.267   9.894  1.00  0.270          C  
ATOM    823  CG  LYS A  58      26.142  24.398  10.067  1.00  0.270          C  
ATOM    824  CD  LYS A  58      25.271  24.196  11.264  1.00  0.270          C  
ATOM    825  CE  LYS A  58      24.343  25.354  11.435  1.00  0.270          C  
ATOM    826  NZ  LYS A  58      23.421  25.148  12.537  1.00  0.270          N  
ATOM    827  H   LYS A  58      26.206  22.854   7.527  1.00  0.230          H  
ATOM    828  HA  LYS A  58      28.349  24.431   8.631  1.00  0.230          H  
ATOM    829 1HB  LYS A  58      26.528  22.352   9.822  1.00  0.320          H  
ATOM    830 2HB  LYS A  58      27.733  23.201  10.778  1.00  0.320          H  
ATOM    831 1HG  LYS A  58      26.697  25.328  10.179  1.00  0.320          H  
ATOM    832 2HG  LYS A  58      25.515  24.476   9.179  1.00  0.320          H  
ATOM    833 1HD  LYS A  58      24.685  23.280  11.142  1.00  0.320          H  
ATOM    834 2HD  LYS A  58      25.886  24.095  12.158  1.00  0.320          H  
ATOM    835 1HE  LYS A  58      24.927  26.251  11.627  1.00  0.320          H  
ATOM    836 2HE  LYS A  58      23.773  25.493  10.519  1.00  0.320          H  
ATOM    837 1HZ  LYS A  58      22.835  25.973  12.584  1.00  0.320          H  
ATOM    838 2HZ  LYS A  58      22.872  24.313  12.344  1.00  0.320          H  
ATOM    839 3HZ  LYS A  58      23.927  25.026  13.406  1.00  0.320          H  
ATOM    840  N   MET A  59      29.015  21.185   8.360  1.00  0.190          N  
ATOM    841  CA  MET A  59      30.155  20.258   8.388  1.00  0.200          C  
ATOM    842  C   MET A  59      31.266  20.747   7.482  1.00  0.210          C  
ATOM    843  O   MET A  59      32.447  20.737   7.853  1.00  0.210          O  
ATOM    844  CB  MET A  59      29.772  18.866   7.898  1.00  0.280          C  
ATOM    845  CG  MET A  59      28.887  18.130   8.777  1.00  0.280          C  
ATOM    846  SD  MET A  59      28.468  16.541   8.156  1.00  0.280          S  
ATOM    847  CE  MET A  59      27.365  16.138   9.470  1.00  0.280          C  
ATOM    848  H   MET A  59      28.074  20.848   8.136  1.00  0.230          H  
ATOM    849  HA  MET A  59      30.537  20.204   9.406  1.00  0.240          H  
ATOM    850 1HB  MET A  59      29.279  18.950   6.928  1.00  0.330          H  
ATOM    851 2HB  MET A  59      30.663  18.267   7.752  1.00  0.330          H  
ATOM    852 1HG  MET A  59      29.359  18.007   9.742  1.00  0.330          H  
ATOM    853 2HG  MET A  59      27.989  18.687   8.910  1.00  0.330          H  
ATOM    854 1HE  MET A  59      27.021  15.117   9.367  1.00  0.330          H  
ATOM    855 2HE  MET A  59      27.885  16.259  10.410  1.00  0.330          H  
ATOM    856 3HE  MET A  59      26.520  16.806   9.444  1.00  0.330          H  
ATOM    857  N   ALA A  60      30.859  21.237   6.315  1.00  0.210          N  
ATOM    858  CA  ALA A  60      31.708  21.740   5.248  1.00  0.240          C  
ATOM    859  C   ALA A  60      32.556  22.930   5.668  1.00  0.240          C  
ATOM    860  O   ALA A  60      33.480  23.302   4.942  1.00  0.270          O  
ATOM    861  CB  ALA A  60      30.861  22.139   4.055  1.00  0.320          C  
ATOM    862  H   ALA A  60      29.854  21.199   6.114  1.00  0.250          H  
ATOM    863  HA  ALA A  60      32.376  20.930   4.953  1.00  0.290          H  
ATOM    864 1HB  ALA A  60      31.508  22.472   3.248  1.00  0.390          H  
ATOM    865 2HB  ALA A  60      30.274  21.281   3.728  1.00  0.390          H  
ATOM    866 3HB  ALA A  60      30.196  22.944   4.343  1.00  0.390          H  
ATOM    867  N   LYS A  61      32.198  23.596   6.769  1.00  0.240          N  
ATOM    868  CA  LYS A  61      32.928  24.748   7.253  1.00  0.250          C  
ATOM    869  C   LYS A  61      33.744  24.439   8.518  1.00  0.210          C  
ATOM    870  O   LYS A  61      34.392  25.337   9.063  1.00  0.240          O  
ATOM    871  CB  LYS A  61      31.955  25.894   7.528  1.00  0.350          C  
ATOM    872  CG  LYS A  61      31.239  26.430   6.286  1.00  0.350          C  
ATOM    873  CD  LYS A  61      30.293  27.575   6.646  1.00  0.350          C  
ATOM    874  CE  LYS A  61      29.567  28.120   5.427  1.00  0.350          C  
ATOM    875  NZ  LYS A  61      28.635  29.233   5.793  1.00  0.350          N  
ATOM    876  H   LYS A  61      31.430  23.259   7.356  1.00  0.290          H  
ATOM    877  HA  LYS A  61      33.619  25.063   6.476  1.00  0.300          H  
ATOM    878 1HB  LYS A  61      31.187  25.542   8.224  1.00  0.420          H  
ATOM    879 2HB  LYS A  61      32.482  26.717   8.005  1.00  0.420          H  
ATOM    880 1HG  LYS A  61      31.977  26.780   5.567  1.00  0.420          H  
ATOM    881 2HG  LYS A  61      30.671  25.625   5.824  1.00  0.420          H  
ATOM    882 1HD  LYS A  61      29.550  27.206   7.359  1.00  0.420          H  
ATOM    883 2HD  LYS A  61      30.856  28.378   7.118  1.00  0.420          H  
ATOM    884 1HE  LYS A  61      30.298  28.489   4.710  1.00  0.420          H  
ATOM    885 2HE  LYS A  61      28.993  27.313   4.965  1.00  0.420          H  
ATOM    886 1HZ  LYS A  61      28.162  29.580   4.969  1.00  0.420          H  
ATOM    887 2HZ  LYS A  61      27.949  28.890   6.451  1.00  0.420          H  
ATOM    888 3HZ  LYS A  61      29.159  29.986   6.216  1.00  0.420          H  
ATOM    889  N   SER A  62      33.706  23.189   8.996  1.00  0.220          N  
ATOM    890  CA  SER A  62      34.387  22.824  10.237  1.00  0.190          C  
ATOM    891  C   SER A  62      35.591  21.898  10.060  1.00  0.180          C  
ATOM    892  O   SER A  62      35.637  21.059   9.152  1.00  0.230          O  
ATOM    893  CB  SER A  62      33.401  22.161  11.177  1.00  0.280          C  
ATOM    894  OG  SER A  62      32.385  23.052  11.562  1.00  0.280          O  
ATOM    895  H   SER A  62      33.181  22.468   8.503  1.00  0.260          H  
ATOM    896  HA  SER A  62      34.742  23.741  10.707  1.00  0.230          H  
ATOM    897 1HB  SER A  62      32.958  21.294  10.683  1.00  0.330          H  
ATOM    898 2HB  SER A  62      33.926  21.802  12.052  1.00  0.330          H  
ATOM    899  HG  SER A  62      31.757  23.076  10.813  1.00  0.330          H  
ATOM    900  N   HIS A  63      36.525  22.026  10.996  1.00  0.160          N  
ATOM    901  CA  HIS A  63      37.732  21.211  11.067  1.00  0.130          C  
ATOM    902  C   HIS A  63      37.715  20.302  12.296  1.00  0.130          C  
ATOM    903  O   HIS A  63      37.350  20.738  13.409  1.00  0.160          O  
ATOM    904  CB  HIS A  63      38.973  22.117  11.199  1.00  0.190          C  
ATOM    905  CG  HIS A  63      39.281  23.026  10.057  1.00  0.190          C  
ATOM    906  ND1 HIS A  63      40.347  22.814   9.210  1.00  0.190          N  
ATOM    907  CD2 HIS A  63      38.679  24.156   9.629  1.00  0.190          C  
ATOM    908  CE1 HIS A  63      40.384  23.771   8.303  1.00  0.190          C  
ATOM    909  NE2 HIS A  63      39.392  24.608   8.534  1.00  0.190          N  
ATOM    910  H   HIS A  63      36.399  22.781  11.667  1.00  0.190          H  
ATOM    911  HA  HIS A  63      37.826  20.590  10.176  1.00  0.160          H  
ATOM    912 1HB  HIS A  63      38.862  22.741  12.078  1.00  0.230          H  
ATOM    913 2HB  HIS A  63      39.844  21.495  11.355  1.00  0.230          H  
ATOM    914  HD1 HIS A  63      41.150  22.261   9.431  1.00  0.230          H  
ATOM    915  HD2 HIS A  63      37.807  24.711   9.987  1.00  0.230          H  
ATOM    916  HE1 HIS A  63      41.160  23.777   7.538  1.00  0.230          H  
ATOM    917  N   VAL A  64      38.175  19.062  12.108  1.00  0.100          N  
ATOM    918  CA  VAL A  64      38.286  18.139  13.237  1.00  0.100          C  
ATOM    919  C   VAL A  64      39.718  17.635  13.414  1.00  0.110          C  
ATOM    920  O   VAL A  64      40.402  17.310  12.435  1.00  0.170          O  
ATOM    921  CB  VAL A  64      37.322  16.942  13.089  1.00  0.140          C  
ATOM    922  CG1 VAL A  64      37.672  16.151  11.853  1.00  0.140          C  
ATOM    923  CG2 VAL A  64      37.350  16.057  14.348  1.00  0.140          C  
ATOM    924  H   VAL A  64      38.427  18.773  11.154  1.00  0.120          H  
ATOM    925  HA  VAL A  64      38.002  18.676  14.130  1.00  0.120          H  
ATOM    926  HB  VAL A  64      36.325  17.331  12.964  1.00  0.170          H  
ATOM    927 1HG1 VAL A  64      36.983  15.354  11.718  1.00  0.170          H  
ATOM    928 2HG1 VAL A  64      37.622  16.810  10.988  1.00  0.170          H  
ATOM    929 3HG1 VAL A  64      38.665  15.734  11.936  1.00  0.170          H  
ATOM    930 1HG2 VAL A  64      36.653  15.238  14.236  1.00  0.170          H  
ATOM    931 2HG2 VAL A  64      38.336  15.657  14.499  1.00  0.170          H  
ATOM    932 3HG2 VAL A  64      37.070  16.642  15.212  1.00  0.170          H  
ATOM    933  N   PHE A  65      40.165  17.608  14.666  1.00  0.090          N  
ATOM    934  CA  PHE A  65      41.496  17.120  15.014  1.00  0.090          C  
ATOM    935  C   PHE A  65      41.397  15.723  15.597  1.00  0.090          C  
ATOM    936  O   PHE A  65      40.767  15.533  16.637  1.00  0.130          O  
ATOM    937  CB  PHE A  65      42.166  18.021  16.055  1.00  0.130          C  
ATOM    938  CG  PHE A  65      43.593  17.676  16.343  1.00  0.130          C  
ATOM    939  CD1 PHE A  65      44.573  18.237  15.569  1.00  0.130          C  
ATOM    940  CD2 PHE A  65      43.978  16.809  17.356  1.00  0.130          C  
ATOM    941  CE1 PHE A  65      45.885  17.972  15.774  1.00  0.130          C  
ATOM    942  CE2 PHE A  65      45.318  16.546  17.553  1.00  0.130          C  
ATOM    943  CZ  PHE A  65      46.259  17.131  16.767  1.00  0.130          C  
ATOM    944  H   PHE A  65      39.522  17.922  15.401  1.00  0.110          H  
ATOM    945  HA  PHE A  65      42.107  17.070  14.119  1.00  0.110          H  
ATOM    946 1HB  PHE A  65      42.134  19.031  15.732  1.00  0.150          H  
ATOM    947 2HB  PHE A  65      41.616  17.966  16.978  1.00  0.150          H  
ATOM    948  HD1 PHE A  65      44.290  18.903  14.780  1.00  0.150          H  
ATOM    949  HD2 PHE A  65      43.223  16.336  17.987  1.00  0.150          H  
ATOM    950  HE1 PHE A  65      46.634  18.440  15.142  1.00  0.150          H  
ATOM    951  HE2 PHE A  65      45.644  15.878  18.323  1.00  0.150          H  
ATOM    952  HZ  PHE A  65      47.318  16.923  16.935  1.00  0.150          H  
ATOM    953  N   LEU A  66      41.994  14.739  14.946  1.00  0.080          N  
ATOM    954  CA  LEU A  66      41.914  13.372  15.438  1.00  0.080          C  
ATOM    955  C   LEU A  66      43.268  12.926  15.998  1.00  0.110          C  
ATOM    956  O   LEU A  66      44.264  12.862  15.266  1.00  0.240          O  
ATOM    957  CB  LEU A  66      41.479  12.455  14.292  1.00  0.110          C  
ATOM    958  CG  LEU A  66      40.172  12.866  13.550  1.00  0.110          C  
ATOM    959  CD1 LEU A  66      39.930  11.921  12.476  1.00  0.110          C  
ATOM    960  CD2 LEU A  66      39.000  12.894  14.473  1.00  0.110          C  
ATOM    961  H   LEU A  66      42.511  14.931  14.085  1.00  0.100          H  
ATOM    962  HA  LEU A  66      41.194  13.319  16.252  1.00  0.100          H  
ATOM    963 1HB  LEU A  66      42.278  12.443  13.548  1.00  0.130          H  
ATOM    964 2HB  LEU A  66      41.351  11.444  14.682  1.00  0.130          H  
ATOM    965  HG  LEU A  66      40.310  13.854  13.109  1.00  0.130          H  
ATOM    966 1HD1 LEU A  66      39.041  12.221  11.938  1.00  0.130          H  
ATOM    967 2HD1 LEU A  66      40.785  11.916  11.804  1.00  0.130          H  
ATOM    968 3HD1 LEU A  66      39.790  10.926  12.900  1.00  0.130          H  
ATOM    969 1HD2 LEU A  66      38.117  13.179  13.924  1.00  0.130          H  
ATOM    970 2HD2 LEU A  66      38.847  11.909  14.917  1.00  0.130          H  
ATOM    971 3HD2 LEU A  66      39.184  13.620  15.240  1.00  0.130          H  
ATOM    972  N   SER A  67      43.306  12.630  17.298  1.00  0.130          N  
ATOM    973  CA  SER A  67      44.547  12.229  17.960  1.00  0.140          C  
ATOM    974  C   SER A  67      44.580  10.737  18.245  1.00  0.140          C  
ATOM    975  O   SER A  67      43.763  10.218  19.008  1.00  0.210          O  
ATOM    976  CB  SER A  67      44.736  12.958  19.257  1.00  0.190          C  
ATOM    977  OG  SER A  67      45.889  12.506  19.900  1.00  0.190          O  
ATOM    978  H   SER A  67      42.445  12.698  17.850  1.00  0.160          H  
ATOM    979  HA  SER A  67      45.384  12.467  17.304  1.00  0.170          H  
ATOM    980 1HB  SER A  67      44.799  14.011  19.078  1.00  0.230          H  
ATOM    981 2HB  SER A  67      43.887  12.782  19.885  1.00  0.230          H  
ATOM    982  HG  SER A  67      45.662  11.641  20.264  1.00  0.230          H  
ATOM    983  N   GLY A  68      45.534  10.058  17.630  1.00  0.130          N  
ATOM    984  CA  GLY A  68      45.707   8.612  17.727  1.00  0.180          C  
ATOM    985  C   GLY A  68      45.146   7.951  16.476  1.00  0.220          C  
ATOM    986  O   GLY A  68      43.977   8.122  16.145  1.00  0.310          O  
ATOM    987  H   GLY A  68      46.187  10.600  17.059  1.00  0.160          H  
ATOM    988 1HA  GLY A  68      46.768   8.375  17.825  1.00  0.220          H  
ATOM    989 2HA  GLY A  68      45.200   8.234  18.616  1.00  0.220          H  
ATOM    990  N   MET A  69      45.982   7.184  15.768  1.00  0.170          N  
ATOM    991  CA  MET A  69      45.628   6.544  14.491  1.00  0.190          C  
ATOM    992  C   MET A  69      45.569   5.038  14.533  1.00  0.160          C  
ATOM    993  O   MET A  69      45.933   4.373  13.564  1.00  0.170          O  
ATOM    994  CB  MET A  69      46.586   6.999  13.399  1.00  0.260          C  
ATOM    995  CG  MET A  69      46.184   8.237  12.632  1.00  0.260          C  
ATOM    996  SD  MET A  69      46.031   9.710  13.611  1.00  0.260          S  
ATOM    997  CE  MET A  69      44.247   9.917  13.578  1.00  0.260          C  
ATOM    998  H   MET A  69      46.949   7.058  16.109  1.00  0.200          H  
ATOM    999  HA  MET A  69      44.629   6.873  14.215  1.00  0.230          H  
ATOM   1000 1HB  MET A  69      47.553   7.170  13.833  1.00  0.310          H  
ATOM   1001 2HB  MET A  69      46.704   6.212  12.660  1.00  0.310          H  
ATOM   1002 1HG  MET A  69      46.907   8.411  11.872  1.00  0.310          H  
ATOM   1003 2HG  MET A  69      45.229   8.053  12.148  1.00  0.310          H  
ATOM   1004 1HE  MET A  69      43.980  10.769  14.161  1.00  0.310          H  
ATOM   1005 2HE  MET A  69      43.912  10.061  12.557  1.00  0.310          H  
ATOM   1006 3HE  MET A  69      43.756   9.052  13.981  1.00  0.310          H  
ATOM   1007  N   GLY A  70      45.226   4.479  15.672  1.00  0.170          N  
ATOM   1008  CA  GLY A  70      45.124   3.036  15.741  1.00  0.140          C  
ATOM   1009  C   GLY A  70      43.782   2.681  15.133  1.00  0.110          C  
ATOM   1010  O   GLY A  70      43.092   3.545  14.581  1.00  0.120          O  
ATOM   1011  H   GLY A  70      44.999   5.043  16.481  1.00  0.200          H  
ATOM   1012 1HA  GLY A  70      45.942   2.557  15.193  1.00  0.170          H  
ATOM   1013 2HA  GLY A  70      45.177   2.700  16.778  1.00  0.170          H  
ATOM   1014  N   GLY A  71      43.337   1.453  15.291  1.00  0.110          N  
ATOM   1015  CA  GLY A  71      42.078   1.086  14.651  1.00  0.100          C  
ATOM   1016  C   GLY A  71      40.898   1.998  15.005  1.00  0.100          C  
ATOM   1017  O   GLY A  71      40.074   2.286  14.139  1.00  0.100          O  
ATOM   1018  H   GLY A  71      43.917   0.775  15.776  1.00  0.130          H  
ATOM   1019 1HA  GLY A  71      42.218   1.084  13.570  1.00  0.120          H  
ATOM   1020 2HA  GLY A  71      41.823   0.072  14.923  1.00  0.120          H  
ATOM   1021  N   LEU A  72      40.806   2.492  16.244  1.00  0.110          N  
ATOM   1022  CA  LEU A  72      39.656   3.327  16.567  1.00  0.100          C  
ATOM   1023  C   LEU A  72      39.742   4.683  15.896  1.00  0.100          C  
ATOM   1024  O   LEU A  72      38.761   5.179  15.331  1.00  0.110          O  
ATOM   1025  CB  LEU A  72      39.503   3.510  18.079  1.00  0.140          C  
ATOM   1026  CG  LEU A  72      38.344   4.405  18.512  1.00  0.140          C  
ATOM   1027  CD1 LEU A  72      37.025   3.859  17.980  1.00  0.140          C  
ATOM   1028  CD2 LEU A  72      38.322   4.472  20.031  1.00  0.140          C  
ATOM   1029  H   LEU A  72      41.525   2.299  16.933  1.00  0.130          H  
ATOM   1030  HA  LEU A  72      38.779   2.812  16.186  1.00  0.120          H  
ATOM   1031 1HB  LEU A  72      39.354   2.548  18.544  1.00  0.170          H  
ATOM   1032 2HB  LEU A  72      40.426   3.940  18.475  1.00  0.170          H  
ATOM   1033  HG  LEU A  72      38.474   5.396  18.107  1.00  0.170          H  
ATOM   1034 1HD1 LEU A  72      36.249   4.519  18.289  1.00  0.170          H  
ATOM   1035 2HD1 LEU A  72      37.017   3.827  16.897  1.00  0.170          H  
ATOM   1036 3HD1 LEU A  72      36.845   2.860  18.368  1.00  0.170          H  
ATOM   1037 1HD2 LEU A  72      37.514   5.094  20.338  1.00  0.170          H  
ATOM   1038 2HD2 LEU A  72      38.188   3.503  20.434  1.00  0.170          H  
ATOM   1039 3HD2 LEU A  72      39.248   4.876  20.405  1.00  0.170          H  
ATOM   1040  N   GLY A  73      40.914   5.296  15.975  1.00  0.090          N  
ATOM   1041  CA  GLY A  73      41.108   6.608  15.396  1.00  0.110          C  
ATOM   1042  C   GLY A  73      40.831   6.603  13.902  1.00  0.110          C  
ATOM   1043  O   GLY A  73      40.290   7.573  13.358  1.00  0.140          O  
ATOM   1044  H   GLY A  73      41.674   4.843  16.461  1.00  0.110          H  
ATOM   1045 1HA  GLY A  73      40.465   7.331  15.897  1.00  0.130          H  
ATOM   1046 2HA  GLY A  73      42.128   6.914  15.569  1.00  0.130          H  
ATOM   1047  N   LEU A  74      41.168   5.496  13.244  1.00  0.120          N  
ATOM   1048  CA  LEU A  74      40.968   5.384  11.817  1.00  0.110          C  
ATOM   1049  C   LEU A  74      39.527   5.137  11.468  1.00  0.110          C  
ATOM   1050  O   LEU A  74      39.053   5.676  10.471  1.00  0.140          O  
ATOM   1051  CB  LEU A  74      41.818   4.275  11.295  1.00  0.160          C  
ATOM   1052  CG  LEU A  74      43.266   4.505  11.489  1.00  0.160          C  
ATOM   1053  CD1 LEU A  74      43.930   3.348  11.078  1.00  0.160          C  
ATOM   1054  CD2 LEU A  74      43.777   5.697  10.777  1.00  0.160          C  
ATOM   1055  H   LEU A  74      41.648   4.744  13.755  1.00  0.140          H  
ATOM   1056  HA  LEU A  74      41.240   6.321  11.353  1.00  0.130          H  
ATOM   1057 1HB  LEU A  74      41.550   3.357  11.829  1.00  0.190          H  
ATOM   1058 2HB  LEU A  74      41.620   4.136  10.239  1.00  0.190          H  
ATOM   1059  HG  LEU A  74      43.465   4.644  12.529  1.00  0.190          H  
ATOM   1060 1HD1 LEU A  74      44.981   3.503  11.265  1.00  0.190          H  
ATOM   1061 2HD1 LEU A  74      43.574   2.504  11.660  1.00  0.190          H  
ATOM   1062 3HD1 LEU A  74      43.765   3.163  10.030  1.00  0.190          H  
ATOM   1063 1HD2 LEU A  74      44.825   5.735  11.003  1.00  0.190          H  
ATOM   1064 2HD2 LEU A  74      43.628   5.594   9.722  1.00  0.190          H  
ATOM   1065 3HD2 LEU A  74      43.316   6.608  11.121  1.00  0.190          H  
ATOM   1066  N   GLU A  75      38.798   4.363  12.278  1.00  0.100          N  
ATOM   1067  CA  GLU A  75      37.378   4.167  11.996  1.00  0.110          C  
ATOM   1068  C   GLU A  75      36.674   5.518  12.058  1.00  0.100          C  
ATOM   1069  O   GLU A  75      35.794   5.816  11.240  1.00  0.110          O  
ATOM   1070  CB  GLU A  75      36.739   3.233  13.028  1.00  0.150          C  
ATOM   1071  CG  GLU A  75      37.089   1.766  12.939  1.00  0.150          C  
ATOM   1072  CD  GLU A  75      36.414   1.054  11.836  1.00  0.150          C  
ATOM   1073  OE1 GLU A  75      35.273   1.350  11.583  1.00  0.150          O  
ATOM   1074  OE2 GLU A  75      37.002   0.167  11.262  1.00  0.150          O  
ATOM   1075  H   GLU A  75      39.249   3.853  13.047  1.00  0.120          H  
ATOM   1076  HA  GLU A  75      37.263   3.748  10.996  1.00  0.130          H  
ATOM   1077 1HB  GLU A  75      37.027   3.562  14.029  1.00  0.180          H  
ATOM   1078 2HB  GLU A  75      35.657   3.313  12.959  1.00  0.180          H  
ATOM   1079 1HG  GLU A  75      38.154   1.669  12.788  1.00  0.180          H  
ATOM   1080 2HG  GLU A  75      36.845   1.302  13.867  1.00  0.180          H  
ATOM   1081  N   ILE A  76      37.089   6.352  13.015  1.00  0.100          N  
ATOM   1082  CA  ILE A  76      36.493   7.665  13.157  1.00  0.100          C  
ATOM   1083  C   ILE A  76      36.869   8.525  11.961  1.00  0.100          C  
ATOM   1084  O   ILE A  76      35.991   9.125  11.337  1.00  0.100          O  
ATOM   1085  CB  ILE A  76      36.917   8.331  14.476  1.00  0.140          C  
ATOM   1086  CG1 ILE A  76      36.322   7.510  15.614  1.00  0.140          C  
ATOM   1087  CG2 ILE A  76      36.420   9.809  14.520  1.00  0.140          C  
ATOM   1088  CD1 ILE A  76      36.861   7.811  16.978  1.00  0.140          C  
ATOM   1089  H   ILE A  76      37.804   6.026  13.678  1.00  0.120          H  
ATOM   1090  HA  ILE A  76      35.412   7.551  13.170  1.00  0.120          H  
ATOM   1091  HB  ILE A  76      38.004   8.301  14.572  1.00  0.170          H  
ATOM   1092 1HG1 ILE A  76      35.246   7.653  15.603  1.00  0.170          H  
ATOM   1093 2HG1 ILE A  76      36.529   6.465  15.413  1.00  0.170          H  
ATOM   1094 1HG2 ILE A  76      36.708  10.278  15.445  1.00  0.170          H  
ATOM   1095 2HG2 ILE A  76      36.863  10.362  13.702  1.00  0.170          H  
ATOM   1096 3HG2 ILE A  76      35.335   9.833  14.427  1.00  0.170          H  
ATOM   1097 1HD1 ILE A  76      36.398   7.152  17.709  1.00  0.170          H  
ATOM   1098 2HD1 ILE A  76      37.927   7.633  16.956  1.00  0.170          H  
ATOM   1099 3HD1 ILE A  76      36.666   8.832  17.249  1.00  0.170          H  
ATOM   1100  N   ALA A  77      38.164   8.572  11.609  1.00  0.100          N  
ATOM   1101  CA  ALA A  77      38.591   9.387  10.478  1.00  0.100          C  
ATOM   1102  C   ALA A  77      37.898   8.964   9.204  1.00  0.100          C  
ATOM   1103  O   ALA A  77      37.471   9.803   8.411  1.00  0.100          O  
ATOM   1104  CB  ALA A  77      40.097   9.265  10.262  1.00  0.140          C  
ATOM   1105  H   ALA A  77      38.863   8.061  12.157  1.00  0.120          H  
ATOM   1106  HA  ALA A  77      38.321  10.417  10.686  1.00  0.120          H  
ATOM   1107 1HB  ALA A  77      40.398   9.894   9.426  1.00  0.170          H  
ATOM   1108 2HB  ALA A  77      40.635   9.563  11.150  1.00  0.170          H  
ATOM   1109 3HB  ALA A  77      40.339   8.227  10.039  1.00  0.170          H  
ATOM   1110  N   LYS A  78      37.746   7.659   9.001  1.00  0.110          N  
ATOM   1111  CA  LYS A  78      37.132   7.170   7.790  1.00  0.130          C  
ATOM   1112  C   LYS A  78      35.722   7.707   7.662  1.00  0.130          C  
ATOM   1113  O   LYS A  78      35.347   8.244   6.614  1.00  0.140          O  
ATOM   1114  CB  LYS A  78      37.159   5.625   7.760  1.00  0.170          C  
ATOM   1115  CG  LYS A  78      36.563   4.925   6.477  1.00  0.170          C  
ATOM   1116  CD  LYS A  78      35.126   4.430   6.670  1.00  0.170          C  
ATOM   1117  CE  LYS A  78      35.003   3.143   7.479  1.00  0.170          C  
ATOM   1118  NZ  LYS A  78      33.570   2.830   7.758  1.00  0.170          N  
ATOM   1119  H   LYS A  78      38.108   6.990   9.678  1.00  0.130          H  
ATOM   1120  HA  LYS A  78      37.709   7.547   6.959  1.00  0.160          H  
ATOM   1121 1HB  LYS A  78      38.188   5.290   7.871  1.00  0.210          H  
ATOM   1122 2HB  LYS A  78      36.619   5.262   8.632  1.00  0.210          H  
ATOM   1123 1HG  LYS A  78      36.549   5.625   5.654  1.00  0.210          H  
ATOM   1124 2HG  LYS A  78      37.191   4.081   6.197  1.00  0.210          H  
ATOM   1125 1HD  LYS A  78      34.542   5.193   7.147  1.00  0.210          H  
ATOM   1126 2HD  LYS A  78      34.692   4.237   5.715  1.00  0.210          H  
ATOM   1127 1HE  LYS A  78      35.437   2.318   6.914  1.00  0.210          H  
ATOM   1128 2HE  LYS A  78      35.527   3.240   8.428  1.00  0.210          H  
ATOM   1129 1HZ  LYS A  78      33.497   1.958   8.286  1.00  0.210          H  
ATOM   1130 2HZ  LYS A  78      33.165   3.612   8.292  1.00  0.210          H  
ATOM   1131 3HZ  LYS A  78      33.033   2.717   6.902  1.00  0.210          H  
ATOM   1132  N   ASN A  79      34.931   7.588   8.727  1.00  0.120          N  
ATOM   1133  CA  ASN A  79      33.553   8.030   8.638  1.00  0.110          C  
ATOM   1134  C   ASN A  79      33.417   9.555   8.495  1.00  0.110          C  
ATOM   1135  O   ASN A  79      32.504  10.025   7.809  1.00  0.120          O  
ATOM   1136  CB  ASN A  79      32.783   7.528   9.835  1.00  0.160          C  
ATOM   1137  CG  ASN A  79      32.564   6.032   9.816  1.00  0.160          C  
ATOM   1138  OD1 ASN A  79      32.670   5.386   8.764  1.00  0.160          O  
ATOM   1139  ND2 ASN A  79      32.268   5.487  10.961  1.00  0.160          N  
ATOM   1140  H   ASN A  79      35.283   7.132   9.580  1.00  0.140          H  
ATOM   1141  HA  ASN A  79      33.118   7.589   7.742  1.00  0.130          H  
ATOM   1142 1HB  ASN A  79      33.347   7.778  10.734  1.00  0.190          H  
ATOM   1143 2HB  ASN A  79      31.826   8.026   9.874  1.00  0.190          H  
ATOM   1144 1HD2 ASN A  79      32.118   4.499  11.028  1.00  0.190          H  
ATOM   1145 2HD2 ASN A  79      32.207   6.067  11.776  1.00  0.190          H  
ATOM   1146  N   LEU A  80      34.311  10.336   9.124  1.00  0.120          N  
ATOM   1147  CA  LEU A  80      34.208  11.801   9.047  1.00  0.120          C  
ATOM   1148  C   LEU A  80      34.616  12.334   7.683  1.00  0.120          C  
ATOM   1149  O   LEU A  80      33.996  13.280   7.155  1.00  0.120          O  
ATOM   1150  CB  LEU A  80      35.084  12.440  10.119  1.00  0.170          C  
ATOM   1151  CG  LEU A  80      34.662  12.142  11.551  1.00  0.170          C  
ATOM   1152  CD1 LEU A  80      35.681  12.698  12.472  1.00  0.170          C  
ATOM   1153  CD2 LEU A  80      33.301  12.695  11.849  1.00  0.170          C  
ATOM   1154  H   LEU A  80      35.025   9.899   9.722  1.00  0.140          H  
ATOM   1155  HA  LEU A  80      33.172  12.078   9.191  1.00  0.140          H  
ATOM   1156 1HB  LEU A  80      36.106  12.070   9.990  1.00  0.200          H  
ATOM   1157 2HB  LEU A  80      35.084  13.519   9.976  1.00  0.200          H  
ATOM   1158  HG  LEU A  80      34.627  11.072  11.691  1.00  0.200          H  
ATOM   1159 1HD1 LEU A  80      35.411  12.462  13.491  1.00  0.200          H  
ATOM   1160 2HD1 LEU A  80      36.645  12.261  12.240  1.00  0.200          H  
ATOM   1161 3HD1 LEU A  80      35.720  13.753  12.352  1.00  0.200          H  
ATOM   1162 1HD2 LEU A  80      33.067  12.418  12.837  1.00  0.200          H  
ATOM   1163 2HD2 LEU A  80      33.292  13.779  11.738  1.00  0.200          H  
ATOM   1164 3HD2 LEU A  80      32.558  12.261  11.208  1.00  0.200          H  
ATOM   1165  N   VAL A  81      35.644  11.723   7.101  1.00  0.120          N  
ATOM   1166  CA  VAL A  81      36.076  12.128   5.787  1.00  0.130          C  
ATOM   1167  C   VAL A  81      34.961  11.805   4.808  1.00  0.120          C  
ATOM   1168  O   VAL A  81      34.590  12.653   4.002  1.00  0.120          O  
ATOM   1169  CB  VAL A  81      37.413  11.462   5.411  1.00  0.180          C  
ATOM   1170  CG1 VAL A  81      37.775  11.718   3.969  1.00  0.180          C  
ATOM   1171  CG2 VAL A  81      38.476  12.038   6.272  1.00  0.180          C  
ATOM   1172  H   VAL A  81      36.144  10.975   7.597  1.00  0.140          H  
ATOM   1173  HA  VAL A  81      36.230  13.206   5.789  1.00  0.160          H  
ATOM   1174  HB  VAL A  81      37.342  10.380   5.569  1.00  0.210          H  
ATOM   1175 1HG1 VAL A  81      38.734  11.252   3.745  1.00  0.210          H  
ATOM   1176 2HG1 VAL A  81      37.017  11.291   3.330  1.00  0.210          H  
ATOM   1177 3HG1 VAL A  81      37.848  12.773   3.798  1.00  0.210          H  
ATOM   1178 1HG2 VAL A  81      39.387  11.598   6.032  1.00  0.210          H  
ATOM   1179 2HG2 VAL A  81      38.543  13.101   6.098  1.00  0.210          H  
ATOM   1180 3HG2 VAL A  81      38.246  11.847   7.310  1.00  0.210          H  
ATOM   1181  N   LEU A  82      34.386  10.606   4.895  1.00  0.110          N  
ATOM   1182  CA  LEU A  82      33.293  10.257   4.001  1.00  0.100          C  
ATOM   1183  C   LEU A  82      32.081  11.169   4.202  1.00  0.100          C  
ATOM   1184  O   LEU A  82      31.452  11.567   3.219  1.00  0.190          O  
ATOM   1185  CB  LEU A  82      32.885   8.800   4.214  1.00  0.140          C  
ATOM   1186  CG  LEU A  82      33.888   7.726   3.765  1.00  0.140          C  
ATOM   1187  CD1 LEU A  82      33.414   6.407   4.260  1.00  0.140          C  
ATOM   1188  CD2 LEU A  82      34.004   7.680   2.241  1.00  0.140          C  
ATOM   1189  H   LEU A  82      34.739   9.915   5.563  1.00  0.130          H  
ATOM   1190  HA  LEU A  82      33.635  10.390   2.981  1.00  0.120          H  
ATOM   1191 1HB  LEU A  82      32.704   8.655   5.281  1.00  0.170          H  
ATOM   1192 2HB  LEU A  82      31.949   8.626   3.686  1.00  0.170          H  
ATOM   1193  HG  LEU A  82      34.862   7.936   4.197  1.00  0.170          H  
ATOM   1194 1HD1 LEU A  82      34.128   5.675   3.959  1.00  0.170          H  
ATOM   1195 2HD1 LEU A  82      33.342   6.435   5.346  1.00  0.170          H  
ATOM   1196 3HD1 LEU A  82      32.434   6.174   3.832  1.00  0.170          H  
ATOM   1197 1HD2 LEU A  82      34.705   6.907   1.950  1.00  0.170          H  
ATOM   1198 2HD2 LEU A  82      33.037   7.451   1.814  1.00  0.170          H  
ATOM   1199 3HD2 LEU A  82      34.354   8.628   1.847  1.00  0.170          H  
ATOM   1200  N   ALA A  83      31.778  11.550   5.462  1.00  0.090          N  
ATOM   1201  CA  ALA A  83      30.662  12.449   5.749  1.00  0.120          C  
ATOM   1202  C   ALA A  83      30.843  13.797   5.045  1.00  0.110          C  
ATOM   1203  O   ALA A  83      29.868  14.410   4.597  1.00  0.160          O  
ATOM   1204  CB  ALA A  83      30.510  12.668   7.243  1.00  0.160          C  
ATOM   1205  H   ALA A  83      32.293  11.155   6.250  1.00  0.110          H  
ATOM   1206  HA  ALA A  83      29.763  11.983   5.367  1.00  0.140          H  
ATOM   1207 1HB  ALA A  83      29.652  13.315   7.431  1.00  0.190          H  
ATOM   1208 2HB  ALA A  83      30.360  11.708   7.735  1.00  0.190          H  
ATOM   1209 3HB  ALA A  83      31.411  13.134   7.622  1.00  0.190          H  
ATOM   1210  N   GLY A  84      32.086  14.271   4.929  1.00  0.150          N  
ATOM   1211  CA  GLY A  84      32.313  15.534   4.238  1.00  0.170          C  
ATOM   1212  C   GLY A  84      32.653  16.736   5.114  1.00  0.320          C  
ATOM   1213  O   GLY A  84      32.252  17.854   4.814  1.00  1.010          O  
ATOM   1214  H   GLY A  84      32.868  13.750   5.340  1.00  0.180          H  
ATOM   1215 1HA  GLY A  84      33.124  15.384   3.528  1.00  0.200          H  
ATOM   1216 2HA  GLY A  84      31.436  15.771   3.640  1.00  0.200          H  
ATOM   1217  N   ILE A  85      33.349  16.526   6.207  1.00  0.400          N  
ATOM   1218  CA  ILE A  85      33.769  17.635   7.065  1.00  0.310          C  
ATOM   1219  C   ILE A  85      34.815  18.480   6.291  1.00  0.360          C  
ATOM   1220  O   ILE A  85      35.571  17.927   5.509  1.00  0.540          O  
ATOM   1221  CB  ILE A  85      34.234  17.038   8.411  1.00  0.470          C  
ATOM   1222  CG1 ILE A  85      34.330  18.120   9.501  1.00  0.470          C  
ATOM   1223  CG2 ILE A  85      35.591  16.337   8.204  1.00  0.470          C  
ATOM   1224  CD1 ILE A  85      34.346  17.578  10.916  1.00  0.470          C  
ATOM   1225  H   ILE A  85      33.607  15.565   6.444  1.00  0.480          H  
ATOM   1226  HA  ILE A  85      32.914  18.270   7.264  1.00  0.370          H  
ATOM   1227  HB  ILE A  85      33.502  16.300   8.743  1.00  0.560          H  
ATOM   1228 1HG1 ILE A  85      35.261  18.662   9.355  1.00  0.560          H  
ATOM   1229 2HG1 ILE A  85      33.497  18.824   9.398  1.00  0.560          H  
ATOM   1230 1HG2 ILE A  85      35.911  15.888   9.130  1.00  0.560          H  
ATOM   1231 2HG2 ILE A  85      35.498  15.561   7.445  1.00  0.560          H  
ATOM   1232 3HG2 ILE A  85      36.338  17.065   7.882  1.00  0.560          H  
ATOM   1233 1HD1 ILE A  85      34.444  18.408  11.614  1.00  0.560          H  
ATOM   1234 2HD1 ILE A  85      33.416  17.042  11.115  1.00  0.560          H  
ATOM   1235 3HD1 ILE A  85      35.161  16.912  11.037  1.00  0.560          H  
ATOM   1236  N   LYS A  86      34.852  19.811   6.447  1.00  0.310          N  
ATOM   1237  CA  LYS A  86      35.830  20.623   5.676  1.00  0.320          C  
ATOM   1238  C   LYS A  86      37.230  20.009   5.647  1.00  0.270          C  
ATOM   1239  O   LYS A  86      37.865  19.917   4.579  1.00  0.290          O  
ATOM   1240  CB  LYS A  86      36.001  22.030   6.247  1.00  0.440          C  
ATOM   1241  CG  LYS A  86      36.890  22.950   5.425  1.00  0.440          C  
ATOM   1242  CD  LYS A  86      36.902  24.350   6.011  1.00  0.440          C  
ATOM   1243  CE  LYS A  86      37.889  25.255   5.280  1.00  0.440          C  
ATOM   1244  NZ  LYS A  86      37.894  26.645   5.831  1.00  0.440          N  
ATOM   1245  H   LYS A  86      34.178  20.235   7.090  1.00  0.370          H  
ATOM   1246  HA  LYS A  86      35.469  20.699   4.649  1.00  0.380          H  
ATOM   1247 1HB  LYS A  86      35.077  22.478   6.478  1.00  0.530          H  
ATOM   1248 2HB  LYS A  86      36.539  21.952   7.174  1.00  0.530          H  
ATOM   1249 1HG  LYS A  86      37.911  22.568   5.411  1.00  0.530          H  
ATOM   1250 2HG  LYS A  86      36.516  22.989   4.403  1.00  0.530          H  
ATOM   1251 1HD  LYS A  86      35.908  24.776   5.912  1.00  0.530          H  
ATOM   1252 2HD  LYS A  86      37.142  24.302   7.064  1.00  0.530          H  
ATOM   1253 1HE  LYS A  86      38.889  24.834   5.379  1.00  0.530          H  
ATOM   1254 2HE  LYS A  86      37.623  25.294   4.225  1.00  0.530          H  
ATOM   1255 1HZ  LYS A  86      38.562  27.208   5.323  1.00  0.530          H  
ATOM   1256 2HZ  LYS A  86      36.975  27.049   5.735  1.00  0.530          H  
ATOM   1257 3HZ  LYS A  86      38.150  26.626   6.816  1.00  0.530          H  
ATOM   1258  N   ALA A  87      37.721  19.638   6.828  1.00  0.210          N  
ATOM   1259  CA  ALA A  87      39.054  19.061   6.900  1.00  0.170          C  
ATOM   1260  C   ALA A  87      39.255  18.178   8.112  1.00  0.160          C  
ATOM   1261  O   ALA A  87      38.647  18.387   9.172  1.00  0.190          O  
ATOM   1262  CB  ALA A  87      40.086  20.159   6.916  1.00  0.250          C  
ATOM   1263  H   ALA A  87      37.134  19.787   7.655  1.00  0.250          H  
ATOM   1264  HA  ALA A  87      39.196  18.448   6.013  1.00  0.200          H  
ATOM   1265 1HB  ALA A  87      41.087  19.719   6.932  1.00  0.300          H  
ATOM   1266 2HB  ALA A  87      39.973  20.785   6.036  1.00  0.300          H  
ATOM   1267 3HB  ALA A  87      39.927  20.737   7.791  1.00  0.300          H  
ATOM   1268  N   VAL A  88      40.167  17.222   7.952  1.00  0.130          N  
ATOM   1269  CA  VAL A  88      40.556  16.313   9.013  1.00  0.160          C  
ATOM   1270  C   VAL A  88      42.066  16.326   9.259  1.00  0.120          C  
ATOM   1271  O   VAL A  88      42.862  16.055   8.350  1.00  0.150          O  
ATOM   1272  CB  VAL A  88      40.095  14.875   8.664  1.00  0.210          C  
ATOM   1273  CG1 VAL A  88      40.506  13.918   9.738  1.00  0.210          C  
ATOM   1274  CG2 VAL A  88      38.596  14.853   8.503  1.00  0.210          C  
ATOM   1275  H   VAL A  88      40.616  17.151   7.033  1.00  0.160          H  
ATOM   1276  HA  VAL A  88      40.061  16.624   9.933  1.00  0.190          H  
ATOM   1277  HB  VAL A  88      40.573  14.555   7.741  1.00  0.250          H  
ATOM   1278 1HG1 VAL A  88      40.180  12.912   9.473  1.00  0.250          H  
ATOM   1279 2HG1 VAL A  88      41.578  13.928   9.851  1.00  0.250          H  
ATOM   1280 3HG1 VAL A  88      40.046  14.217  10.670  1.00  0.250          H  
ATOM   1281 1HG2 VAL A  88      38.256  13.874   8.277  1.00  0.250          H  
ATOM   1282 2HG2 VAL A  88      38.143  15.164   9.408  1.00  0.250          H  
ATOM   1283 3HG2 VAL A  88      38.309  15.523   7.704  1.00  0.250          H  
ATOM   1284  N   THR A  89      42.446  16.587  10.509  1.00  0.120          N  
ATOM   1285  CA  THR A  89      43.848  16.584  10.890  1.00  0.140          C  
ATOM   1286  C   THR A  89      44.181  15.278  11.593  1.00  0.150          C  
ATOM   1287  O   THR A  89      43.510  14.868  12.540  1.00  0.160          O  
ATOM   1288  CB  THR A  89      44.217  17.791  11.755  1.00  0.190          C  
ATOM   1289  OG1 THR A  89      43.989  18.989  11.005  1.00  0.190          O  
ATOM   1290  CG2 THR A  89      45.680  17.721  12.150  1.00  0.190          C  
ATOM   1291  H   THR A  89      41.738  16.806  11.215  1.00  0.140          H  
ATOM   1292  HA  THR A  89      44.443  16.649   9.990  1.00  0.170          H  
ATOM   1293  HB  THR A  89      43.606  17.810  12.639  1.00  0.230          H  
ATOM   1294  HG1 THR A  89      43.049  19.050  10.799  1.00  0.230          H  
ATOM   1295 1HG2 THR A  89      45.924  18.591  12.744  1.00  0.230          H  
ATOM   1296 2HG2 THR A  89      45.878  16.823  12.736  1.00  0.230          H  
ATOM   1297 3HG2 THR A  89      46.300  17.710  11.248  1.00  0.230          H  
ATOM   1298  N   ILE A  90      45.219  14.628  11.098  1.00  0.190          N  
ATOM   1299  CA  ILE A  90      45.688  13.329  11.550  1.00  0.240          C  
ATOM   1300  C   ILE A  90      46.940  13.433  12.448  1.00  0.240          C  
ATOM   1301  O   ILE A  90      48.041  13.737  11.975  1.00  0.300          O  
ATOM   1302  CB  ILE A  90      46.003  12.505  10.249  1.00  0.320          C  
ATOM   1303  CG1 ILE A  90      44.750  12.462   9.283  1.00  0.320          C  
ATOM   1304  CG2 ILE A  90      46.466  11.126  10.516  1.00  0.320          C  
ATOM   1305  CD1 ILE A  90      43.469  11.833   9.869  1.00  0.320          C  
ATOM   1306  H   ILE A  90      45.703  15.078  10.326  1.00  0.230          H  
ATOM   1307  HA  ILE A  90      44.901  12.850  12.130  1.00  0.290          H  
ATOM   1308  HB  ILE A  90      46.794  13.025   9.717  1.00  0.380          H  
ATOM   1309 1HG1 ILE A  90      44.515  13.486   8.979  1.00  0.380          H  
ATOM   1310 2HG1 ILE A  90      45.024  11.896   8.391  1.00  0.380          H  
ATOM   1311 1HG2 ILE A  90      46.715  10.627   9.578  1.00  0.380          H  
ATOM   1312 2HG2 ILE A  90      47.325  11.155  11.141  1.00  0.380          H  
ATOM   1313 3HG2 ILE A  90      45.696  10.590  11.000  1.00  0.380          H  
ATOM   1314 1HD1 ILE A  90      42.686  11.864   9.114  1.00  0.380          H  
ATOM   1315 2HD1 ILE A  90      43.639  10.802  10.151  1.00  0.380          H  
ATOM   1316 3HD1 ILE A  90      43.145  12.393  10.743  1.00  0.380          H  
ATOM   1317  N   HIS A  91      46.806  13.094  13.722  1.00  0.200          N  
ATOM   1318  CA  HIS A  91      47.946  13.199  14.625  1.00  0.170          C  
ATOM   1319  C   HIS A  91      48.283  11.960  15.424  1.00  0.140          C  
ATOM   1320  O   HIS A  91      47.539  11.552  16.317  1.00  0.170          O  
ATOM   1321  CB  HIS A  91      47.708  14.328  15.606  1.00  0.250          C  
ATOM   1322  CG  HIS A  91      48.729  14.389  16.673  1.00  0.250          C  
ATOM   1323  ND1 HIS A  91      50.037  14.738  16.453  1.00  0.250          N  
ATOM   1324  CD2 HIS A  91      48.617  14.126  17.990  1.00  0.250          C  
ATOM   1325  CE1 HIS A  91      50.697  14.679  17.592  1.00  0.250          C  
ATOM   1326  NE2 HIS A  91      49.843  14.311  18.546  1.00  0.250          N  
ATOM   1327  H   HIS A  91      45.882  12.844  14.094  1.00  0.240          H  
ATOM   1328  HA  HIS A  91      48.836  13.447  14.049  1.00  0.200          H  
ATOM   1329 1HB  HIS A  91      47.717  15.267  15.068  1.00  0.300          H  
ATOM   1330 2HB  HIS A  91      46.724  14.214  16.060  1.00  0.300          H  
ATOM   1331  HD1 HIS A  91      50.433  15.084  15.581  1.00  0.300          H  
ATOM   1332  HD2 HIS A  91      47.775  13.813  18.602  1.00  0.300          H  
ATOM   1333  HE1 HIS A  91      51.761  14.919  17.620  1.00  0.300          H  
ATOM   1334  N   ASP A  92      49.426  11.371  15.082  1.00  0.120          N  
ATOM   1335  CA  ASP A  92      49.940  10.183  15.739  1.00  0.150          C  
ATOM   1336  C   ASP A  92      51.393   9.959  15.324  1.00  0.190          C  
ATOM   1337  O   ASP A  92      51.689   9.579  14.178  1.00  0.200          O  
ATOM   1338  CB  ASP A  92      49.102   8.955  15.465  1.00  0.200          C  
ATOM   1339  CG  ASP A  92      49.535   7.808  16.342  1.00  0.200          C  
ATOM   1340  OD1 ASP A  92      50.633   7.869  16.859  1.00  0.200          O  
ATOM   1341  OD2 ASP A  92      48.754   6.881  16.539  1.00  0.200          O  
ATOM   1342  H   ASP A  92      49.964  11.798  14.339  1.00  0.140          H  
ATOM   1343  HA  ASP A  92      49.923  10.356  16.816  1.00  0.180          H  
ATOM   1344 1HB  ASP A  92      48.066   9.173  15.657  1.00  0.240          H  
ATOM   1345 2HB  ASP A  92      49.200   8.682  14.420  1.00  0.240          H  
ATOM   1346  N   THR A  93      52.300  10.227  16.252  1.00  0.230          N  
ATOM   1347  CA  THR A  93      53.727  10.169  16.008  1.00  0.280          C  
ATOM   1348  C   THR A  93      54.333   8.845  16.469  1.00  0.280          C  
ATOM   1349  O   THR A  93      55.558   8.698  16.491  1.00  0.340          O  
ATOM   1350  CB  THR A  93      54.437  11.347  16.709  1.00  0.370          C  
ATOM   1351  OG1 THR A  93      54.218  11.260  18.126  1.00  0.370          O  
ATOM   1352  CG2 THR A  93      53.858  12.686  16.191  1.00  0.370          C  
ATOM   1353  H   THR A  93      51.986  10.499  17.176  1.00  0.280          H  
ATOM   1354  HA  THR A  93      53.897  10.259  14.937  1.00  0.340          H  
ATOM   1355  HB  THR A  93      55.507  11.308  16.505  1.00  0.450          H  
ATOM   1356  HG1 THR A  93      54.744  10.530  18.482  1.00  0.450          H  
ATOM   1357 1HG2 THR A  93      54.356  13.521  16.689  1.00  0.450          H  
ATOM   1358 2HG2 THR A  93      54.018  12.760  15.116  1.00  0.450          H  
ATOM   1359 3HG2 THR A  93      52.792  12.730  16.398  1.00  0.450          H  
ATOM   1360  N   GLU A  94      53.492   7.904  16.905  1.00  0.250          N  
ATOM   1361  CA  GLU A  94      54.003   6.616  17.348  1.00  0.290          C  
ATOM   1362  C   GLU A  94      54.302   5.746  16.142  1.00  0.290          C  
ATOM   1363  O   GLU A  94      53.662   5.874  15.092  1.00  0.270          O  
ATOM   1364  CB  GLU A  94      53.026   5.895  18.284  1.00  0.390          C  
ATOM   1365  CG  GLU A  94      52.814   6.563  19.646  1.00  0.390          C  
ATOM   1366  CD  GLU A  94      51.918   5.754  20.609  1.00  0.390          C  
ATOM   1367  OE1 GLU A  94      51.292   4.785  20.197  1.00  0.390          O  
ATOM   1368  OE2 GLU A  94      51.876   6.117  21.762  1.00  0.390          O  
ATOM   1369  H   GLU A  94      52.472   8.062  16.880  1.00  0.300          H  
ATOM   1370  HA  GLU A  94      54.935   6.775  17.889  1.00  0.350          H  
ATOM   1371 1HB  GLU A  94      52.058   5.854  17.798  1.00  0.470          H  
ATOM   1372 2HB  GLU A  94      53.357   4.869  18.445  1.00  0.470          H  
ATOM   1373 1HG  GLU A  94      53.783   6.725  20.115  1.00  0.470          H  
ATOM   1374 2HG  GLU A  94      52.359   7.539  19.475  1.00  0.470          H  
ATOM   1375  N   LYS A  95      55.269   4.850  16.300  1.00  0.370          N  
ATOM   1376  CA  LYS A  95      55.648   3.936  15.234  1.00  0.430          C  
ATOM   1377  C   LYS A  95      54.624   2.850  14.994  1.00  0.400          C  
ATOM   1378  O   LYS A  95      53.974   2.358  15.917  1.00  0.390          O  
ATOM   1379  CB  LYS A  95      57.005   3.304  15.519  1.00  0.580          C  
ATOM   1380  CG  LYS A  95      58.162   4.279  15.452  1.00  0.580          C  
ATOM   1381  CD  LYS A  95      59.485   3.591  15.771  1.00  0.580          C  
ATOM   1382  CE  LYS A  95      60.688   4.497  15.479  1.00  0.580          C  
ATOM   1383  NZ  LYS A  95      60.756   5.679  16.401  1.00  0.580          N  
ATOM   1384  H   LYS A  95      55.748   4.806  17.186  1.00  0.440          H  
ATOM   1385  HA  LYS A  95      55.737   4.513  14.317  1.00  0.520          H  
ATOM   1386 1HB  LYS A  95      56.995   2.846  16.505  1.00  0.690          H  
ATOM   1387 2HB  LYS A  95      57.189   2.509  14.788  1.00  0.690          H  
ATOM   1388 1HG  LYS A  95      58.209   4.694  14.437  1.00  0.690          H  
ATOM   1389 2HG  LYS A  95      57.984   5.095  16.147  1.00  0.690          H  
ATOM   1390 1HD  LYS A  95      59.502   3.324  16.827  1.00  0.690          H  
ATOM   1391 2HD  LYS A  95      59.571   2.678  15.191  1.00  0.690          H  
ATOM   1392 1HE  LYS A  95      61.600   3.912  15.585  1.00  0.690          H  
ATOM   1393 2HE  LYS A  95      60.616   4.855  14.449  1.00  0.690          H  
ATOM   1394 1HZ  LYS A  95      61.565   6.240  16.166  1.00  0.690          H  
ATOM   1395 2HZ  LYS A  95      59.918   6.241  16.299  1.00  0.690          H  
ATOM   1396 3HZ  LYS A  95      60.837   5.361  17.357  1.00  0.690          H  
ATOM   1397  N   CYS A  96      54.525   2.454  13.738  1.00  0.410          N  
ATOM   1398  CA  CYS A  96      53.687   1.352  13.321  1.00  0.410          C  
ATOM   1399  C   CYS A  96      54.230   0.042  13.916  1.00  0.380          C  
ATOM   1400  O   CYS A  96      55.437  -0.204  13.894  1.00  0.410          O  
ATOM   1401  CB  CYS A  96      53.680   1.291  11.793  1.00  0.570          C  
ATOM   1402  SG  CYS A  96      52.946   2.763  10.997  1.00  0.570          S  
ATOM   1403  H   CYS A  96      55.063   2.963  13.037  1.00  0.490          H  
ATOM   1404  HA  CYS A  96      52.673   1.522  13.683  1.00  0.490          H  
ATOM   1405 1HB  CYS A  96      54.706   1.199  11.430  1.00  0.690          H  
ATOM   1406 2HB  CYS A  96      53.135   0.423  11.467  1.00  0.690          H  
ATOM   1407  HG  CYS A  96      53.842   3.647  11.503  1.00  0.690          H  
ATOM   1408  N   GLN A  97      53.342  -0.792  14.457  1.00  0.350          N  
ATOM   1409  CA  GLN A  97      53.724  -2.086  15.036  1.00  0.320          C  
ATOM   1410  C   GLN A  97      52.786  -3.160  14.504  1.00  0.270          C  
ATOM   1411  O   GLN A  97      51.622  -2.876  14.247  1.00  0.260          O  
ATOM   1412  CB  GLN A  97      53.697  -2.035  16.567  1.00  0.460          C  
ATOM   1413  CG  GLN A  97      54.703  -1.048  17.177  1.00  0.460          C  
ATOM   1414  CD  GLN A  97      54.753  -1.054  18.718  1.00  0.460          C  
ATOM   1415  OE1 GLN A  97      53.764  -1.290  19.441  1.00  0.460          O  
ATOM   1416  NE2 GLN A  97      55.950  -0.790  19.237  1.00  0.460          N  
ATOM   1417  H   GLN A  97      52.369  -0.520  14.459  1.00  0.420          H  
ATOM   1418  HA  GLN A  97      54.737  -2.329  14.720  1.00  0.380          H  
ATOM   1419 1HB  GLN A  97      52.705  -1.734  16.890  1.00  0.550          H  
ATOM   1420 2HB  GLN A  97      53.895  -3.024  16.973  1.00  0.550          H  
ATOM   1421 1HG  GLN A  97      55.695  -1.284  16.797  1.00  0.550          H  
ATOM   1422 2HG  GLN A  97      54.426  -0.042  16.864  1.00  0.550          H  
ATOM   1423 1HE2 GLN A  97      56.076  -0.775  20.231  1.00  0.550          H  
ATOM   1424 2HE2 GLN A  97      56.727  -0.601  18.632  1.00  0.550          H  
ATOM   1425  N   ALA A  98      53.253  -4.409  14.412  1.00  0.280          N  
ATOM   1426  CA  ALA A  98      52.432  -5.482  13.833  1.00  0.280          C  
ATOM   1427  C   ALA A  98      51.092  -5.712  14.513  1.00  0.290          C  
ATOM   1428  O   ALA A  98      50.096  -5.931  13.841  1.00  0.280          O  
ATOM   1429  CB  ALA A  98      53.195  -6.789  13.861  1.00  0.390          C  
ATOM   1430  H   ALA A  98      54.210  -4.599  14.676  1.00  0.340          H  
ATOM   1431  HA  ALA A  98      52.234  -5.214  12.798  1.00  0.340          H  
ATOM   1432 1HB  ALA A  98      52.600  -7.572  13.381  1.00  0.470          H  
ATOM   1433 2HB  ALA A  98      54.136  -6.679  13.328  1.00  0.470          H  
ATOM   1434 3HB  ALA A  98      53.395  -7.083  14.890  1.00  0.470          H  
ATOM   1435  N   TRP A  99      51.009  -5.612  15.831  1.00  0.340          N  
ATOM   1436  CA  TRP A  99      49.714  -5.845  16.481  1.00  0.400          C  
ATOM   1437  C   TRP A  99      48.660  -4.836  16.018  1.00  0.320          C  
ATOM   1438  O   TRP A  99      47.456  -5.089  16.057  1.00  0.310          O  
ATOM   1439  CB  TRP A  99      49.832  -5.754  18.004  1.00  0.540          C  
ATOM   1440  CG  TRP A  99      50.127  -4.372  18.476  1.00  0.540          C  
ATOM   1441  CD1 TRP A  99      51.349  -3.839  18.694  1.00  0.540          C  
ATOM   1442  CD2 TRP A  99      49.170  -3.323  18.796  1.00  0.540          C  
ATOM   1443  NE1 TRP A  99      51.233  -2.547  19.105  1.00  0.540          N  
ATOM   1444  CE2 TRP A  99      49.907  -2.211  19.169  1.00  0.540          C  
ATOM   1445  CE3 TRP A  99      47.764  -3.245  18.786  1.00  0.540          C  
ATOM   1446  CZ2 TRP A  99      49.305  -1.023  19.526  1.00  0.540          C  
ATOM   1447  CZ3 TRP A  99      47.159  -2.059  19.137  1.00  0.540          C  
ATOM   1448  CH2 TRP A  99      47.909  -0.971  19.498  1.00  0.540          C  
ATOM   1449  H   TRP A  99      51.832  -5.427  16.379  1.00  0.410          H  
ATOM   1450  HA  TRP A  99      49.376  -6.848  16.212  1.00  0.480          H  
ATOM   1451 1HB  TRP A  99      48.905  -6.095  18.466  1.00  0.640          H  
ATOM   1452 2HB  TRP A  99      50.631  -6.412  18.345  1.00  0.640          H  
ATOM   1453  HD1 TRP A  99      52.295  -4.357  18.558  1.00  0.640          H  
ATOM   1454  HE1 TRP A  99      52.041  -1.937  19.326  1.00  0.640          H  
ATOM   1455  HE3 TRP A  99      47.166  -4.100  18.497  1.00  0.640          H  
ATOM   1456  HZ2 TRP A  99      49.883  -0.149  19.820  1.00  0.640          H  
ATOM   1457  HZ3 TRP A  99      46.073  -2.010  19.116  1.00  0.640          H  
ATOM   1458  HH2 TRP A  99      47.400  -0.044  19.769  1.00  0.640          H  
ATOM   1459  N   ASP A 100      49.097  -3.660  15.570  1.00  0.280          N  
ATOM   1460  CA  ASP A 100      48.186  -2.608  15.173  1.00  0.240          C  
ATOM   1461  C   ASP A 100      47.396  -3.031  13.950  1.00  0.170          C  
ATOM   1462  O   ASP A 100      46.241  -2.628  13.780  1.00  0.190          O  
ATOM   1463  CB  ASP A 100      48.954  -1.313  14.965  1.00  0.350          C  
ATOM   1464  CG  ASP A 100      48.085  -0.095  14.846  1.00  0.350          C  
ATOM   1465  OD1 ASP A 100      47.209   0.080  15.644  1.00  0.350          O  
ATOM   1466  OD2 ASP A 100      48.382   0.727  14.016  1.00  0.350          O  
ATOM   1467  H   ASP A 100      50.095  -3.488  15.468  1.00  0.340          H  
ATOM   1468  HA  ASP A 100      47.481  -2.442  15.985  1.00  0.290          H  
ATOM   1469 1HB  ASP A 100      49.647  -1.181  15.796  1.00  0.420          H  
ATOM   1470 2HB  ASP A 100      49.553  -1.403  14.060  1.00  0.420          H  
ATOM   1471  N   LEU A 101      47.991  -3.911  13.139  1.00  0.150          N  
ATOM   1472  CA  LEU A 101      47.433  -4.405  11.896  1.00  0.140          C  
ATOM   1473  C   LEU A 101      46.135  -5.176  12.168  1.00  0.140          C  
ATOM   1474  O   LEU A 101      45.344  -5.405  11.250  1.00  0.250          O  
ATOM   1475  CB  LEU A 101      48.450  -5.343  11.225  1.00  0.200          C  
ATOM   1476  CG  LEU A 101      49.771  -4.799  10.697  1.00  0.200          C  
ATOM   1477  CD1 LEU A 101      50.664  -5.988  10.344  1.00  0.200          C  
ATOM   1478  CD2 LEU A 101      49.549  -3.996   9.458  1.00  0.200          C  
ATOM   1479  H   LEU A 101      48.902  -4.293  13.402  1.00  0.180          H  
ATOM   1480  HA  LEU A 101      47.209  -3.560  11.246  1.00  0.170          H  
ATOM   1481 1HB  LEU A 101      48.691  -6.115  11.924  1.00  0.240          H  
ATOM   1482 2HB  LEU A 101      47.970  -5.775  10.373  1.00  0.240          H  
ATOM   1483  HG  LEU A 101      50.249  -4.191  11.460  1.00  0.240          H  
ATOM   1484 1HD1 LEU A 101      51.619  -5.634   9.962  1.00  0.240          H  
ATOM   1485 2HD1 LEU A 101      50.832  -6.593  11.237  1.00  0.240          H  
ATOM   1486 3HD1 LEU A 101      50.170  -6.594   9.583  1.00  0.240          H  
ATOM   1487 1HD2 LEU A 101      50.502  -3.635   9.083  1.00  0.240          H  
ATOM   1488 2HD2 LEU A 101      49.077  -4.610   8.689  1.00  0.240          H  
ATOM   1489 3HD2 LEU A 101      48.907  -3.159   9.676  1.00  0.240          H  
ATOM   1490  N   GLY A 102      45.946  -5.635  13.416  1.00  0.140          N  
ATOM   1491  CA  GLY A 102      44.761  -6.368  13.834  1.00  0.120          C  
ATOM   1492  C   GLY A 102      43.488  -5.532  13.691  1.00  0.100          C  
ATOM   1493  O   GLY A 102      42.400  -6.087  13.552  1.00  0.310          O  
ATOM   1494  H   GLY A 102      46.631  -5.428  14.147  1.00  0.170          H  
ATOM   1495 1HA  GLY A 102      44.671  -7.280  13.243  1.00  0.140          H  
ATOM   1496 2HA  GLY A 102      44.884  -6.676  14.870  1.00  0.140          H  
ATOM   1497  N   THR A 103      43.599  -4.198  13.800  1.00  0.170          N  
ATOM   1498  CA  THR A 103      42.438  -3.328  13.633  1.00  0.120          C  
ATOM   1499  C   THR A 103      42.713  -2.184  12.637  1.00  0.170          C  
ATOM   1500  O   THR A 103      41.791  -1.520  12.136  1.00  0.200          O  
ATOM   1501  CB  THR A 103      41.969  -2.763  14.981  1.00  0.190          C  
ATOM   1502  OG1 THR A 103      43.008  -1.964  15.548  1.00  0.190          O  
ATOM   1503  CG2 THR A 103      41.633  -3.881  15.934  1.00  0.190          C  
ATOM   1504  H   THR A 103      44.502  -3.764  13.992  1.00  0.200          H  
ATOM   1505  HA  THR A 103      41.621  -3.923  13.230  1.00  0.140          H  
ATOM   1506  HB  THR A 103      41.079  -2.156  14.822  1.00  0.230          H  
ATOM   1507  HG1 THR A 103      42.663  -1.513  16.322  1.00  0.230          H  
ATOM   1508 1HG2 THR A 103      41.287  -3.475  16.857  1.00  0.230          H  
ATOM   1509 2HG2 THR A 103      40.865  -4.490  15.508  1.00  0.230          H  
ATOM   1510 3HG2 THR A 103      42.507  -4.494  16.123  1.00  0.230          H  
ATOM   1511  N   ASN A 104      43.985  -1.918  12.340  1.00  0.190          N  
ATOM   1512  CA  ASN A 104      44.324  -0.796  11.490  1.00  0.220          C  
ATOM   1513  C   ASN A 104      44.179  -1.152  10.023  1.00  0.230          C  
ATOM   1514  O   ASN A 104      45.109  -1.626   9.369  1.00  0.250          O  
ATOM   1515  CB  ASN A 104      45.725  -0.297  11.797  1.00  0.300          C  
ATOM   1516  CG  ASN A 104      46.087   0.944  11.062  1.00  0.300          C  
ATOM   1517  OD1 ASN A 104      45.578   1.263   9.949  1.00  0.300          O  
ATOM   1518  ND2 ASN A 104      46.981   1.700  11.669  1.00  0.300          N  
ATOM   1519  H   ASN A 104      44.741  -2.443  12.764  1.00  0.230          H  
ATOM   1520  HA  ASN A 104      43.627   0.015  11.699  1.00  0.260          H  
ATOM   1521 1HB  ASN A 104      45.805  -0.094  12.869  1.00  0.360          H  
ATOM   1522 2HB  ASN A 104      46.450  -1.074  11.563  1.00  0.360          H  
ATOM   1523 1HD2 ASN A 104      47.283   2.561  11.263  1.00  0.360          H  
ATOM   1524 2HD2 ASN A 104      47.379   1.402  12.566  1.00  0.360          H  
ATOM   1525  N   PHE A 105      43.001  -0.857   9.505  1.00  0.250          N  
ATOM   1526  CA  PHE A 105      42.608  -1.143   8.132  1.00  0.290          C  
ATOM   1527  C   PHE A 105      43.477  -0.477   7.086  1.00  0.470          C  
ATOM   1528  O   PHE A 105      43.469  -0.882   5.940  1.00  1.300          O  
ATOM   1529  CB  PHE A 105      41.160  -0.724   7.882  1.00  0.390          C  
ATOM   1530  CG  PHE A 105      40.656  -1.149   6.530  1.00  0.390          C  
ATOM   1531  CD1 PHE A 105      40.444  -2.486   6.253  1.00  0.390          C  
ATOM   1532  CD2 PHE A 105      40.392  -0.218   5.538  1.00  0.390          C  
ATOM   1533  CE1 PHE A 105      39.987  -2.893   5.021  1.00  0.390          C  
ATOM   1534  CE2 PHE A 105      39.938  -0.621   4.304  1.00  0.390          C  
ATOM   1535  CZ  PHE A 105      39.737  -1.965   4.051  1.00  0.390          C  
ATOM   1536  H   PHE A 105      42.307  -0.495  10.162  1.00  0.300          H  
ATOM   1537  HA  PHE A 105      42.688  -2.212   7.973  1.00  0.350          H  
ATOM   1538 1HB  PHE A 105      40.511  -1.134   8.642  1.00  0.470          H  
ATOM   1539 2HB  PHE A 105      41.088   0.362   7.943  1.00  0.470          H  
ATOM   1540  HD1 PHE A 105      40.649  -3.229   7.025  1.00  0.470          H  
ATOM   1541  HD2 PHE A 105      40.558   0.839   5.743  1.00  0.470          H  
ATOM   1542  HE1 PHE A 105      39.835  -3.953   4.815  1.00  0.470          H  
ATOM   1543  HE2 PHE A 105      39.742   0.116   3.526  1.00  0.470          H  
ATOM   1544  HZ  PHE A 105      39.397  -2.291   3.081  1.00  0.470          H  
ATOM   1545  N   PHE A 106      44.151   0.604   7.425  1.00  0.440          N  
ATOM   1546  CA  PHE A 106      44.915   1.304   6.410  1.00  0.410          C  
ATOM   1547  C   PHE A 106      46.410   1.052   6.532  1.00  0.350          C  
ATOM   1548  O   PHE A 106      47.202   1.707   5.858  1.00  0.580          O  
ATOM   1549  CB  PHE A 106      44.667   2.813   6.507  1.00  0.590          C  
ATOM   1550  CG  PHE A 106      43.240   3.270   6.271  1.00  0.590          C  
ATOM   1551  CD1 PHE A 106      42.581   3.029   5.077  1.00  0.590          C  
ATOM   1552  CD2 PHE A 106      42.580   3.995   7.247  1.00  0.590          C  
ATOM   1553  CE1 PHE A 106      41.289   3.499   4.875  1.00  0.590          C  
ATOM   1554  CE2 PHE A 106      41.297   4.463   7.058  1.00  0.590          C  
ATOM   1555  CZ  PHE A 106      40.650   4.214   5.867  1.00  0.590          C  
ATOM   1556  H   PHE A 106      44.213   0.896   8.404  1.00  0.530          H  
ATOM   1557  HA  PHE A 106      44.596   0.955   5.430  1.00  0.490          H  
ATOM   1558 1HB  PHE A 106      44.944   3.132   7.504  1.00  0.700          H  
ATOM   1559 2HB  PHE A 106      45.314   3.336   5.813  1.00  0.700          H  
ATOM   1560  HD1 PHE A 106      43.087   2.466   4.289  1.00  0.700          H  
ATOM   1561  HD2 PHE A 106      43.088   4.198   8.165  1.00  0.700          H  
ATOM   1562  HE1 PHE A 106      40.779   3.305   3.931  1.00  0.700          H  
ATOM   1563  HE2 PHE A 106      40.797   5.034   7.850  1.00  0.700          H  
ATOM   1564  HZ  PHE A 106      39.643   4.582   5.712  1.00  0.700          H  
ATOM   1565  N   LEU A 107      46.814   0.147   7.413  1.00  0.200          N  
ATOM   1566  CA  LEU A 107      48.232  -0.096   7.599  1.00  0.300          C  
ATOM   1567  C   LEU A 107      48.655  -1.391   6.941  1.00  0.330          C  
ATOM   1568  O   LEU A 107      48.149  -2.459   7.267  1.00  0.740          O  
ATOM   1569  CB  LEU A 107      48.543  -0.139   9.099  1.00  0.380          C  
ATOM   1570  CG  LEU A 107      49.972  -0.425   9.551  1.00  0.380          C  
ATOM   1571  CD1 LEU A 107      50.850   0.688   9.124  1.00  0.380          C  
ATOM   1572  CD2 LEU A 107      49.989  -0.606  11.101  1.00  0.380          C  
ATOM   1573  H   LEU A 107      46.131  -0.402   7.946  1.00  0.240          H  
ATOM   1574  HA  LEU A 107      48.780   0.721   7.138  1.00  0.360          H  
ATOM   1575 1HB  LEU A 107      48.310   0.834   9.481  1.00  0.460          H  
ATOM   1576 2HB  LEU A 107      47.883  -0.871   9.564  1.00  0.460          H  
ATOM   1577  HG  LEU A 107      50.337  -1.317   9.068  1.00  0.460          H  
ATOM   1578 1HD1 LEU A 107      51.868   0.472   9.426  1.00  0.460          H  
ATOM   1579 2HD1 LEU A 107      50.815   0.795   8.059  1.00  0.460          H  
ATOM   1580 3HD1 LEU A 107      50.512   1.613   9.586  1.00  0.460          H  
ATOM   1581 1HD2 LEU A 107      50.988  -0.806  11.443  1.00  0.460          H  
ATOM   1582 2HD2 LEU A 107      49.625   0.303  11.586  1.00  0.460          H  
ATOM   1583 3HD2 LEU A 107      49.343  -1.439  11.382  1.00  0.460          H  
ATOM   1584  N   SER A 108      49.560  -1.301   5.989  1.00  0.630          N  
ATOM   1585  CA  SER A 108      50.060  -2.482   5.316  1.00  0.830          C  
ATOM   1586  C   SER A 108      51.183  -3.101   6.132  1.00  1.040          C  
ATOM   1587  O   SER A 108      51.810  -2.427   6.975  1.00  1.670          O  
ATOM   1588  CB  SER A 108      50.604  -2.095   3.960  1.00  1.080          C  
ATOM   1589  OG  SER A 108      51.772  -1.308   4.100  1.00  1.080          O  
ATOM   1590  H   SER A 108      49.916  -0.391   5.720  1.00  0.760          H  
ATOM   1591  HA  SER A 108      49.254  -3.212   5.209  1.00  1.000          H  
ATOM   1592 1HB  SER A 108      50.830  -2.993   3.384  1.00  1.300          H  
ATOM   1593 2HB  SER A 108      49.846  -1.534   3.415  1.00  1.300          H  
ATOM   1594  HG  SER A 108      52.003  -1.014   3.205  1.00  1.300          H  
ATOM   1595  N   GLU A 109      51.519  -4.352   5.836  1.00  1.090          N  
ATOM   1596  CA  GLU A 109      52.659  -4.952   6.506  1.00  1.090          C  
ATOM   1597  C   GLU A 109      53.941  -4.195   6.221  1.00  1.150          C  
ATOM   1598  O   GLU A 109      54.808  -4.104   7.092  1.00  1.230          O  
ATOM   1599  CB  GLU A 109      52.838  -6.410   6.098  1.00  1.530          C  
ATOM   1600  CG  GLU A 109      51.783  -7.330   6.630  1.00  1.530          C  
ATOM   1601  CD  GLU A 109      50.531  -7.294   5.860  1.00  1.530          C  
ATOM   1602  OE1 GLU A 109      50.459  -6.567   4.880  1.00  1.530          O  
ATOM   1603  OE2 GLU A 109      49.644  -8.013   6.228  1.00  1.530          O  
ATOM   1604  H   GLU A 109      50.973  -4.911   5.171  1.00  1.310          H  
ATOM   1605  HA  GLU A 109      52.477  -4.914   7.581  1.00  1.310          H  
ATOM   1606 1HB  GLU A 109      52.848  -6.487   5.011  1.00  1.830          H  
ATOM   1607 2HB  GLU A 109      53.804  -6.766   6.456  1.00  1.830          H  
ATOM   1608 1HG  GLU A 109      52.170  -8.348   6.622  1.00  1.830          H  
ATOM   1609 2HG  GLU A 109      51.577  -7.061   7.658  1.00  1.830          H  
ATOM   1610  N   ASP A 110      54.078  -3.663   5.003  1.00  1.170          N  
ATOM   1611  CA  ASP A 110      55.293  -2.955   4.619  1.00  1.250          C  
ATOM   1612  C   ASP A 110      55.552  -1.732   5.498  1.00  1.170          C  
ATOM   1613  O   ASP A 110      56.703  -1.459   5.857  1.00  1.310          O  
ATOM   1614  CB  ASP A 110      55.204  -2.492   3.168  1.00  1.720          C  
ATOM   1615  CG  ASP A 110      55.285  -3.618   2.150  1.00  1.720          C  
ATOM   1616  OD1 ASP A 110      55.660  -4.713   2.493  1.00  1.720          O  
ATOM   1617  OD2 ASP A 110      54.950  -3.363   1.023  1.00  1.720          O  
ATOM   1618  H   ASP A 110      53.341  -3.797   4.324  1.00  1.400          H  
ATOM   1619  HA  ASP A 110      56.136  -3.638   4.723  1.00  1.500          H  
ATOM   1620 1HB  ASP A 110      54.269  -1.955   3.021  1.00  2.060          H  
ATOM   1621 2HB  ASP A 110      56.011  -1.786   2.969  1.00  2.060          H  
ATOM   1622  N   ASP A 111      54.489  -1.005   5.863  1.00  1.010          N  
ATOM   1623  CA  ASP A 111      54.642   0.180   6.715  1.00  0.950          C  
ATOM   1624  C   ASP A 111      55.117  -0.167   8.126  1.00  1.050          C  
ATOM   1625  O   ASP A 111      55.846   0.614   8.771  1.00  1.610          O  
ATOM   1626  CB  ASP A 111      53.362   1.005   6.735  1.00  1.350          C  
ATOM   1627  CG  ASP A 111      53.148   1.875   5.451  1.00  1.350          C  
ATOM   1628  OD1 ASP A 111      54.098   2.083   4.726  1.00  1.350          O  
ATOM   1629  OD2 ASP A 111      52.052   2.334   5.213  1.00  1.350          O  
ATOM   1630  H   ASP A 111      53.562  -1.263   5.520  1.00  1.210          H  
ATOM   1631  HA  ASP A 111      55.408   0.809   6.265  1.00  1.140          H  
ATOM   1632 1HB  ASP A 111      52.539   0.302   6.796  1.00  1.620          H  
ATOM   1633 2HB  ASP A 111      53.340   1.642   7.621  1.00  1.620          H  
ATOM   1634  N   VAL A 112      54.721  -1.346   8.608  1.00  0.760          N  
ATOM   1635  CA  VAL A 112      55.189  -1.806   9.909  1.00  1.220          C  
ATOM   1636  C   VAL A 112      56.684  -2.088   9.851  1.00  1.190          C  
ATOM   1637  O   VAL A 112      57.454  -1.658  10.713  1.00  1.730          O  
ATOM   1638  CB  VAL A 112      54.423  -3.057  10.374  1.00  1.520          C  
ATOM   1639  CG1 VAL A 112      55.054  -3.636  11.628  1.00  1.520          C  
ATOM   1640  CG2 VAL A 112      52.999  -2.669  10.667  1.00  1.520          C  
ATOM   1641  H   VAL A 112      54.069  -1.914   8.047  1.00  0.910          H  
ATOM   1642  HA  VAL A 112      55.020  -1.020  10.638  1.00  1.460          H  
ATOM   1643  HB  VAL A 112      54.451  -3.816   9.592  1.00  1.830          H  
ATOM   1644 1HG1 VAL A 112      54.494  -4.506  11.930  1.00  1.830          H  
ATOM   1645 2HG1 VAL A 112      56.084  -3.931  11.438  1.00  1.830          H  
ATOM   1646 3HG1 VAL A 112      55.036  -2.888  12.413  1.00  1.830          H  
ATOM   1647 1HG2 VAL A 112      52.451  -3.534  10.993  1.00  1.830          H  
ATOM   1648 2HG2 VAL A 112      52.995  -1.925  11.450  1.00  1.830          H  
ATOM   1649 3HG2 VAL A 112      52.538  -2.263   9.766  1.00  1.830          H  
ATOM   1650  N   VAL A 113      57.100  -2.771   8.795  1.00  1.120          N  
ATOM   1651  CA  VAL A 113      58.497  -3.155   8.611  1.00  1.810          C  
ATOM   1652  C   VAL A 113      59.404  -1.942   8.625  1.00  1.600          C  
ATOM   1653  O   VAL A 113      60.494  -1.975   9.200  1.00  2.190          O  
ATOM   1654  CB  VAL A 113      58.683  -3.941   7.294  1.00  2.260          C  
ATOM   1655  CG1 VAL A 113      60.177  -4.143   6.977  1.00  2.260          C  
ATOM   1656  CG2 VAL A 113      57.993  -5.290   7.429  1.00  2.260          C  
ATOM   1657  H   VAL A 113      56.391  -3.088   8.124  1.00  1.340          H  
ATOM   1658  HA  VAL A 113      58.780  -3.805   9.437  1.00  2.170          H  
ATOM   1659  HB  VAL A 113      58.238  -3.381   6.474  1.00  2.710          H  
ATOM   1660 1HG1 VAL A 113      60.274  -4.701   6.048  1.00  2.710          H  
ATOM   1661 2HG1 VAL A 113      60.679  -3.181   6.861  1.00  2.710          H  
ATOM   1662 3HG1 VAL A 113      60.650  -4.700   7.786  1.00  2.710          H  
ATOM   1663 1HG2 VAL A 113      58.101  -5.850   6.501  1.00  2.710          H  
ATOM   1664 2HG2 VAL A 113      58.446  -5.848   8.247  1.00  2.710          H  
ATOM   1665 3HG2 VAL A 113      56.942  -5.146   7.638  1.00  2.710          H  
ATOM   1666  N   ASN A 114      58.949  -0.866   8.005  1.00  1.150          N  
ATOM   1667  CA  ASN A 114      59.745   0.340   7.913  1.00  1.660          C  
ATOM   1668  C   ASN A 114      59.637   1.300   9.111  1.00  1.300          C  
ATOM   1669  O   ASN A 114      60.188   2.401   9.047  1.00  1.580          O  
ATOM   1670  CB  ASN A 114      59.403   1.050   6.624  1.00  2.120          C  
ATOM   1671  CG  ASN A 114      59.925   0.300   5.423  1.00  2.120          C  
ATOM   1672  OD1 ASN A 114      60.989  -0.335   5.472  1.00  2.120          O  
ATOM   1673  ND2 ASN A 114      59.198   0.358   4.340  1.00  2.120          N  
ATOM   1674  H   ASN A 114      58.052  -0.936   7.512  1.00  1.380          H  
ATOM   1675  HA  ASN A 114      60.790   0.036   7.859  1.00  1.990          H  
ATOM   1676 1HB  ASN A 114      58.314   1.133   6.540  1.00  2.540          H  
ATOM   1677 2HB  ASN A 114      59.815   2.056   6.630  1.00  2.540          H  
ATOM   1678 1HD2 ASN A 114      59.495  -0.121   3.514  1.00  2.540          H  
ATOM   1679 2HD2 ASN A 114      58.341   0.874   4.335  1.00  2.540          H  
ATOM   1680  N   LYS A 115      58.938   0.913  10.184  1.00  1.520          N  
ATOM   1681  CA  LYS A 115      58.836   1.737  11.398  1.00  1.340          C  
ATOM   1682  C   LYS A 115      58.368   3.166  11.155  1.00  1.020          C  
ATOM   1683  O   LYS A 115      58.910   4.105  11.744  1.00  1.020          O  
ATOM   1684  CB  LYS A 115      60.192   1.770  12.107  1.00  1.950          C  
ATOM   1685  CG  LYS A 115      60.697   0.409  12.549  1.00  1.950          C  
ATOM   1686  CD  LYS A 115      62.016   0.524  13.300  1.00  1.950          C  
ATOM   1687  CE  LYS A 115      62.548  -0.849  13.698  1.00  1.950          C  
ATOM   1688  NZ  LYS A 115      63.864  -0.759  14.398  1.00  1.950          N  
ATOM   1689  H   LYS A 115      58.480  -0.005  10.192  1.00  1.820          H  
ATOM   1690  HA  LYS A 115      58.108   1.260  12.058  1.00  1.610          H  
ATOM   1691 1HB  LYS A 115      60.941   2.207  11.450  1.00  2.340          H  
ATOM   1692 2HB  LYS A 115      60.127   2.405  12.977  1.00  2.340          H  
ATOM   1693 1HG  LYS A 115      59.950  -0.059  13.191  1.00  2.340          H  
ATOM   1694 2HG  LYS A 115      60.839  -0.224  11.668  1.00  2.340          H  
ATOM   1695 1HD  LYS A 115      62.749   1.021  12.664  1.00  2.340          H  
ATOM   1696 2HD  LYS A 115      61.870   1.126  14.197  1.00  2.340          H  
ATOM   1697 1HE  LYS A 115      61.829  -1.331  14.358  1.00  2.340          H  
ATOM   1698 2HE  LYS A 115      62.666  -1.457  12.800  1.00  2.340          H  
ATOM   1699 1HZ  LYS A 115      64.180  -1.687  14.643  1.00  2.340          H  
ATOM   1700 2HZ  LYS A 115      64.543  -0.323  13.789  1.00  2.340          H  
ATOM   1701 3HZ  LYS A 115      63.765  -0.207  15.239  1.00  2.340          H  
ATOM   1702  N   ARG A 116      57.358   3.328  10.309  1.00  1.050          N  
ATOM   1703  CA  ARG A 116      56.826   4.643   9.989  1.00  0.960          C  
ATOM   1704  C   ARG A 116      55.926   5.138  11.095  1.00  0.610          C  
ATOM   1705  O   ARG A 116      55.465   4.341  11.912  1.00  0.510          O  
ATOM   1706  CB  ARG A 116      56.012   4.577   8.713  1.00  1.380          C  
ATOM   1707  CG  ARG A 116      56.790   4.196   7.483  1.00  1.380          C  
ATOM   1708  CD  ARG A 116      55.941   4.237   6.284  1.00  1.380          C  
ATOM   1709  NE  ARG A 116      55.578   5.602   5.925  1.00  1.380          N  
ATOM   1710  CZ  ARG A 116      54.799   5.951   4.881  1.00  1.380          C  
ATOM   1711  NH1 ARG A 116      54.284   5.033   4.083  1.00  1.380          N  
ATOM   1712  NH2 ARG A 116      54.555   7.237   4.649  1.00  1.380          N  
ATOM   1713  H   ARG A 116      56.953   2.495   9.864  1.00  1.260          H  
ATOM   1714  HA  ARG A 116      57.657   5.338   9.861  1.00  1.150          H  
ATOM   1715 1HB  ARG A 116      55.223   3.832   8.834  1.00  1.660          H  
ATOM   1716 2HB  ARG A 116      55.524   5.535   8.539  1.00  1.660          H  
ATOM   1717 1HG  ARG A 116      57.628   4.876   7.348  1.00  1.660          H  
ATOM   1718 2HG  ARG A 116      57.164   3.175   7.598  1.00  1.660          H  
ATOM   1719 1HD  ARG A 116      56.456   3.773   5.443  1.00  1.660          H  
ATOM   1720 2HD  ARG A 116      55.030   3.693   6.498  1.00  1.660          H  
ATOM   1721  HE  ARG A 116      55.948   6.347   6.496  1.00  1.660          H  
ATOM   1722 1HH1 ARG A 116      54.440   4.017   4.252  1.00  1.660          H  
ATOM   1723 2HH1 ARG A 116      53.721   5.315   3.304  1.00  1.660          H  
ATOM   1724 1HH2 ARG A 116      54.950   7.946   5.253  1.00  1.660          H  
ATOM   1725 2HH2 ARG A 116      53.973   7.514   3.871  1.00  1.660          H  
ATOM   1726  N   ASN A 117      55.680   6.444  11.157  1.00  0.560          N  
ATOM   1727  CA  ASN A 117      54.723   6.930  12.138  1.00  0.400          C  
ATOM   1728  C   ASN A 117      53.337   6.596  11.617  1.00  0.320          C  
ATOM   1729  O   ASN A 117      53.099   6.673  10.400  1.00  0.380          O  
ATOM   1730  CB  ASN A 117      54.888   8.406  12.403  1.00  0.620          C  
ATOM   1731  CG  ASN A 117      56.187   8.715  13.098  1.00  0.620          C  
ATOM   1732  OD1 ASN A 117      56.764   7.883  13.806  1.00  0.620          O  
ATOM   1733  ND2 ASN A 117      56.672   9.913  12.901  1.00  0.620          N  
ATOM   1734  H   ASN A 117      56.119   7.080  10.507  1.00  0.670          H  
ATOM   1735  HA  ASN A 117      54.865   6.393  13.072  1.00  0.480          H  
ATOM   1736 1HB  ASN A 117      54.840   8.958  11.464  1.00  0.750          H  
ATOM   1737 2HB  ASN A 117      54.062   8.747  13.028  1.00  0.750          H  
ATOM   1738 1HD2 ASN A 117      57.536  10.177  13.332  1.00  0.750          H  
ATOM   1739 2HD2 ASN A 117      56.185  10.566  12.323  1.00  0.750          H  
ATOM   1740  N   ARG A 118      52.406   6.289  12.515  1.00  0.260          N  
ATOM   1741  CA  ARG A 118      51.069   5.954  12.047  1.00  0.260          C  
ATOM   1742  C   ARG A 118      50.384   7.026  11.225  1.00  0.230          C  
ATOM   1743  O   ARG A 118      49.737   6.685  10.238  1.00  0.280          O  
ATOM   1744  CB  ARG A 118      50.122   5.635  13.173  1.00  0.360          C  
ATOM   1745  CG  ARG A 118      50.360   4.374  13.900  1.00  0.360          C  
ATOM   1746  CD  ARG A 118      49.172   4.046  14.720  1.00  0.360          C  
ATOM   1747  NE  ARG A 118      49.410   2.925  15.546  1.00  0.360          N  
ATOM   1748  CZ  ARG A 118      49.811   2.964  16.847  1.00  0.360          C  
ATOM   1749  NH1 ARG A 118      49.973   4.121  17.486  1.00  0.360          N  
ATOM   1750  NH2 ARG A 118      50.046   1.834  17.491  1.00  0.360          N  
ATOM   1751  H   ARG A 118      52.665   6.238  13.510  1.00  0.310          H  
ATOM   1752  HA  ARG A 118      51.155   5.066  11.426  1.00  0.310          H  
ATOM   1753 1HB  ARG A 118      50.160   6.436  13.902  1.00  0.440          H  
ATOM   1754 2HB  ARG A 118      49.112   5.592  12.785  1.00  0.440          H  
ATOM   1755 1HG  ARG A 118      50.531   3.561  13.193  1.00  0.440          H  
ATOM   1756 2HG  ARG A 118      51.229   4.482  14.557  1.00  0.440          H  
ATOM   1757 1HD  ARG A 118      48.867   4.878  15.322  1.00  0.440          H  
ATOM   1758 2HD  ARG A 118      48.358   3.783  14.046  1.00  0.440          H  
ATOM   1759  HE  ARG A 118      49.251   2.018  15.095  1.00  0.440          H  
ATOM   1760 1HH1 ARG A 118      49.758   5.026  17.032  1.00  0.440          H  
ATOM   1761 2HH1 ARG A 118      50.293   4.140  18.468  1.00  0.440          H  
ATOM   1762 1HH2 ARG A 118      49.937   0.945  17.012  1.00  0.440          H  
ATOM   1763 2HH2 ARG A 118      50.350   1.865  18.453  1.00  0.440          H  
ATOM   1764  N   ALA A 119      50.492   8.306  11.608  1.00  0.190          N  
ATOM   1765  CA  ALA A 119      49.780   9.338  10.860  1.00  0.220          C  
ATOM   1766  C   ALA A 119      50.187   9.402   9.404  1.00  0.280          C  
ATOM   1767  O   ALA A 119      49.329   9.514   8.521  1.00  0.350          O  
ATOM   1768  CB  ALA A 119      50.037  10.695  11.484  1.00  0.300          C  
ATOM   1769  H   ALA A 119      51.035   8.570  12.438  1.00  0.230          H  
ATOM   1770  HA  ALA A 119      48.724   9.115  10.898  1.00  0.260          H  
ATOM   1771 1HB  ALA A 119      49.502  11.471  10.944  1.00  0.360          H  
ATOM   1772 2HB  ALA A 119      49.708  10.669  12.506  1.00  0.360          H  
ATOM   1773 3HB  ALA A 119      51.104  10.912  11.447  1.00  0.360          H  
ATOM   1774  N   GLU A 120      51.480   9.277   9.141  1.00  0.320          N  
ATOM   1775  CA  GLU A 120      51.970   9.393   7.783  1.00  0.400          C  
ATOM   1776  C   GLU A 120      51.579   8.167   6.982  1.00  0.430          C  
ATOM   1777  O   GLU A 120      51.249   8.256   5.797  1.00  0.500          O  
ATOM   1778  CB  GLU A 120      53.486   9.559   7.792  1.00  0.530          C  
ATOM   1779  CG  GLU A 120      53.968  10.850   8.464  1.00  0.530          C  
ATOM   1780  CD  GLU A 120      53.418  12.104   7.845  1.00  0.530          C  
ATOM   1781  OE1 GLU A 120      53.396  12.203   6.645  1.00  0.530          O  
ATOM   1782  OE2 GLU A 120      53.017  12.969   8.593  1.00  0.530          O  
ATOM   1783  H   GLU A 120      52.130   9.153   9.906  1.00  0.380          H  
ATOM   1784  HA  GLU A 120      51.522  10.268   7.318  1.00  0.480          H  
ATOM   1785 1HB  GLU A 120      53.937   8.713   8.319  1.00  0.630          H  
ATOM   1786 2HB  GLU A 120      53.858   9.547   6.770  1.00  0.630          H  
ATOM   1787 1HG  GLU A 120      53.675  10.825   9.513  1.00  0.630          H  
ATOM   1788 2HG  GLU A 120      55.056  10.878   8.424  1.00  0.630          H  
ATOM   1789  N   ALA A 121      51.609   7.008   7.640  1.00  0.420          N  
ATOM   1790  CA  ALA A 121      51.255   5.740   7.019  1.00  0.460          C  
ATOM   1791  C   ALA A 121      49.793   5.716   6.537  1.00  0.450          C  
ATOM   1792  O   ALA A 121      49.470   5.100   5.508  1.00  0.590          O  
ATOM   1793  CB  ALA A 121      51.495   4.600   7.999  1.00  0.630          C  
ATOM   1794  H   ALA A 121      51.935   6.998   8.613  1.00  0.500          H  
ATOM   1795  HA  ALA A 121      51.900   5.597   6.155  1.00  0.550          H  
ATOM   1796 1HB  ALA A 121      51.263   3.650   7.514  1.00  0.750          H  
ATOM   1797 2HB  ALA A 121      52.539   4.605   8.312  1.00  0.750          H  
ATOM   1798 3HB  ALA A 121      50.857   4.731   8.868  1.00  0.750          H  
ATOM   1799  N   VAL A 122      48.893   6.388   7.266  1.00  0.360          N  
ATOM   1800  CA  VAL A 122      47.486   6.310   6.888  1.00  0.370          C  
ATOM   1801  C   VAL A 122      46.874   7.539   6.213  1.00  0.330          C  
ATOM   1802  O   VAL A 122      45.891   7.393   5.481  1.00  0.380          O  
ATOM   1803  CB  VAL A 122      46.641   6.023   8.137  1.00  0.510          C  
ATOM   1804  CG1 VAL A 122      47.115   4.694   8.773  1.00  0.510          C  
ATOM   1805  CG2 VAL A 122      46.728   7.222   9.115  1.00  0.510          C  
ATOM   1806  H   VAL A 122      49.197   6.863   8.123  1.00  0.430          H  
ATOM   1807  HA  VAL A 122      47.375   5.466   6.209  1.00  0.440          H  
ATOM   1808  HB  VAL A 122      45.603   5.877   7.838  1.00  0.620          H  
ATOM   1809 1HG1 VAL A 122      46.505   4.460   9.637  1.00  0.620          H  
ATOM   1810 2HG1 VAL A 122      47.038   3.889   8.048  1.00  0.620          H  
ATOM   1811 3HG1 VAL A 122      48.153   4.788   9.085  1.00  0.620          H  
ATOM   1812 1HG2 VAL A 122      46.151   7.037   9.971  1.00  0.620          H  
ATOM   1813 2HG2 VAL A 122      47.723   7.378   9.407  1.00  0.620          H  
ATOM   1814 3HG2 VAL A 122      46.370   8.126   8.660  1.00  0.620          H  
ATOM   1815  N   LEU A 123      47.471   8.736   6.313  1.00  0.270          N  
ATOM   1816  CA  LEU A 123      46.768   9.873   5.722  1.00  0.300          C  
ATOM   1817  C   LEU A 123      46.620   9.730   4.214  1.00  0.380          C  
ATOM   1818  O   LEU A 123      45.677  10.270   3.633  1.00  0.510          O  
ATOM   1819  CB  LEU A 123      47.442  11.210   6.089  1.00  0.410          C  
ATOM   1820  CG  LEU A 123      48.799  11.579   5.437  1.00  0.410          C  
ATOM   1821  CD1 LEU A 123      48.568  12.392   4.116  1.00  0.410          C  
ATOM   1822  CD2 LEU A 123      49.596  12.394   6.424  1.00  0.410          C  
ATOM   1823  H   LEU A 123      48.294   8.880   6.910  1.00  0.320          H  
ATOM   1824  HA  LEU A 123      45.774   9.905   6.155  1.00  0.360          H  
ATOM   1825 1HB  LEU A 123      46.749  12.011   5.865  1.00  0.490          H  
ATOM   1826 2HB  LEU A 123      47.603  11.204   7.170  1.00  0.490          H  
ATOM   1827  HG  LEU A 123      49.353  10.666   5.197  1.00  0.490          H  
ATOM   1828 1HD1 LEU A 123      49.536  12.646   3.685  1.00  0.490          H  
ATOM   1829 2HD1 LEU A 123      48.007  11.833   3.388  1.00  0.490          H  
ATOM   1830 3HD1 LEU A 123      48.023  13.310   4.346  1.00  0.490          H  
ATOM   1831 1HD2 LEU A 123      50.569  12.657   5.996  1.00  0.490          H  
ATOM   1832 2HD2 LEU A 123      49.046  13.300   6.658  1.00  0.490          H  
ATOM   1833 3HD2 LEU A 123      49.752  11.814   7.330  1.00  0.490          H  
ATOM   1834  N   LYS A 124      47.532   9.013   3.549  1.00  0.420          N  
ATOM   1835  CA  LYS A 124      47.387   8.843   2.113  1.00  0.590          C  
ATOM   1836  C   LYS A 124      46.087   8.101   1.750  1.00  0.530          C  
ATOM   1837  O   LYS A 124      45.428   8.454   0.769  1.00  0.770          O  
ATOM   1838  CB  LYS A 124      48.611   8.081   1.557  1.00  0.760          C  
ATOM   1839  CG  LYS A 124      48.740   6.571   2.000  1.00  0.760          C  
ATOM   1840  CD  LYS A 124      50.030   5.908   1.456  1.00  0.760          C  
ATOM   1841  CE  LYS A 124      50.057   4.364   1.728  1.00  0.760          C  
ATOM   1842  NZ  LYS A 124      50.460   3.954   3.163  1.00  0.760          N  
ATOM   1843  H   LYS A 124      48.328   8.619   4.038  1.00  0.500          H  
ATOM   1844  HA  LYS A 124      47.348   9.831   1.653  1.00  0.710          H  
ATOM   1845 1HB  LYS A 124      48.583   8.105   0.468  1.00  0.910          H  
ATOM   1846 2HB  LYS A 124      49.520   8.593   1.872  1.00  0.910          H  
ATOM   1847 1HG  LYS A 124      48.722   6.494   3.090  1.00  0.910          H  
ATOM   1848 2HG  LYS A 124      47.905   6.000   1.598  1.00  0.910          H  
ATOM   1849 1HD  LYS A 124      50.095   6.075   0.380  1.00  0.910          H  
ATOM   1850 2HD  LYS A 124      50.899   6.364   1.932  1.00  0.910          H  
ATOM   1851 1HE  LYS A 124      49.067   4.001   1.534  1.00  0.910          H  
ATOM   1852 2HE  LYS A 124      50.743   3.893   1.028  1.00  0.910          H  
ATOM   1853 1HZ  LYS A 124      50.416   2.938   3.229  1.00  0.910          H  
ATOM   1854 2HZ  LYS A 124      51.398   4.250   3.366  1.00  0.910          H  
ATOM   1855 3HZ  LYS A 124      49.856   4.348   3.900  1.00  0.910          H  
ATOM   1856  N   HIS A 125      45.684   7.119   2.583  1.00  0.300          N  
ATOM   1857  CA  HIS A 125      44.495   6.314   2.308  1.00  0.260          C  
ATOM   1858  C   HIS A 125      43.253   7.023   2.758  1.00  0.230          C  
ATOM   1859  O   HIS A 125      42.178   6.861   2.182  1.00  0.240          O  
ATOM   1860  CB  HIS A 125      44.521   4.961   3.014  1.00  0.380          C  
ATOM   1861  CG  HIS A 125      45.456   3.941   2.469  1.00  0.380          C  
ATOM   1862  ND1 HIS A 125      45.289   3.379   1.216  1.00  0.380          N  
ATOM   1863  CD2 HIS A 125      46.541   3.342   3.008  1.00  0.380          C  
ATOM   1864  CE1 HIS A 125      46.235   2.486   1.007  1.00  0.380          C  
ATOM   1865  NE2 HIS A 125      47.006   2.439   2.078  1.00  0.380          N  
ATOM   1866  H   HIS A 125      46.204   6.935   3.438  1.00  0.360          H  
ATOM   1867  HA  HIS A 125      44.412   6.139   1.235  1.00  0.310          H  
ATOM   1868 1HB  HIS A 125      44.760   5.117   4.070  1.00  0.460          H  
ATOM   1869 2HB  HIS A 125      43.526   4.546   2.964  1.00  0.460          H  
ATOM   1870  HD1 HIS A 125      44.611   3.653   0.519  1.00  0.460          H  
ATOM   1871  HD2 HIS A 125      47.046   3.446   3.971  1.00  0.460          H  
ATOM   1872  HE1 HIS A 125      46.275   1.933   0.068  1.00  0.460          H  
ATOM   1873  N   ILE A 126      43.393   7.796   3.820  1.00  0.230          N  
ATOM   1874  CA  ILE A 126      42.268   8.526   4.351  1.00  0.270          C  
ATOM   1875  C   ILE A 126      41.870   9.577   3.310  1.00  0.240          C  
ATOM   1876  O   ILE A 126      40.703   9.736   2.979  1.00  0.230          O  
ATOM   1877  CB  ILE A 126      42.603   9.140   5.721  1.00  0.360          C  
ATOM   1878  CG1 ILE A 126      42.819   8.008   6.759  1.00  0.360          C  
ATOM   1879  CG2 ILE A 126      41.482  10.042   6.163  1.00  0.360          C  
ATOM   1880  CD1 ILE A 126      43.439   8.473   8.051  1.00  0.360          C  
ATOM   1881  H   ILE A 126      44.306   7.839   4.278  1.00  0.280          H  
ATOM   1882  HA  ILE A 126      41.437   7.837   4.484  1.00  0.320          H  
ATOM   1883  HB  ILE A 126      43.520   9.707   5.644  1.00  0.430          H  
ATOM   1884 1HG1 ILE A 126      41.861   7.537   6.979  1.00  0.430          H  
ATOM   1885 2HG1 ILE A 126      43.475   7.255   6.320  1.00  0.430          H  
ATOM   1886 1HG2 ILE A 126      41.700  10.497   7.117  1.00  0.430          H  
ATOM   1887 2HG2 ILE A 126      41.360  10.821   5.432  1.00  0.430          H  
ATOM   1888 3HG2 ILE A 126      40.559   9.463   6.241  1.00  0.430          H  
ATOM   1889 1HD1 ILE A 126      43.569   7.633   8.701  1.00  0.430          H  
ATOM   1890 2HD1 ILE A 126      44.401   8.923   7.846  1.00  0.430          H  
ATOM   1891 3HD1 ILE A 126      42.809   9.193   8.537  1.00  0.430          H  
ATOM   1892  N   ALA A 127      42.850  10.290   2.755  1.00  0.240          N  
ATOM   1893  CA  ALA A 127      42.577  11.309   1.746  1.00  0.240          C  
ATOM   1894  C   ALA A 127      41.828  10.738   0.527  1.00  0.230          C  
ATOM   1895  O   ALA A 127      40.889  11.360   0.019  1.00  0.260          O  
ATOM   1896  CB  ALA A 127      43.888  11.927   1.305  1.00  0.340          C  
ATOM   1897  H   ALA A 127      43.815  10.150   3.066  1.00  0.290          H  
ATOM   1898  HA  ALA A 127      41.950  12.074   2.193  1.00  0.290          H  
ATOM   1899 1HB  ALA A 127      43.696  12.712   0.577  1.00  0.400          H  
ATOM   1900 2HB  ALA A 127      44.404  12.344   2.165  1.00  0.400          H  
ATOM   1901 3HB  ALA A 127      44.515  11.152   0.856  1.00  0.400          H  
ATOM   1902  N   GLU A 128      42.152   9.504   0.119  1.00  0.260          N  
ATOM   1903  CA  GLU A 128      41.488   8.864  -1.027  1.00  0.260          C  
ATOM   1904  C   GLU A 128      39.971   8.684  -0.864  1.00  0.240          C  
ATOM   1905  O   GLU A 128      39.260   8.516  -1.860  1.00  0.250          O  
ATOM   1906  CB  GLU A 128      42.030   7.461  -1.292  1.00  0.360          C  
ATOM   1907  CG  GLU A 128      43.420   7.327  -1.813  1.00  0.360          C  
ATOM   1908  CD  GLU A 128      43.832   5.851  -1.963  1.00  0.360          C  
ATOM   1909  OE1 GLU A 128      43.068   4.961  -1.575  1.00  0.360          O  
ATOM   1910  OE2 GLU A 128      44.908   5.616  -2.456  1.00  0.360          O  
ATOM   1911  H   GLU A 128      42.967   9.043   0.541  1.00  0.310          H  
ATOM   1912  HA  GLU A 128      41.665   9.485  -1.903  1.00  0.310          H  
ATOM   1913 1HB  GLU A 128      41.941   6.859  -0.389  1.00  0.440          H  
ATOM   1914 2HB  GLU A 128      41.409   7.019  -2.037  1.00  0.440          H  
ATOM   1915 1HG  GLU A 128      43.479   7.814  -2.784  1.00  0.440          H  
ATOM   1916 2HG  GLU A 128      44.099   7.830  -1.148  1.00  0.440          H  
ATOM   1917  N   LEU A 129      39.488   8.657   0.376  1.00  0.210          N  
ATOM   1918  CA  LEU A 129      38.086   8.428   0.674  1.00  0.210          C  
ATOM   1919  C   LEU A 129      37.160   9.522   0.170  1.00  0.210          C  
ATOM   1920  O   LEU A 129      36.013   9.233  -0.174  1.00  0.240          O  
ATOM   1921  CB  LEU A 129      37.894   8.341   2.184  1.00  0.290          C  
ATOM   1922  CG  LEU A 129      38.485   7.139   2.918  1.00  0.290          C  
ATOM   1923  CD1 LEU A 129      38.389   7.441   4.379  1.00  0.290          C  
ATOM   1924  CD2 LEU A 129      37.707   5.832   2.588  1.00  0.290          C  
ATOM   1925  H   LEU A 129      40.109   8.875   1.162  1.00  0.250          H  
ATOM   1926  HA  LEU A 129      37.792   7.494   0.203  1.00  0.250          H  
ATOM   1927 1HB  LEU A 129      38.337   9.218   2.614  1.00  0.350          H  
ATOM   1928 2HB  LEU A 129      36.834   8.374   2.397  1.00  0.350          H  
ATOM   1929  HG  LEU A 129      39.540   7.020   2.648  1.00  0.350          H  
ATOM   1930 1HD1 LEU A 129      38.813   6.624   4.947  1.00  0.350          H  
ATOM   1931 2HD1 LEU A 129      38.941   8.358   4.596  1.00  0.350          H  
ATOM   1932 3HD1 LEU A 129      37.342   7.580   4.645  1.00  0.350          H  
ATOM   1933 1HD2 LEU A 129      38.142   5.004   3.146  1.00  0.350          H  
ATOM   1934 2HD2 LEU A 129      36.664   5.945   2.870  1.00  0.350          H  
ATOM   1935 3HD2 LEU A 129      37.770   5.614   1.525  1.00  0.350          H  
ATOM   1936  N   ASN A 130      37.614  10.780   0.168  1.00  0.220          N  
ATOM   1937  CA  ASN A 130      36.721  11.861  -0.214  1.00  0.220          C  
ATOM   1938  C   ASN A 130      37.496  13.073  -0.731  1.00  0.230          C  
ATOM   1939  O   ASN A 130      38.023  13.835   0.079  1.00  0.280          O  
ATOM   1940  CB  ASN A 130      35.851  12.296   0.942  1.00  0.310          C  
ATOM   1941  CG  ASN A 130      34.791  13.270   0.538  1.00  0.310          C  
ATOM   1942  OD1 ASN A 130      34.812  13.882  -0.553  1.00  0.310          O  
ATOM   1943  ND2 ASN A 130      33.855  13.444   1.420  1.00  0.310          N  
ATOM   1944  H   ASN A 130      38.594  10.988   0.399  1.00  0.260          H  
ATOM   1945  HA  ASN A 130      36.044  11.488  -0.973  1.00  0.260          H  
ATOM   1946 1HB  ASN A 130      35.381  11.429   1.410  1.00  0.370          H  
ATOM   1947 2HB  ASN A 130      36.466  12.781   1.684  1.00  0.370          H  
ATOM   1948 1HD2 ASN A 130      33.101  14.079   1.238  1.00  0.370          H  
ATOM   1949 2HD2 ASN A 130      33.929  12.950   2.314  1.00  0.370          H  
ATOM   1950  N   PRO A 131      37.539  13.320  -2.051  1.00  0.230          N  
ATOM   1951  CA  PRO A 131      38.262  14.403  -2.705  1.00  0.290          C  
ATOM   1952  C   PRO A 131      37.865  15.795  -2.203  1.00  0.270          C  
ATOM   1953  O   PRO A 131      38.599  16.759  -2.414  1.00  0.330          O  
ATOM   1954  CB  PRO A 131      37.862  14.231  -4.177  1.00  0.430          C  
ATOM   1955  CG  PRO A 131      37.514  12.769  -4.319  1.00  0.430          C  
ATOM   1956  CD  PRO A 131      36.883  12.385  -3.002  1.00  0.430          C  
ATOM   1957  HA  PRO A 131      39.342  14.241  -2.567  1.00  0.350          H  
ATOM   1958 1HB  PRO A 131      37.014  14.898  -4.411  1.00  0.520          H  
ATOM   1959 2HB  PRO A 131      38.695  14.537  -4.829  1.00  0.520          H  
ATOM   1960 1HG  PRO A 131      36.835  12.620  -5.175  1.00  0.520          H  
ATOM   1961 2HG  PRO A 131      38.423  12.183  -4.531  1.00  0.520          H  
ATOM   1962 1HD  PRO A 131      35.788  12.539  -3.025  1.00  0.520          H  
ATOM   1963 2HD  PRO A 131      37.170  11.333  -2.794  1.00  0.520          H  
ATOM   1964  N   TYR A 132      36.695  15.916  -1.565  1.00  0.230          N  
ATOM   1965  CA  TYR A 132      36.243  17.209  -1.070  1.00  0.250          C  
ATOM   1966  C   TYR A 132      36.768  17.545   0.322  1.00  0.250          C  
ATOM   1967  O   TYR A 132      36.516  18.640   0.825  1.00  0.480          O  
ATOM   1968  CB  TYR A 132      34.712  17.279  -1.012  1.00  0.340          C  
ATOM   1969  CG  TYR A 132      34.014  17.294  -2.341  1.00  0.340          C  
ATOM   1970  CD1 TYR A 132      33.240  16.213  -2.760  1.00  0.340          C  
ATOM   1971  CD2 TYR A 132      34.148  18.406  -3.147  1.00  0.340          C  
ATOM   1972  CE1 TYR A 132      32.595  16.273  -3.992  1.00  0.340          C  
ATOM   1973  CE2 TYR A 132      33.520  18.460  -4.360  1.00  0.340          C  
ATOM   1974  CZ  TYR A 132      32.744  17.413  -4.787  1.00  0.340          C  
ATOM   1975  OH  TYR A 132      32.126  17.511  -6.012  1.00  0.340          O  
ATOM   1976  H   TYR A 132      36.098  15.107  -1.387  1.00  0.280          H  
ATOM   1977  HA  TYR A 132      36.607  17.977  -1.751  1.00  0.300          H  
ATOM   1978 1HB  TYR A 132      34.335  16.432  -0.441  1.00  0.410          H  
ATOM   1979 2HB  TYR A 132      34.418  18.177  -0.472  1.00  0.410          H  
ATOM   1980  HD1 TYR A 132      33.133  15.333  -2.123  1.00  0.410          H  
ATOM   1981  HD2 TYR A 132      34.755  19.248  -2.816  1.00  0.410          H  
ATOM   1982  HE1 TYR A 132      31.976  15.441  -4.336  1.00  0.410          H  
ATOM   1983  HE2 TYR A 132      33.629  19.342  -4.990  1.00  0.410          H  
ATOM   1984  HH  TYR A 132      31.492  16.770  -6.146  1.00  0.410          H  
ATOM   1985  N   VAL A 133      37.485  16.622   0.956  1.00  0.240          N  
ATOM   1986  CA  VAL A 133      37.955  16.853   2.319  1.00  0.210          C  
ATOM   1987  C   VAL A 133      39.455  16.966   2.386  1.00  0.210          C  
ATOM   1988  O   VAL A 133      40.179  16.079   1.937  1.00  0.240          O  
ATOM   1989  CB  VAL A 133      37.510  15.705   3.238  1.00  0.310          C  
ATOM   1990  CG1 VAL A 133      38.039  15.911   4.695  1.00  0.310          C  
ATOM   1991  CG2 VAL A 133      36.009  15.630   3.217  1.00  0.310          C  
ATOM   1992  H   VAL A 133      37.712  15.739   0.486  1.00  0.290          H  
ATOM   1993  HA  VAL A 133      37.520  17.784   2.691  1.00  0.250          H  
ATOM   1994  HB  VAL A 133      37.921  14.778   2.862  1.00  0.370          H  
ATOM   1995 1HG1 VAL A 133      37.706  15.097   5.311  1.00  0.370          H  
ATOM   1996 2HG1 VAL A 133      39.124  15.944   4.710  1.00  0.370          H  
ATOM   1997 3HG1 VAL A 133      37.653  16.835   5.092  1.00  0.370          H  
ATOM   1998 1HG2 VAL A 133      35.680  14.821   3.845  1.00  0.370          H  
ATOM   1999 2HG2 VAL A 133      35.595  16.557   3.576  1.00  0.370          H  
ATOM   2000 3HG2 VAL A 133      35.669  15.465   2.206  1.00  0.370          H  
ATOM   2001  N   HIS A 134      39.936  18.058   2.958  1.00  0.200          N  
ATOM   2002  CA  HIS A 134      41.373  18.200   3.098  1.00  0.240          C  
ATOM   2003  C   HIS A 134      41.838  17.306   4.229  1.00  0.210          C  
ATOM   2004  O   HIS A 134      41.278  17.355   5.326  1.00  0.230          O  
ATOM   2005  CB  HIS A 134      41.779  19.644   3.376  1.00  0.320          C  
ATOM   2006  CG  HIS A 134      43.264  19.845   3.411  1.00  0.320          C  
ATOM   2007  ND1 HIS A 134      44.051  19.743   2.284  1.00  0.320          N  
ATOM   2008  CD2 HIS A 134      44.103  20.153   4.430  1.00  0.320          C  
ATOM   2009  CE1 HIS A 134      45.310  19.978   2.607  1.00  0.320          C  
ATOM   2010  NE2 HIS A 134      45.370  20.236   3.897  1.00  0.320          N  
ATOM   2011  H   HIS A 134      39.282  18.764   3.317  1.00  0.240          H  
ATOM   2012  HA  HIS A 134      41.872  17.876   2.186  1.00  0.290          H  
ATOM   2013 1HB  HIS A 134      41.360  20.294   2.609  1.00  0.380          H  
ATOM   2014 2HB  HIS A 134      41.373  19.956   4.322  1.00  0.380          H  
ATOM   2015  HD2 HIS A 134      43.825  20.312   5.472  1.00  0.380          H  
ATOM   2016  HE1 HIS A 134      46.156  19.968   1.919  1.00  0.380          H  
ATOM   2017  HE2 HIS A 134      46.219  20.458   4.404  1.00  0.380          H  
ATOM   2018  N   VAL A 135      42.835  16.475   3.968  1.00  0.240          N  
ATOM   2019  CA  VAL A 135      43.363  15.576   4.985  1.00  0.310          C  
ATOM   2020  C   VAL A 135      44.853  15.834   5.132  1.00  0.380          C  
ATOM   2021  O   VAL A 135      45.595  15.803   4.150  1.00  0.540          O  
ATOM   2022  CB  VAL A 135      43.082  14.093   4.618  1.00  0.410          C  
ATOM   2023  CG1 VAL A 135      43.678  13.142   5.680  1.00  0.410          C  
ATOM   2024  CG2 VAL A 135      41.551  13.864   4.506  1.00  0.410          C  
ATOM   2025  H   VAL A 135      43.244  16.482   3.041  1.00  0.290          H  
ATOM   2026  HA  VAL A 135      42.878  15.790   5.934  1.00  0.370          H  
ATOM   2027  HB  VAL A 135      43.556  13.869   3.676  1.00  0.490          H  
ATOM   2028 1HG1 VAL A 135      43.485  12.117   5.391  1.00  0.490          H  
ATOM   2029 2HG1 VAL A 135      44.751  13.292   5.749  1.00  0.490          H  
ATOM   2030 3HG1 VAL A 135      43.218  13.345   6.651  1.00  0.490          H  
ATOM   2031 1HG2 VAL A 135      41.345  12.838   4.245  1.00  0.490          H  
ATOM   2032 2HG2 VAL A 135      41.082  14.092   5.455  1.00  0.490          H  
ATOM   2033 3HG2 VAL A 135      41.135  14.512   3.738  1.00  0.490          H  
ATOM   2034  N   THR A 136      45.288  16.077   6.356  1.00  0.280          N  
ATOM   2035  CA  THR A 136      46.698  16.379   6.595  1.00  0.310          C  
ATOM   2036  C   THR A 136      47.154  15.987   7.976  1.00  0.250          C  
ATOM   2037  O   THR A 136      46.335  15.886   8.882  1.00  0.300          O  
ATOM   2038  CB  THR A 136      46.952  17.869   6.380  1.00  0.420          C  
ATOM   2039  OG1 THR A 136      48.348  18.137   6.503  1.00  0.420          O  
ATOM   2040  CG2 THR A 136      46.166  18.693   7.422  1.00  0.420          C  
ATOM   2041  H   THR A 136      44.602  16.074   7.122  1.00  0.340          H  
ATOM   2042  HA  THR A 136      47.297  15.819   5.875  1.00  0.370          H  
ATOM   2043  HB  THR A 136      46.628  18.141   5.379  1.00  0.510          H  
ATOM   2044  HG1 THR A 136      48.528  19.003   6.134  1.00  0.510          H  
ATOM   2045 1HG2 THR A 136      46.347  19.750   7.254  1.00  0.510          H  
ATOM   2046 2HG2 THR A 136      45.099  18.487   7.322  1.00  0.510          H  
ATOM   2047 3HG2 THR A 136      46.488  18.434   8.431  1.00  0.510          H  
ATOM   2048  N   SER A 137      48.436  15.714   8.137  1.00  0.220          N  
ATOM   2049  CA  SER A 137      48.966  15.404   9.448  1.00  0.270          C  
ATOM   2050  C   SER A 137      49.348  16.625  10.265  1.00  0.250          C  
ATOM   2051  O   SER A 137      49.547  17.723   9.739  1.00  0.330          O  
ATOM   2052  CB  SER A 137      50.154  14.468   9.329  1.00  0.360          C  
ATOM   2053  OG  SER A 137      51.216  15.065   8.623  1.00  0.360          O  
ATOM   2054  H   SER A 137      49.072  15.791   7.353  1.00  0.260          H  
ATOM   2055  HA  SER A 137      48.191  14.885   9.986  1.00  0.320          H  
ATOM   2056 1HB  SER A 137      50.495  14.201  10.328  1.00  0.430          H  
ATOM   2057 2HB  SER A 137      49.857  13.560   8.860  1.00  0.430          H  
ATOM   2058  HG  SER A 137      51.917  14.370   8.554  1.00  0.430          H  
ATOM   2059  N   SER A 138      49.538  16.388  11.554  1.00  0.400          N  
ATOM   2060  CA  SER A 138      50.053  17.385  12.486  1.00  0.510          C  
ATOM   2061  C   SER A 138      51.145  16.738  13.303  1.00  0.840          C  
ATOM   2062  O   SER A 138      50.933  15.765  14.037  1.00  1.850          O  
ATOM   2063  CB  SER A 138      48.998  17.958  13.389  1.00  0.670          C  
ATOM   2064  OG  SER A 138      49.588  18.834  14.316  1.00  0.670          O  
ATOM   2065  H   SER A 138      49.285  15.453  11.882  1.00  0.480          H  
ATOM   2066  HA  SER A 138      50.493  18.204  11.917  1.00  0.610          H  
ATOM   2067 1HB  SER A 138      48.284  18.503  12.789  1.00  0.800          H  
ATOM   2068 2HB  SER A 138      48.473  17.163  13.904  1.00  0.800          H  
ATOM   2069  HG  SER A 138      48.868  19.229  14.814  1.00  0.800          H  
ATOM   2070  N   SER A 139      52.338  17.255  13.126  1.00  0.820          N  
ATOM   2071  CA  SER A 139      53.549  16.708  13.701  1.00  1.110          C  
ATOM   2072  C   SER A 139      53.869  17.039  15.136  1.00  1.100          C  
ATOM   2073  O   SER A 139      54.801  16.449  15.697  1.00  1.760          O  
ATOM   2074  CB  SER A 139      54.718  17.137  12.841  1.00  1.440          C  
ATOM   2075  OG  SER A 139      54.889  18.528  12.890  1.00  1.440          O  
ATOM   2076  H   SER A 139      52.432  18.067  12.530  1.00  0.980          H  
ATOM   2077  HA  SER A 139      53.468  15.622  13.635  1.00  1.330          H  
ATOM   2078 1HB  SER A 139      55.624  16.643  13.189  1.00  1.730          H  
ATOM   2079 2HB  SER A 139      54.547  16.823  11.811  1.00  1.730          H  
ATOM   2080  HG  SER A 139      55.667  18.719  12.354  1.00  1.730          H  
ATOM   2081  N   VAL A 140      53.129  17.940  15.743  1.00  1.280          N  
ATOM   2082  CA  VAL A 140      53.512  18.342  17.070  1.00  1.800          C  
ATOM   2083  C   VAL A 140      52.552  17.802  18.100  1.00  1.610          C  
ATOM   2084  O   VAL A 140      51.341  17.937  17.941  1.00  2.340          O  
ATOM   2085  CB  VAL A 140      53.580  19.879  17.178  1.00  2.310          C  
ATOM   2086  CG1 VAL A 140      54.723  20.375  16.333  1.00  2.310          C  
ATOM   2087  CG2 VAL A 140      52.245  20.532  16.713  1.00  2.310          C  
ATOM   2088  H   VAL A 140      52.340  18.341  15.254  1.00  1.540          H  
ATOM   2089  HA  VAL A 140      54.519  17.985  17.220  1.00  2.160          H  
ATOM   2090  HB  VAL A 140      53.788  20.159  18.217  1.00  2.770          H  
ATOM   2091 1HG1 VAL A 140      54.799  21.458  16.422  1.00  2.770          H  
ATOM   2092 2HG1 VAL A 140      55.653  19.915  16.686  1.00  2.770          H  
ATOM   2093 3HG1 VAL A 140      54.557  20.105  15.291  1.00  2.770          H  
ATOM   2094 1HG2 VAL A 140      52.332  21.612  16.794  1.00  2.770          H  
ATOM   2095 2HG2 VAL A 140      52.043  20.270  15.679  1.00  2.770          H  
ATOM   2096 3HG2 VAL A 140      51.414  20.207  17.329  1.00  2.770          H  
ATOM   2097  N   PRO A 141      53.061  17.151  19.154  1.00  1.380          N  
ATOM   2098  CA  PRO A 141      52.309  16.603  20.243  1.00  1.670          C  
ATOM   2099  C   PRO A 141      51.839  17.727  21.111  1.00  2.210          C  
ATOM   2100  O   PRO A 141      52.433  18.803  21.124  1.00  2.480          O  
ATOM   2101  CB  PRO A 141      53.312  15.681  20.941  1.00  2.500          C  
ATOM   2102  CG  PRO A 141      54.636  16.309  20.681  1.00  2.500          C  
ATOM   2103  CD  PRO A 141      54.519  16.921  19.284  1.00  2.500          C  
ATOM   2104  HA  PRO A 141      51.451  16.041  19.863  1.00  2.000          H  
ATOM   2105 1HB  PRO A 141      53.075  15.597  22.008  1.00  3.010          H  
ATOM   2106 2HB  PRO A 141      53.236  14.665  20.516  1.00  3.010          H  
ATOM   2107 1HG  PRO A 141      54.845  17.050  21.457  1.00  3.010          H  
ATOM   2108 2HG  PRO A 141      55.436  15.557  20.740  1.00  3.010          H  
ATOM   2109 1HD  PRO A 141      55.072  17.870  19.286  1.00  3.010          H  
ATOM   2110 2HD  PRO A 141      54.885  16.209  18.517  1.00  3.010          H  
ATOM   2111  N   PHE A 142      50.849  17.429  21.913  1.00  2.920          N  
ATOM   2112  CA  PHE A 142      50.252  18.360  22.856  1.00  3.810          C  
ATOM   2113  C   PHE A 142      51.201  18.804  23.975  1.00  3.830          C  
ATOM   2114  O   PHE A 142      50.852  19.650  24.793  1.00  4.370          O  
ATOM   2115  CB  PHE A 142      49.092  17.648  23.502  1.00  4.980          C  
ATOM   2116  CG  PHE A 142      47.943  17.269  22.597  1.00  4.980          C  
ATOM   2117  CD1 PHE A 142      47.934  16.026  21.968  1.00  4.980          C  
ATOM   2118  CD2 PHE A 142      46.859  18.085  22.409  1.00  4.980          C  
ATOM   2119  CE1 PHE A 142      46.887  15.638  21.187  1.00  4.980          C  
ATOM   2120  CE2 PHE A 142      45.803  17.668  21.622  1.00  4.980          C  
ATOM   2121  CZ  PHE A 142      45.819  16.461  21.023  1.00  4.980          C  
ATOM   2122  H   PHE A 142      50.450  16.505  21.830  1.00  3.500          H  
ATOM   2123  HA  PHE A 142      49.922  19.241  22.312  1.00  4.570          H  
ATOM   2124 1HB  PHE A 142      49.474  16.743  23.962  1.00  5.970          H  
ATOM   2125 2HB  PHE A 142      48.700  18.280  24.292  1.00  5.970          H  
ATOM   2126  HD1 PHE A 142      48.766  15.340  22.103  1.00  5.970          H  
ATOM   2127  HD2 PHE A 142      46.825  19.046  22.892  1.00  5.970          H  
ATOM   2128  HE1 PHE A 142      46.905  14.661  20.713  1.00  5.970          H  
ATOM   2129  HE2 PHE A 142      44.948  18.287  21.492  1.00  5.970          H  
ATOM   2130  HZ  PHE A 142      44.972  16.153  20.423  1.00  5.970          H  
ATOM   2131  N   ASN A 143      52.373  18.184  24.056  1.00  3.580          N  
ATOM   2132  CA  ASN A 143      53.343  18.545  25.068  1.00  3.970          C  
ATOM   2133  C   ASN A 143      54.594  19.273  24.530  1.00  3.510          C  
ATOM   2134  O   ASN A 143      55.532  19.496  25.298  1.00  3.820          O  
ATOM   2135  CB  ASN A 143      53.766  17.301  25.825  1.00  5.400          C  
ATOM   2136  CG  ASN A 143      52.653  16.696  26.672  1.00  5.400          C  
ATOM   2137  OD1 ASN A 143      52.128  17.321  27.610  1.00  5.400          O  
ATOM   2138  ND2 ASN A 143      52.308  15.465  26.372  1.00  5.400          N  
ATOM   2139  H   ASN A 143      52.597  17.472  23.380  1.00  4.300          H  
ATOM   2140  HA  ASN A 143      52.847  19.192  25.777  1.00  4.760          H  
ATOM   2141 1HB  ASN A 143      54.113  16.551  25.115  1.00  6.480          H  
ATOM   2142 2HB  ASN A 143      54.604  17.542  26.478  1.00  6.480          H  
ATOM   2143 1HD2 ASN A 143      51.614  14.993  26.916  1.00  6.480          H  
ATOM   2144 2HD2 ASN A 143      52.760  14.986  25.622  1.00  6.480          H  
ATOM   2145  N   GLU A 144      54.639  19.642  23.239  1.00  3.180          N  
ATOM   2146  CA  GLU A 144      55.884  20.250  22.735  1.00  3.250          C  
ATOM   2147  C   GLU A 144      56.176  21.773  22.822  1.00  2.890          C  
ATOM   2148  O   GLU A 144      57.300  22.101  23.199  1.00  3.110          O  
ATOM   2149  CB  GLU A 144      56.194  19.779  21.299  1.00  4.520          C  
ATOM   2150  CG  GLU A 144      57.489  20.394  20.691  1.00  4.520          C  
ATOM   2151  CD  GLU A 144      57.862  19.834  19.349  1.00  4.520          C  
ATOM   2152  OE1 GLU A 144      57.239  18.902  18.928  1.00  4.520          O  
ATOM   2153  OE2 GLU A 144      58.772  20.344  18.745  1.00  4.520          O  
ATOM   2154  H   GLU A 144      53.842  19.454  22.615  1.00  3.820          H  
ATOM   2155  HA  GLU A 144      56.676  19.789  23.324  1.00  3.900          H  
ATOM   2156 1HB  GLU A 144      56.380  18.717  21.332  1.00  5.430          H  
ATOM   2157 2HB  GLU A 144      55.370  19.927  20.635  1.00  5.430          H  
ATOM   2158 1HG  GLU A 144      57.367  21.469  20.576  1.00  5.430          H  
ATOM   2159 2HG  GLU A 144      58.312  20.228  21.387  1.00  5.430          H  
ATOM   2160  N   THR A 145      55.314  22.752  22.446  1.00  2.890          N  
ATOM   2161  CA  THR A 145      53.904  22.829  22.022  1.00  3.220          C  
ATOM   2162  C   THR A 145      52.875  22.440  23.086  1.00  2.970          C  
ATOM   2163  O   THR A 145      51.966  21.664  22.835  1.00  3.730          O  
ATOM   2164  CB  THR A 145      53.602  22.078  20.700  1.00  4.380          C  
ATOM   2165  OG1 THR A 145      54.646  22.341  19.748  1.00  4.380          O  
ATOM   2166  CG2 THR A 145      52.271  22.574  20.083  1.00  4.380          C  
ATOM   2167  H   THR A 145      55.745  23.664  22.481  1.00  3.470          H  
ATOM   2168  HA  THR A 145      53.755  23.864  21.754  1.00  3.860          H  
ATOM   2169  HB  THR A 145      53.510  21.025  20.881  1.00  5.250          H  
ATOM   2170  HG1 THR A 145      55.450  21.896  20.032  1.00  5.250          H  
ATOM   2171 1HG2 THR A 145      52.094  22.044  19.165  1.00  5.250          H  
ATOM   2172 2HG2 THR A 145      51.428  22.410  20.730  1.00  5.250          H  
ATOM   2173 3HG2 THR A 145      52.344  23.642  19.878  1.00  5.250          H  
ATOM   2174  N   THR A 146      52.982  23.039  24.260  1.00  2.420          N  
ATOM   2175  CA  THR A 146      52.021  22.745  25.304  1.00  2.770          C  
ATOM   2176  C   THR A 146      51.235  23.941  25.878  1.00  2.060          C  
ATOM   2177  O   THR A 146      50.910  23.914  27.056  1.00  2.570          O  
ATOM   2178  CB  THR A 146      52.758  22.036  26.455  1.00  3.740          C  
ATOM   2179  OG1 THR A 146      51.807  21.556  27.406  1.00  3.740          O  
ATOM   2180  CG2 THR A 146      53.770  22.957  27.135  1.00  3.740          C  
ATOM   2181  H   THR A 146      53.738  23.682  24.425  1.00  2.900          H  
ATOM   2182  HA  THR A 146      51.293  22.053  24.896  1.00  3.320          H  
ATOM   2183  HB  THR A 146      53.302  21.230  26.065  1.00  4.490          H  
ATOM   2184  HG1 THR A 146      51.241  20.903  26.967  1.00  4.490          H  
ATOM   2185 1HG2 THR A 146      54.276  22.403  27.923  1.00  4.490          H  
ATOM   2186 2HG2 THR A 146      54.500  23.291  26.404  1.00  4.490          H  
ATOM   2187 3HG2 THR A 146      53.283  23.820  27.573  1.00  4.490          H  
ATOM   2188  N   ASP A 147      50.826  25.014  25.160  1.00  1.530          N  
ATOM   2189  CA  ASP A 147      50.694  25.470  23.760  1.00  1.370          C  
ATOM   2190  C   ASP A 147      49.705  24.615  22.984  1.00  1.130          C  
ATOM   2191  O   ASP A 147      49.706  24.553  21.759  1.00  1.510          O  
ATOM   2192  CB  ASP A 147      51.968  25.726  22.985  1.00  1.980          C  
ATOM   2193  CG  ASP A 147      51.780  26.848  21.889  1.00  1.980          C  
ATOM   2194  OD1 ASP A 147      50.990  27.758  22.133  1.00  1.980          O  
ATOM   2195  OD2 ASP A 147      52.456  26.819  20.885  1.00  1.980          O  
ATOM   2196  H   ASP A 147      50.423  25.699  25.785  1.00  1.840          H  
ATOM   2197  HA  ASP A 147      50.243  26.460  23.805  1.00  1.640          H  
ATOM   2198 1HB  ASP A 147      52.817  25.937  23.636  1.00  2.380          H  
ATOM   2199 2HB  ASP A 147      52.133  24.890  22.443  1.00  2.380          H  
ATOM   2200  N   LEU A 148      48.658  24.245  23.725  1.00  0.850          N  
ATOM   2201  CA  LEU A 148      47.468  23.548  23.244  1.00  0.640          C  
ATOM   2202  C   LEU A 148      46.614  24.502  22.428  1.00  0.500          C  
ATOM   2203  O   LEU A 148      45.586  24.117  21.892  1.00  0.470          O  
ATOM   2204  CB  LEU A 148      46.617  22.986  24.393  1.00  0.980          C  
ATOM   2205  CG  LEU A 148      46.909  21.542  24.852  1.00  0.980          C  
ATOM   2206  CD1 LEU A 148      48.353  21.395  25.319  1.00  0.980          C  
ATOM   2207  CD2 LEU A 148      45.920  21.174  25.953  1.00  0.980          C  
ATOM   2208  H   LEU A 148      48.742  24.385  24.725  1.00  1.020          H  
ATOM   2209  HA  LEU A 148      47.775  22.727  22.598  1.00  0.770          H  
ATOM   2210 1HB  LEU A 148      46.732  23.638  25.256  1.00  1.180          H  
ATOM   2211 2HB  LEU A 148      45.572  23.029  24.088  1.00  1.180          H  
ATOM   2212  HG  LEU A 148      46.761  20.879  24.020  1.00  1.180          H  
ATOM   2213 1HD1 LEU A 148      48.531  20.366  25.628  1.00  1.180          H  
ATOM   2214 2HD1 LEU A 148      49.030  21.635  24.503  1.00  1.180          H  
ATOM   2215 3HD1 LEU A 148      48.549  22.058  26.162  1.00  1.180          H  
ATOM   2216 1HD2 LEU A 148      46.083  20.141  26.269  1.00  1.180          H  
ATOM   2217 2HD2 LEU A 148      46.047  21.839  26.808  1.00  1.180          H  
ATOM   2218 3HD2 LEU A 148      44.922  21.286  25.560  1.00  1.180          H  
ATOM   2219  N   SER A 149      47.097  25.731  22.276  1.00  0.560          N  
ATOM   2220  CA  SER A 149      46.520  26.823  21.523  1.00  0.580          C  
ATOM   2221  C   SER A 149      46.321  26.424  20.075  1.00  0.470          C  
ATOM   2222  O   SER A 149      45.470  26.969  19.376  1.00  0.440          O  
ATOM   2223  CB  SER A 149      47.508  27.958  21.567  1.00  0.800          C  
ATOM   2224  OG  SER A 149      48.653  27.589  20.833  1.00  0.800          O  
ATOM   2225  H   SER A 149      47.945  25.951  22.767  1.00  0.670          H  
ATOM   2226  HA  SER A 149      45.572  27.115  21.956  1.00  0.700          H  
ATOM   2227 1HB  SER A 149      47.070  28.868  21.156  1.00  0.960          H  
ATOM   2228 2HB  SER A 149      47.786  28.154  22.599  1.00  0.960          H  
ATOM   2229  HG  SER A 149      49.435  28.034  21.243  1.00  0.960          H  
ATOM   2230  N   PHE A 150      47.049  25.415  19.612  1.00  0.490          N  
ATOM   2231  CA  PHE A 150      46.859  24.938  18.248  1.00  0.500          C  
ATOM   2232  C   PHE A 150      45.442  24.362  18.071  1.00  0.380          C  
ATOM   2233  O   PHE A 150      44.919  24.288  16.958  1.00  0.410          O  
ATOM   2234  CB  PHE A 150      47.922  23.912  17.851  1.00  0.700          C  
ATOM   2235  CG  PHE A 150      47.793  22.554  18.467  1.00  0.700          C  
ATOM   2236  CD1 PHE A 150      47.044  21.570  17.852  1.00  0.700          C  
ATOM   2237  CD2 PHE A 150      48.443  22.245  19.642  1.00  0.700          C  
ATOM   2238  CE1 PHE A 150      46.962  20.329  18.401  1.00  0.700          C  
ATOM   2239  CE2 PHE A 150      48.354  20.995  20.186  1.00  0.700          C  
ATOM   2240  CZ  PHE A 150      47.614  20.037  19.556  1.00  0.700          C  
ATOM   2241  H   PHE A 150      47.771  25.023  20.226  1.00  0.590          H  
ATOM   2242  HA  PHE A 150      46.960  25.789  17.574  1.00  0.600          H  
ATOM   2243 1HB  PHE A 150      47.915  23.795  16.770  1.00  0.840          H  
ATOM   2244 2HB  PHE A 150      48.902  24.306  18.124  1.00  0.840          H  
ATOM   2245  HD1 PHE A 150      46.520  21.792  16.918  1.00  0.840          H  
ATOM   2246  HD2 PHE A 150      49.043  23.003  20.130  1.00  0.840          H  
ATOM   2247  HE1 PHE A 150      46.375  19.573  17.918  1.00  0.840          H  
ATOM   2248  HE2 PHE A 150      48.880  20.770  21.106  1.00  0.840          H  
ATOM   2249  HZ  PHE A 150      47.545  19.042  19.965  1.00  0.840          H  
ATOM   2250  N   LEU A 151      44.783  24.005  19.175  1.00  0.320          N  
ATOM   2251  CA  LEU A 151      43.464  23.416  19.117  1.00  0.380          C  
ATOM   2252  C   LEU A 151      42.394  24.466  18.856  1.00  0.270          C  
ATOM   2253  O   LEU A 151      41.260  24.129  18.530  1.00  0.240          O  
ATOM   2254  CB  LEU A 151      43.182  22.664  20.406  1.00  0.510          C  
ATOM   2255  CG  LEU A 151      44.094  21.455  20.682  1.00  0.510          C  
ATOM   2256  CD1 LEU A 151      43.792  20.982  22.082  1.00  0.510          C  
ATOM   2257  CD2 LEU A 151      43.859  20.322  19.613  1.00  0.510          C  
ATOM   2258  H   LEU A 151      45.225  24.119  20.089  1.00  0.380          H  
ATOM   2259  HA  LEU A 151      43.453  22.716  18.302  1.00  0.460          H  
ATOM   2260 1HB  LEU A 151      43.307  23.347  21.223  1.00  0.610          H  
ATOM   2261 2HB  LEU A 151      42.149  22.323  20.397  1.00  0.610          H  
ATOM   2262  HG  LEU A 151      45.140  21.772  20.646  1.00  0.610          H  
ATOM   2263 1HD1 LEU A 151      44.418  20.161  22.350  1.00  0.610          H  
ATOM   2264 2HD1 LEU A 151      43.972  21.801  22.780  1.00  0.610          H  
ATOM   2265 3HD1 LEU A 151      42.749  20.687  22.130  1.00  0.610          H  
ATOM   2266 1HD2 LEU A 151      44.494  19.488  19.810  1.00  0.610          H  
ATOM   2267 2HD2 LEU A 151      42.848  19.997  19.645  1.00  0.610          H  
ATOM   2268 3HD2 LEU A 151      44.080  20.678  18.617  1.00  0.610          H  
ATOM   2269  N   ASP A 152      42.768  25.747  18.860  1.00  0.260          N  
ATOM   2270  CA  ASP A 152      41.816  26.815  18.575  1.00  0.270          C  
ATOM   2271  C   ASP A 152      41.537  26.883  17.083  1.00  0.260          C  
ATOM   2272  O   ASP A 152      40.662  27.622  16.634  1.00  0.280          O  
ATOM   2273  CB  ASP A 152      42.322  28.170  19.072  1.00  0.370          C  
ATOM   2274  CG  ASP A 152      42.251  28.358  20.585  1.00  0.370          C  
ATOM   2275  OD1 ASP A 152      41.337  27.852  21.190  1.00  0.370          O  
ATOM   2276  OD2 ASP A 152      43.131  28.986  21.123  1.00  0.370          O  
ATOM   2277  H   ASP A 152      43.731  26.007  19.093  1.00  0.310          H  
ATOM   2278  HA  ASP A 152      40.879  26.594  19.075  1.00  0.320          H  
ATOM   2279 1HB  ASP A 152      43.361  28.296  18.759  1.00  0.450          H  
ATOM   2280 2HB  ASP A 152      41.746  28.964  18.599  1.00  0.450          H  
ATOM   2281  N   LYS A 153      42.263  26.081  16.303  1.00  0.240          N  
ATOM   2282  CA  LYS A 153      42.072  26.006  14.873  1.00  0.250          C  
ATOM   2283  C   LYS A 153      41.008  24.962  14.529  1.00  0.210          C  
ATOM   2284  O   LYS A 153      40.705  24.754  13.353  1.00  0.220          O  
ATOM   2285  CB  LYS A 153      43.385  25.634  14.190  1.00  0.350          C  
ATOM   2286  CG  LYS A 153      44.483  26.671  14.323  1.00  0.350          C  
ATOM   2287  CD  LYS A 153      45.755  26.202  13.632  1.00  0.350          C  
ATOM   2288  CE  LYS A 153      46.875  27.227  13.757  1.00  0.350          C  
ATOM   2289  NZ  LYS A 153      48.133  26.756  13.107  1.00  0.350          N  
ATOM   2290  H   LYS A 153      42.996  25.492  16.711  1.00  0.290          H  
ATOM   2291  HA  LYS A 153      41.732  26.975  14.510  1.00  0.300          H  
ATOM   2292 1HB  LYS A 153      43.758  24.712  14.624  1.00  0.420          H  
ATOM   2293 2HB  LYS A 153      43.209  25.449  13.133  1.00  0.420          H  
ATOM   2294 1HG  LYS A 153      44.151  27.611  13.885  1.00  0.420          H  
ATOM   2295 2HG  LYS A 153      44.692  26.833  15.383  1.00  0.420          H  
ATOM   2296 1HD  LYS A 153      46.080  25.261  14.087  1.00  0.420          H  
ATOM   2297 2HD  LYS A 153      45.550  26.022  12.578  1.00  0.420          H  
ATOM   2298 1HE  LYS A 153      46.562  28.158  13.287  1.00  0.420          H  
ATOM   2299 2HE  LYS A 153      47.071  27.412  14.814  1.00  0.420          H  
ATOM   2300 1HZ  LYS A 153      48.852  27.459  13.211  1.00  0.420          H  
ATOM   2301 2HZ  LYS A 153      48.437  25.897  13.546  1.00  0.420          H  
ATOM   2302 3HZ  LYS A 153      47.966  26.591  12.125  1.00  0.420          H  
ATOM   2303  N   TYR A 154      40.456  24.289  15.548  1.00  0.190          N  
ATOM   2304  CA  TYR A 154      39.490  23.226  15.327  1.00  0.170          C  
ATOM   2305  C   TYR A 154      38.147  23.489  15.971  1.00  0.170          C  
ATOM   2306  O   TYR A 154      38.025  24.216  16.955  1.00  0.220          O  
ATOM   2307  CB  TYR A 154      40.077  21.912  15.825  1.00  0.250          C  
ATOM   2308  CG  TYR A 154      41.284  21.593  15.054  1.00  0.250          C  
ATOM   2309  CD1 TYR A 154      42.507  22.024  15.498  1.00  0.250          C  
ATOM   2310  CD2 TYR A 154      41.173  20.918  13.883  1.00  0.250          C  
ATOM   2311  CE1 TYR A 154      43.628  21.784  14.772  1.00  0.250          C  
ATOM   2312  CE2 TYR A 154      42.278  20.668  13.140  1.00  0.250          C  
ATOM   2313  CZ  TYR A 154      43.518  21.107  13.577  1.00  0.250          C  
ATOM   2314  OH  TYR A 154      44.649  20.870  12.835  1.00  0.250          O  
ATOM   2315  H   TYR A 154      40.729  24.492  16.514  1.00  0.230          H  
ATOM   2316  HA  TYR A 154      39.314  23.139  14.260  1.00  0.200          H  
ATOM   2317 1HB  TYR A 154      40.339  21.989  16.885  1.00  0.300          H  
ATOM   2318 2HB  TYR A 154      39.354  21.100  15.707  1.00  0.300          H  
ATOM   2319  HD1 TYR A 154      42.570  22.567  16.413  1.00  0.300          H  
ATOM   2320  HD2 TYR A 154      40.204  20.588  13.544  1.00  0.300          H  
ATOM   2321  HE1 TYR A 154      44.596  22.139  15.126  1.00  0.300          H  
ATOM   2322  HE2 TYR A 154      42.174  20.135  12.207  1.00  0.300          H  
ATOM   2323  HH  TYR A 154      44.429  20.320  12.065  1.00  0.300          H  
ATOM   2324  N   GLN A 155      37.119  22.871  15.407  1.00  0.140          N  
ATOM   2325  CA  GLN A 155      35.781  22.971  15.945  1.00  0.160          C  
ATOM   2326  C   GLN A 155      35.506  21.789  16.842  1.00  0.150          C  
ATOM   2327  O   GLN A 155      34.749  21.922  17.804  1.00  0.160          O  
ATOM   2328  CB  GLN A 155      34.779  23.093  14.802  1.00  0.220          C  
ATOM   2329  CG  GLN A 155      34.725  24.505  14.208  1.00  0.220          C  
ATOM   2330  CD  GLN A 155      36.015  24.926  13.507  1.00  0.220          C  
ATOM   2331  OE1 GLN A 155      36.530  24.260  12.602  1.00  0.220          O  
ATOM   2332  NE2 GLN A 155      36.558  26.064  13.942  1.00  0.220          N  
ATOM   2333  H   GLN A 155      37.274  22.293  14.578  1.00  0.170          H  
ATOM   2334  HA  GLN A 155      35.715  23.872  16.555  1.00  0.190          H  
ATOM   2335 1HB  GLN A 155      35.053  22.394  14.015  1.00  0.260          H  
ATOM   2336 2HB  GLN A 155      33.783  22.825  15.151  1.00  0.260          H  
ATOM   2337 1HG  GLN A 155      33.915  24.543  13.476  1.00  0.260          H  
ATOM   2338 2HG  GLN A 155      34.532  25.213  15.012  1.00  0.260          H  
ATOM   2339 1HE2 GLN A 155      37.412  26.404  13.537  1.00  0.260          H  
ATOM   2340 2HE2 GLN A 155      36.128  26.583  14.684  1.00  0.260          H  
ATOM   2341  N   CYS A 156      36.167  20.672  16.554  1.00  0.130          N  
ATOM   2342  CA  CYS A 156      36.033  19.465  17.349  1.00  0.140          C  
ATOM   2343  C   CYS A 156      37.364  18.730  17.433  1.00  0.130          C  
ATOM   2344  O   CYS A 156      38.077  18.593  16.438  1.00  0.120          O  
ATOM   2345  CB  CYS A 156      34.975  18.525  16.786  1.00  0.190          C  
ATOM   2346  SG  CYS A 156      34.740  17.043  17.799  1.00  0.190          S  
ATOM   2347  H   CYS A 156      36.726  20.650  15.698  1.00  0.160          H  
ATOM   2348  HA  CYS A 156      35.736  19.745  18.358  1.00  0.170          H  
ATOM   2349 1HB  CYS A 156      34.018  19.049  16.720  1.00  0.230          H  
ATOM   2350 2HB  CYS A 156      35.252  18.217  15.778  1.00  0.230          H  
ATOM   2351  HG  CYS A 156      36.037  16.748  17.948  1.00  0.230          H  
ATOM   2352  N   VAL A 157      37.695  18.290  18.632  1.00  0.140          N  
ATOM   2353  CA  VAL A 157      38.904  17.536  18.911  1.00  0.140          C  
ATOM   2354  C   VAL A 157      38.515  16.162  19.443  1.00  0.120          C  
ATOM   2355  O   VAL A 157      37.753  16.066  20.411  1.00  0.130          O  
ATOM   2356  CB  VAL A 157      39.753  18.319  19.939  1.00  0.200          C  
ATOM   2357  CG1 VAL A 157      41.024  17.554  20.311  1.00  0.200          C  
ATOM   2358  CG2 VAL A 157      40.098  19.688  19.347  1.00  0.200          C  
ATOM   2359  H   VAL A 157      37.051  18.484  19.405  1.00  0.170          H  
ATOM   2360  HA  VAL A 157      39.471  17.406  17.990  1.00  0.170          H  
ATOM   2361  HB  VAL A 157      39.161  18.457  20.851  1.00  0.240          H  
ATOM   2362 1HG1 VAL A 157      41.594  18.127  21.040  1.00  0.240          H  
ATOM   2363 2HG1 VAL A 157      40.751  16.594  20.740  1.00  0.240          H  
ATOM   2364 3HG1 VAL A 157      41.627  17.398  19.423  1.00  0.240          H  
ATOM   2365 1HG2 VAL A 157      40.655  20.266  20.075  1.00  0.240          H  
ATOM   2366 2HG2 VAL A 157      40.685  19.564  18.445  1.00  0.240          H  
ATOM   2367 3HG2 VAL A 157      39.195  20.211  19.101  1.00  0.240          H  
ATOM   2368  N   VAL A 158      39.020  15.111  18.799  1.00  0.120          N  
ATOM   2369  CA  VAL A 158      38.690  13.750  19.176  1.00  0.110          C  
ATOM   2370  C   VAL A 158      39.934  13.016  19.654  1.00  0.110          C  
ATOM   2371  O   VAL A 158      40.926  12.917  18.924  1.00  0.140          O  
ATOM   2372  CB  VAL A 158      38.114  12.980  17.994  1.00  0.160          C  
ATOM   2373  CG1 VAL A 158      37.733  11.554  18.411  1.00  0.160          C  
ATOM   2374  CG2 VAL A 158      36.957  13.732  17.419  1.00  0.160          C  
ATOM   2375  H   VAL A 158      39.660  15.271  18.023  1.00  0.140          H  
ATOM   2376  HA  VAL A 158      37.951  13.792  19.946  1.00  0.130          H  
ATOM   2377  HB  VAL A 158      38.877  12.879  17.262  1.00  0.190          H  
ATOM   2378 1HG1 VAL A 158      37.356  11.029  17.552  1.00  0.190          H  
ATOM   2379 2HG1 VAL A 158      38.599  11.025  18.798  1.00  0.190          H  
ATOM   2380 3HG1 VAL A 158      36.960  11.596  19.180  1.00  0.190          H  
ATOM   2381 1HG2 VAL A 158      36.603  13.179  16.571  1.00  0.190          H  
ATOM   2382 2HG2 VAL A 158      36.179  13.828  18.158  1.00  0.190          H  
ATOM   2383 3HG2 VAL A 158      37.275  14.721  17.098  1.00  0.190          H  
ATOM   2384  N   LEU A 159      39.891  12.501  20.867  1.00  0.110          N  
ATOM   2385  CA  LEU A 159      41.071  11.837  21.395  1.00  0.120          C  
ATOM   2386  C   LEU A 159      40.863  10.359  21.613  1.00  0.120          C  
ATOM   2387  O   LEU A 159      39.999   9.968  22.405  1.00  0.160          O  
ATOM   2388  CB  LEU A 159      41.424  12.453  22.724  1.00  0.160          C  
ATOM   2389  CG  LEU A 159      41.512  13.962  22.756  1.00  0.160          C  
ATOM   2390  CD1 LEU A 159      41.806  14.312  24.118  1.00  0.160          C  
ATOM   2391  CD2 LEU A 159      42.555  14.510  21.785  1.00  0.160          C  
ATOM   2392  H   LEU A 159      39.030  12.618  21.406  1.00  0.130          H  
ATOM   2393  HA  LEU A 159      41.891  11.945  20.693  1.00  0.140          H  
ATOM   2394 1HB  LEU A 159      40.682  12.148  23.452  1.00  0.200          H  
ATOM   2395 2HB  LEU A 159      42.388  12.053  23.034  1.00  0.200          H  
ATOM   2396  HG  LEU A 159      40.536  14.392  22.507  1.00  0.200          H  
ATOM   2397 1HD1 LEU A 159      41.848  15.355  24.201  1.00  0.200          H  
ATOM   2398 2HD1 LEU A 159      41.035  13.917  24.759  1.00  0.200          H  
ATOM   2399 3HD1 LEU A 159      42.735  13.901  24.396  1.00  0.200          H  
ATOM   2400 1HD2 LEU A 159      42.590  15.584  21.864  1.00  0.200          H  
ATOM   2401 2HD2 LEU A 159      43.513  14.109  22.026  1.00  0.200          H  
ATOM   2402 3HD2 LEU A 159      42.297  14.247  20.771  1.00  0.200          H  
ATOM   2403  N   THR A 160      41.677   9.532  20.970  1.00  0.110          N  
ATOM   2404  CA  THR A 160      41.528   8.107  21.173  1.00  0.140          C  
ATOM   2405  C   THR A 160      42.822   7.462  21.586  1.00  0.160          C  
ATOM   2406  O   THR A 160      43.909   7.929  21.247  1.00  0.200          O  
ATOM   2407  CB  THR A 160      41.021   7.391  19.908  1.00  0.180          C  
ATOM   2408  OG1 THR A 160      41.969   7.544  18.848  1.00  0.180          O  
ATOM   2409  CG2 THR A 160      39.698   7.960  19.472  1.00  0.180          C  
ATOM   2410  H   THR A 160      42.384   9.879  20.312  1.00  0.130          H  
ATOM   2411  HA  THR A 160      40.829   7.952  21.978  1.00  0.170          H  
ATOM   2412  HB  THR A 160      40.911   6.341  20.123  1.00  0.220          H  
ATOM   2413  HG1 THR A 160      42.799   7.115  19.090  1.00  0.220          H  
ATOM   2414 1HG2 THR A 160      39.382   7.437  18.600  1.00  0.220          H  
ATOM   2415 2HG2 THR A 160      38.967   7.835  20.268  1.00  0.220          H  
ATOM   2416 3HG2 THR A 160      39.811   9.011  19.242  1.00  0.220          H  
ATOM   2417  N   GLU A 161      42.690   6.336  22.275  1.00  0.240          N  
ATOM   2418  CA  GLU A 161      43.851   5.548  22.698  1.00  0.340          C  
ATOM   2419  C   GLU A 161      44.855   6.482  23.397  1.00  0.350          C  
ATOM   2420  O   GLU A 161      46.043   6.523  23.058  1.00  0.400          O  
ATOM   2421  CB  GLU A 161      44.491   4.851  21.477  1.00  0.440          C  
ATOM   2422  CG  GLU A 161      43.533   3.893  20.713  1.00  0.440          C  
ATOM   2423  CD  GLU A 161      44.197   3.097  19.593  1.00  0.440          C  
ATOM   2424  OE1 GLU A 161      45.276   3.443  19.181  1.00  0.440          O  
ATOM   2425  OE2 GLU A 161      43.601   2.140  19.155  1.00  0.440          O  
ATOM   2426  H   GLU A 161      41.727   6.066  22.531  1.00  0.290          H  
ATOM   2427  HA  GLU A 161      43.521   4.797  23.419  1.00  0.410          H  
ATOM   2428 1HB  GLU A 161      44.859   5.596  20.772  1.00  0.520          H  
ATOM   2429 2HB  GLU A 161      45.350   4.267  21.806  1.00  0.520          H  
ATOM   2430 1HG  GLU A 161      43.098   3.196  21.429  1.00  0.520          H  
ATOM   2431 2HG  GLU A 161      42.721   4.483  20.290  1.00  0.520          H  
ATOM   2432  N   MET A 162      44.344   7.257  24.358  1.00  0.350          N  
ATOM   2433  CA  MET A 162      45.162   8.276  25.030  1.00  0.350          C  
ATOM   2434  C   MET A 162      45.064   8.267  26.544  1.00  0.300          C  
ATOM   2435  O   MET A 162      43.975   8.305  27.107  1.00  0.320          O  
ATOM   2436  CB  MET A 162      44.754   9.660  24.518  1.00  0.490          C  
ATOM   2437  CG  MET A 162      45.539  10.824  25.138  1.00  0.490          C  
ATOM   2438  SD  MET A 162      45.054  12.418  24.535  1.00  0.490          S  
ATOM   2439  CE  MET A 162      45.763  12.475  22.925  1.00  0.490          C  
ATOM   2440  H   MET A 162      43.351   7.073  24.599  1.00  0.420          H  
ATOM   2441  HA  MET A 162      46.204   8.097  24.771  1.00  0.420          H  
ATOM   2442 1HB  MET A 162      44.877   9.678  23.438  1.00  0.590          H  
ATOM   2443 2HB  MET A 162      43.693   9.821  24.724  1.00  0.590          H  
ATOM   2444 1HG  MET A 162      45.395  10.835  26.214  1.00  0.590          H  
ATOM   2445 2HG  MET A 162      46.601  10.690  24.942  1.00  0.590          H  
ATOM   2446 1HE  MET A 162      45.552  13.429  22.476  1.00  0.590          H  
ATOM   2447 2HE  MET A 162      46.841  12.351  22.987  1.00  0.590          H  
ATOM   2448 3HE  MET A 162      45.343  11.683  22.316  1.00  0.590          H  
ATOM   2449  N   LYS A 163      46.212   8.368  27.209  1.00  0.340          N  
ATOM   2450  CA  LYS A 163      46.239   8.414  28.670  1.00  0.320          C  
ATOM   2451  C   LYS A 163      45.400   9.590  29.189  1.00  0.210          C  
ATOM   2452  O   LYS A 163      45.599  10.741  28.757  1.00  0.210          O  
ATOM   2453  CB  LYS A 163      47.687   8.523  29.147  1.00  0.460          C  
ATOM   2454  CG  LYS A 163      48.545   7.296  28.847  1.00  0.460          C  
ATOM   2455  CD  LYS A 163      49.973   7.500  29.335  1.00  0.460          C  
ATOM   2456  CE  LYS A 163      50.866   6.323  28.970  1.00  0.460          C  
ATOM   2457  NZ  LYS A 163      52.284   6.555  29.381  1.00  0.460          N  
ATOM   2458  H   LYS A 163      47.076   8.367  26.687  1.00  0.410          H  
ATOM   2459  HA  LYS A 163      45.799   7.490  29.061  1.00  0.380          H  
ATOM   2460 1HB  LYS A 163      48.160   9.401  28.707  1.00  0.550          H  
ATOM   2461 2HB  LYS A 163      47.704   8.640  30.218  1.00  0.550          H  
ATOM   2462 1HG  LYS A 163      48.114   6.425  29.357  1.00  0.550          H  
ATOM   2463 2HG  LYS A 163      48.551   7.096  27.778  1.00  0.550          H  
ATOM   2464 1HD  LYS A 163      50.383   8.408  28.892  1.00  0.550          H  
ATOM   2465 2HD  LYS A 163      49.971   7.612  30.420  1.00  0.550          H  
ATOM   2466 1HE  LYS A 163      50.496   5.427  29.461  1.00  0.550          H  
ATOM   2467 2HE  LYS A 163      50.832   6.171  27.892  1.00  0.550          H  
ATOM   2468 1HZ  LYS A 163      52.843   5.755  29.119  1.00  0.550          H  
ATOM   2469 2HZ  LYS A 163      52.642   7.381  28.918  1.00  0.550          H  
ATOM   2470 3HZ  LYS A 163      52.331   6.684  30.382  1.00  0.550          H  
ATOM   2471  N   LEU A 164      44.550   9.322  30.185  1.00  0.200          N  
ATOM   2472  CA  LEU A 164      43.664  10.323  30.747  1.00  0.180          C  
ATOM   2473  C   LEU A 164      44.295  11.661  31.133  1.00  0.190          C  
ATOM   2474  O   LEU A 164      43.687  12.686  30.851  1.00  0.220          O  
ATOM   2475  CB  LEU A 164      42.896   9.718  31.926  1.00  0.260          C  
ATOM   2476  CG  LEU A 164      41.956  10.619  32.702  1.00  0.260          C  
ATOM   2477  CD1 LEU A 164      40.823  11.134  31.790  1.00  0.260          C  
ATOM   2478  CD2 LEU A 164      41.428   9.813  33.839  1.00  0.260          C  
ATOM   2479  H   LEU A 164      44.414   8.350  30.505  1.00  0.240          H  
ATOM   2480  HA  LEU A 164      42.926  10.522  29.976  1.00  0.220          H  
ATOM   2481 1HB  LEU A 164      42.271   8.927  31.510  1.00  0.310          H  
ATOM   2482 2HB  LEU A 164      43.570   9.240  32.615  1.00  0.310          H  
ATOM   2483  HG  LEU A 164      42.492  11.472  33.088  1.00  0.310          H  
ATOM   2484 1HD1 LEU A 164      40.156  11.766  32.350  1.00  0.310          H  
ATOM   2485 2HD1 LEU A 164      41.236  11.712  30.982  1.00  0.310          H  
ATOM   2486 3HD1 LEU A 164      40.265  10.292  31.385  1.00  0.310          H  
ATOM   2487 1HD2 LEU A 164      40.762  10.398  34.429  1.00  0.310          H  
ATOM   2488 2HD2 LEU A 164      40.905   8.962  33.431  1.00  0.310          H  
ATOM   2489 3HD2 LEU A 164      42.253   9.469  34.461  1.00  0.310          H  
ATOM   2490  N   PRO A 165      45.458  11.765  31.805  1.00  0.210          N  
ATOM   2491  CA  PRO A 165      46.046  13.053  32.129  1.00  0.250          C  
ATOM   2492  C   PRO A 165      46.120  13.992  30.920  1.00  0.280          C  
ATOM   2493  O   PRO A 165      45.970  15.209  31.075  1.00  0.350          O  
ATOM   2494  CB  PRO A 165      47.430  12.647  32.638  1.00  0.380          C  
ATOM   2495  CG  PRO A 165      47.201  11.271  33.249  1.00  0.380          C  
ATOM   2496  CD  PRO A 165      46.214  10.605  32.321  1.00  0.380          C  
ATOM   2497  HA  PRO A 165      45.462  13.518  32.931  1.00  0.300          H  
ATOM   2498 1HB  PRO A 165      48.149  12.633  31.807  1.00  0.450          H  
ATOM   2499 2HB  PRO A 165      47.796  13.384  33.368  1.00  0.450          H  
ATOM   2500 1HG  PRO A 165      48.152  10.712  33.325  1.00  0.450          H  
ATOM   2501 2HG  PRO A 165      46.819  11.357  34.279  1.00  0.450          H  
ATOM   2502 1HD  PRO A 165      46.762  10.119  31.542  1.00  0.450          H  
ATOM   2503 2HD  PRO A 165      45.598   9.920  32.890  1.00  0.450          H  
ATOM   2504  N   LEU A 166      46.388  13.446  29.723  1.00  0.240          N  
ATOM   2505  CA  LEU A 166      46.438  14.294  28.558  1.00  0.260          C  
ATOM   2506  C   LEU A 166      45.027  14.657  28.138  1.00  0.210          C  
ATOM   2507  O   LEU A 166      44.766  15.795  27.737  1.00  0.230          O  
ATOM   2508  CB  LEU A 166      47.298  13.701  27.449  1.00  0.360          C  
ATOM   2509  CG  LEU A 166      47.430  14.578  26.185  1.00  0.360          C  
ATOM   2510  CD1 LEU A 166      47.971  15.983  26.524  1.00  0.360          C  
ATOM   2511  CD2 LEU A 166      48.380  13.901  25.211  1.00  0.360          C  
ATOM   2512  H   LEU A 166      46.501  12.442  29.577  1.00  0.290          H  
ATOM   2513  HA  LEU A 166      46.929  15.209  28.869  1.00  0.310          H  
ATOM   2514 1HB  LEU A 166      48.294  13.517  27.842  1.00  0.430          H  
ATOM   2515 2HB  LEU A 166      46.863  12.745  27.157  1.00  0.430          H  
ATOM   2516  HG  LEU A 166      46.471  14.683  25.742  1.00  0.430          H  
ATOM   2517 1HD1 LEU A 166      48.023  16.539  25.641  1.00  0.430          H  
ATOM   2518 2HD1 LEU A 166      47.310  16.505  27.194  1.00  0.430          H  
ATOM   2519 3HD1 LEU A 166      48.961  15.909  26.974  1.00  0.430          H  
ATOM   2520 1HD2 LEU A 166      48.458  14.493  24.316  1.00  0.430          H  
ATOM   2521 2HD2 LEU A 166      49.363  13.802  25.669  1.00  0.430          H  
ATOM   2522 3HD2 LEU A 166      48.005  12.920  24.963  1.00  0.430          H  
ATOM   2523  N   GLN A 167      44.107  13.684  28.209  1.00  0.180          N  
ATOM   2524  CA  GLN A 167      42.736  13.982  27.810  1.00  0.170          C  
ATOM   2525  C   GLN A 167      42.185  15.098  28.707  1.00  0.180          C  
ATOM   2526  O   GLN A 167      41.453  15.972  28.237  1.00  0.210          O  
ATOM   2527  CB  GLN A 167      41.805  12.764  27.925  1.00  0.240          C  
ATOM   2528  CG  GLN A 167      42.052  11.624  26.944  1.00  0.240          C  
ATOM   2529  CD  GLN A 167      40.957  10.524  27.034  1.00  0.240          C  
ATOM   2530  OE1 GLN A 167      39.772  10.881  27.251  1.00  0.240          O  
ATOM   2531  NE2 GLN A 167      41.335   9.239  26.855  1.00  0.240          N  
ATOM   2532  H   GLN A 167      44.405  12.747  28.509  1.00  0.220          H  
ATOM   2533  HA  GLN A 167      42.740  14.336  26.786  1.00  0.200          H  
ATOM   2534 1HB  GLN A 167      41.909  12.354  28.910  1.00  0.290          H  
ATOM   2535 2HB  GLN A 167      40.782  13.077  27.828  1.00  0.290          H  
ATOM   2536 1HG  GLN A 167      42.070  12.009  25.935  1.00  0.290          H  
ATOM   2537 2HG  GLN A 167      43.016  11.163  27.184  1.00  0.290          H  
ATOM   2538 1HE2 GLN A 167      40.678   8.437  26.847  1.00  0.290          H  
ATOM   2539 2HE2 GLN A 167      42.315   8.990  26.716  1.00  0.290          H  
ATOM   2540  N   LYS A 168      42.548  15.081  30.000  1.00  0.160          N  
ATOM   2541  CA  LYS A 168      42.106  16.117  30.931  1.00  0.190          C  
ATOM   2542  C   LYS A 168      42.642  17.487  30.542  1.00  0.170          C  
ATOM   2543  O   LYS A 168      41.879  18.454  30.547  1.00  0.180          O  
ATOM   2544  CB  LYS A 168      42.506  15.810  32.373  1.00  0.250          C  
ATOM   2545  CG  LYS A 168      41.719  14.684  33.047  1.00  0.250          C  
ATOM   2546  CD  LYS A 168      41.985  14.645  34.568  1.00  0.250          C  
ATOM   2547  CE  LYS A 168      43.379  14.131  34.913  1.00  0.250          C  
ATOM   2548  NZ  LYS A 168      43.562  13.961  36.392  1.00  0.250          N  
ATOM   2549  H   LYS A 168      43.133  14.310  30.323  1.00  0.190          H  
ATOM   2550  HA  LYS A 168      41.026  16.182  30.894  1.00  0.230          H  
ATOM   2551 1HB  LYS A 168      43.558  15.531  32.379  1.00  0.300          H  
ATOM   2552 2HB  LYS A 168      42.402  16.712  32.976  1.00  0.300          H  
ATOM   2553 1HG  LYS A 168      40.652  14.828  32.873  1.00  0.300          H  
ATOM   2554 2HG  LYS A 168      42.014  13.746  32.601  1.00  0.300          H  
ATOM   2555 1HD  LYS A 168      41.864  15.649  34.983  1.00  0.300          H  
ATOM   2556 2HD  LYS A 168      41.269  14.004  35.043  1.00  0.300          H  
ATOM   2557 1HE  LYS A 168      43.537  13.172  34.424  1.00  0.300          H  
ATOM   2558 2HE  LYS A 168      44.123  14.838  34.555  1.00  0.300          H  
ATOM   2559 1HZ  LYS A 168      44.496  13.622  36.578  1.00  0.300          H  
ATOM   2560 2HZ  LYS A 168      43.429  14.851  36.858  1.00  0.300          H  
ATOM   2561 3HZ  LYS A 168      42.889  13.295  36.748  1.00  0.300          H  
ATOM   2562  N   LYS A 169      43.937  17.582  30.189  1.00  0.180          N  
ATOM   2563  CA  LYS A 169      44.509  18.873  29.793  1.00  0.180          C  
ATOM   2564  C   LYS A 169      43.804  19.445  28.573  1.00  0.160          C  
ATOM   2565  O   LYS A 169      43.527  20.650  28.503  1.00  0.150          O  
ATOM   2566  CB  LYS A 169      45.993  18.722  29.449  1.00  0.250          C  
ATOM   2567  CG  LYS A 169      46.923  18.472  30.617  1.00  0.250          C  
ATOM   2568  CD  LYS A 169      48.359  18.251  30.127  1.00  0.250          C  
ATOM   2569  CE  LYS A 169      49.313  17.973  31.284  1.00  0.250          C  
ATOM   2570  NZ  LYS A 169      50.699  17.672  30.807  1.00  0.250          N  
ATOM   2571  H   LYS A 169      44.536  16.751  30.264  1.00  0.220          H  
ATOM   2572  HA  LYS A 169      44.391  19.574  30.619  1.00  0.220          H  
ATOM   2573 1HB  LYS A 169      46.106  17.885  28.764  1.00  0.300          H  
ATOM   2574 2HB  LYS A 169      46.336  19.614  28.928  1.00  0.300          H  
ATOM   2575 1HG  LYS A 169      46.900  19.334  31.284  1.00  0.300          H  
ATOM   2576 2HG  LYS A 169      46.588  17.604  31.172  1.00  0.300          H  
ATOM   2577 1HD  LYS A 169      48.376  17.393  29.453  1.00  0.300          H  
ATOM   2578 2HD  LYS A 169      48.704  19.128  29.580  1.00  0.300          H  
ATOM   2579 1HE  LYS A 169      49.344  18.846  31.934  1.00  0.300          H  
ATOM   2580 2HE  LYS A 169      48.943  17.120  31.855  1.00  0.300          H  
ATOM   2581 1HZ  LYS A 169      51.299  17.495  31.600  1.00  0.300          H  
ATOM   2582 2HZ  LYS A 169      50.673  16.850  30.216  1.00  0.300          H  
ATOM   2583 3HZ  LYS A 169      51.065  18.458  30.282  1.00  0.300          H  
ATOM   2584  N   ILE A 170      43.519  18.565  27.618  1.00  0.150          N  
ATOM   2585  CA  ILE A 170      42.882  18.940  26.373  1.00  0.140          C  
ATOM   2586  C   ILE A 170      41.463  19.387  26.636  1.00  0.130          C  
ATOM   2587  O   ILE A 170      41.033  20.415  26.105  1.00  0.130          O  
ATOM   2588  CB  ILE A 170      42.945  17.791  25.390  1.00  0.200          C  
ATOM   2589  CG1 ILE A 170      44.412  17.557  25.046  1.00  0.200          C  
ATOM   2590  CG2 ILE A 170      42.145  18.188  24.111  1.00  0.200          C  
ATOM   2591  CD1 ILE A 170      44.663  16.269  24.385  1.00  0.200          C  
ATOM   2592  H   ILE A 170      43.810  17.589  27.760  1.00  0.180          H  
ATOM   2593  HA  ILE A 170      43.414  19.772  25.944  1.00  0.170          H  
ATOM   2594  HB  ILE A 170      42.557  16.887  25.849  1.00  0.240          H  
ATOM   2595 1HG1 ILE A 170      44.750  18.358  24.400  1.00  0.240          H  
ATOM   2596 2HG1 ILE A 170      45.006  17.581  25.954  1.00  0.240          H  
ATOM   2597 1HG2 ILE A 170      42.187  17.415  23.368  1.00  0.240          H  
ATOM   2598 2HG2 ILE A 170      41.112  18.372  24.353  1.00  0.240          H  
ATOM   2599 3HG2 ILE A 170      42.569  19.081  23.708  1.00  0.240          H  
ATOM   2600 1HD1 ILE A 170      45.715  16.167  24.182  1.00  0.240          H  
ATOM   2601 2HD1 ILE A 170      44.353  15.470  25.047  1.00  0.240          H  
ATOM   2602 3HD1 ILE A 170      44.127  16.205  23.472  1.00  0.240          H  
ATOM   2603  N   ASN A 171      40.726  18.623  27.444  1.00  0.130          N  
ATOM   2604  CA  ASN A 171      39.367  18.980  27.800  1.00  0.140          C  
ATOM   2605  C   ASN A 171      39.314  20.339  28.471  1.00  0.130          C  
ATOM   2606  O   ASN A 171      38.564  21.216  28.030  1.00  0.160          O  
ATOM   2607  CB  ASN A 171      38.769  17.934  28.703  1.00  0.190          C  
ATOM   2608  CG  ASN A 171      37.409  18.264  29.132  1.00  0.190          C  
ATOM   2609  OD1 ASN A 171      37.244  18.534  30.320  1.00  0.190          O  
ATOM   2610  ND2 ASN A 171      36.457  18.294  28.257  1.00  0.190          N  
ATOM   2611  H   ASN A 171      41.113  17.754  27.823  1.00  0.160          H  
ATOM   2612  HA  ASN A 171      38.774  19.047  26.893  1.00  0.170          H  
ATOM   2613 1HB  ASN A 171      38.759  16.977  28.216  1.00  0.230          H  
ATOM   2614 2HB  ASN A 171      39.395  17.828  29.587  1.00  0.230          H  
ATOM   2615 1HD2 ASN A 171      35.504  18.564  28.526  1.00  0.230          H  
ATOM   2616 2HD2 ASN A 171      36.644  18.098  27.296  1.00  0.230          H  
ATOM   2617  N   ASP A 172      40.132  20.560  29.509  1.00  0.150          N  
ATOM   2618  CA  ASP A 172      40.096  21.860  30.163  1.00  0.190          C  
ATOM   2619  C   ASP A 172      40.386  22.973  29.191  1.00  0.230          C  
ATOM   2620  O   ASP A 172      39.732  24.026  29.219  1.00  0.290          O  
ATOM   2621  CB  ASP A 172      41.080  21.952  31.322  1.00  0.250          C  
ATOM   2622  CG  ASP A 172      40.639  21.270  32.593  1.00  0.250          C  
ATOM   2623  OD1 ASP A 172      39.454  21.006  32.766  1.00  0.250          O  
ATOM   2624  OD2 ASP A 172      41.485  21.044  33.414  1.00  0.250          O  
ATOM   2625  H   ASP A 172      40.748  19.818  29.859  1.00  0.180          H  
ATOM   2626  HA  ASP A 172      39.106  22.007  30.556  1.00  0.230          H  
ATOM   2627 1HB  ASP A 172      42.026  21.496  31.006  1.00  0.300          H  
ATOM   2628 2HB  ASP A 172      41.285  22.999  31.538  1.00  0.300          H  
ATOM   2629  N   PHE A 173      41.347  22.763  28.298  1.00  0.260          N  
ATOM   2630  CA  PHE A 173      41.626  23.779  27.316  1.00  0.380          C  
ATOM   2631  C   PHE A 173      40.387  24.061  26.471  1.00  0.440          C  
ATOM   2632  O   PHE A 173      39.970  25.203  26.336  1.00  0.590          O  
ATOM   2633  CB  PHE A 173      42.771  23.367  26.388  1.00  0.480          C  
ATOM   2634  CG  PHE A 173      43.011  24.378  25.345  1.00  0.480          C  
ATOM   2635  CD1 PHE A 173      43.769  25.495  25.632  1.00  0.480          C  
ATOM   2636  CD2 PHE A 173      42.448  24.257  24.086  1.00  0.480          C  
ATOM   2637  CE1 PHE A 173      43.956  26.462  24.691  1.00  0.480          C  
ATOM   2638  CE2 PHE A 173      42.637  25.233  23.161  1.00  0.480          C  
ATOM   2639  CZ  PHE A 173      43.384  26.326  23.464  1.00  0.480          C  
ATOM   2640  H   PHE A 173      41.916  21.909  28.317  1.00  0.310          H  
ATOM   2641  HA  PHE A 173      41.905  24.695  27.835  1.00  0.460          H  
ATOM   2642 1HB  PHE A 173      43.683  23.227  26.965  1.00  0.580          H  
ATOM   2643 2HB  PHE A 173      42.539  22.422  25.908  1.00  0.580          H  
ATOM   2644  HD1 PHE A 173      44.209  25.603  26.623  1.00  0.580          H  
ATOM   2645  HD2 PHE A 173      41.838  23.386  23.842  1.00  0.580          H  
ATOM   2646  HE1 PHE A 173      44.545  27.348  24.919  1.00  0.580          H  
ATOM   2647  HE2 PHE A 173      42.188  25.163  22.173  1.00  0.580          H  
ATOM   2648  HZ  PHE A 173      43.507  27.105  22.714  1.00  0.580          H  
ATOM   2649  N   CYS A 174      39.792  23.010  25.912  1.00  0.390          N  
ATOM   2650  CA  CYS A 174      38.674  23.142  24.988  1.00  0.630          C  
ATOM   2651  C   CYS A 174      37.421  23.801  25.587  1.00  0.520          C  
ATOM   2652  O   CYS A 174      36.722  24.576  24.911  1.00  0.720          O  
ATOM   2653  CB  CYS A 174      38.302  21.746  24.471  1.00  0.790          C  
ATOM   2654  SG  CYS A 174      39.551  20.977  23.368  1.00  0.790          S  
ATOM   2655  H   CYS A 174      40.170  22.079  26.104  1.00  0.470          H  
ATOM   2656  HA  CYS A 174      39.011  23.745  24.156  1.00  0.760          H  
ATOM   2657 1HB  CYS A 174      38.159  21.080  25.323  1.00  0.940          H  
ATOM   2658 2HB  CYS A 174      37.361  21.792  23.940  1.00  0.940          H  
ATOM   2659  HG  CYS A 174      40.414  20.675  24.384  1.00  0.940          H  
ATOM   2660  N   ARG A 175      37.112  23.489  26.848  1.00  0.330          N  
ATOM   2661  CA  ARG A 175      35.920  24.052  27.473  1.00  0.330          C  
ATOM   2662  C   ARG A 175      36.160  25.458  28.036  1.00  0.400          C  
ATOM   2663  O   ARG A 175      35.271  26.309  27.990  1.00  0.410          O  
ATOM   2664  CB  ARG A 175      35.433  23.160  28.602  1.00  0.460          C  
ATOM   2665  CG  ARG A 175      36.309  23.197  29.819  1.00  0.460          C  
ATOM   2666  CD  ARG A 175      35.952  22.233  30.808  1.00  0.460          C  
ATOM   2667  NE  ARG A 175      36.879  22.308  31.943  1.00  0.460          N  
ATOM   2668  CZ  ARG A 175      36.781  23.130  33.005  1.00  0.460          C  
ATOM   2669  NH1 ARG A 175      35.787  23.998  33.136  1.00  0.460          N  
ATOM   2670  NH2 ARG A 175      37.721  23.032  33.920  1.00  0.460          N  
ATOM   2671  H   ARG A 175      37.694  22.805  27.341  1.00  0.400          H  
ATOM   2672  HA  ARG A 175      35.136  24.107  26.717  1.00  0.400          H  
ATOM   2673 1HB  ARG A 175      34.426  23.453  28.899  1.00  0.550          H  
ATOM   2674 2HB  ARG A 175      35.389  22.122  28.258  1.00  0.550          H  
ATOM   2675 1HG  ARG A 175      37.327  23.018  29.526  1.00  0.550          H  
ATOM   2676 2HG  ARG A 175      36.232  24.161  30.307  1.00  0.550          H  
ATOM   2677 1HD  ARG A 175      34.937  22.404  31.157  1.00  0.550          H  
ATOM   2678 2HD  ARG A 175      36.027  21.232  30.370  1.00  0.550          H  
ATOM   2679  HE  ARG A 175      37.703  21.676  31.951  1.00  0.550          H  
ATOM   2680 1HH1 ARG A 175      35.067  24.068  32.428  1.00  0.550          H  
ATOM   2681 2HH1 ARG A 175      35.746  24.599  33.948  1.00  0.550          H  
ATOM   2682 1HH2 ARG A 175      38.472  22.331  33.765  1.00  0.550          H  
ATOM   2683 2HH2 ARG A 175      37.714  23.611  34.742  1.00  0.550          H  
ATOM   2684  N   SER A 176      37.370  25.739  28.536  1.00  0.490          N  
ATOM   2685  CA  SER A 176      37.668  27.033  29.148  1.00  0.600          C  
ATOM   2686  C   SER A 176      37.775  28.153  28.125  1.00  0.660          C  
ATOM   2687  O   SER A 176      37.722  29.334  28.468  1.00  0.790          O  
ATOM   2688  CB  SER A 176      38.931  26.950  29.986  1.00  0.800          C  
ATOM   2689  OG  SER A 176      40.056  26.713  29.196  1.00  0.800          O  
ATOM   2690  H   SER A 176      38.098  25.024  28.578  1.00  0.590          H  
ATOM   2691  HA  SER A 176      36.848  27.277  29.823  1.00  0.720          H  
ATOM   2692 1HB  SER A 176      39.060  27.886  30.527  1.00  0.960          H  
ATOM   2693 2HB  SER A 176      38.830  26.155  30.724  1.00  0.960          H  
ATOM   2694  HG  SER A 176      40.068  25.742  29.056  1.00  0.960          H  
ATOM   2695  N   GLN A 177      37.861  27.782  26.863  1.00  0.810          N  
ATOM   2696  CA  GLN A 177      37.942  28.710  25.751  1.00  1.110          C  
ATOM   2697  C   GLN A 177      36.561  29.060  25.180  1.00  1.270          C  
ATOM   2698  O   GLN A 177      36.486  29.668  24.116  1.00  1.550          O  
ATOM   2699  CB  GLN A 177      38.840  28.179  24.627  1.00  1.430          C  
ATOM   2700  CG  GLN A 177      40.298  28.025  25.001  1.00  1.430          C  
ATOM   2701  CD  GLN A 177      40.947  29.314  25.381  1.00  1.430          C  
ATOM   2702  OE1 GLN A 177      40.885  30.324  24.676  1.00  1.430          O  
ATOM   2703  NE2 GLN A 177      41.579  29.301  26.539  1.00  1.430          N  
ATOM   2704  H   GLN A 177      37.898  26.785  26.678  1.00  0.970          H  
ATOM   2705  HA  GLN A 177      38.379  29.636  26.119  1.00  1.330          H  
ATOM   2706 1HB  GLN A 177      38.479  27.193  24.318  1.00  1.720          H  
ATOM   2707 2HB  GLN A 177      38.779  28.835  23.760  1.00  1.720          H  
ATOM   2708 1HG  GLN A 177      40.378  27.403  25.859  1.00  1.720          H  
ATOM   2709 2HG  GLN A 177      40.836  27.590  24.160  1.00  1.720          H  
ATOM   2710 1HE2 GLN A 177      42.035  30.124  26.878  1.00  1.720          H  
ATOM   2711 2HE2 GLN A 177      41.586  28.461  27.083  1.00  1.720          H  
ATOM   2712  N   CYS A 178      35.453  28.721  25.886  1.00  1.500          N  
ATOM   2713  CA  CYS A 178      34.115  29.006  25.343  1.00  2.040          C  
ATOM   2714  C   CYS A 178      33.963  30.426  24.715  1.00  1.820          C  
ATOM   2715  O   CYS A 178      34.289  31.415  25.372  1.00  2.650          O  
ATOM   2716  CB  CYS A 178      33.003  28.826  26.379  1.00  2.640          C  
ATOM   2717  SG  CYS A 178      32.633  27.094  26.806  1.00  2.640          S  
ATOM   2718  H   CYS A 178      35.548  28.196  26.759  1.00  1.800          H  
ATOM   2719  HA  CYS A 178      33.945  28.212  24.696  1.00  2.450          H  
ATOM   2720 1HB  CYS A 178      33.280  29.345  27.302  1.00  3.170          H  
ATOM   2721 2HB  CYS A 178      32.089  29.286  26.011  1.00  3.170          H  
ATOM   2722  HG  CYS A 178      33.781  26.857  27.468  1.00  3.170          H  
ATOM   2723  N   PRO A 179      33.353  30.565  23.494  1.00  1.400          N  
ATOM   2724  CA  PRO A 179      32.668  29.596  22.625  1.00  1.120          C  
ATOM   2725  C   PRO A 179      33.545  28.389  22.371  1.00  0.570          C  
ATOM   2726  O   PRO A 179      34.666  28.530  21.895  1.00  1.600          O  
ATOM   2727  CB  PRO A 179      32.453  30.408  21.340  1.00  1.680          C  
ATOM   2728  CG  PRO A 179      32.361  31.834  21.822  1.00  1.680          C  
ATOM   2729  CD  PRO A 179      33.391  31.913  22.934  1.00  1.680          C  
ATOM   2730  HA  PRO A 179      31.706  29.373  23.083  1.00  1.340          H  
ATOM   2731 1HB  PRO A 179      33.294  30.248  20.646  1.00  2.020          H  
ATOM   2732 2HB  PRO A 179      31.541  30.069  20.821  1.00  2.020          H  
ATOM   2733 1HG  PRO A 179      32.581  32.530  20.996  1.00  2.020          H  
ATOM   2734 2HG  PRO A 179      31.343  32.063  22.165  1.00  2.020          H  
ATOM   2735 1HD  PRO A 179      34.399  32.113  22.533  1.00  2.020          H  
ATOM   2736 2HD  PRO A 179      33.099  32.650  23.693  1.00  2.020          H  
ATOM   2737  N   PRO A 180      33.022  27.201  22.645  1.00  0.590          N  
ATOM   2738  CA  PRO A 180      33.761  25.978  22.716  1.00  1.290          C  
ATOM   2739  C   PRO A 180      34.249  25.305  21.489  1.00  0.840          C  
ATOM   2740  O   PRO A 180      33.646  25.371  20.415  1.00  0.770          O  
ATOM   2741  CB  PRO A 180      32.745  25.043  23.382  1.00  1.940          C  
ATOM   2742  CG  PRO A 180      31.401  25.568  22.948  1.00  1.940          C  
ATOM   2743  CD  PRO A 180      31.567  27.048  22.896  1.00  1.940          C  
ATOM   2744  HA  PRO A 180      34.612  26.133  23.401  1.00  1.550          H  
ATOM   2745 1HB  PRO A 180      32.924  24.003  23.047  1.00  2.320          H  
ATOM   2746 2HB  PRO A 180      32.894  25.054  24.467  1.00  2.320          H  
ATOM   2747 1HG  PRO A 180      31.136  25.136  21.971  1.00  2.320          H  
ATOM   2748 2HG  PRO A 180      30.609  25.254  23.645  1.00  2.320          H  
ATOM   2749 1HD  PRO A 180      30.969  27.463  22.065  1.00  2.320          H  
ATOM   2750 2HD  PRO A 180      31.276  27.442  23.881  1.00  2.320          H  
ATOM   2751  N   ILE A 181      35.284  24.536  21.765  1.00  0.730          N  
ATOM   2752  CA  ILE A 181      35.872  23.557  20.896  1.00  0.490          C  
ATOM   2753  C   ILE A 181      35.246  22.305  21.449  1.00  0.380          C  
ATOM   2754  O   ILE A 181      35.266  22.113  22.663  1.00  0.480          O  
ATOM   2755  CB  ILE A 181      37.396  23.486  21.071  1.00  0.780          C  
ATOM   2756  CG1 ILE A 181      38.042  24.835  20.749  1.00  0.780          C  
ATOM   2757  CG2 ILE A 181      37.947  22.387  20.174  1.00  0.780          C  
ATOM   2758  CD1 ILE A 181      39.490  24.951  21.213  1.00  0.780          C  
ATOM   2759  H   ILE A 181      35.701  24.614  22.703  1.00  0.880          H  
ATOM   2760  HA  ILE A 181      35.576  23.704  19.855  1.00  0.590          H  
ATOM   2761  HB  ILE A 181      37.625  23.261  22.092  1.00  0.940          H  
ATOM   2762 1HG1 ILE A 181      38.018  24.991  19.664  1.00  0.940          H  
ATOM   2763 2HG1 ILE A 181      37.470  25.631  21.225  1.00  0.940          H  
ATOM   2764 1HG2 ILE A 181      39.016  22.311  20.295  1.00  0.940          H  
ATOM   2765 2HG2 ILE A 181      37.496  21.428  20.435  1.00  0.940          H  
ATOM   2766 3HG2 ILE A 181      37.719  22.618  19.128  1.00  0.940          H  
ATOM   2767 1HD1 ILE A 181      39.863  25.931  20.956  1.00  0.940          H  
ATOM   2768 2HD1 ILE A 181      39.542  24.834  22.283  1.00  0.940          H  
ATOM   2769 3HD1 ILE A 181      40.106  24.204  20.745  1.00  0.940          H  
ATOM   2770  N   LYS A 182      34.622  21.495  20.629  1.00  0.220          N  
ATOM   2771  CA  LYS A 182      33.962  20.339  21.200  1.00  0.180          C  
ATOM   2772  C   LYS A 182      34.989  19.258  21.504  1.00  0.190          C  
ATOM   2773  O   LYS A 182      35.911  19.017  20.722  1.00  0.210          O  
ATOM   2774  CB  LYS A 182      32.865  19.847  20.275  1.00  0.270          C  
ATOM   2775  CG  LYS A 182      31.580  20.715  20.321  1.00  0.270          C  
ATOM   2776  CD  LYS A 182      31.650  21.934  19.411  1.00  0.270          C  
ATOM   2777  CE  LYS A 182      30.338  22.697  19.424  1.00  0.270          C  
ATOM   2778  NZ  LYS A 182      30.406  23.920  18.568  1.00  0.270          N  
ATOM   2779  H   LYS A 182      34.618  21.672  19.620  1.00  0.260          H  
ATOM   2780  HA  LYS A 182      33.500  20.627  22.148  1.00  0.220          H  
ATOM   2781 1HB  LYS A 182      33.239  19.844  19.251  1.00  0.320          H  
ATOM   2782 2HB  LYS A 182      32.599  18.820  20.537  1.00  0.320          H  
ATOM   2783 1HG  LYS A 182      30.727  20.129  20.050  1.00  0.320          H  
ATOM   2784 2HG  LYS A 182      31.439  21.087  21.323  1.00  0.320          H  
ATOM   2785 1HD  LYS A 182      32.423  22.623  19.743  1.00  0.320          H  
ATOM   2786 2HD  LYS A 182      31.876  21.622  18.386  1.00  0.320          H  
ATOM   2787 1HE  LYS A 182      29.546  22.051  19.062  1.00  0.320          H  
ATOM   2788 2HE  LYS A 182      30.108  22.994  20.450  1.00  0.320          H  
ATOM   2789 1HZ  LYS A 182      29.526  24.405  18.598  1.00  0.320          H  
ATOM   2790 2HZ  LYS A 182      31.143  24.532  18.920  1.00  0.320          H  
ATOM   2791 3HZ  LYS A 182      30.616  23.664  17.611  1.00  0.320          H  
ATOM   2792  N   PHE A 183      34.817  18.592  22.642  1.00  0.160          N  
ATOM   2793  CA  PHE A 183      35.720  17.540  23.084  1.00  0.140          C  
ATOM   2794  C   PHE A 183      35.086  16.160  23.132  1.00  0.140          C  
ATOM   2795  O   PHE A 183      34.106  15.916  23.846  1.00  0.140          O  
ATOM   2796  CB  PHE A 183      36.229  17.885  24.475  1.00  0.200          C  
ATOM   2797  CG  PHE A 183      37.145  16.885  25.068  1.00  0.200          C  
ATOM   2798  CD1 PHE A 183      38.481  17.057  24.950  1.00  0.200          C  
ATOM   2799  CD2 PHE A 183      36.670  15.757  25.756  1.00  0.200          C  
ATOM   2800  CE1 PHE A 183      39.332  16.164  25.501  1.00  0.200          C  
ATOM   2801  CE2 PHE A 183      37.550  14.858  26.292  1.00  0.200          C  
ATOM   2802  CZ  PHE A 183      38.871  15.070  26.164  1.00  0.200          C  
ATOM   2803  H   PHE A 183      34.023  18.823  23.245  1.00  0.190          H  
ATOM   2804  HA  PHE A 183      36.565  17.498  22.392  1.00  0.170          H  
ATOM   2805 1HB  PHE A 183      36.761  18.835  24.423  1.00  0.240          H  
ATOM   2806 2HB  PHE A 183      35.397  18.032  25.129  1.00  0.240          H  
ATOM   2807  HD1 PHE A 183      38.861  17.930  24.420  1.00  0.240          H  
ATOM   2808  HD2 PHE A 183      35.592  15.593  25.860  1.00  0.240          H  
ATOM   2809  HE1 PHE A 183      40.383  16.322  25.426  1.00  0.240          H  
ATOM   2810  HE2 PHE A 183      37.208  13.981  26.820  1.00  0.240          H  
ATOM   2811  HZ  PHE A 183      39.567  14.374  26.592  1.00  0.240          H  
ATOM   2812  N   ILE A 184      35.640  15.255  22.353  1.00  0.130          N  
ATOM   2813  CA  ILE A 184      35.159  13.890  22.294  1.00  0.140          C  
ATOM   2814  C   ILE A 184      36.307  12.922  22.518  1.00  0.140          C  
ATOM   2815  O   ILE A 184      37.380  13.108  21.963  1.00  0.150          O  
ATOM   2816  CB  ILE A 184      34.432  13.624  20.949  1.00  0.190          C  
ATOM   2817  CG1 ILE A 184      33.180  14.591  20.861  1.00  0.190          C  
ATOM   2818  CG2 ILE A 184      34.045  12.101  20.780  1.00  0.190          C  
ATOM   2819  CD1 ILE A 184      32.461  14.597  19.564  1.00  0.190          C  
ATOM   2820  H   ILE A 184      36.436  15.533  21.764  1.00  0.160          H  
ATOM   2821  HA  ILE A 184      34.441  13.738  23.096  1.00  0.170          H  
ATOM   2822  HB  ILE A 184      35.094  13.908  20.145  1.00  0.230          H  
ATOM   2823 1HG1 ILE A 184      32.488  14.328  21.644  1.00  0.230          H  
ATOM   2824 2HG1 ILE A 184      33.505  15.609  21.023  1.00  0.230          H  
ATOM   2825 1HG2 ILE A 184      33.556  11.939  19.824  1.00  0.230          H  
ATOM   2826 2HG2 ILE A 184      34.939  11.482  20.818  1.00  0.230          H  
ATOM   2827 3HG2 ILE A 184      33.370  11.804  21.586  1.00  0.230          H  
ATOM   2828 1HD1 ILE A 184      31.627  15.297  19.613  1.00  0.230          H  
ATOM   2829 2HD1 ILE A 184      33.132  14.892  18.791  1.00  0.230          H  
ATOM   2830 3HD1 ILE A 184      32.086  13.619  19.350  1.00  0.230          H  
ATOM   2831  N   SER A 185      36.116  11.910  23.338  1.00  0.150          N  
ATOM   2832  CA  SER A 185      37.188  10.939  23.475  1.00  0.220          C  
ATOM   2833  C   SER A 185      36.629   9.535  23.526  1.00  0.210          C  
ATOM   2834  O   SER A 185      35.447   9.319  23.830  1.00  0.300          O  
ATOM   2835  CB  SER A 185      38.071  11.215  24.684  1.00  0.280          C  
ATOM   2836  OG  SER A 185      37.402  11.073  25.902  1.00  0.280          O  
ATOM   2837  H   SER A 185      35.234  11.820  23.847  1.00  0.180          H  
ATOM   2838  HA  SER A 185      37.818  10.995  22.592  1.00  0.260          H  
ATOM   2839 1HB  SER A 185      38.918  10.531  24.661  1.00  0.340          H  
ATOM   2840 2HB  SER A 185      38.477  12.223  24.610  1.00  0.340          H  
ATOM   2841  HG  SER A 185      38.126  11.041  26.569  1.00  0.340          H  
ATOM   2842  N   ALA A 186      37.464   8.571  23.154  1.00  0.160          N  
ATOM   2843  CA  ALA A 186      37.032   7.180  23.170  1.00  0.210          C  
ATOM   2844  C   ALA A 186      38.210   6.211  23.223  1.00  0.220          C  
ATOM   2845  O   ALA A 186      39.264   6.440  22.624  1.00  0.300          O  
ATOM   2846  CB  ALA A 186      36.157   6.906  21.948  1.00  0.270          C  
ATOM   2847  H   ALA A 186      38.424   8.843  22.914  1.00  0.190          H  
ATOM   2848  HA  ALA A 186      36.449   7.025  24.071  1.00  0.250          H  
ATOM   2849 1HB  ALA A 186      35.809   5.876  21.985  1.00  0.330          H  
ATOM   2850 2HB  ALA A 186      35.301   7.576  21.951  1.00  0.330          H  
ATOM   2851 3HB  ALA A 186      36.730   7.070  21.047  1.00  0.330          H  
ATOM   2852  N   ASP A 187      37.986   5.082  23.871  1.00  0.210          N  
ATOM   2853  CA  ASP A 187      39.016   4.060  23.986  1.00  0.230          C  
ATOM   2854  C   ASP A 187      38.427   2.649  23.917  1.00  0.220          C  
ATOM   2855  O   ASP A 187      37.345   2.382  24.453  1.00  0.280          O  
ATOM   2856  CB  ASP A 187      39.770   4.231  25.333  1.00  0.310          C  
ATOM   2857  CG  ASP A 187      40.581   5.617  25.522  1.00  0.310          C  
ATOM   2858  OD1 ASP A 187      41.630   5.797  24.886  1.00  0.310          O  
ATOM   2859  OD2 ASP A 187      40.136   6.448  26.315  1.00  0.310          O  
ATOM   2860  H   ASP A 187      37.077   4.969  24.329  1.00  0.250          H  
ATOM   2861  HA  ASP A 187      39.718   4.173  23.161  1.00  0.280          H  
ATOM   2862 1HB  ASP A 187      39.053   4.143  26.152  1.00  0.380          H  
ATOM   2863 2HB  ASP A 187      40.480   3.403  25.448  1.00  0.380          H  
ATOM   2864  N   VAL A 188      39.151   1.734  23.264  1.00  0.170          N  
ATOM   2865  CA  VAL A 188      38.753   0.323  23.217  1.00  0.160          C  
ATOM   2866  C   VAL A 188      39.851  -0.554  23.802  1.00  0.140          C  
ATOM   2867  O   VAL A 188      41.020  -0.431  23.440  1.00  0.150          O  
ATOM   2868  CB  VAL A 188      38.450  -0.175  21.788  1.00  0.230          C  
ATOM   2869  CG1 VAL A 188      38.084  -1.691  21.831  1.00  0.230          C  
ATOM   2870  CG2 VAL A 188      37.294   0.589  21.174  1.00  0.230          C  
ATOM   2871  H   VAL A 188      40.020   2.014  22.823  1.00  0.200          H  
ATOM   2872  HA  VAL A 188      37.859   0.188  23.825  1.00  0.190          H  
ATOM   2873  HB  VAL A 188      39.335  -0.044  21.185  1.00  0.270          H  
ATOM   2874 1HG1 VAL A 188      37.884  -2.037  20.839  1.00  0.270          H  
ATOM   2875 2HG1 VAL A 188      38.899  -2.286  22.237  1.00  0.270          H  
ATOM   2876 3HG1 VAL A 188      37.195  -1.838  22.449  1.00  0.270          H  
ATOM   2877 1HG2 VAL A 188      37.096   0.227  20.166  1.00  0.270          H  
ATOM   2878 2HG2 VAL A 188      36.433   0.443  21.779  1.00  0.270          H  
ATOM   2879 3HG2 VAL A 188      37.525   1.619  21.140  1.00  0.270          H  
ATOM   2880  N   HIS A 189      39.449  -1.428  24.712  1.00  0.130          N  
ATOM   2881  CA  HIS A 189      40.306  -2.385  25.388  1.00  0.130          C  
ATOM   2882  C   HIS A 189      39.784  -3.792  25.230  1.00  0.130          C  
ATOM   2883  O   HIS A 189      38.906  -4.245  25.975  1.00  0.140          O  
ATOM   2884  CB  HIS A 189      40.419  -2.035  26.858  1.00  0.180          C  
ATOM   2885  CG  HIS A 189      41.156  -0.817  27.066  1.00  0.180          C  
ATOM   2886  ND1 HIS A 189      42.521  -0.809  27.116  1.00  0.180          N  
ATOM   2887  CD2 HIS A 189      40.757   0.468  27.203  1.00  0.180          C  
ATOM   2888  CE1 HIS A 189      42.940   0.432  27.298  1.00  0.180          C  
ATOM   2889  NE2 HIS A 189      41.889   1.228  27.363  1.00  0.180          N  
ATOM   2890  H   HIS A 189      38.457  -1.453  24.942  1.00  0.160          H  
ATOM   2891  HA  HIS A 189      41.306  -2.357  24.951  1.00  0.160          H  
ATOM   2892 1HB  HIS A 189      39.421  -1.907  27.268  1.00  0.220          H  
ATOM   2893 2HB  HIS A 189      40.901  -2.841  27.396  1.00  0.220          H  
ATOM   2894  HD1 HIS A 189      43.103  -1.636  26.902  1.00  0.220          H  
ATOM   2895  HD2 HIS A 189      39.778   0.939  27.207  1.00  0.220          H  
ATOM   2896  HE1 HIS A 189      43.990   0.657  27.379  1.00  0.220          H  
ATOM   2897  N   GLY A 190      40.311  -4.505  24.255  1.00  0.140          N  
ATOM   2898  CA  GLY A 190      39.797  -5.827  23.989  1.00  0.130          C  
ATOM   2899  C   GLY A 190      38.344  -5.779  23.563  1.00  0.120          C  
ATOM   2900  O   GLY A 190      38.020  -5.338  22.451  1.00  0.140          O  
ATOM   2901  H   GLY A 190      41.087  -4.131  23.706  1.00  0.170          H  
ATOM   2902 1HA  GLY A 190      40.384  -6.276  23.195  1.00  0.160          H  
ATOM   2903 2HA  GLY A 190      39.914  -6.450  24.873  1.00  0.160          H  
ATOM   2904  N   ILE A 191      37.503  -6.334  24.435  1.00  0.130          N  
ATOM   2905  CA  ILE A 191      36.062  -6.462  24.280  1.00  0.180          C  
ATOM   2906  C   ILE A 191      35.256  -5.448  25.138  1.00  0.200          C  
ATOM   2907  O   ILE A 191      34.027  -5.546  25.283  1.00  0.270          O  
ATOM   2908  CB  ILE A 191      35.707  -7.944  24.576  1.00  0.230          C  
ATOM   2909  CG1 ILE A 191      34.367  -8.312  24.080  1.00  0.230          C  
ATOM   2910  CG2 ILE A 191      35.789  -8.258  26.070  1.00  0.230          C  
ATOM   2911  CD1 ILE A 191      34.154  -8.278  22.605  1.00  0.230          C  
ATOM   2912  H   ILE A 191      37.926  -6.667  25.289  1.00  0.160          H  
ATOM   2913  HA  ILE A 191      35.839  -6.244  23.245  1.00  0.220          H  
ATOM   2914  HB  ILE A 191      36.426  -8.576  24.059  1.00  0.280          H  
ATOM   2915 1HG1 ILE A 191      34.177  -9.298  24.421  1.00  0.280          H  
ATOM   2916 2HG1 ILE A 191      33.670  -7.680  24.522  1.00  0.280          H  
ATOM   2917 1HG2 ILE A 191      35.577  -9.311  26.231  1.00  0.280          H  
ATOM   2918 2HG2 ILE A 191      36.788  -8.041  26.437  1.00  0.280          H  
ATOM   2919 3HG2 ILE A 191      35.061  -7.654  26.619  1.00  0.280          H  
ATOM   2920 1HD1 ILE A 191      33.142  -8.601  22.390  1.00  0.280          H  
ATOM   2921 2HD1 ILE A 191      34.295  -7.324  22.231  1.00  0.280          H  
ATOM   2922 3HD1 ILE A 191      34.827  -8.922  22.127  1.00  0.280          H  
ATOM   2923  N   TRP A 192      35.964  -4.480  25.717  1.00  0.160          N  
ATOM   2924  CA  TRP A 192      35.353  -3.442  26.539  1.00  0.200          C  
ATOM   2925  C   TRP A 192      35.634  -2.056  25.941  1.00  0.210          C  
ATOM   2926  O   TRP A 192      36.732  -1.796  25.441  1.00  0.240          O  
ATOM   2927  CB  TRP A 192      35.997  -3.478  27.925  1.00  0.260          C  
ATOM   2928  CG  TRP A 192      35.840  -4.772  28.644  1.00  0.260          C  
ATOM   2929  CD1 TRP A 192      36.653  -5.848  28.508  1.00  0.260          C  
ATOM   2930  CD2 TRP A 192      34.848  -5.141  29.610  1.00  0.260          C  
ATOM   2931  NE1 TRP A 192      36.225  -6.873  29.299  1.00  0.260          N  
ATOM   2932  CE2 TRP A 192      35.123  -6.461  29.990  1.00  0.260          C  
ATOM   2933  CE3 TRP A 192      33.769  -4.481  30.171  1.00  0.260          C  
ATOM   2934  CZ2 TRP A 192      34.343  -7.132  30.907  1.00  0.260          C  
ATOM   2935  CZ3 TRP A 192      32.997  -5.154  31.100  1.00  0.260          C  
ATOM   2936  CH2 TRP A 192      33.280  -6.448  31.452  1.00  0.260          C  
ATOM   2937  H   TRP A 192      36.979  -4.471  25.594  1.00  0.190          H  
ATOM   2938  HA  TRP A 192      34.277  -3.603  26.600  1.00  0.240          H  
ATOM   2939 1HB  TRP A 192      37.060  -3.276  27.815  1.00  0.320          H  
ATOM   2940 2HB  TRP A 192      35.571  -2.693  28.539  1.00  0.320          H  
ATOM   2941  HD1 TRP A 192      37.516  -5.891  27.845  1.00  0.320          H  
ATOM   2942  HE1 TRP A 192      36.671  -7.784  29.331  1.00  0.320          H  
ATOM   2943  HE3 TRP A 192      33.534  -3.459  29.882  1.00  0.320          H  
ATOM   2944  HZ2 TRP A 192      34.531  -8.156  31.202  1.00  0.320          H  
ATOM   2945  HZ3 TRP A 192      32.143  -4.639  31.540  1.00  0.320          H  
ATOM   2946  HH2 TRP A 192      32.637  -6.949  32.176  1.00  0.320          H  
ATOM   2947  N   SER A 193      34.699  -1.122  26.066  1.00  0.200          N  
ATOM   2948  CA  SER A 193      34.994   0.222  25.562  1.00  0.230          C  
ATOM   2949  C   SER A 193      34.234   1.346  26.237  1.00  0.200          C  
ATOM   2950  O   SER A 193      33.234   1.142  26.940  1.00  0.220          O  
ATOM   2951  CB  SER A 193      34.739   0.301  24.089  1.00  0.310          C  
ATOM   2952  OG  SER A 193      33.394   0.165  23.812  1.00  0.310          O  
ATOM   2953  H   SER A 193      33.788  -1.363  26.469  1.00  0.240          H  
ATOM   2954  HA  SER A 193      36.055   0.415  25.724  1.00  0.280          H  
ATOM   2955 1HB  SER A 193      35.096   1.258  23.712  1.00  0.370          H  
ATOM   2956 2HB  SER A 193      35.299  -0.475  23.594  1.00  0.370          H  
ATOM   2957  HG  SER A 193      33.326   0.196  22.860  1.00  0.370          H  
ATOM   2958  N   ARG A 194      34.738   2.559  26.025  1.00  0.200          N  
ATOM   2959  CA  ARG A 194      34.104   3.743  26.581  1.00  0.180          C  
ATOM   2960  C   ARG A 194      34.183   4.971  25.665  1.00  0.170          C  
ATOM   2961  O   ARG A 194      35.207   5.215  25.016  1.00  0.240          O  
ATOM   2962  CB  ARG A 194      34.764   4.053  27.928  1.00  0.260          C  
ATOM   2963  CG  ARG A 194      34.150   5.175  28.763  1.00  0.260          C  
ATOM   2964  CD  ARG A 194      34.824   5.295  30.100  1.00  0.260          C  
ATOM   2965  NE  ARG A 194      36.191   5.803  29.982  1.00  0.260          N  
ATOM   2966  CZ  ARG A 194      36.996   6.166  31.012  1.00  0.260          C  
ATOM   2967  NH1 ARG A 194      36.581   6.089  32.255  1.00  0.260          N  
ATOM   2968  NH2 ARG A 194      38.215   6.609  30.743  1.00  0.260          N  
ATOM   2969  H   ARG A 194      35.587   2.638  25.455  1.00  0.240          H  
ATOM   2970  HA  ARG A 194      33.056   3.512  26.750  1.00  0.220          H  
ATOM   2971 1HB  ARG A 194      34.743   3.153  28.544  1.00  0.310          H  
ATOM   2972 2HB  ARG A 194      35.812   4.300  27.758  1.00  0.310          H  
ATOM   2973 1HG  ARG A 194      34.263   6.130  28.249  1.00  0.310          H  
ATOM   2974 2HG  ARG A 194      33.087   4.975  28.920  1.00  0.310          H  
ATOM   2975 1HD  ARG A 194      34.264   5.964  30.735  1.00  0.310          H  
ATOM   2976 2HD  ARG A 194      34.868   4.309  30.565  1.00  0.310          H  
ATOM   2977  HE  ARG A 194      36.573   5.890  29.046  1.00  0.310          H  
ATOM   2978 1HH1 ARG A 194      35.650   5.758  32.467  1.00  0.310          H  
ATOM   2979 2HH1 ARG A 194      37.188   6.366  33.014  1.00  0.310          H  
ATOM   2980 1HH2 ARG A 194      38.516   6.667  29.775  1.00  0.310          H  
ATOM   2981 2HH2 ARG A 194      38.842   6.885  31.486  1.00  0.310          H  
ATOM   2982  N   LEU A 195      33.103   5.764  25.645  1.00  0.140          N  
ATOM   2983  CA  LEU A 195      33.103   7.061  24.952  1.00  0.120          C  
ATOM   2984  C   LEU A 195      32.711   8.173  25.914  1.00  0.150          C  
ATOM   2985  O   LEU A 195      31.872   7.984  26.803  1.00  0.260          O  
ATOM   2986  CB  LEU A 195      32.126   7.155  23.767  1.00  0.180          C  
ATOM   2987  CG  LEU A 195      32.357   6.269  22.559  1.00  0.180          C  
ATOM   2988  CD1 LEU A 195      31.537   5.055  22.679  1.00  0.180          C  
ATOM   2989  CD2 LEU A 195      31.969   7.011  21.329  1.00  0.180          C  
ATOM   2990  H   LEU A 195      32.273   5.450  26.160  1.00  0.170          H  
ATOM   2991  HA  LEU A 195      34.107   7.270  24.590  1.00  0.140          H  
ATOM   2992 1HB  LEU A 195      31.134   6.975  24.128  1.00  0.210          H  
ATOM   2993 2HB  LEU A 195      32.155   8.188  23.412  1.00  0.210          H  
ATOM   2994  HG  LEU A 195      33.399   5.977  22.512  1.00  0.210          H  
ATOM   2995 1HD1 LEU A 195      31.666   4.412  21.822  1.00  0.210          H  
ATOM   2996 2HD1 LEU A 195      31.809   4.511  23.581  1.00  0.210          H  
ATOM   2997 3HD1 LEU A 195      30.505   5.368  22.725  1.00  0.210          H  
ATOM   2998 1HD2 LEU A 195      32.120   6.363  20.466  1.00  0.210          H  
ATOM   2999 2HD2 LEU A 195      30.928   7.290  21.395  1.00  0.210          H  
ATOM   3000 3HD2 LEU A 195      32.579   7.907  21.235  1.00  0.210          H  
ATOM   3001  N   PHE A 196      33.258   9.360  25.686  1.00  0.130          N  
ATOM   3002  CA  PHE A 196      32.913  10.545  26.463  1.00  0.140          C  
ATOM   3003  C   PHE A 196      32.793  11.809  25.648  1.00  0.130          C  
ATOM   3004  O   PHE A 196      33.658  12.145  24.831  1.00  0.120          O  
ATOM   3005  CB  PHE A 196      33.944  10.810  27.550  1.00  0.190          C  
ATOM   3006  CG  PHE A 196      33.737  12.138  28.260  1.00  0.190          C  
ATOM   3007  CD1 PHE A 196      32.761  12.321  29.188  1.00  0.190          C  
ATOM   3008  CD2 PHE A 196      34.556  13.205  27.965  1.00  0.190          C  
ATOM   3009  CE1 PHE A 196      32.604  13.520  29.829  1.00  0.190          C  
ATOM   3010  CE2 PHE A 196      34.403  14.425  28.595  1.00  0.190          C  
ATOM   3011  CZ  PHE A 196      33.423  14.578  29.538  1.00  0.190          C  
ATOM   3012  H   PHE A 196      33.966   9.439  24.951  1.00  0.160          H  
ATOM   3013  HA  PHE A 196      31.955  10.363  26.936  1.00  0.170          H  
ATOM   3014 1HB  PHE A 196      33.897  10.025  28.275  1.00  0.230          H  
ATOM   3015 2HB  PHE A 196      34.945  10.800  27.116  1.00  0.230          H  
ATOM   3016  HD1 PHE A 196      32.096  11.503  29.416  1.00  0.230          H  
ATOM   3017  HD2 PHE A 196      35.325  13.061  27.216  1.00  0.230          H  
ATOM   3018  HE1 PHE A 196      31.817  13.625  30.565  1.00  0.230          H  
ATOM   3019  HE2 PHE A 196      35.058  15.260  28.347  1.00  0.230          H  
ATOM   3020  HZ  PHE A 196      33.288  15.540  30.050  1.00  0.230          H  
ATOM   3021  N   CYS A 197      31.716  12.546  25.874  1.00  0.130          N  
ATOM   3022  CA  CYS A 197      31.575  13.802  25.168  1.00  0.130          C  
ATOM   3023  C   CYS A 197      31.353  14.997  26.090  1.00  0.130          C  
ATOM   3024  O   CYS A 197      30.657  14.910  27.105  1.00  0.140          O  
ATOM   3025  CB  CYS A 197      30.448  13.717  24.160  1.00  0.180          C  
ATOM   3026  SG  CYS A 197      30.671  12.438  22.875  1.00  0.180          S  
ATOM   3027  H   CYS A 197      31.008  12.222  26.545  1.00  0.160          H  
ATOM   3028  HA  CYS A 197      32.492  13.992  24.616  1.00  0.160          H  
ATOM   3029 1HB  CYS A 197      29.492  13.550  24.667  1.00  0.220          H  
ATOM   3030 2HB  CYS A 197      30.411  14.664  23.662  1.00  0.220          H  
ATOM   3031  HG  CYS A 197      29.501  12.647  22.222  1.00  0.220          H  
ATOM   3032  N   ASP A 198      31.906  16.125  25.659  1.00  0.130          N  
ATOM   3033  CA  ASP A 198      31.782  17.451  26.254  1.00  0.140          C  
ATOM   3034  C   ASP A 198      31.662  18.507  25.154  1.00  0.130          C  
ATOM   3035  O   ASP A 198      32.626  18.829  24.455  1.00  0.130          O  
ATOM   3036  CB  ASP A 198      32.975  17.746  27.169  1.00  0.190          C  
ATOM   3037  CG  ASP A 198      32.932  19.134  27.835  1.00  0.190          C  
ATOM   3038  OD1 ASP A 198      32.111  19.946  27.422  1.00  0.190          O  
ATOM   3039  OD2 ASP A 198      33.804  19.424  28.645  1.00  0.190          O  
ATOM   3040  H   ASP A 198      32.522  16.036  24.846  1.00  0.160          H  
ATOM   3041  HA  ASP A 198      30.874  17.478  26.853  1.00  0.170          H  
ATOM   3042 1HB  ASP A 198      32.990  17.005  27.960  1.00  0.230          H  
ATOM   3043 2HB  ASP A 198      33.883  17.636  26.621  1.00  0.230          H  
ATOM   3044  N   PHE A 199      30.467  19.044  24.973  1.00  0.130          N  
ATOM   3045  CA  PHE A 199      30.234  19.986  23.892  1.00  0.130          C  
ATOM   3046  C   PHE A 199      30.237  21.440  24.398  1.00  0.130          C  
ATOM   3047  O   PHE A 199      29.771  22.343  23.699  1.00  0.150          O  
ATOM   3048  CB  PHE A 199      28.906  19.681  23.200  1.00  0.180          C  
ATOM   3049  CG  PHE A 199      28.771  18.321  22.489  1.00  0.180          C  
ATOM   3050  CD1 PHE A 199      28.567  17.177  23.204  1.00  0.180          C  
ATOM   3051  CD2 PHE A 199      28.750  18.210  21.124  1.00  0.180          C  
ATOM   3052  CE1 PHE A 199      28.368  15.965  22.599  1.00  0.180          C  
ATOM   3053  CE2 PHE A 199      28.554  16.972  20.508  1.00  0.180          C  
ATOM   3054  CZ  PHE A 199      28.369  15.862  21.250  1.00  0.180          C  
ATOM   3055  H   PHE A 199      29.703  18.781  25.586  1.00  0.160          H  
ATOM   3056  HA  PHE A 199      31.034  19.870  23.168  1.00  0.160          H  
ATOM   3057 1HB  PHE A 199      28.120  19.771  23.900  1.00  0.220          H  
ATOM   3058 2HB  PHE A 199      28.746  20.446  22.456  1.00  0.220          H  
ATOM   3059  HD1 PHE A 199      28.566  17.232  24.264  1.00  0.220          H  
ATOM   3060  HD2 PHE A 199      28.870  19.100  20.532  1.00  0.220          H  
ATOM   3061  HE1 PHE A 199      28.195  15.076  23.211  1.00  0.220          H  
ATOM   3062  HE2 PHE A 199      28.532  16.879  19.438  1.00  0.220          H  
ATOM   3063  HZ  PHE A 199      28.208  14.890  20.767  1.00  0.220          H  
ATOM   3064  N   GLY A 200      30.767  21.667  25.611  1.00  0.140          N  
ATOM   3065  CA  GLY A 200      30.865  23.005  26.194  1.00  0.170          C  
ATOM   3066  C   GLY A 200      29.740  23.375  27.159  1.00  0.140          C  
ATOM   3067  O   GLY A 200      28.747  22.652  27.322  1.00  0.160          O  
ATOM   3068  H   GLY A 200      31.163  20.886  26.160  1.00  0.170          H  
ATOM   3069 1HA  GLY A 200      31.818  23.075  26.723  1.00  0.200          H  
ATOM   3070 2HA  GLY A 200      30.905  23.736  25.395  1.00  0.200          H  
ATOM   3071  N   ASP A 201      29.879  24.552  27.785  1.00  0.140          N  
ATOM   3072  CA  ASP A 201      28.898  24.993  28.771  1.00  0.160          C  
ATOM   3073  C   ASP A 201      27.496  25.069  28.183  1.00  0.150          C  
ATOM   3074  O   ASP A 201      26.521  24.762  28.862  1.00  0.150          O  
ATOM   3075  CB  ASP A 201      29.239  26.394  29.297  1.00  0.220          C  
ATOM   3076  CG  ASP A 201      30.469  26.486  30.207  1.00  0.220          C  
ATOM   3077  OD1 ASP A 201      30.978  25.485  30.645  1.00  0.220          O  
ATOM   3078  OD2 ASP A 201      30.875  27.592  30.460  1.00  0.220          O  
ATOM   3079  H   ASP A 201      30.707  25.113  27.619  1.00  0.170          H  
ATOM   3080  HA  ASP A 201      28.894  24.282  29.601  1.00  0.190          H  
ATOM   3081 1HB  ASP A 201      29.399  27.061  28.450  1.00  0.260          H  
ATOM   3082 2HB  ASP A 201      28.380  26.782  29.844  1.00  0.260          H  
ATOM   3083  N   GLU A 202      27.387  25.518  26.930  1.00  0.160          N  
ATOM   3084  CA  GLU A 202      26.090  25.620  26.270  1.00  0.170          C  
ATOM   3085  C   GLU A 202      26.139  25.119  24.826  1.00  0.170          C  
ATOM   3086  O   GLU A 202      26.667  25.797  23.939  1.00  0.250          O  
ATOM   3087  CB  GLU A 202      25.573  27.069  26.278  1.00  0.230          C  
ATOM   3088  CG  GLU A 202      25.274  27.630  27.660  1.00  0.230          C  
ATOM   3089  CD  GLU A 202      24.665  29.023  27.651  1.00  0.230          C  
ATOM   3090  OE1 GLU A 202      24.527  29.590  26.593  1.00  0.230          O  
ATOM   3091  OE2 GLU A 202      24.334  29.511  28.710  1.00  0.230          O  
ATOM   3092  H   GLU A 202      28.223  25.761  26.419  1.00  0.190          H  
ATOM   3093  HA  GLU A 202      25.377  24.993  26.812  1.00  0.200          H  
ATOM   3094 1HB  GLU A 202      26.312  27.718  25.810  1.00  0.280          H  
ATOM   3095 2HB  GLU A 202      24.662  27.132  25.686  1.00  0.280          H  
ATOM   3096 1HG  GLU A 202      24.602  26.951  28.137  1.00  0.280          H  
ATOM   3097 2HG  GLU A 202      26.191  27.654  28.240  1.00  0.280          H  
ATOM   3098  N   PHE A 203      25.551  23.953  24.582  1.00  0.150          N  
ATOM   3099  CA  PHE A 203      25.514  23.355  23.252  1.00  0.140          C  
ATOM   3100  C   PHE A 203      24.115  23.417  22.682  1.00  0.120          C  
ATOM   3101  O   PHE A 203      23.162  22.896  23.267  1.00  0.120          O  
ATOM   3102  CB  PHE A 203      25.997  21.913  23.301  1.00  0.200          C  
ATOM   3103  CG  PHE A 203      25.947  21.151  21.975  1.00  0.200          C  
ATOM   3104  CD1 PHE A 203      26.673  21.560  20.860  1.00  0.200          C  
ATOM   3105  CD2 PHE A 203      25.190  20.001  21.865  1.00  0.200          C  
ATOM   3106  CE1 PHE A 203      26.620  20.838  19.671  1.00  0.200          C  
ATOM   3107  CE2 PHE A 203      25.150  19.284  20.680  1.00  0.200          C  
ATOM   3108  CZ  PHE A 203      25.859  19.705  19.589  1.00  0.200          C  
ATOM   3109  H   PHE A 203      25.149  23.425  25.361  1.00  0.180          H  
ATOM   3110  HA  PHE A 203      26.176  23.921  22.598  1.00  0.170          H  
ATOM   3111 1HB  PHE A 203      27.023  21.905  23.666  1.00  0.240          H  
ATOM   3112 2HB  PHE A 203      25.394  21.391  24.020  1.00  0.240          H  
ATOM   3113  HD1 PHE A 203      27.286  22.457  20.921  1.00  0.240          H  
ATOM   3114  HD2 PHE A 203      24.621  19.666  22.724  1.00  0.240          H  
ATOM   3115  HE1 PHE A 203      27.188  21.166  18.795  1.00  0.240          H  
ATOM   3116  HE2 PHE A 203      24.549  18.383  20.607  1.00  0.240          H  
ATOM   3117  HZ  PHE A 203      25.820  19.139  18.658  1.00  0.240          H  
ATOM   3118  N   GLU A 204      23.965  24.105  21.563  1.00  0.130          N  
ATOM   3119  CA  GLU A 204      22.641  24.247  20.995  1.00  0.130          C  
ATOM   3120  C   GLU A 204      22.314  23.108  20.047  1.00  0.120          C  
ATOM   3121  O   GLU A 204      23.055  22.831  19.100  1.00  0.130          O  
ATOM   3122  CB  GLU A 204      22.512  25.590  20.275  1.00  0.180          C  
ATOM   3123  CG  GLU A 204      21.120  25.888  19.740  1.00  0.180          C  
ATOM   3124  CD  GLU A 204      21.036  27.233  19.091  1.00  0.180          C  
ATOM   3125  OE1 GLU A 204      22.052  27.863  18.933  1.00  0.180          O  
ATOM   3126  OE2 GLU A 204      19.950  27.647  18.778  1.00  0.180          O  
ATOM   3127  H   GLU A 204      24.768  24.526  21.114  1.00  0.160          H  
ATOM   3128  HA  GLU A 204      21.910  24.228  21.804  1.00  0.160          H  
ATOM   3129 1HB  GLU A 204      22.787  26.393  20.959  1.00  0.220          H  
ATOM   3130 2HB  GLU A 204      23.206  25.620  19.436  1.00  0.220          H  
ATOM   3131 1HG  GLU A 204      20.850  25.129  19.005  1.00  0.220          H  
ATOM   3132 2HG  GLU A 204      20.401  25.829  20.560  1.00  0.220          H  
ATOM   3133  N   VAL A 205      21.177  22.477  20.292  1.00  0.130          N  
ATOM   3134  CA  VAL A 205      20.702  21.399  19.453  1.00  0.150          C  
ATOM   3135  C   VAL A 205      19.468  21.905  18.726  1.00  0.140          C  
ATOM   3136  O   VAL A 205      18.487  22.322  19.342  1.00  0.150          O  
ATOM   3137  CB  VAL A 205      20.391  20.148  20.299  1.00  0.200          C  
ATOM   3138  CG1 VAL A 205      19.878  18.999  19.400  1.00  0.200          C  
ATOM   3139  CG2 VAL A 205      21.642  19.742  21.035  1.00  0.200          C  
ATOM   3140  H   VAL A 205      20.639  22.764  21.114  1.00  0.160          H  
ATOM   3141  HA  VAL A 205      21.470  21.146  18.721  1.00  0.180          H  
ATOM   3142  HB  VAL A 205      19.609  20.384  21.021  1.00  0.240          H  
ATOM   3143 1HG1 VAL A 205      19.672  18.123  20.006  1.00  0.240          H  
ATOM   3144 2HG1 VAL A 205      18.972  19.303  18.895  1.00  0.240          H  
ATOM   3145 3HG1 VAL A 205      20.640  18.745  18.658  1.00  0.240          H  
ATOM   3146 1HG2 VAL A 205      21.435  18.875  21.643  1.00  0.240          H  
ATOM   3147 2HG2 VAL A 205      22.403  19.510  20.305  1.00  0.240          H  
ATOM   3148 3HG2 VAL A 205      21.987  20.558  21.675  1.00  0.240          H  
ATOM   3149  N   LEU A 206      19.528  21.917  17.405  1.00  0.160          N  
ATOM   3150  CA  LEU A 206      18.430  22.475  16.613  1.00  0.170          C  
ATOM   3151  C   LEU A 206      17.413  21.445  16.168  1.00  0.170          C  
ATOM   3152  O   LEU A 206      16.372  21.780  15.607  1.00  0.230          O  
ATOM   3153  CB  LEU A 206      19.004  23.174  15.389  1.00  0.230          C  
ATOM   3154  CG  LEU A 206      19.952  24.353  15.676  1.00  0.230          C  
ATOM   3155  CD1 LEU A 206      20.494  24.841  14.383  1.00  0.230          C  
ATOM   3156  CD2 LEU A 206      19.217  25.479  16.401  1.00  0.230          C  
ATOM   3157  H   LEU A 206      20.362  21.524  16.958  1.00  0.190          H  
ATOM   3158  HA  LEU A 206      17.896  23.191  17.224  1.00  0.200          H  
ATOM   3159 1HB  LEU A 206      19.559  22.434  14.809  1.00  0.280          H  
ATOM   3160 2HB  LEU A 206      18.179  23.540  14.780  1.00  0.280          H  
ATOM   3161  HG  LEU A 206      20.789  24.014  16.292  1.00  0.280          H  
ATOM   3162 1HD1 LEU A 206      21.178  25.666  14.575  1.00  0.280          H  
ATOM   3163 2HD1 LEU A 206      21.024  24.025  13.891  1.00  0.280          H  
ATOM   3164 3HD1 LEU A 206      19.676  25.183  13.748  1.00  0.280          H  
ATOM   3165 1HD2 LEU A 206      19.907  26.303  16.576  1.00  0.280          H  
ATOM   3166 2HD2 LEU A 206      18.387  25.831  15.793  1.00  0.280          H  
ATOM   3167 3HD2 LEU A 206      18.843  25.140  17.355  1.00  0.280          H  
ATOM   3168  N   ASP A 207      17.741  20.192  16.391  1.00  0.170          N  
ATOM   3169  CA  ASP A 207      16.920  19.056  16.011  1.00  0.160          C  
ATOM   3170  C   ASP A 207      17.243  17.892  16.900  1.00  0.130          C  
ATOM   3171  O   ASP A 207      18.247  17.221  16.702  1.00  0.150          O  
ATOM   3172  CB  ASP A 207      17.168  18.667  14.566  1.00  0.230          C  
ATOM   3173  CG  ASP A 207      16.276  17.503  14.077  1.00  0.230          C  
ATOM   3174  OD1 ASP A 207      15.558  16.854  14.897  1.00  0.230          O  
ATOM   3175  OD2 ASP A 207      16.305  17.230  12.877  1.00  0.230          O  
ATOM   3176  H   ASP A 207      18.616  20.028  16.872  1.00  0.200          H  
ATOM   3177  HA  ASP A 207      15.868  19.320  16.145  1.00  0.190          H  
ATOM   3178 1HB  ASP A 207      16.995  19.538  13.927  1.00  0.270          H  
ATOM   3179 2HB  ASP A 207      18.200  18.394  14.463  1.00  0.270          H  
ATOM   3180  N   THR A 208      16.412  17.614  17.877  1.00  0.120          N  
ATOM   3181  CA  THR A 208      16.776  16.594  18.838  1.00  0.180          C  
ATOM   3182  C   THR A 208      16.536  15.146  18.388  1.00  0.120          C  
ATOM   3183  O   THR A 208      16.963  14.224  19.086  1.00  0.330          O  
ATOM   3184  CB  THR A 208      16.038  16.870  20.168  1.00  0.230          C  
ATOM   3185  OG1 THR A 208      14.622  16.834  19.945  1.00  0.230          O  
ATOM   3186  CG2 THR A 208      16.439  18.259  20.703  1.00  0.230          C  
ATOM   3187  H   THR A 208      15.552  18.136  18.000  1.00  0.140          H  
ATOM   3188  HA  THR A 208      17.844  16.691  19.034  1.00  0.220          H  
ATOM   3189  HB  THR A 208      16.301  16.113  20.904  1.00  0.270          H  
ATOM   3190  HG1 THR A 208      14.315  15.926  20.017  1.00  0.270          H  
ATOM   3191 1HG2 THR A 208      15.916  18.454  21.637  1.00  0.270          H  
ATOM   3192 2HG2 THR A 208      17.504  18.280  20.882  1.00  0.270          H  
ATOM   3193 3HG2 THR A 208      16.181  19.033  19.982  1.00  0.270          H  
ATOM   3194  N   THR A 209      15.839  14.912  17.259  1.00  0.160          N  
ATOM   3195  CA  THR A 209      15.571  13.507  16.881  1.00  0.190          C  
ATOM   3196  C   THR A 209      15.892  13.119  15.441  1.00  0.150          C  
ATOM   3197  O   THR A 209      16.055  11.935  15.142  1.00  0.220          O  
ATOM   3198  CB  THR A 209      14.084  13.155  17.066  1.00  0.250          C  
ATOM   3199  OG1 THR A 209      13.296  13.962  16.157  1.00  0.250          O  
ATOM   3200  CG2 THR A 209      13.648  13.428  18.493  1.00  0.250          C  
ATOM   3201  H   THR A 209      15.546  15.697  16.660  1.00  0.190          H  
ATOM   3202  HA  THR A 209      16.169  12.865  17.524  1.00  0.230          H  
ATOM   3203  HB  THR A 209      13.932  12.100  16.838  1.00  0.300          H  
ATOM   3204  HG1 THR A 209      12.370  13.677  16.219  1.00  0.300          H  
ATOM   3205 1HG2 THR A 209      12.597  13.169  18.602  1.00  0.300          H  
ATOM   3206 2HG2 THR A 209      14.247  12.824  19.175  1.00  0.300          H  
ATOM   3207 3HG2 THR A 209      13.782  14.474  18.723  1.00  0.300          H  
ATOM   3208  N   GLY A 210      15.874  14.075  14.521  1.00  0.130          N  
ATOM   3209  CA  GLY A 210      16.062  13.770  13.105  1.00  0.190          C  
ATOM   3210  C   GLY A 210      14.796  13.253  12.397  1.00  0.220          C  
ATOM   3211  O   GLY A 210      14.837  12.927  11.208  1.00  0.300          O  
ATOM   3212  H   GLY A 210      15.732  15.048  14.800  1.00  0.160          H  
ATOM   3213 1HA  GLY A 210      16.423  14.665  12.599  1.00  0.230          H  
ATOM   3214 2HA  GLY A 210      16.837  13.019  13.015  1.00  0.230          H  
ATOM   3215  N   GLU A 211      13.672  13.170  13.112  1.00  0.230          N  
ATOM   3216  CA  GLU A 211      12.448  12.641  12.514  1.00  0.320          C  
ATOM   3217  C   GLU A 211      11.708  13.700  11.710  1.00  0.290          C  
ATOM   3218  O   GLU A 211      11.727  14.886  12.048  1.00  0.290          O  
ATOM   3219  CB  GLU A 211      11.540  12.044  13.591  1.00  0.410          C  
ATOM   3220  CG  GLU A 211      12.145  10.822  14.286  1.00  0.410          C  
ATOM   3221  CD  GLU A 211      11.229  10.177  15.298  1.00  0.410          C  
ATOM   3222  OE1 GLU A 211      10.143  10.674  15.499  1.00  0.410          O  
ATOM   3223  OE2 GLU A 211      11.619   9.181  15.869  1.00  0.410          O  
ATOM   3224  H   GLU A 211      13.687  13.468  14.085  1.00  0.280          H  
ATOM   3225  HA  GLU A 211      12.724  11.837  11.831  1.00  0.380          H  
ATOM   3226 1HB  GLU A 211      11.334  12.797  14.349  1.00  0.490          H  
ATOM   3227 2HB  GLU A 211      10.587  11.755  13.146  1.00  0.490          H  
ATOM   3228 1HG  GLU A 211      12.400  10.086  13.527  1.00  0.490          H  
ATOM   3229 2HG  GLU A 211      13.070  11.121  14.776  1.00  0.490          H  
ATOM   3230  N   GLU A 212      11.064  13.283  10.629  1.00  0.310          N  
ATOM   3231  CA  GLU A 212      10.280  14.199   9.819  1.00  0.320          C  
ATOM   3232  C   GLU A 212       9.123  14.757  10.663  1.00  0.310          C  
ATOM   3233  O   GLU A 212       8.492  13.977  11.373  1.00  0.340          O  
ATOM   3234  CB  GLU A 212       9.757  13.475   8.581  1.00  0.440          C  
ATOM   3235  CG  GLU A 212       9.067  14.361   7.572  1.00  0.440          C  
ATOM   3236  CD  GLU A 212       8.686  13.625   6.341  1.00  0.440          C  
ATOM   3237  OE1 GLU A 212       8.834  12.428   6.319  1.00  0.440          O  
ATOM   3238  OE2 GLU A 212       8.275  14.256   5.401  1.00  0.440          O  
ATOM   3239  H   GLU A 212      11.107  12.304  10.378  1.00  0.370          H  
ATOM   3240  HA  GLU A 212      10.941  14.982   9.479  1.00  0.380          H  
ATOM   3241 1HB  GLU A 212      10.585  12.976   8.075  1.00  0.530          H  
ATOM   3242 2HB  GLU A 212       9.049  12.706   8.886  1.00  0.530          H  
ATOM   3243 1HG  GLU A 212       8.166  14.786   8.023  1.00  0.530          H  
ATOM   3244 2HG  GLU A 212       9.732  15.177   7.305  1.00  0.530          H  
ATOM   3245  N   PRO A 213       8.838  16.076  10.650  1.00  0.300          N  
ATOM   3246  CA  PRO A 213       7.729  16.687  11.366  1.00  0.310          C  
ATOM   3247  C   PRO A 213       6.405  16.047  10.976  1.00  0.290          C  
ATOM   3248  O   PRO A 213       6.154  15.824   9.792  1.00  0.300          O  
ATOM   3249  CB  PRO A 213       7.789  18.142  10.878  1.00  0.460          C  
ATOM   3250  CG  PRO A 213       9.234  18.364  10.514  1.00  0.460          C  
ATOM   3251  CD  PRO A 213       9.699  17.047   9.935  1.00  0.460          C  
ATOM   3252  HA  PRO A 213       7.903  16.610  12.447  1.00  0.370          H  
ATOM   3253 1HB  PRO A 213       7.094  18.286  10.035  1.00  0.560          H  
ATOM   3254 2HB  PRO A 213       7.458  18.818  11.671  1.00  0.560          H  
ATOM   3255 1HG  PRO A 213       9.313  19.198   9.798  1.00  0.560          H  
ATOM   3256 2HG  PRO A 213       9.799  18.662  11.406  1.00  0.560          H  
ATOM   3257 1HD  PRO A 213       9.528  17.008   8.851  1.00  0.560          H  
ATOM   3258 2HD  PRO A 213      10.755  16.936  10.214  1.00  0.560          H  
ATOM   3259  N   LYS A 214       5.549  15.813  11.954  1.00  0.300          N  
ATOM   3260  CA  LYS A 214       4.242  15.236  11.702  1.00  0.310          C  
ATOM   3261  C   LYS A 214       3.231  16.290  11.273  1.00  0.250          C  
ATOM   3262  O   LYS A 214       3.279  17.436  11.729  1.00  0.220          O  
ATOM   3263  CB  LYS A 214       3.751  14.518  12.949  1.00  0.430          C  
ATOM   3264  CG  LYS A 214       4.603  13.328  13.324  1.00  0.430          C  
ATOM   3265  CD  LYS A 214       4.040  12.614  14.526  1.00  0.430          C  
ATOM   3266  CE  LYS A 214       4.854  11.360  14.880  1.00  0.430          C  
ATOM   3267  NZ  LYS A 214       6.161  11.693  15.510  1.00  0.430          N  
ATOM   3268  H   LYS A 214       5.841  16.004  12.915  1.00  0.360          H  
ATOM   3269  HA  LYS A 214       4.335  14.513  10.891  1.00  0.370          H  
ATOM   3270 1HB  LYS A 214       3.753  15.211  13.794  1.00  0.520          H  
ATOM   3271 2HB  LYS A 214       2.723  14.181  12.803  1.00  0.520          H  
ATOM   3272 1HG  LYS A 214       4.645  12.639  12.481  1.00  0.520          H  
ATOM   3273 2HG  LYS A 214       5.614  13.668  13.539  1.00  0.520          H  
ATOM   3274 1HD  LYS A 214       4.034  13.286  15.389  1.00  0.520          H  
ATOM   3275 2HD  LYS A 214       3.015  12.332  14.317  1.00  0.520          H  
ATOM   3276 1HE  LYS A 214       4.286  10.749  15.568  1.00  0.520          H  
ATOM   3277 2HE  LYS A 214       5.036  10.790  13.972  1.00  0.520          H  
ATOM   3278 1HZ  LYS A 214       6.664  10.841  15.729  1.00  0.520          H  
ATOM   3279 2HZ  LYS A 214       6.721  12.256  14.884  1.00  0.520          H  
ATOM   3280 3HZ  LYS A 214       5.990  12.208  16.365  1.00  0.520          H  
ATOM   3281  N   GLU A 215       2.278  15.900  10.428  1.00  0.290          N  
ATOM   3282  CA  GLU A 215       1.207  16.816  10.038  1.00  0.330          C  
ATOM   3283  C   GLU A 215      -0.131  16.103  10.117  1.00  0.340          C  
ATOM   3284  O   GLU A 215      -0.242  14.937   9.728  1.00  0.520          O  
ATOM   3285  CB  GLU A 215       1.407  17.367   8.620  1.00  0.450          C  
ATOM   3286  CG  GLU A 215       2.668  18.193   8.412  1.00  0.450          C  
ATOM   3287  CD  GLU A 215       2.737  18.830   7.035  1.00  0.450          C  
ATOM   3288  OE1 GLU A 215       1.804  18.655   6.284  1.00  0.450          O  
ATOM   3289  OE2 GLU A 215       3.717  19.479   6.733  1.00  0.450          O  
ATOM   3290  H   GLU A 215       2.285  14.957  10.062  1.00  0.350          H  
ATOM   3291  HA  GLU A 215       1.194  17.645  10.733  1.00  0.400          H  
ATOM   3292 1HB  GLU A 215       1.425  16.543   7.910  1.00  0.540          H  
ATOM   3293 2HB  GLU A 215       0.559  17.998   8.365  1.00  0.540          H  
ATOM   3294 1HG  GLU A 215       2.699  18.951   9.171  1.00  0.540          H  
ATOM   3295 2HG  GLU A 215       3.538  17.551   8.553  1.00  0.540          H  
ATOM   3296  N   ILE A 216      -1.146  16.800  10.616  1.00  0.220          N  
ATOM   3297  CA  ILE A 216      -2.462  16.191  10.735  1.00  0.260          C  
ATOM   3298  C   ILE A 216      -3.661  17.110  10.441  1.00  0.270          C  
ATOM   3299  O   ILE A 216      -3.753  18.224  10.958  1.00  0.400          O  
ATOM   3300  CB  ILE A 216      -2.542  15.560  12.161  1.00  0.350          C  
ATOM   3301  CG1 ILE A 216      -3.840  14.836  12.410  1.00  0.350          C  
ATOM   3302  CG2 ILE A 216      -2.340  16.610  13.230  1.00  0.350          C  
ATOM   3303  CD1 ILE A 216      -4.005  13.592  11.667  1.00  0.350          C  
ATOM   3304  H   ILE A 216      -0.958  17.757  10.936  1.00  0.260          H  
ATOM   3305  HA  ILE A 216      -2.499  15.382  10.009  1.00  0.310          H  
ATOM   3306  HB  ILE A 216      -1.744  14.821  12.251  1.00  0.420          H  
ATOM   3307 1HG1 ILE A 216      -3.892  14.586  13.454  1.00  0.420          H  
ATOM   3308 2HG1 ILE A 216      -4.667  15.489  12.179  1.00  0.420          H  
ATOM   3309 1HG2 ILE A 216      -2.357  16.154  14.195  1.00  0.420          H  
ATOM   3310 2HG2 ILE A 216      -1.378  17.101  13.083  1.00  0.420          H  
ATOM   3311 3HG2 ILE A 216      -3.142  17.339  13.171  1.00  0.420          H  
ATOM   3312 1HD1 ILE A 216      -4.948  13.186  11.936  1.00  0.420          H  
ATOM   3313 2HD1 ILE A 216      -3.991  13.768  10.602  1.00  0.420          H  
ATOM   3314 3HD1 ILE A 216      -3.210  12.896  11.929  1.00  0.420          H  
ATOM   3315  N   PHE A 217      -4.630  16.599   9.671  1.00  0.260          N  
ATOM   3316  CA  PHE A 217      -5.888  17.310   9.419  1.00  0.290          C  
ATOM   3317  C   PHE A 217      -6.734  17.434  10.673  1.00  0.310          C  
ATOM   3318  O   PHE A 217      -6.846  16.485  11.455  1.00  0.340          O  
ATOM   3319  CB  PHE A 217      -6.733  16.583   8.389  1.00  0.390          C  
ATOM   3320  CG  PHE A 217      -6.376  16.755   6.973  1.00  0.390          C  
ATOM   3321  CD1 PHE A 217      -5.431  15.966   6.349  1.00  0.390          C  
ATOM   3322  CD2 PHE A 217      -7.059  17.696   6.225  1.00  0.390          C  
ATOM   3323  CE1 PHE A 217      -5.166  16.142   5.013  1.00  0.390          C  
ATOM   3324  CE2 PHE A 217      -6.800  17.861   4.901  1.00  0.390          C  
ATOM   3325  CZ  PHE A 217      -5.854  17.093   4.297  1.00  0.390          C  
ATOM   3326  H   PHE A 217      -4.485  15.704   9.225  1.00  0.310          H  
ATOM   3327  HA  PHE A 217      -5.664  18.316   9.063  1.00  0.350          H  
ATOM   3328 1HB  PHE A 217      -6.705  15.522   8.611  1.00  0.470          H  
ATOM   3329 2HB  PHE A 217      -7.765  16.914   8.509  1.00  0.470          H  
ATOM   3330  HD1 PHE A 217      -4.896  15.207   6.913  1.00  0.470          H  
ATOM   3331  HD2 PHE A 217      -7.826  18.310   6.704  1.00  0.470          H  
ATOM   3332  HE1 PHE A 217      -4.413  15.526   4.515  1.00  0.470          H  
ATOM   3333  HE2 PHE A 217      -7.358  18.605   4.324  1.00  0.470          H  
ATOM   3334  HZ  PHE A 217      -5.656  17.231   3.253  1.00  0.470          H  
ATOM   3335  N   ILE A 218      -7.372  18.590  10.815  1.00  0.320          N  
ATOM   3336  CA  ILE A 218      -8.221  18.947  11.947  1.00  0.330          C  
ATOM   3337  C   ILE A 218      -9.717  18.853  11.673  1.00  0.330          C  
ATOM   3338  O   ILE A 218     -10.214  19.368  10.669  1.00  0.330          O  
ATOM   3339  CB  ILE A 218      -7.879  20.390  12.353  1.00  0.460          C  
ATOM   3340  CG1 ILE A 218      -6.409  20.416  12.747  1.00  0.460          C  
ATOM   3341  CG2 ILE A 218      -8.815  20.918  13.479  1.00  0.460          C  
ATOM   3342  CD1 ILE A 218      -5.859  21.738  12.862  1.00  0.460          C  
ATOM   3343  H   ILE A 218      -7.210  19.316  10.108  1.00  0.380          H  
ATOM   3344  HA  ILE A 218      -7.987  18.278  12.775  1.00  0.400          H  
ATOM   3345  HB  ILE A 218      -7.987  21.038  11.481  1.00  0.550          H  
ATOM   3346 1HG1 ILE A 218      -6.274  19.892  13.690  1.00  0.550          H  
ATOM   3347 2HG1 ILE A 218      -5.826  19.910  11.982  1.00  0.550          H  
ATOM   3348 1HG2 ILE A 218      -8.557  21.933  13.731  1.00  0.550          H  
ATOM   3349 2HG2 ILE A 218      -9.845  20.911  13.135  1.00  0.550          H  
ATOM   3350 3HG2 ILE A 218      -8.728  20.289  14.365  1.00  0.550          H  
ATOM   3351 1HD1 ILE A 218      -4.834  21.617  13.096  1.00  0.550          H  
ATOM   3352 2HD1 ILE A 218      -5.954  22.260  11.914  1.00  0.550          H  
ATOM   3353 3HD1 ILE A 218      -6.355  22.304  13.635  1.00  0.550          H  
ATOM   3354  N   SER A 219     -10.425  18.162  12.567  1.00  0.340          N  
ATOM   3355  CA  SER A 219     -11.877  18.020  12.515  1.00  0.370          C  
ATOM   3356  C   SER A 219     -12.537  19.260  13.110  1.00  0.420          C  
ATOM   3357  O   SER A 219     -13.448  19.848  12.518  1.00  0.520          O  
ATOM   3358  CB  SER A 219     -12.339  16.805  13.299  1.00  0.510          C  
ATOM   3359  OG  SER A 219     -13.731  16.679  13.259  1.00  0.510          O  
ATOM   3360  H   SER A 219      -9.939  17.751  13.363  1.00  0.410          H  
ATOM   3361  HA  SER A 219     -12.187  17.920  11.476  1.00  0.440          H  
ATOM   3362 1HB  SER A 219     -11.886  15.918  12.900  1.00  0.610          H  
ATOM   3363 2HB  SER A 219     -12.016  16.892  14.329  1.00  0.610          H  
ATOM   3364  HG  SER A 219     -13.941  15.897  13.773  1.00  0.610          H  
ATOM   3365  N   ASN A 220     -12.092  19.622  14.322  1.00  0.380          N  
ATOM   3366  CA  ASN A 220     -12.666  20.767  15.027  1.00  0.480          C  
ATOM   3367  C   ASN A 220     -11.763  21.310  16.140  1.00  0.430          C  
ATOM   3368  O   ASN A 220     -10.868  20.617  16.632  1.00  0.440          O  
ATOM   3369  CB  ASN A 220     -14.040  20.399  15.577  1.00  0.630          C  
ATOM   3370  CG  ASN A 220     -14.974  21.595  15.792  1.00  0.630          C  
ATOM   3371  OD1 ASN A 220     -14.540  22.728  16.029  1.00  0.630          O  
ATOM   3372  ND2 ASN A 220     -16.256  21.340  15.708  1.00  0.630          N  
ATOM   3373  H   ASN A 220     -11.331  19.076  14.729  1.00  0.460          H  
ATOM   3374  HA  ASN A 220     -12.793  21.562  14.314  1.00  0.580          H  
ATOM   3375 1HB  ASN A 220     -14.527  19.698  14.901  1.00  0.760          H  
ATOM   3376 2HB  ASN A 220     -13.909  19.887  16.531  1.00  0.760          H  
ATOM   3377 1HD2 ASN A 220     -16.923  22.075  15.837  1.00  0.760          H  
ATOM   3378 2HD2 ASN A 220     -16.571  20.409  15.510  1.00  0.760          H  
ATOM   3379  N   ILE A 221     -12.011  22.557  16.547  1.00  0.430          N  
ATOM   3380  CA  ILE A 221     -11.328  23.152  17.688  1.00  0.380          C  
ATOM   3381  C   ILE A 221     -12.356  23.747  18.665  1.00  0.450          C  
ATOM   3382  O   ILE A 221     -13.097  24.673  18.318  1.00  0.590          O  
ATOM   3383  CB  ILE A 221     -10.270  24.211  17.295  1.00  0.550          C  
ATOM   3384  CG1 ILE A 221      -9.224  23.542  16.355  1.00  0.550          C  
ATOM   3385  CG2 ILE A 221      -9.594  24.792  18.575  1.00  0.550          C  
ATOM   3386  CD1 ILE A 221      -8.146  24.433  15.814  1.00  0.550          C  
ATOM   3387  H   ILE A 221     -12.786  23.044  16.111  1.00  0.520          H  
ATOM   3388  HA  ILE A 221     -10.796  22.369  18.181  1.00  0.460          H  
ATOM   3389  HB  ILE A 221     -10.744  25.008  16.758  1.00  0.660          H  
ATOM   3390 1HG1 ILE A 221      -8.787  22.718  16.873  1.00  0.660          H  
ATOM   3391 2HG1 ILE A 221      -9.756  23.148  15.501  1.00  0.660          H  
ATOM   3392 1HG2 ILE A 221      -8.868  25.539  18.302  1.00  0.660          H  
ATOM   3393 2HG2 ILE A 221     -10.336  25.254  19.217  1.00  0.660          H  
ATOM   3394 3HG2 ILE A 221      -9.102  23.986  19.127  1.00  0.660          H  
ATOM   3395 1HD1 ILE A 221      -7.502  23.851  15.160  1.00  0.660          H  
ATOM   3396 2HD1 ILE A 221      -8.589  25.247  15.256  1.00  0.660          H  
ATOM   3397 3HD1 ILE A 221      -7.552  24.832  16.621  1.00  0.660          H  
ATOM   3398  N   THR A 222     -12.369  23.244  19.896  1.00  0.450          N  
ATOM   3399  CA  THR A 222     -13.324  23.687  20.917  1.00  0.550          C  
ATOM   3400  C   THR A 222     -12.880  24.976  21.577  1.00  0.780          C  
ATOM   3401  O   THR A 222     -11.735  25.108  22.035  1.00  1.020          O  
ATOM   3402  CB  THR A 222     -13.549  22.622  22.011  1.00  0.730          C  
ATOM   3403  OG1 THR A 222     -14.061  21.424  21.413  1.00  0.730          O  
ATOM   3404  CG2 THR A 222     -14.552  23.111  23.062  1.00  0.730          C  
ATOM   3405  H   THR A 222     -11.705  22.499  20.091  1.00  0.540          H  
ATOM   3406  HA  THR A 222     -14.281  23.871  20.429  1.00  0.660          H  
ATOM   3407  HB  THR A 222     -12.630  22.426  22.507  1.00  0.880          H  
ATOM   3408  HG1 THR A 222     -13.388  21.036  20.848  1.00  0.880          H  
ATOM   3409 1HG2 THR A 222     -14.686  22.335  23.813  1.00  0.880          H  
ATOM   3410 2HG2 THR A 222     -14.189  24.007  23.550  1.00  0.880          H  
ATOM   3411 3HG2 THR A 222     -15.507  23.320  22.586  1.00  0.880          H  
ATOM   3412  N   GLN A 223     -13.804  25.922  21.679  1.00  0.880          N  
ATOM   3413  CA  GLN A 223     -13.488  27.210  22.275  1.00  1.060          C  
ATOM   3414  C   GLN A 223     -13.626  27.193  23.794  1.00  1.190          C  
ATOM   3415  O   GLN A 223     -14.653  27.570  24.357  1.00  1.400          O  
ATOM   3416  CB  GLN A 223     -14.331  28.292  21.640  1.00  1.410          C  
ATOM   3417  CG  GLN A 223     -14.136  28.309  20.150  1.00  1.410          C  
ATOM   3418  CD  GLN A 223     -12.652  28.397  19.769  1.00  1.410          C  
ATOM   3419  OE1 GLN A 223     -11.951  29.360  20.118  1.00  1.410          O  
ATOM   3420  NE2 GLN A 223     -12.165  27.369  19.060  1.00  1.410          N  
ATOM   3421  H   GLN A 223     -14.731  25.745  21.320  1.00  1.060          H  
ATOM   3422  HA  GLN A 223     -12.442  27.434  22.067  1.00  1.270          H  
ATOM   3423 1HB  GLN A 223     -15.384  28.124  21.861  1.00  1.690          H  
ATOM   3424 2HB  GLN A 223     -14.048  29.266  22.043  1.00  1.690          H  
ATOM   3425 1HG  GLN A 223     -14.549  27.402  19.712  1.00  1.690          H  
ATOM   3426 2HG  GLN A 223     -14.657  29.176  19.774  1.00  1.690          H  
ATOM   3427 1HE2 GLN A 223     -11.197  27.359  18.789  1.00  1.690          H  
ATOM   3428 2HE2 GLN A 223     -12.745  26.558  18.804  1.00  1.690          H  
ATOM   3429  N   ALA A 224     -12.553  26.725  24.446  1.00  1.850          N  
ATOM   3430  CA  ALA A 224     -12.494  26.491  25.897  1.00  2.160          C  
ATOM   3431  C   ALA A 224     -11.095  26.776  26.456  1.00  1.990          C  
ATOM   3432  O   ALA A 224     -10.126  26.859  25.711  1.00  2.490          O  
ATOM   3433  CB  ALA A 224     -12.891  25.054  26.195  1.00  2.900          C  
ATOM   3434  H   ALA A 224     -11.766  26.453  23.852  1.00  2.220          H  
ATOM   3435  HA  ALA A 224     -13.196  27.170  26.381  1.00  2.590          H  
ATOM   3436 1HB  ALA A 224     -12.879  24.881  27.266  1.00  3.480          H  
ATOM   3437 2HB  ALA A 224     -13.898  24.879  25.815  1.00  3.480          H  
ATOM   3438 3HB  ALA A 224     -12.193  24.373  25.707  1.00  3.480          H  
ATOM   3439  N   ASN A 225     -10.975  26.902  27.779  1.00  1.980          N  
ATOM   3440  CA  ASN A 225      -9.689  27.231  28.405  1.00  2.000          C  
ATOM   3441  C   ASN A 225      -8.453  26.411  27.947  1.00  1.900          C  
ATOM   3442  O   ASN A 225      -7.362  26.978  27.907  1.00  2.320          O  
ATOM   3443  CB  ASN A 225      -9.821  27.163  29.919  1.00  2.790          C  
ATOM   3444  CG  ASN A 225     -10.646  28.278  30.488  1.00  2.790          C  
ATOM   3445  OD1 ASN A 225     -10.952  29.271  29.826  1.00  2.790          O  
ATOM   3446  ND2 ASN A 225     -11.024  28.127  31.730  1.00  2.790          N  
ATOM   3447  H   ASN A 225     -11.802  26.823  28.356  1.00  2.380          H  
ATOM   3448  HA  ASN A 225      -9.469  28.270  28.150  1.00  2.400          H  
ATOM   3449 1HB  ASN A 225     -10.293  26.239  30.216  1.00  3.350          H  
ATOM   3450 2HB  ASN A 225      -8.830  27.186  30.373  1.00  3.350          H  
ATOM   3451 1HD2 ASN A 225     -11.578  28.833  32.172  1.00  3.350          H  
ATOM   3452 2HD2 ASN A 225     -10.761  27.309  32.241  1.00  3.350          H  
ATOM   3453  N   PRO A 226      -8.504  25.075  27.774  1.00  1.910          N  
ATOM   3454  CA  PRO A 226      -7.392  24.298  27.249  1.00  2.200          C  
ATOM   3455  C   PRO A 226      -7.208  24.335  25.720  1.00  1.620          C  
ATOM   3456  O   PRO A 226      -6.185  23.826  25.248  1.00  2.380          O  
ATOM   3457  CB  PRO A 226      -7.748  22.892  27.730  1.00  3.300          C  
ATOM   3458  CG  PRO A 226      -9.260  22.897  27.811  1.00  3.300          C  
ATOM   3459  CD  PRO A 226      -9.621  24.244  28.295  1.00  3.300          C  
ATOM   3460  HA  PRO A 226      -6.471  24.641  27.739  1.00  2.640          H  
ATOM   3461 1HB  PRO A 226      -7.367  22.149  27.009  1.00  3.960          H  
ATOM   3462 2HB  PRO A 226      -7.262  22.684  28.695  1.00  3.960          H  
ATOM   3463 1HG  PRO A 226      -9.690  22.739  26.823  1.00  3.960          H  
ATOM   3464 2HG  PRO A 226      -9.622  22.086  28.459  1.00  3.960          H  
ATOM   3465 1HD  PRO A 226     -10.568  24.462  27.866  1.00  3.960          H  
ATOM   3466 2HD  PRO A 226      -9.641  24.248  29.389  1.00  3.960          H  
ATOM   3467  N   GLY A 227      -8.235  24.838  24.993  1.00  0.830          N  
ATOM   3468  CA  GLY A 227      -8.401  24.849  23.534  1.00  0.560          C  
ATOM   3469  C   GLY A 227      -8.380  23.398  23.154  1.00  0.470          C  
ATOM   3470  O   GLY A 227      -7.355  22.762  23.326  1.00  0.720          O  
ATOM   3471  H   GLY A 227      -8.978  25.318  25.490  1.00  1.000          H  
ATOM   3472 1HA  GLY A 227      -9.350  25.312  23.261  1.00  0.670          H  
ATOM   3473 2HA  GLY A 227      -7.597  25.390  23.045  1.00  0.670          H  
ATOM   3474  N   ILE A 228      -9.387  22.867  22.498  1.00  0.430          N  
ATOM   3475  CA  ILE A 228      -9.251  21.419  22.223  1.00  0.400          C  
ATOM   3476  C   ILE A 228      -9.258  21.136  20.770  1.00  0.370          C  
ATOM   3477  O   ILE A 228     -10.242  21.424  20.104  1.00  0.330          O  
ATOM   3478  CB  ILE A 228     -10.375  20.561  22.855  1.00  0.570          C  
ATOM   3479  CG1 ILE A 228     -10.497  20.817  24.395  1.00  0.570          C  
ATOM   3480  CG2 ILE A 228     -10.101  19.044  22.553  1.00  0.570          C  
ATOM   3481  CD1 ILE A 228      -9.302  20.420  25.218  1.00  0.570          C  
ATOM   3482  H   ILE A 228     -10.216  23.435  22.284  1.00  0.520          H  
ATOM   3483  HA  ILE A 228      -8.299  21.054  22.599  1.00  0.480          H  
ATOM   3484  HB  ILE A 228     -11.307  20.790  22.413  1.00  0.690          H  
ATOM   3485 1HG1 ILE A 228     -10.678  21.881  24.553  1.00  0.690          H  
ATOM   3486 2HG1 ILE A 228     -11.360  20.264  24.764  1.00  0.690          H  
ATOM   3487 1HG2 ILE A 228     -10.898  18.442  22.983  1.00  0.690          H  
ATOM   3488 2HG2 ILE A 228     -10.075  18.865  21.480  1.00  0.690          H  
ATOM   3489 3HG2 ILE A 228      -9.150  18.738  22.973  1.00  0.690          H  
ATOM   3490 1HD1 ILE A 228      -9.492  20.613  26.252  1.00  0.690          H  
ATOM   3491 2HD1 ILE A 228      -9.144  19.385  25.106  1.00  0.690          H  
ATOM   3492 3HD1 ILE A 228      -8.411  20.967  24.908  1.00  0.690          H  
ATOM   3493  N   VAL A 229      -8.211  20.496  20.285  1.00  0.400          N  
ATOM   3494  CA  VAL A 229      -8.123  20.185  18.878  1.00  0.390          C  
ATOM   3495  C   VAL A 229      -8.432  18.716  18.669  1.00  0.380          C  
ATOM   3496  O   VAL A 229      -7.816  17.843  19.285  1.00  0.380          O  
ATOM   3497  CB  VAL A 229      -6.716  20.493  18.339  1.00  0.550          C  
ATOM   3498  CG1 VAL A 229      -6.638  20.188  16.817  1.00  0.550          C  
ATOM   3499  CG2 VAL A 229      -6.368  21.910  18.654  1.00  0.550          C  
ATOM   3500  H   VAL A 229      -7.444  20.260  20.915  1.00  0.480          H  
ATOM   3501  HA  VAL A 229      -8.855  20.777  18.331  1.00  0.470          H  
ATOM   3502  HB  VAL A 229      -5.998  19.842  18.835  1.00  0.660          H  
ATOM   3503 1HG1 VAL A 229      -5.649  20.398  16.448  1.00  0.660          H  
ATOM   3504 2HG1 VAL A 229      -6.871  19.140  16.630  1.00  0.660          H  
ATOM   3505 3HG1 VAL A 229      -7.352  20.817  16.292  1.00  0.660          H  
ATOM   3506 1HG2 VAL A 229      -5.385  22.106  18.299  1.00  0.660          H  
ATOM   3507 2HG2 VAL A 229      -7.054  22.580  18.188  1.00  0.660          H  
ATOM   3508 3HG2 VAL A 229      -6.401  22.061  19.731  1.00  0.660          H  
ATOM   3509  N   THR A 230      -9.414  18.448  17.819  1.00  0.380          N  
ATOM   3510  CA  THR A 230      -9.842  17.094  17.496  1.00  0.380          C  
ATOM   3511  C   THR A 230      -9.390  16.795  16.079  1.00  0.360          C  
ATOM   3512  O   THR A 230      -9.705  17.564  15.157  1.00  0.370          O  
ATOM   3513  CB  THR A 230     -11.378  16.952  17.602  1.00  0.530          C  
ATOM   3514  OG1 THR A 230     -11.798  17.245  18.941  1.00  0.530          O  
ATOM   3515  CG2 THR A 230     -11.802  15.528  17.249  1.00  0.530          C  
ATOM   3516  H   THR A 230      -9.891  19.235  17.374  1.00  0.460          H  
ATOM   3517  HA  THR A 230      -9.362  16.384  18.172  1.00  0.460          H  
ATOM   3518  HB  THR A 230     -11.857  17.655  16.917  1.00  0.640          H  
ATOM   3519  HG1 THR A 230     -11.678  18.187  19.105  1.00  0.640          H  
ATOM   3520 1HG2 THR A 230     -12.883  15.444  17.333  1.00  0.640          H  
ATOM   3521 2HG2 THR A 230     -11.504  15.285  16.230  1.00  0.640          H  
ATOM   3522 3HG2 THR A 230     -11.329  14.828  17.939  1.00  0.640          H  
ATOM   3523  N   CYS A 231      -8.692  15.672  15.905  1.00  0.350          N  
ATOM   3524  CA  CYS A 231      -8.150  15.257  14.616  1.00  0.340          C  
ATOM   3525  C   CYS A 231      -9.196  14.672  13.691  1.00  0.320          C  
ATOM   3526  O   CYS A 231     -10.240  14.180  14.124  1.00  0.330          O  
ATOM   3527  CB  CYS A 231      -7.074  14.212  14.813  1.00  0.480          C  
ATOM   3528  SG  CYS A 231      -5.694  14.806  15.714  1.00  0.480          S  
ATOM   3529  H   CYS A 231      -8.494  15.086  16.726  1.00  0.420          H  
ATOM   3530  HA  CYS A 231      -7.703  16.124  14.130  1.00  0.410          H  
ATOM   3531 1HB  CYS A 231      -7.478  13.353  15.335  1.00  0.580          H  
ATOM   3532 2HB  CYS A 231      -6.720  13.865  13.839  1.00  0.580          H  
ATOM   3533  HG  CYS A 231      -4.919  13.758  15.425  1.00  0.580          H  
ATOM   3534  N   LEU A 232      -8.897  14.710  12.406  1.00  0.360          N  
ATOM   3535  CA  LEU A 232      -9.765  14.137  11.404  1.00  0.440          C  
ATOM   3536  C   LEU A 232      -9.977  12.631  11.541  1.00  0.490          C  
ATOM   3537  O   LEU A 232      -9.028  11.845  11.573  1.00  0.560          O  
ATOM   3538  CB  LEU A 232      -9.159  14.417  10.018  1.00  0.580          C  
ATOM   3539  CG  LEU A 232      -9.957  13.939   8.771  1.00  0.580          C  
ATOM   3540  CD1 LEU A 232     -11.257  14.747   8.639  1.00  0.580          C  
ATOM   3541  CD2 LEU A 232      -9.077  14.076   7.518  1.00  0.580          C  
ATOM   3542  H   LEU A 232      -8.037  15.182  12.117  1.00  0.430          H  
ATOM   3543  HA  LEU A 232     -10.727  14.628  11.484  1.00  0.530          H  
ATOM   3544 1HB  LEU A 232      -9.041  15.491   9.932  1.00  0.700          H  
ATOM   3545 2HB  LEU A 232      -8.168  13.961   9.983  1.00  0.700          H  
ATOM   3546  HG  LEU A 232     -10.218  12.887   8.897  1.00  0.700          H  
ATOM   3547 1HD1 LEU A 232     -11.819  14.396   7.782  1.00  0.700          H  
ATOM   3548 2HD1 LEU A 232     -11.871  14.627   9.522  1.00  0.700          H  
ATOM   3549 3HD1 LEU A 232     -11.015  15.803   8.511  1.00  0.700          H  
ATOM   3550 1HD2 LEU A 232      -9.605  13.708   6.666  1.00  0.700          H  
ATOM   3551 2HD2 LEU A 232      -8.822  15.109   7.354  1.00  0.700          H  
ATOM   3552 3HD2 LEU A 232      -8.167  13.488   7.643  1.00  0.700          H  
ATOM   3553  N   GLU A 233     -11.246  12.272  11.642  1.00  0.530          N  
ATOM   3554  CA  GLU A 233     -11.839  10.939  11.653  1.00  0.670          C  
ATOM   3555  C   GLU A 233     -11.125   9.808  12.385  1.00  0.740          C  
ATOM   3556  O   GLU A 233     -11.437   9.509  13.538  1.00  1.810          O  
ATOM   3557  CB  GLU A 233     -12.084  10.514  10.197  1.00  0.880          C  
ATOM   3558  CG  GLU A 233     -13.149  11.359   9.476  1.00  0.880          C  
ATOM   3559  CD  GLU A 233     -13.360  10.981   8.024  1.00  0.880          C  
ATOM   3560  OE1 GLU A 233     -12.668  10.120   7.543  1.00  0.880          O  
ATOM   3561  OE2 GLU A 233     -14.211  11.571   7.399  1.00  0.880          O  
ATOM   3562  H   GLU A 233     -11.903  13.037  11.673  1.00  0.640          H  
ATOM   3563  HA  GLU A 233     -12.817  11.041  12.125  1.00  0.800          H  
ATOM   3564 1HB  GLU A 233     -11.158  10.595   9.626  1.00  1.060          H  
ATOM   3565 2HB  GLU A 233     -12.398   9.469  10.166  1.00  1.060          H  
ATOM   3566 1HG  GLU A 233     -14.094  11.247  10.004  1.00  1.060          H  
ATOM   3567 2HG  GLU A 233     -12.863  12.399   9.530  1.00  1.060          H  
ATOM   3568  N   ASN A 234     -10.127   9.237  11.715  1.00  0.590          N  
ATOM   3569  CA  ASN A 234      -9.367   8.087  12.160  1.00  0.860          C  
ATOM   3570  C   ASN A 234      -7.881   8.243  11.929  1.00  0.820          C  
ATOM   3571  O   ASN A 234      -7.166   7.260  11.719  1.00  1.110          O  
ATOM   3572  CB  ASN A 234      -9.916   6.844  11.498  1.00  1.100          C  
ATOM   3573  CG  ASN A 234      -9.821   6.910  10.006  1.00  1.100          C  
ATOM   3574  OD1 ASN A 234      -9.488   7.955   9.429  1.00  1.100          O  
ATOM   3575  ND2 ASN A 234     -10.118   5.811   9.358  1.00  1.100          N  
ATOM   3576  H   ASN A 234      -9.915   9.601  10.791  1.00  0.710          H  
ATOM   3577  HA  ASN A 234      -9.506   7.988  13.237  1.00  1.030          H  
ATOM   3578 1HB  ASN A 234      -9.369   5.969  11.850  1.00  1.320          H  
ATOM   3579 2HB  ASN A 234     -10.961   6.714  11.780  1.00  1.320          H  
ATOM   3580 1HD2 ASN A 234     -10.077   5.797   8.358  1.00  1.320          H  
ATOM   3581 2HD2 ASN A 234     -10.385   4.989   9.860  1.00  1.320          H  
ATOM   3582  N   HIS A 235      -7.420   9.476  11.981  1.00  0.570          N  
ATOM   3583  CA  HIS A 235      -6.018   9.782  11.808  1.00  0.740          C  
ATOM   3584  C   HIS A 235      -5.440  10.402  13.093  1.00  0.700          C  
ATOM   3585  O   HIS A 235      -5.729  11.553  13.403  1.00  0.850          O  
ATOM   3586  CB  HIS A 235      -5.838  10.768  10.655  1.00  0.970          C  
ATOM   3587  CG  HIS A 235      -6.287  10.267   9.330  1.00  0.970          C  
ATOM   3588  ND1 HIS A 235      -5.537   9.394   8.567  1.00  0.970          N  
ATOM   3589  CD2 HIS A 235      -7.409  10.523   8.621  1.00  0.970          C  
ATOM   3590  CE1 HIS A 235      -6.179   9.142   7.439  1.00  0.970          C  
ATOM   3591  NE2 HIS A 235      -7.313   9.816   7.443  1.00  0.970          N  
ATOM   3592  H   HIS A 235      -8.090  10.244  12.099  1.00  0.680          H  
ATOM   3593  HA  HIS A 235      -5.472   8.885  11.542  1.00  0.890          H  
ATOM   3594 1HB  HIS A 235      -6.404  11.677  10.869  1.00  1.160          H  
ATOM   3595 2HB  HIS A 235      -4.789  11.035  10.571  1.00  1.160          H  
ATOM   3596  HD1 HIS A 235      -4.818   8.795   8.918  1.00  1.160          H  
ATOM   3597  HD2 HIS A 235      -8.281  11.147   8.822  1.00  1.160          H  
ATOM   3598  HE1 HIS A 235      -5.750   8.472   6.696  1.00  1.160          H  
ATOM   3599  N   PRO A 236      -4.725   9.639  13.926  1.00  0.660          N  
ATOM   3600  CA  PRO A 236      -4.110  10.089  15.156  1.00  0.690          C  
ATOM   3601  C   PRO A 236      -3.089  11.170  14.836  1.00  0.570          C  
ATOM   3602  O   PRO A 236      -2.521  11.162  13.745  1.00  0.560          O  
ATOM   3603  CB  PRO A 236      -3.451   8.812  15.697  1.00  1.030          C  
ATOM   3604  CG  PRO A 236      -4.198   7.685  15.055  1.00  1.030          C  
ATOM   3605  CD  PRO A 236      -4.566   8.195  13.684  1.00  1.030          C  
ATOM   3606  HA  PRO A 236      -4.879  10.468  15.838  1.00  0.830          H  
ATOM   3607 1HB  PRO A 236      -2.397   8.807  15.447  1.00  1.240          H  
ATOM   3608 2HB  PRO A 236      -3.515   8.797  16.792  1.00  1.240          H  
ATOM   3609 1HG  PRO A 236      -3.567   6.786  15.014  1.00  1.240          H  
ATOM   3610 2HG  PRO A 236      -5.080   7.428  15.658  1.00  1.240          H  
ATOM   3611 1HD  PRO A 236      -3.763   8.005  12.958  1.00  1.240          H  
ATOM   3612 2HD  PRO A 236      -5.505   7.721  13.413  1.00  1.240          H  
ATOM   3613  N   HIS A 237      -2.842  12.080  15.772  1.00  0.560          N  
ATOM   3614  CA  HIS A 237      -1.825  13.106  15.555  1.00  0.500          C  
ATOM   3615  C   HIS A 237      -0.445  12.606  15.943  1.00  0.510          C  
ATOM   3616  O   HIS A 237       0.561  13.076  15.411  1.00  0.490          O  
ATOM   3617  CB  HIS A 237      -2.131  14.357  16.373  1.00  0.720          C  
ATOM   3618  CG  HIS A 237      -2.297  14.071  17.831  1.00  0.720          C  
ATOM   3619  ND1 HIS A 237      -1.281  13.631  18.615  1.00  0.720          N  
ATOM   3620  CD2 HIS A 237      -3.357  14.180  18.629  1.00  0.720          C  
ATOM   3621  CE1 HIS A 237      -1.708  13.473  19.840  1.00  0.720          C  
ATOM   3622  NE2 HIS A 237      -2.962  13.797  19.884  1.00  0.720          N  
ATOM   3623  H   HIS A 237      -3.329  12.019  16.661  1.00  0.670          H  
ATOM   3624  HA  HIS A 237      -1.798  13.379  14.500  1.00  0.600          H  
ATOM   3625 1HB  HIS A 237      -1.332  15.069  16.249  1.00  0.870          H  
ATOM   3626 2HB  HIS A 237      -2.998  14.824  16.014  1.00  0.870          H  
ATOM   3627  HD2 HIS A 237      -4.338  14.513  18.334  1.00  0.870          H  
ATOM   3628  HE1 HIS A 237      -1.104  13.123  20.674  1.00  0.870          H  
ATOM   3629  HE2 HIS A 237      -3.549  13.756  20.745  1.00  0.870          H  
ATOM   3630  N   LYS A 238      -0.407  11.611  16.833  1.00  0.610          N  
ATOM   3631  CA  LYS A 238       0.834  10.979  17.292  1.00  0.680          C  
ATOM   3632  C   LYS A 238       1.886  11.965  17.842  1.00  0.590          C  
ATOM   3633  O   LYS A 238       3.090  11.782  17.640  1.00  0.610          O  
ATOM   3634  CB  LYS A 238       1.441  10.162  16.151  1.00  0.920          C  
ATOM   3635  CG  LYS A 238       0.531   9.097  15.600  1.00  0.920          C  
ATOM   3636  CD  LYS A 238       1.224   8.266  14.538  1.00  0.920          C  
ATOM   3637  CE  LYS A 238       0.277   7.235  13.936  1.00  0.920          C  
ATOM   3638  NZ  LYS A 238       0.941   6.426  12.867  1.00  0.920          N  
ATOM   3639  H   LYS A 238      -1.295  11.329  17.266  1.00  0.730          H  
ATOM   3640  HA  LYS A 238       0.578  10.300  18.104  1.00  0.820          H  
ATOM   3641 1HB  LYS A 238       1.699  10.810  15.334  1.00  1.110          H  
ATOM   3642 2HB  LYS A 238       2.351   9.678  16.496  1.00  1.110          H  
ATOM   3643 1HG  LYS A 238       0.166   8.459  16.404  1.00  1.110          H  
ATOM   3644 2HG  LYS A 238      -0.313   9.597  15.135  1.00  1.110          H  
ATOM   3645 1HD  LYS A 238       1.584   8.925  13.746  1.00  1.110          H  
ATOM   3646 2HD  LYS A 238       2.079   7.753  14.978  1.00  1.110          H  
ATOM   3647 1HE  LYS A 238      -0.071   6.568  14.722  1.00  1.110          H  
ATOM   3648 2HE  LYS A 238      -0.585   7.752  13.506  1.00  1.110          H  
ATOM   3649 1HZ  LYS A 238       0.286   5.754  12.490  1.00  1.110          H  
ATOM   3650 2HZ  LYS A 238       1.258   7.036  12.126  1.00  1.110          H  
ATOM   3651 3HZ  LYS A 238       1.733   5.936  13.259  1.00  1.110          H  
ATOM   3652  N   LEU A 239       1.428  12.960  18.587  1.00  0.530          N  
ATOM   3653  CA  LEU A 239       2.252  13.973  19.235  1.00  0.470          C  
ATOM   3654  C   LEU A 239       2.480  13.616  20.685  1.00  0.520          C  
ATOM   3655  O   LEU A 239       1.740  12.817  21.267  1.00  0.610          O  
ATOM   3656  CB  LEU A 239       1.547  15.329  19.203  1.00  0.680          C  
ATOM   3657  CG  LEU A 239       1.178  15.880  17.834  1.00  0.680          C  
ATOM   3658  CD1 LEU A 239       0.273  17.074  18.054  1.00  0.680          C  
ATOM   3659  CD2 LEU A 239       2.448  16.283  17.044  1.00  0.680          C  
ATOM   3660  H   LEU A 239       0.423  13.048  18.697  1.00  0.640          H  
ATOM   3661  HA  LEU A 239       3.219  14.026  18.739  1.00  0.560          H  
ATOM   3662 1HB  LEU A 239       0.643  15.260  19.793  1.00  0.820          H  
ATOM   3663 2HB  LEU A 239       2.202  16.057  19.685  1.00  0.820          H  
ATOM   3664  HG  LEU A 239       0.651  15.132  17.273  1.00  0.820          H  
ATOM   3665 1HD1 LEU A 239      -0.026  17.480  17.093  1.00  0.820          H  
ATOM   3666 2HD1 LEU A 239      -0.617  16.761  18.603  1.00  0.820          H  
ATOM   3667 3HD1 LEU A 239       0.801  17.826  18.629  1.00  0.820          H  
ATOM   3668 1HD2 LEU A 239       2.160  16.682  16.071  1.00  0.820          H  
ATOM   3669 2HD2 LEU A 239       3.006  17.043  17.595  1.00  0.820          H  
ATOM   3670 3HD2 LEU A 239       3.080  15.408  16.894  1.00  0.820          H  
ATOM   3671  N   GLU A 240       3.497  14.223  21.274  1.00  0.500          N  
ATOM   3672  CA  GLU A 240       3.778  14.050  22.689  1.00  0.560          C  
ATOM   3673  C   GLU A 240       3.637  15.370  23.440  1.00  0.540          C  
ATOM   3674  O   GLU A 240       3.858  16.453  22.887  1.00  0.500          O  
ATOM   3675  CB  GLU A 240       5.185  13.485  22.901  1.00  0.760          C  
ATOM   3676  CG  GLU A 240       5.409  12.090  22.312  1.00  0.760          C  
ATOM   3677  CD  GLU A 240       6.808  11.556  22.563  1.00  0.760          C  
ATOM   3678  OE1 GLU A 240       7.619  12.295  23.070  1.00  0.760          O  
ATOM   3679  OE2 GLU A 240       7.057  10.413  22.251  1.00  0.760          O  
ATOM   3680  H   GLU A 240       4.093  14.829  20.708  1.00  0.600          H  
ATOM   3681  HA  GLU A 240       3.058  13.345  23.106  1.00  0.670          H  
ATOM   3682 1HB  GLU A 240       5.915  14.154  22.467  1.00  0.910          H  
ATOM   3683 2HB  GLU A 240       5.394  13.434  23.969  1.00  0.910          H  
ATOM   3684 1HG  GLU A 240       4.681  11.405  22.744  1.00  0.910          H  
ATOM   3685 2HG  GLU A 240       5.230  12.135  21.238  1.00  0.910          H  
ATOM   3686  N   THR A 241       3.277  15.277  24.709  1.00  0.600          N  
ATOM   3687  CA  THR A 241       3.191  16.457  25.544  1.00  0.610          C  
ATOM   3688  C   THR A 241       4.538  17.162  25.592  1.00  0.610          C  
ATOM   3689  O   THR A 241       5.573  16.543  25.843  1.00  0.650          O  
ATOM   3690  CB  THR A 241       2.705  16.082  26.968  1.00  0.850          C  
ATOM   3691  OG1 THR A 241       1.382  15.499  26.875  1.00  0.850          O  
ATOM   3692  CG2 THR A 241       2.682  17.301  27.899  1.00  0.850          C  
ATOM   3693  H   THR A 241       3.067  14.375  25.111  1.00  0.720          H  
ATOM   3694  HA  THR A 241       2.467  17.141  25.104  1.00  0.730          H  
ATOM   3695  HB  THR A 241       3.381  15.337  27.385  1.00  1.020          H  
ATOM   3696  HG1 THR A 241       1.145  15.088  27.723  1.00  1.020          H  
ATOM   3697 1HG2 THR A 241       2.338  16.990  28.883  1.00  1.020          H  
ATOM   3698 2HG2 THR A 241       3.682  17.718  27.990  1.00  1.020          H  
ATOM   3699 3HG2 THR A 241       2.027  18.056  27.523  1.00  1.020          H  
ATOM   3700  N   GLY A 242       4.504  18.471  25.379  1.00  0.590          N  
ATOM   3701  CA  GLY A 242       5.682  19.323  25.389  1.00  0.600          C  
ATOM   3702  C   GLY A 242       6.179  19.675  23.988  1.00  0.530          C  
ATOM   3703  O   GLY A 242       6.997  20.593  23.844  1.00  0.530          O  
ATOM   3704  H   GLY A 242       3.603  18.895  25.157  1.00  0.710          H  
ATOM   3705 1HA  GLY A 242       5.446  20.238  25.930  1.00  0.720          H  
ATOM   3706 2HA  GLY A 242       6.477  18.825  25.940  1.00  0.720          H  
ATOM   3707  N   GLN A 243       5.668  18.985  22.965  1.00  0.460          N  
ATOM   3708  CA  GLN A 243       6.052  19.265  21.591  1.00  0.400          C  
ATOM   3709  C   GLN A 243       5.315  20.498  21.126  1.00  0.380          C  
ATOM   3710  O   GLN A 243       4.335  20.902  21.745  1.00  0.460          O  
ATOM   3711  CB  GLN A 243       5.789  18.073  20.679  1.00  0.580          C  
ATOM   3712  CG  GLN A 243       6.673  16.887  21.006  1.00  0.580          C  
ATOM   3713  CD  GLN A 243       6.454  15.713  20.104  1.00  0.580          C  
ATOM   3714  OE1 GLN A 243       5.354  15.494  19.588  1.00  0.580          O  
ATOM   3715  NE2 GLN A 243       7.497  14.925  19.908  1.00  0.580          N  
ATOM   3716  H   GLN A 243       4.998  18.226  23.142  1.00  0.550          H  
ATOM   3717  HA  GLN A 243       7.119  19.483  21.560  1.00  0.480          H  
ATOM   3718 1HB  GLN A 243       4.747  17.761  20.783  1.00  0.700          H  
ATOM   3719 2HB  GLN A 243       5.948  18.355  19.639  1.00  0.700          H  
ATOM   3720 1HG  GLN A 243       7.713  17.192  20.921  1.00  0.700          H  
ATOM   3721 2HG  GLN A 243       6.464  16.573  22.031  1.00  0.700          H  
ATOM   3722 1HE2 GLN A 243       7.417  14.110  19.335  1.00  0.700          H  
ATOM   3723 2HE2 GLN A 243       8.368  15.125  20.358  1.00  0.700          H  
ATOM   3724  N   PHE A 244       5.809  21.116  20.073  1.00  0.350          N  
ATOM   3725  CA  PHE A 244       5.196  22.315  19.534  1.00  0.340          C  
ATOM   3726  C   PHE A 244       4.640  22.109  18.140  1.00  0.320          C  
ATOM   3727  O   PHE A 244       5.091  21.211  17.422  1.00  0.390          O  
ATOM   3728  CB  PHE A 244       6.233  23.422  19.471  1.00  0.480          C  
ATOM   3729  CG  PHE A 244       6.735  23.935  20.786  1.00  0.480          C  
ATOM   3730  CD1 PHE A 244       7.737  23.274  21.471  1.00  0.480          C  
ATOM   3731  CD2 PHE A 244       6.240  25.108  21.321  1.00  0.480          C  
ATOM   3732  CE1 PHE A 244       8.218  23.766  22.656  1.00  0.480          C  
ATOM   3733  CE2 PHE A 244       6.727  25.604  22.496  1.00  0.480          C  
ATOM   3734  CZ  PHE A 244       7.716  24.932  23.168  1.00  0.480          C  
ATOM   3735  H   PHE A 244       6.632  20.746  19.612  1.00  0.420          H  
ATOM   3736  HA  PHE A 244       4.382  22.613  20.189  1.00  0.410          H  
ATOM   3737 1HB  PHE A 244       7.089  23.081  18.897  1.00  0.580          H  
ATOM   3738 2HB  PHE A 244       5.812  24.223  18.938  1.00  0.580          H  
ATOM   3739  HD1 PHE A 244       8.150  22.353  21.067  1.00  0.580          H  
ATOM   3740  HD2 PHE A 244       5.457  25.647  20.805  1.00  0.580          H  
ATOM   3741  HE1 PHE A 244       9.005  23.230  23.185  1.00  0.580          H  
ATOM   3742  HE2 PHE A 244       6.327  26.534  22.901  1.00  0.580          H  
ATOM   3743  HZ  PHE A 244       8.102  25.322  24.107  1.00  0.580          H  
ATOM   3744  N   LEU A 245       3.645  22.909  17.775  1.00  0.340          N  
ATOM   3745  CA  LEU A 245       3.153  22.914  16.401  1.00  0.380          C  
ATOM   3746  C   LEU A 245       2.559  24.230  15.988  1.00  0.380          C  
ATOM   3747  O   LEU A 245       2.225  25.073  16.820  1.00  0.550          O  
ATOM   3748  CB  LEU A 245       2.147  21.785  16.128  1.00  0.520          C  
ATOM   3749  CG  LEU A 245       0.950  21.685  16.963  1.00  0.520          C  
ATOM   3750  CD1 LEU A 245      -0.198  22.592  16.484  1.00  0.520          C  
ATOM   3751  CD2 LEU A 245       0.535  20.252  16.941  1.00  0.520          C  
ATOM   3752  H   LEU A 245       3.270  23.565  18.470  1.00  0.410          H  
ATOM   3753  HA  LEU A 245       3.999  22.727  15.754  1.00  0.460          H  
ATOM   3754 1HB  LEU A 245       1.782  21.896  15.119  1.00  0.620          H  
ATOM   3755 2HB  LEU A 245       2.670  20.844  16.196  1.00  0.620          H  
ATOM   3756  HG  LEU A 245       1.203  21.979  17.938  1.00  0.620          H  
ATOM   3757 1HD1 LEU A 245      -1.037  22.445  17.145  1.00  0.620          H  
ATOM   3758 2HD1 LEU A 245       0.070  23.636  16.512  1.00  0.620          H  
ATOM   3759 3HD1 LEU A 245      -0.483  22.345  15.475  1.00  0.620          H  
ATOM   3760 1HD2 LEU A 245      -0.327  20.111  17.578  1.00  0.620          H  
ATOM   3761 2HD2 LEU A 245       0.297  19.950  15.934  1.00  0.620          H  
ATOM   3762 3HD2 LEU A 245       1.360  19.647  17.307  1.00  0.620          H  
ATOM   3763  N   THR A 246       2.381  24.385  14.692  1.00  0.290          N  
ATOM   3764  CA  THR A 246       1.707  25.550  14.163  1.00  0.330          C  
ATOM   3765  C   THR A 246       0.490  25.089  13.405  1.00  0.280          C  
ATOM   3766  O   THR A 246       0.292  23.890  13.202  1.00  0.320          O  
ATOM   3767  CB  THR A 246       2.630  26.359  13.239  1.00  0.450          C  
ATOM   3768  OG1 THR A 246       2.007  27.609  12.941  1.00  0.450          O  
ATOM   3769  CG2 THR A 246       2.928  25.599  11.946  1.00  0.450          C  
ATOM   3770  H   THR A 246       2.732  23.655  14.067  1.00  0.350          H  
ATOM   3771  HA  THR A 246       1.377  26.190  14.984  1.00  0.400          H  
ATOM   3772  HB  THR A 246       3.557  26.540  13.746  1.00  0.540          H  
ATOM   3773  HG1 THR A 246       2.007  28.160  13.758  1.00  0.540          H  
ATOM   3774 1HG2 THR A 246       3.591  26.197  11.326  1.00  0.540          H  
ATOM   3775 2HG2 THR A 246       3.419  24.661  12.201  1.00  0.540          H  
ATOM   3776 3HG2 THR A 246       2.012  25.398  11.393  1.00  0.540          H  
ATOM   3777  N   PHE A 247      -0.304  26.016  12.929  1.00  0.370          N  
ATOM   3778  CA  PHE A 247      -1.466  25.618  12.171  1.00  0.350          C  
ATOM   3779  C   PHE A 247      -1.513  26.280  10.832  1.00  0.360          C  
ATOM   3780  O   PHE A 247      -1.069  27.405  10.658  1.00  0.600          O  
ATOM   3781  CB  PHE A 247      -2.744  25.916  12.916  1.00  0.500          C  
ATOM   3782  CG  PHE A 247      -2.966  25.121  14.178  1.00  0.500          C  
ATOM   3783  CD1 PHE A 247      -2.601  25.574  15.398  1.00  0.500          C  
ATOM   3784  CD2 PHE A 247      -3.572  23.922  14.113  1.00  0.500          C  
ATOM   3785  CE1 PHE A 247      -2.871  24.832  16.525  1.00  0.500          C  
ATOM   3786  CE2 PHE A 247      -3.842  23.184  15.239  1.00  0.500          C  
ATOM   3787  CZ  PHE A 247      -3.495  23.645  16.420  1.00  0.500          C  
ATOM   3788  H   PHE A 247      -0.073  26.996  13.084  1.00  0.440          H  
ATOM   3789  HA  PHE A 247      -1.423  24.544  11.997  1.00  0.420          H  
ATOM   3790 1HB  PHE A 247      -2.770  26.974  13.171  1.00  0.600          H  
ATOM   3791 2HB  PHE A 247      -3.563  25.730  12.238  1.00  0.600          H  
ATOM   3792  HD1 PHE A 247      -2.097  26.542  15.478  1.00  0.600          H  
ATOM   3793  HD2 PHE A 247      -3.847  23.564  13.131  1.00  0.600          H  
ATOM   3794  HE1 PHE A 247      -2.576  25.205  17.505  1.00  0.600          H  
ATOM   3795  HE2 PHE A 247      -4.337  22.226  15.181  1.00  0.600          H  
ATOM   3796  HZ  PHE A 247      -3.702  23.064  17.277  1.00  0.600          H  
ATOM   3797  N   ARG A 248      -2.096  25.596   9.882  1.00  0.350          N  
ATOM   3798  CA  ARG A 248      -2.287  26.183   8.586  1.00  0.360          C  
ATOM   3799  C   ARG A 248      -3.736  26.060   8.176  1.00  0.320          C  
ATOM   3800  O   ARG A 248      -4.404  25.063   8.466  1.00  0.330          O  
ATOM   3801  CB  ARG A 248      -1.385  25.484   7.580  1.00  0.500          C  
ATOM   3802  CG  ARG A 248       0.110  25.644   7.871  1.00  0.500          C  
ATOM   3803  CD  ARG A 248       0.956  24.894   6.928  1.00  0.500          C  
ATOM   3804  NE  ARG A 248       2.374  25.035   7.268  1.00  0.500          N  
ATOM   3805  CZ  ARG A 248       3.374  24.246   6.815  1.00  0.500          C  
ATOM   3806  NH1 ARG A 248       3.118  23.232   6.014  1.00  0.500          N  
ATOM   3807  NH2 ARG A 248       4.619  24.492   7.191  1.00  0.500          N  
ATOM   3808  H   ARG A 248      -2.377  24.630  10.062  1.00  0.420          H  
ATOM   3809  HA  ARG A 248      -2.026  27.240   8.628  1.00  0.430          H  
ATOM   3810 1HB  ARG A 248      -1.614  24.417   7.570  1.00  0.600          H  
ATOM   3811 2HB  ARG A 248      -1.580  25.873   6.580  1.00  0.600          H  
ATOM   3812 1HG  ARG A 248       0.381  26.698   7.826  1.00  0.600          H  
ATOM   3813 2HG  ARG A 248       0.330  25.261   8.869  1.00  0.600          H  
ATOM   3814 1HD  ARG A 248       0.685  23.841   6.963  1.00  0.600          H  
ATOM   3815 2HD  ARG A 248       0.805  25.279   5.920  1.00  0.600          H  
ATOM   3816  HE  ARG A 248       2.624  25.801   7.882  1.00  0.600          H  
ATOM   3817 1HH1 ARG A 248       2.173  23.030   5.730  1.00  0.600          H  
ATOM   3818 2HH1 ARG A 248       3.869  22.632   5.691  1.00  0.600          H  
ATOM   3819 1HH2 ARG A 248       4.818  25.268   7.808  1.00  0.600          H  
ATOM   3820 2HH2 ARG A 248       5.372  23.904   6.863  1.00  0.600          H  
ATOM   3821  N   GLU A 249      -4.207  27.068   7.460  1.00  0.360          N  
ATOM   3822  CA  GLU A 249      -5.532  27.087   6.856  1.00  0.380          C  
ATOM   3823  C   GLU A 249      -6.740  26.853   7.767  1.00  0.390          C  
ATOM   3824  O   GLU A 249      -7.698  26.216   7.330  1.00  0.410          O  
ATOM   3825  CB  GLU A 249      -5.589  26.026   5.756  1.00  0.520          C  
ATOM   3826  CG  GLU A 249      -4.615  26.211   4.643  1.00  0.520          C  
ATOM   3827  CD  GLU A 249      -4.771  25.150   3.613  1.00  0.520          C  
ATOM   3828  OE1 GLU A 249      -5.326  24.113   3.932  1.00  0.520          O  
ATOM   3829  OE2 GLU A 249      -4.354  25.367   2.505  1.00  0.520          O  
ATOM   3830  H   GLU A 249      -3.600  27.862   7.306  1.00  0.430          H  
ATOM   3831  HA  GLU A 249      -5.662  28.068   6.398  1.00  0.460          H  
ATOM   3832 1HB  GLU A 249      -5.424  25.041   6.175  1.00  0.630          H  
ATOM   3833 2HB  GLU A 249      -6.581  26.023   5.308  1.00  0.630          H  
ATOM   3834 1HG  GLU A 249      -4.774  27.185   4.183  1.00  0.630          H  
ATOM   3835 2HG  GLU A 249      -3.603  26.182   5.038  1.00  0.630          H  
ATOM   3836  N   ILE A 250      -6.763  27.395   8.985  1.00  0.400          N  
ATOM   3837  CA  ILE A 250      -7.982  27.190   9.764  1.00  0.420          C  
ATOM   3838  C   ILE A 250      -8.956  28.346   9.603  1.00  0.510          C  
ATOM   3839  O   ILE A 250      -8.700  29.489  10.006  1.00  0.600          O  
ATOM   3840  CB  ILE A 250      -7.710  26.975  11.251  1.00  0.580          C  
ATOM   3841  CG1 ILE A 250      -6.867  25.761  11.442  1.00  0.580          C  
ATOM   3842  CG2 ILE A 250      -9.054  26.740  11.901  1.00  0.580          C  
ATOM   3843  CD1 ILE A 250      -6.300  25.592  12.750  1.00  0.580          C  
ATOM   3844  H   ILE A 250      -5.955  27.893   9.366  1.00  0.480          H  
ATOM   3845  HA  ILE A 250      -8.481  26.291   9.398  1.00  0.500          H  
ATOM   3846  HB  ILE A 250      -7.193  27.827  11.686  1.00  0.700          H  
ATOM   3847 1HG1 ILE A 250      -7.499  24.901  11.286  1.00  0.700          H  
ATOM   3848 2HG1 ILE A 250      -6.053  25.767  10.714  1.00  0.700          H  
ATOM   3849 1HG2 ILE A 250      -8.928  26.539  12.932  1.00  0.700          H  
ATOM   3850 2HG2 ILE A 250      -9.705  27.599  11.789  1.00  0.700          H  
ATOM   3851 3HG2 ILE A 250      -9.515  25.885  11.414  1.00  0.700          H  
ATOM   3852 1HD1 ILE A 250      -5.760  24.680  12.747  1.00  0.700          H  
ATOM   3853 2HD1 ILE A 250      -5.638  26.426  12.965  1.00  0.700          H  
ATOM   3854 3HD1 ILE A 250      -7.058  25.541  13.486  1.00  0.700          H  
ATOM   3855  N   ASN A 251     -10.117  28.028   9.055  1.00  0.530          N  
ATOM   3856  CA  ASN A 251     -11.143  29.006   8.804  1.00  0.600          C  
ATOM   3857  C   ASN A 251     -11.781  29.381  10.124  1.00  0.610          C  
ATOM   3858  O   ASN A 251     -12.271  28.498  10.846  1.00  0.610          O  
ATOM   3859  CB  ASN A 251     -12.182  28.493   7.822  1.00  0.810          C  
ATOM   3860  CG  ASN A 251     -13.152  29.565   7.411  1.00  0.810          C  
ATOM   3861  OD1 ASN A 251     -13.102  30.672   7.960  1.00  0.810          O  
ATOM   3862  ND2 ASN A 251     -14.017  29.272   6.468  1.00  0.810          N  
ATOM   3863  H   ASN A 251     -10.303  27.057   8.779  1.00  0.640          H  
ATOM   3864  HA  ASN A 251     -10.681  29.901   8.388  1.00  0.720          H  
ATOM   3865 1HB  ASN A 251     -11.686  28.095   6.937  1.00  0.970          H  
ATOM   3866 2HB  ASN A 251     -12.735  27.682   8.274  1.00  0.970          H  
ATOM   3867 1HD2 ASN A 251     -14.679  29.959   6.162  1.00  0.970          H  
ATOM   3868 2HD2 ASN A 251     -14.013  28.365   6.048  1.00  0.970          H  
ATOM   3869  N   GLY A 252     -11.712  30.669  10.464  1.00  0.640          N  
ATOM   3870  CA  GLY A 252     -12.279  31.198  11.699  1.00  0.690          C  
ATOM   3871  C   GLY A 252     -11.335  31.357  12.879  1.00  0.730          C  
ATOM   3872  O   GLY A 252     -11.711  31.983  13.855  1.00  0.890          O  
ATOM   3873  H   GLY A 252     -11.281  31.308   9.806  1.00  0.770          H  
ATOM   3874 1HA  GLY A 252     -12.747  32.158  11.485  1.00  0.830          H  
ATOM   3875 2HA  GLY A 252     -13.083  30.540  12.011  1.00  0.830          H  
ATOM   3876  N   MET A 253     -10.100  30.869  12.788  1.00  0.650          N  
ATOM   3877  CA  MET A 253      -9.199  30.982  13.946  1.00  0.700          C  
ATOM   3878  C   MET A 253      -8.093  32.032  13.837  1.00  0.700          C  
ATOM   3879  O   MET A 253      -7.073  31.911  14.512  1.00  1.030          O  
ATOM   3880  CB  MET A 253      -8.583  29.634  14.271  1.00  0.960          C  
ATOM   3881  CG  MET A 253      -9.565  28.574  14.687  1.00  0.960          C  
ATOM   3882  SD  MET A 253     -10.475  28.983  16.120  1.00  0.960          S  
ATOM   3883  CE  MET A 253      -9.339  28.944  17.436  1.00  0.960          C  
ATOM   3884  H   MET A 253      -9.791  30.421  11.915  1.00  0.780          H  
ATOM   3885  HA  MET A 253      -9.807  31.278  14.805  1.00  0.840          H  
ATOM   3886 1HB  MET A 253      -8.032  29.272  13.407  1.00  1.150          H  
ATOM   3887 2HB  MET A 253      -7.892  29.761  15.067  1.00  1.150          H  
ATOM   3888 1HG  MET A 253     -10.272  28.415  13.888  1.00  1.150          H  
ATOM   3889 2HG  MET A 253      -9.040  27.652  14.884  1.00  1.150          H  
ATOM   3890 1HE  MET A 253      -9.878  29.204  18.338  1.00  1.150          H  
ATOM   3891 2HE  MET A 253      -8.916  27.949  17.534  1.00  1.150          H  
ATOM   3892 3HE  MET A 253      -8.551  29.674  17.269  1.00  1.150          H  
ATOM   3893  N   THR A 254      -8.291  33.031  12.994  1.00  0.980          N  
ATOM   3894  CA  THR A 254      -7.359  34.130  12.719  1.00  1.020          C  
ATOM   3895  C   THR A 254      -5.884  33.816  13.019  1.00  1.100          C  
ATOM   3896  O   THR A 254      -5.236  33.061  12.273  1.00  1.860          O  
ATOM   3897  CB  THR A 254      -7.742  35.400  13.509  1.00  1.410          C  
ATOM   3898  OG1 THR A 254      -7.600  35.161  14.913  1.00  1.410          O  
ATOM   3899  CG2 THR A 254      -9.184  35.817  13.232  1.00  1.410          C  
ATOM   3900  H   THR A 254      -9.165  33.031  12.492  1.00  1.180          H  
ATOM   3901  HA  THR A 254      -7.432  34.365  11.658  1.00  1.220          H  
ATOM   3902  HB  THR A 254      -7.079  36.214  13.214  1.00  1.690          H  
ATOM   3903  HG1 THR A 254      -8.314  34.533  15.215  1.00  1.690          H  
ATOM   3904 1HG2 THR A 254      -9.419  36.715  13.802  1.00  1.690          H  
ATOM   3905 2HG2 THR A 254      -9.311  36.015  12.171  1.00  1.690          H  
ATOM   3906 3HG2 THR A 254      -9.857  35.013  13.537  1.00  1.690          H  
ATOM   3907  N   GLY A 255      -5.371  34.399  14.105  1.00  1.110          N  
ATOM   3908  CA  GLY A 255      -3.971  34.363  14.532  1.00  1.110          C  
ATOM   3909  C   GLY A 255      -3.406  32.978  14.820  1.00  1.040          C  
ATOM   3910  O   GLY A 255      -2.193  32.815  14.949  1.00  1.040          O  
ATOM   3911  H   GLY A 255      -6.015  34.946  14.668  1.00  1.330          H  
ATOM   3912 1HA  GLY A 255      -3.364  34.841  13.766  1.00  1.330          H  
ATOM   3913 2HA  GLY A 255      -3.869  34.978  15.425  1.00  1.330          H  
ATOM   3914  N   LEU A 256      -4.252  31.967  14.898  1.00  1.010          N  
ATOM   3915  CA  LEU A 256      -3.807  30.610  15.160  1.00  0.920          C  
ATOM   3916  C   LEU A 256      -2.826  30.140  14.076  1.00  0.960          C  
ATOM   3917  O   LEU A 256      -1.890  29.381  14.351  1.00  1.350          O  
ATOM   3918  CB  LEU A 256      -5.033  29.670  15.244  1.00  1.320          C  
ATOM   3919  CG  LEU A 256      -4.814  28.232  15.769  1.00  1.320          C  
ATOM   3920  CD1 LEU A 256      -4.269  28.240  17.186  1.00  1.320          C  
ATOM   3921  CD2 LEU A 256      -6.112  27.485  15.788  1.00  1.320          C  
ATOM   3922  H   LEU A 256      -5.252  32.141  14.763  1.00  1.210          H  
ATOM   3923  HA  LEU A 256      -3.290  30.616  16.110  1.00  1.100          H  
ATOM   3924 1HB  LEU A 256      -5.780  30.133  15.859  1.00  1.590          H  
ATOM   3925 2HB  LEU A 256      -5.448  29.586  14.236  1.00  1.590          H  
ATOM   3926  HG  LEU A 256      -4.124  27.746  15.118  1.00  1.590          H  
ATOM   3927 1HD1 LEU A 256      -4.118  27.224  17.516  1.00  1.590          H  
ATOM   3928 2HD1 LEU A 256      -3.345  28.750  17.221  1.00  1.590          H  
ATOM   3929 3HD1 LEU A 256      -4.976  28.734  17.848  1.00  1.590          H  
ATOM   3930 1HD2 LEU A 256      -5.932  26.470  16.138  1.00  1.590          H  
ATOM   3931 2HD2 LEU A 256      -6.798  27.979  16.454  1.00  1.590          H  
ATOM   3932 3HD2 LEU A 256      -6.528  27.460  14.802  1.00  1.590          H  
ATOM   3933  N   ASN A 257      -2.977  30.665  12.853  1.00  0.860          N  
ATOM   3934  CA  ASN A 257      -2.115  30.268  11.750  1.00  0.930          C  
ATOM   3935  C   ASN A 257      -0.759  31.007  11.773  1.00  1.010          C  
ATOM   3936  O   ASN A 257       0.105  30.771  10.928  1.00  1.130          O  
ATOM   3937  CB  ASN A 257      -2.794  30.590  10.425  1.00  1.270          C  
ATOM   3938  CG  ASN A 257      -4.072  29.787  10.041  1.00  1.270          C  
ATOM   3939  OD1 ASN A 257      -4.361  28.610  10.325  1.00  1.270          O  
ATOM   3940  ND2 ASN A 257      -4.907  30.514   9.342  1.00  1.270          N  
ATOM   3941  H   ASN A 257      -3.743  31.328  12.664  1.00  1.030          H  
ATOM   3942  HA  ASN A 257      -1.921  29.207  11.838  1.00  1.120          H  
ATOM   3943 1HB  ASN A 257      -3.057  31.650  10.431  1.00  1.530          H  
ATOM   3944 2HB  ASN A 257      -2.065  30.451   9.628  1.00  1.530          H  
ATOM   3945 1HD2 ASN A 257      -5.787  30.139   9.040  1.00  1.530          H  
ATOM   3946 2HD2 ASN A 257      -4.679  31.463   9.124  1.00  1.530          H  
ATOM   3947  N   GLY A 258      -0.588  31.953  12.699  1.00  1.070          N  
ATOM   3948  CA  GLY A 258       0.618  32.754  12.741  1.00  1.260          C  
ATOM   3949  C   GLY A 258       1.613  32.384  13.814  1.00  1.050          C  
ATOM   3950  O   GLY A 258       2.569  33.123  14.026  1.00  1.800          O  
ATOM   3951  H   GLY A 258      -1.302  32.128  13.408  1.00  1.280          H  
ATOM   3952 1HA  GLY A 258       1.109  32.707  11.771  1.00  1.510          H  
ATOM   3953 2HA  GLY A 258       0.328  33.795  12.882  1.00  1.510          H  
ATOM   3954  N   SER A 259       1.414  31.295  14.520  1.00  0.850          N  
ATOM   3955  CA  SER A 259       2.358  31.045  15.581  1.00  1.230          C  
ATOM   3956  C   SER A 259       2.499  29.620  15.989  1.00  1.130          C  
ATOM   3957  O   SER A 259       1.958  28.689  15.379  1.00  1.870          O  
ATOM   3958  CB  SER A 259       1.990  31.857  16.810  1.00  1.570          C  
ATOM   3959  OG  SER A 259       3.026  31.822  17.760  1.00  1.570          O  
ATOM   3960  H   SER A 259       0.629  30.684  14.329  1.00  1.020          H  
ATOM   3961  HA  SER A 259       3.340  31.375  15.241  1.00  1.480          H  
ATOM   3962 1HB  SER A 259       1.787  32.889  16.526  1.00  1.880          H  
ATOM   3963 2HB  SER A 259       1.078  31.454  17.248  1.00  1.880          H  
ATOM   3964  HG  SER A 259       2.734  32.385  18.489  1.00  1.880          H  
ATOM   3965  N   ILE A 260       3.294  29.462  17.018  1.00  0.930          N  
ATOM   3966  CA  ILE A 260       3.659  28.165  17.505  1.00  1.120          C  
ATOM   3967  C   ILE A 260       3.020  27.939  18.867  1.00  1.000          C  
ATOM   3968  O   ILE A 260       3.216  28.733  19.786  1.00  1.630          O  
ATOM   3969  CB  ILE A 260       5.189  28.103  17.672  1.00  1.490          C  
ATOM   3970  CG1 ILE A 260       5.934  28.695  16.400  1.00  1.490          C  
ATOM   3971  CG2 ILE A 260       5.588  26.659  17.907  1.00  1.490          C  
ATOM   3972  CD1 ILE A 260       5.653  28.063  15.087  1.00  1.490          C  
ATOM   3973  H   ILE A 260       3.656  30.297  17.473  1.00  1.120          H  
ATOM   3974  HA  ILE A 260       3.306  27.396  16.820  1.00  1.340          H  
ATOM   3975  HB  ILE A 260       5.485  28.701  18.532  1.00  1.790          H  
ATOM   3976 1HG1 ILE A 260       5.677  29.750  16.321  1.00  1.790          H  
ATOM   3977 2HG1 ILE A 260       7.006  28.618  16.577  1.00  1.790          H  
ATOM   3978 1HG2 ILE A 260       6.665  26.587  18.054  1.00  1.790          H  
ATOM   3979 2HG2 ILE A 260       5.079  26.315  18.782  1.00  1.790          H  
ATOM   3980 3HG2 ILE A 260       5.294  26.037  17.063  1.00  1.790          H  
ATOM   3981 1HD1 ILE A 260       6.231  28.567  14.314  1.00  1.790          H  
ATOM   3982 2HD1 ILE A 260       5.928  27.059  15.119  1.00  1.790          H  
ATOM   3983 3HD1 ILE A 260       4.610  28.150  14.857  1.00  1.790          H  
ATOM   3984  N   GLN A 261       2.326  26.838  19.038  1.00  0.750          N  
ATOM   3985  CA  GLN A 261       1.714  26.566  20.322  1.00  0.570          C  
ATOM   3986  C   GLN A 261       2.403  25.376  20.960  1.00  0.520          C  
ATOM   3987  O   GLN A 261       2.807  24.442  20.262  1.00  0.550          O  
ATOM   3988  CB  GLN A 261       0.221  26.257  20.150  1.00  0.870          C  
ATOM   3989  CG  GLN A 261      -0.652  27.410  19.588  1.00  0.870          C  
ATOM   3990  CD  GLN A 261      -0.603  27.521  18.049  1.00  0.870          C  
ATOM   3991  OE1 GLN A 261      -0.451  26.502  17.395  1.00  0.870          O  
ATOM   3992  NE2 GLN A 261      -0.794  28.730  17.487  1.00  0.870          N  
ATOM   3993  H   GLN A 261       2.192  26.213  18.241  1.00  0.900          H  
ATOM   3994  HA  GLN A 261       1.834  27.428  20.976  1.00  0.680          H  
ATOM   3995 1HB  GLN A 261       0.113  25.399  19.484  1.00  1.040          H  
ATOM   3996 2HB  GLN A 261      -0.200  25.962  21.117  1.00  1.040          H  
ATOM   3997 1HG  GLN A 261      -1.689  27.248  19.890  1.00  1.040          H  
ATOM   3998 2HG  GLN A 261      -0.285  28.348  20.001  1.00  1.040          H  
ATOM   3999 1HE2 GLN A 261      -0.851  28.840  16.456  1.00  1.040          H  
ATOM   4000 2HE2 GLN A 261      -0.937  29.533  18.065  1.00  1.040          H  
ATOM   4001  N   GLN A 262       2.567  25.405  22.286  1.00  0.540          N  
ATOM   4002  CA  GLN A 262       3.112  24.227  22.952  1.00  0.540          C  
ATOM   4003  C   GLN A 262       1.922  23.330  23.203  1.00  0.540          C  
ATOM   4004  O   GLN A 262       0.858  23.808  23.603  1.00  0.550          O  
ATOM   4005  CB  GLN A 262       3.873  24.534  24.229  1.00  0.760          C  
ATOM   4006  CG  GLN A 262       4.626  23.307  24.742  1.00  0.760          C  
ATOM   4007  CD  GLN A 262       5.574  23.632  25.831  1.00  0.760          C  
ATOM   4008  OE1 GLN A 262       5.330  24.542  26.626  1.00  0.760          O  
ATOM   4009  NE2 GLN A 262       6.692  22.902  25.884  1.00  0.760          N  
ATOM   4010  H   GLN A 262       2.266  26.209  22.822  1.00  0.650          H  
ATOM   4011  HA  GLN A 262       3.789  23.700  22.280  1.00  0.650          H  
ATOM   4012 1HB  GLN A 262       4.556  25.344  24.083  1.00  0.910          H  
ATOM   4013 2HB  GLN A 262       3.170  24.838  25.002  1.00  0.910          H  
ATOM   4014 1HG  GLN A 262       3.912  22.578  25.126  1.00  0.910          H  
ATOM   4015 2HG  GLN A 262       5.197  22.868  23.914  1.00  0.910          H  
ATOM   4016 1HE2 GLN A 262       7.375  23.081  26.592  1.00  0.910          H  
ATOM   4017 2HE2 GLN A 262       6.859  22.152  25.192  1.00  0.910          H  
ATOM   4018  N   ILE A 263       2.093  22.048  22.957  1.00  0.530          N  
ATOM   4019  CA  ILE A 263       1.011  21.089  23.034  1.00  0.530          C  
ATOM   4020  C   ILE A 263       0.981  20.143  24.215  1.00  0.560          C  
ATOM   4021  O   ILE A 263       1.982  19.529  24.590  1.00  0.600          O  
ATOM   4022  CB  ILE A 263       1.034  20.236  21.750  1.00  0.740          C  
ATOM   4023  CG1 ILE A 263       1.012  21.161  20.526  1.00  0.740          C  
ATOM   4024  CG2 ILE A 263      -0.109  19.216  21.719  1.00  0.740          C  
ATOM   4025  CD1 ILE A 263      -0.142  22.129  20.429  1.00  0.740          C  
ATOM   4026  H   ILE A 263       3.003  21.720  22.635  1.00  0.640          H  
ATOM   4027  HA  ILE A 263       0.076  21.641  23.079  1.00  0.640          H  
ATOM   4028  HB  ILE A 263       1.980  19.694  21.700  1.00  0.890          H  
ATOM   4029 1HG1 ILE A 263       1.940  21.737  20.507  1.00  0.890          H  
ATOM   4030 2HG1 ILE A 263       0.999  20.523  19.667  1.00  0.890          H  
ATOM   4031 1HG2 ILE A 263      -0.058  18.639  20.801  1.00  0.890          H  
ATOM   4032 2HG2 ILE A 263      -0.041  18.532  22.555  1.00  0.890          H  
ATOM   4033 3HG2 ILE A 263      -1.038  19.743  21.773  1.00  0.890          H  
ATOM   4034 1HD1 ILE A 263      -0.071  22.720  19.534  1.00  0.890          H  
ATOM   4035 2HD1 ILE A 263      -1.043  21.580  20.413  1.00  0.890          H  
ATOM   4036 3HD1 ILE A 263      -0.152  22.813  21.266  1.00  0.890          H  
ATOM   4037  N   THR A 264      -0.207  20.022  24.796  1.00  0.580          N  
ATOM   4038  CA  THR A 264      -0.433  19.021  25.840  1.00  0.640          C  
ATOM   4039  C   THR A 264      -1.335  17.962  25.224  1.00  0.610          C  
ATOM   4040  O   THR A 264      -2.356  18.277  24.622  1.00  0.620          O  
ATOM   4041  CB  THR A 264      -1.011  19.607  27.146  1.00  0.870          C  
ATOM   4042  OG1 THR A 264      -0.082  20.547  27.695  1.00  0.870          O  
ATOM   4043  CG2 THR A 264      -1.267  18.491  28.155  1.00  0.870          C  
ATOM   4044  H   THR A 264      -0.970  20.613  24.441  1.00  0.700          H  
ATOM   4045  HA  THR A 264       0.503  18.541  26.079  1.00  0.770          H  
ATOM   4046  HB  THR A 264      -1.925  20.110  26.948  1.00  1.050          H  
ATOM   4047  HG1 THR A 264      -0.027  21.310  27.112  1.00  1.050          H  
ATOM   4048 1HG2 THR A 264      -1.667  18.922  29.070  1.00  1.050          H  
ATOM   4049 2HG2 THR A 264      -1.988  17.777  27.753  1.00  1.050          H  
ATOM   4050 3HG2 THR A 264      -0.336  17.977  28.376  1.00  1.050          H  
ATOM   4051  N   VAL A 265      -0.944  16.702  25.306  1.00  0.600          N  
ATOM   4052  CA  VAL A 265      -1.711  15.643  24.656  1.00  0.580          C  
ATOM   4053  C   VAL A 265      -2.815  15.050  25.520  1.00  0.600          C  
ATOM   4054  O   VAL A 265      -2.612  14.769  26.699  1.00  0.660          O  
ATOM   4055  CB  VAL A 265      -0.744  14.582  24.127  1.00  0.820          C  
ATOM   4056  CG1 VAL A 265      -1.498  13.382  23.536  1.00  0.820          C  
ATOM   4057  CG2 VAL A 265       0.112  15.259  23.053  1.00  0.820          C  
ATOM   4058  H   VAL A 265      -0.108  16.462  25.845  1.00  0.720          H  
ATOM   4059  HA  VAL A 265      -2.194  16.076  23.780  1.00  0.700          H  
ATOM   4060  HB  VAL A 265      -0.106  14.222  24.935  1.00  0.980          H  
ATOM   4061 1HG1 VAL A 265      -0.778  12.661  23.145  1.00  0.980          H  
ATOM   4062 2HG1 VAL A 265      -2.102  12.896  24.302  1.00  0.980          H  
ATOM   4063 3HG1 VAL A 265      -2.148  13.720  22.736  1.00  0.980          H  
ATOM   4064 1HG2 VAL A 265       0.803  14.552  22.672  1.00  0.980          H  
ATOM   4065 2HG2 VAL A 265      -0.525  15.617  22.245  1.00  0.980          H  
ATOM   4066 3HG2 VAL A 265       0.654  16.099  23.480  1.00  0.980          H  
ATOM   4067  N   ILE A 266      -3.998  14.898  24.922  1.00  0.580          N  
ATOM   4068  CA  ILE A 266      -5.167  14.351  25.596  1.00  0.620          C  
ATOM   4069  C   ILE A 266      -5.320  12.873  25.263  1.00  0.640          C  
ATOM   4070  O   ILE A 266      -5.526  12.034  26.142  1.00  0.700          O  
ATOM   4071  CB  ILE A 266      -6.418  15.100  25.136  1.00  0.850          C  
ATOM   4072  CG1 ILE A 266      -6.285  16.563  25.527  1.00  0.850          C  
ATOM   4073  CG2 ILE A 266      -7.678  14.452  25.749  1.00  0.850          C  
ATOM   4074  CD1 ILE A 266      -7.276  17.444  24.869  1.00  0.850          C  
ATOM   4075  H   ILE A 266      -4.097  15.141  23.933  1.00  0.700          H  
ATOM   4076  HA  ILE A 266      -5.042  14.461  26.671  1.00  0.740          H  
ATOM   4077  HB  ILE A 266      -6.483  15.060  24.061  1.00  1.020          H  
ATOM   4078 1HG1 ILE A 266      -6.392  16.658  26.604  1.00  1.020          H  
ATOM   4079 2HG1 ILE A 266      -5.295  16.916  25.254  1.00  1.020          H  
ATOM   4080 1HG2 ILE A 266      -8.569  14.968  25.421  1.00  1.020          H  
ATOM   4081 2HG2 ILE A 266      -7.756  13.412  25.441  1.00  1.020          H  
ATOM   4082 3HG2 ILE A 266      -7.614  14.497  26.837  1.00  1.020          H  
ATOM   4083 1HD1 ILE A 266      -7.089  18.460  25.189  1.00  1.020          H  
ATOM   4084 2HD1 ILE A 266      -7.168  17.384  23.791  1.00  1.020          H  
ATOM   4085 3HD1 ILE A 266      -8.281  17.162  25.140  1.00  1.020          H  
ATOM   4086  N   SER A 267      -5.246  12.578  23.968  1.00  0.610          N  
ATOM   4087  CA  SER A 267      -5.421  11.235  23.444  1.00  0.630          C  
ATOM   4088  C   SER A 267      -4.632  11.212  22.138  1.00  0.600          C  
ATOM   4089  O   SER A 267      -4.269  12.277  21.635  1.00  0.560          O  
ATOM   4090  CB  SER A 267      -6.878  10.976  23.105  1.00  0.870          C  
ATOM   4091  OG  SER A 267      -7.205  11.621  21.905  1.00  0.870          O  
ATOM   4092  H   SER A 267      -5.080  13.343  23.316  1.00  0.730          H  
ATOM   4093  HA  SER A 267      -5.033  10.515  24.160  1.00  0.760          H  
ATOM   4094 1HB  SER A 267      -7.098   9.928  23.043  1.00  1.050          H  
ATOM   4095 2HB  SER A 267      -7.500  11.378  23.900  1.00  1.050          H  
ATOM   4096  HG  SER A 267      -7.385  12.554  22.127  1.00  1.050          H  
ATOM   4097  N   PRO A 268      -4.411  10.056  21.492  1.00  0.630          N  
ATOM   4098  CA  PRO A 268      -3.714   9.943  20.224  1.00  0.600          C  
ATOM   4099  C   PRO A 268      -4.351  10.764  19.107  1.00  0.550          C  
ATOM   4100  O   PRO A 268      -3.677  11.049  18.110  1.00  0.520          O  
ATOM   4101  CB  PRO A 268      -3.801   8.440  19.923  1.00  0.900          C  
ATOM   4102  CG  PRO A 268      -3.961   7.783  21.279  1.00  0.900          C  
ATOM   4103  CD  PRO A 268      -4.812   8.745  22.071  1.00  0.900          C  
ATOM   4104  HA  PRO A 268      -2.667  10.251  20.367  1.00  0.720          H  
ATOM   4105 1HB  PRO A 268      -4.644   8.239  19.249  1.00  1.080          H  
ATOM   4106 2HB  PRO A 268      -2.890   8.112  19.399  1.00  1.080          H  
ATOM   4107 1HG  PRO A 268      -4.430   6.791  21.167  1.00  1.080          H  
ATOM   4108 2HG  PRO A 268      -2.973   7.613  21.737  1.00  1.080          H  
ATOM   4109 1HD  PRO A 268      -5.866   8.526  21.866  1.00  1.080          H  
ATOM   4110 2HD  PRO A 268      -4.556   8.654  23.131  1.00  1.080          H  
ATOM   4111  N   PHE A 269      -5.631  11.151  19.252  1.00  0.540          N  
ATOM   4112  CA  PHE A 269      -6.284  11.927  18.220  1.00  0.510          C  
ATOM   4113  C   PHE A 269      -6.958  13.186  18.771  1.00  0.480          C  
ATOM   4114  O   PHE A 269      -7.877  13.737  18.144  1.00  0.470          O  
ATOM   4115  CB  PHE A 269      -7.335  11.032  17.570  1.00  0.730          C  
ATOM   4116  CG  PHE A 269      -8.237  10.449  18.612  1.00  0.730          C  
ATOM   4117  CD1 PHE A 269      -9.397  11.099  19.008  1.00  0.730          C  
ATOM   4118  CD2 PHE A 269      -7.900   9.248  19.232  1.00  0.730          C  
ATOM   4119  CE1 PHE A 269     -10.199  10.564  19.993  1.00  0.730          C  
ATOM   4120  CE2 PHE A 269      -8.695   8.718  20.213  1.00  0.730          C  
ATOM   4121  CZ  PHE A 269      -9.848   9.375  20.596  1.00  0.730          C  
ATOM   4122  H   PHE A 269      -6.169  10.949  20.097  1.00  0.650          H  
ATOM   4123  HA  PHE A 269      -5.545  12.228  17.481  1.00  0.610          H  
ATOM   4124 1HB  PHE A 269      -7.937  11.597  16.864  1.00  0.870          H  
ATOM   4125 2HB  PHE A 269      -6.859  10.219  17.032  1.00  0.870          H  
ATOM   4126  HD1 PHE A 269      -9.672  12.046  18.533  1.00  0.870          H  
ATOM   4127  HD2 PHE A 269      -6.991   8.729  18.931  1.00  0.870          H  
ATOM   4128  HE1 PHE A 269     -11.108  11.084  20.296  1.00  0.870          H  
ATOM   4129  HE2 PHE A 269      -8.419   7.778  20.690  1.00  0.870          H  
ATOM   4130  HZ  PHE A 269     -10.481   8.953  21.376  1.00  0.870          H  
ATOM   4131  N   SER A 270      -6.381  13.735  19.841  1.00  0.480          N  
ATOM   4132  CA  SER A 270      -6.820  15.021  20.372  1.00  0.460          C  
ATOM   4133  C   SER A 270      -5.746  15.671  21.261  1.00  0.470          C  
ATOM   4134  O   SER A 270      -4.971  15.000  21.975  1.00  0.500          O  
ATOM   4135  CB  SER A 270      -8.147  14.903  21.116  1.00  0.650          C  
ATOM   4136  OG  SER A 270      -8.037  14.155  22.290  1.00  0.650          O  
ATOM   4137  H   SER A 270      -5.646  13.215  20.328  1.00  0.580          H  
ATOM   4138  HA  SER A 270      -6.979  15.678  19.523  1.00  0.550          H  
ATOM   4139 1HB  SER A 270      -8.507  15.907  21.356  1.00  0.780          H  
ATOM   4140 2HB  SER A 270      -8.888  14.446  20.462  1.00  0.780          H  
ATOM   4141  HG  SER A 270      -8.924  14.143  22.670  1.00  0.780          H  
ATOM   4142  N   PHE A 271      -5.726  17.000  21.254  1.00  0.440          N  
ATOM   4143  CA  PHE A 271      -4.761  17.718  22.080  1.00  0.460          C  
ATOM   4144  C   PHE A 271      -5.181  19.119  22.503  1.00  0.450          C  
ATOM   4145  O   PHE A 271      -6.098  19.711  21.937  1.00  0.470          O  
ATOM   4146  CB  PHE A 271      -3.414  17.758  21.362  1.00  0.640          C  
ATOM   4147  CG  PHE A 271      -3.370  18.458  19.997  1.00  0.640          C  
ATOM   4148  CD1 PHE A 271      -3.085  19.788  19.875  1.00  0.640          C  
ATOM   4149  CD2 PHE A 271      -3.574  17.744  18.840  1.00  0.640          C  
ATOM   4150  CE1 PHE A 271      -2.989  20.381  18.634  1.00  0.640          C  
ATOM   4151  CE2 PHE A 271      -3.485  18.325  17.601  1.00  0.640          C  
ATOM   4152  CZ  PHE A 271      -3.183  19.652  17.501  1.00  0.640          C  
ATOM   4153  H   PHE A 271      -6.384  17.494  20.639  1.00  0.530          H  
ATOM   4154  HA  PHE A 271      -4.614  17.145  22.993  1.00  0.550          H  
ATOM   4155 1HB  PHE A 271      -2.715  18.248  22.013  1.00  0.760          H  
ATOM   4156 2HB  PHE A 271      -3.049  16.740  21.226  1.00  0.760          H  
ATOM   4157  HD1 PHE A 271      -2.926  20.376  20.777  1.00  0.760          H  
ATOM   4158  HD2 PHE A 271      -3.803  16.709  18.923  1.00  0.760          H  
ATOM   4159  HE1 PHE A 271      -2.751  21.429  18.558  1.00  0.760          H  
ATOM   4160  HE2 PHE A 271      -3.650  17.726  16.704  1.00  0.760          H  
ATOM   4161  HZ  PHE A 271      -3.104  20.126  16.529  1.00  0.760          H  
ATOM   4162  N   SER A 272      -4.497  19.645  23.516  1.00  0.460          N  
ATOM   4163  CA  SER A 272      -4.733  20.985  24.034  1.00  0.470          C  
ATOM   4164  C   SER A 272      -3.771  22.022  23.446  1.00  0.460          C  
ATOM   4165  O   SER A 272      -2.560  21.779  23.321  1.00  0.530          O  
ATOM   4166  CB  SER A 272      -4.599  20.984  25.542  1.00  0.650          C  
ATOM   4167  OG  SER A 272      -5.568  20.186  26.155  1.00  0.650          O  
ATOM   4168  H   SER A 272      -3.775  19.090  23.957  1.00  0.550          H  
ATOM   4169  HA  SER A 272      -5.742  21.259  23.782  1.00  0.560          H  
ATOM   4170 1HB  SER A 272      -3.636  20.617  25.785  1.00  0.780          H  
ATOM   4171 2HB  SER A 272      -4.666  21.998  25.918  1.00  0.780          H  
ATOM   4172  HG  SER A 272      -5.469  20.328  27.097  1.00  0.780          H  
ATOM   4173  N   ILE A 273      -4.316  23.208  23.141  1.00  0.440          N  
ATOM   4174  CA  ILE A 273      -3.535  24.327  22.577  1.00  0.470          C  
ATOM   4175  C   ILE A 273      -3.620  25.653  23.338  1.00  0.530          C  
ATOM   4176  O   ILE A 273      -3.043  26.654  22.911  1.00  0.830          O  
ATOM   4177  CB  ILE A 273      -3.900  24.561  21.096  1.00  0.650          C  
ATOM   4178  CG1 ILE A 273      -5.395  24.913  20.926  1.00  0.650          C  
ATOM   4179  CG2 ILE A 273      -3.552  23.381  20.334  1.00  0.650          C  
ATOM   4180  CD1 ILE A 273      -5.785  25.384  19.520  1.00  0.650          C  
ATOM   4181  H   ILE A 273      -5.327  23.310  23.352  1.00  0.530          H  
ATOM   4182  HA  ILE A 273      -2.486  24.028  22.597  1.00  0.560          H  
ATOM   4183  HB  ILE A 273      -3.323  25.405  20.720  1.00  0.780          H  
ATOM   4184 1HG1 ILE A 273      -5.987  24.033  21.174  1.00  0.780          H  
ATOM   4185 2HG1 ILE A 273      -5.651  25.711  21.629  1.00  0.780          H  
ATOM   4186 1HG2 ILE A 273      -3.750  23.546  19.322  1.00  0.780          H  
ATOM   4187 2HG2 ILE A 273      -2.527  23.215  20.468  1.00  0.780          H  
ATOM   4188 3HG2 ILE A 273      -4.120  22.525  20.686  1.00  0.780          H  
ATOM   4189 1HD1 ILE A 273      -6.840  25.601  19.513  1.00  0.780          H  
ATOM   4190 2HD1 ILE A 273      -5.226  26.278  19.286  1.00  0.780          H  
ATOM   4191 3HD1 ILE A 273      -5.585  24.635  18.775  1.00  0.780          H  
ATOM   4192  N   GLY A 274      -4.313  25.665  24.457  1.00  0.420          N  
ATOM   4193  CA  GLY A 274      -4.489  26.867  25.255  1.00  0.450          C  
ATOM   4194  C   GLY A 274      -5.771  27.621  24.925  1.00  0.440          C  
ATOM   4195  O   GLY A 274      -6.559  27.243  24.066  1.00  0.480          O  
ATOM   4196  H   GLY A 274      -4.762  24.808  24.758  1.00  0.500          H  
ATOM   4197 1HA  GLY A 274      -4.505  26.589  26.309  1.00  0.540          H  
ATOM   4198 2HA  GLY A 274      -3.635  27.526  25.114  1.00  0.540          H  
ATOM   4199  N   ASP A 275      -5.977  28.739  25.588  1.00  0.550          N  
ATOM   4200  CA  ASP A 275      -7.216  29.479  25.406  1.00  0.590          C  
ATOM   4201  C   ASP A 275      -7.224  30.244  24.088  1.00  0.630          C  
ATOM   4202  O   ASP A 275      -6.458  31.194  23.912  1.00  0.810          O  
ATOM   4203  CB  ASP A 275      -7.429  30.465  26.563  1.00  0.810          C  
ATOM   4204  CG  ASP A 275      -8.773  31.200  26.479  1.00  0.810          C  
ATOM   4205  OD1 ASP A 275      -9.457  31.026  25.476  1.00  0.810          O  
ATOM   4206  OD2 ASP A 275      -9.098  31.941  27.376  1.00  0.810          O  
ATOM   4207  H   ASP A 275      -5.299  29.055  26.263  1.00  0.660          H  
ATOM   4208  HA  ASP A 275      -8.044  28.764  25.400  1.00  0.710          H  
ATOM   4209 1HB  ASP A 275      -7.386  29.919  27.511  1.00  0.970          H  
ATOM   4210 2HB  ASP A 275      -6.624  31.201  26.570  1.00  0.970          H  
ATOM   4211  N   THR A 276      -8.069  29.816  23.148  1.00  0.680          N  
ATOM   4212  CA  THR A 276      -8.150  30.424  21.827  1.00  0.760          C  
ATOM   4213  C   THR A 276      -9.361  31.342  21.699  1.00  0.890          C  
ATOM   4214  O   THR A 276      -9.725  31.755  20.603  1.00  1.010          O  
ATOM   4215  CB  THR A 276      -8.229  29.390  20.702  1.00  1.030          C  
ATOM   4216  OG1 THR A 276      -9.410  28.571  20.862  1.00  1.030          O  
ATOM   4217  CG2 THR A 276      -7.008  28.511  20.703  1.00  1.030          C  
ATOM   4218  H   THR A 276      -8.659  29.013  23.346  1.00  0.820          H  
ATOM   4219  HA  THR A 276      -7.255  31.026  21.670  1.00  0.910          H  
ATOM   4220  HB  THR A 276      -8.278  29.912  19.770  1.00  1.240          H  
ATOM   4221  HG1 THR A 276     -10.219  29.068  20.554  1.00  1.240          H  
ATOM   4222 1HG2 THR A 276      -7.098  27.825  19.884  1.00  1.240          H  
ATOM   4223 2HG2 THR A 276      -6.114  29.114  20.578  1.00  1.240          H  
ATOM   4224 3HG2 THR A 276      -6.943  27.967  21.640  1.00  1.240          H  
ATOM   4225  N   THR A 277     -10.009  31.678  22.812  1.00  0.920          N  
ATOM   4226  CA  THR A 277     -11.202  32.538  22.773  1.00  1.100          C  
ATOM   4227  C   THR A 277     -10.902  33.832  22.019  1.00  1.130          C  
ATOM   4228  O   THR A 277     -11.684  34.303  21.184  1.00  1.290          O  
ATOM   4229  CB  THR A 277     -11.688  32.922  24.197  1.00  1.470          C  
ATOM   4230  OG1 THR A 277     -12.005  31.748  24.940  1.00  1.470          O  
ATOM   4231  CG2 THR A 277     -12.943  33.795  24.105  1.00  1.470          C  
ATOM   4232  H   THR A 277      -9.678  31.319  23.716  1.00  1.100          H  
ATOM   4233  HA  THR A 277     -11.999  32.007  22.252  1.00  1.320          H  
ATOM   4234  HB  THR A 277     -10.901  33.467  24.721  1.00  1.760          H  
ATOM   4235  HG1 THR A 277     -11.159  31.362  25.264  1.00  1.760          H  
ATOM   4236 1HG2 THR A 277     -13.272  34.047  25.110  1.00  1.760          H  
ATOM   4237 2HG2 THR A 277     -12.733  34.712  23.559  1.00  1.760          H  
ATOM   4238 3HG2 THR A 277     -13.729  33.243  23.592  1.00  1.760          H  
ATOM   4239  N   GLU A 278      -9.740  34.394  22.304  1.00  1.040          N  
ATOM   4240  CA  GLU A 278      -9.257  35.640  21.732  1.00  1.120          C  
ATOM   4241  C   GLU A 278      -9.017  35.572  20.221  1.00  1.090          C  
ATOM   4242  O   GLU A 278      -8.845  36.607  19.577  1.00  1.110          O  
ATOM   4243  CB  GLU A 278      -7.966  36.062  22.433  1.00  1.540          C  
ATOM   4244  CG  GLU A 278      -8.153  36.470  23.894  1.00  1.540          C  
ATOM   4245  CD  GLU A 278      -6.865  36.873  24.570  1.00  1.540          C  
ATOM   4246  OE1 GLU A 278      -5.831  36.761  23.956  1.00  1.540          O  
ATOM   4247  OE2 GLU A 278      -6.919  37.290  25.702  1.00  1.540          O  
ATOM   4248  H   GLU A 278      -9.160  33.930  22.991  1.00  1.250          H  
ATOM   4249  HA  GLU A 278     -10.011  36.405  21.913  1.00  1.340          H  
ATOM   4250 1HB  GLU A 278      -7.250  35.238  22.398  1.00  1.840          H  
ATOM   4251 2HB  GLU A 278      -7.522  36.904  21.901  1.00  1.840          H  
ATOM   4252 1HG  GLU A 278      -8.849  37.306  23.936  1.00  1.840          H  
ATOM   4253 2HG  GLU A 278      -8.598  35.637  24.439  1.00  1.840          H  
ATOM   4254  N   LEU A 279      -8.906  34.365  19.664  1.00  1.100          N  
ATOM   4255  CA  LEU A 279      -8.616  34.194  18.249  1.00  1.140          C  
ATOM   4256  C   LEU A 279      -9.833  34.048  17.342  1.00  1.230          C  
ATOM   4257  O   LEU A 279      -9.639  33.937  16.130  1.00  1.930          O  
ATOM   4258  CB  LEU A 279      -7.714  32.963  18.067  1.00  1.580          C  
ATOM   4259  CG  LEU A 279      -6.312  33.018  18.748  1.00  1.580          C  
ATOM   4260  CD1 LEU A 279      -5.630  31.692  18.559  1.00  1.580          C  
ATOM   4261  CD2 LEU A 279      -5.465  34.119  18.117  1.00  1.580          C  
ATOM   4262  H   LEU A 279      -9.092  33.527  20.215  1.00  1.320          H  
ATOM   4263  HA  LEU A 279      -8.089  35.079  17.908  1.00  1.370          H  
ATOM   4264 1HB  LEU A 279      -8.248  32.099  18.467  1.00  1.900          H  
ATOM   4265 2HB  LEU A 279      -7.562  32.800  16.998  1.00  1.900          H  
ATOM   4266  HG  LEU A 279      -6.429  33.201  19.819  1.00  1.900          H  
ATOM   4267 1HD1 LEU A 279      -4.649  31.708  19.033  1.00  1.900          H  
ATOM   4268 2HD1 LEU A 279      -6.226  30.909  18.993  1.00  1.900          H  
ATOM   4269 3HD1 LEU A 279      -5.516  31.520  17.515  1.00  1.900          H  
ATOM   4270 1HD2 LEU A 279      -4.482  34.135  18.585  1.00  1.900          H  
ATOM   4271 2HD2 LEU A 279      -5.362  33.912  17.061  1.00  1.900          H  
ATOM   4272 3HD2 LEU A 279      -5.930  35.089  18.252  1.00  1.900          H  
ATOM   4273  N   GLU A 280     -11.051  34.091  17.910  1.00  1.030          N  
ATOM   4274  CA  GLU A 280     -12.331  33.930  17.192  1.00  1.050          C  
ATOM   4275  C   GLU A 280     -12.669  32.435  17.039  1.00  0.940          C  
ATOM   4276  O   GLU A 280     -11.755  31.622  16.968  1.00  0.900          O  
ATOM   4277  CB  GLU A 280     -12.375  34.637  15.819  1.00  1.460          C  
ATOM   4278  CG  GLU A 280     -12.275  36.166  15.882  1.00  1.460          C  
ATOM   4279  CD  GLU A 280     -13.484  36.796  16.513  1.00  1.460          C  
ATOM   4280  OE1 GLU A 280     -14.542  36.220  16.422  1.00  1.460          O  
ATOM   4281  OE2 GLU A 280     -13.354  37.846  17.090  1.00  1.460          O  
ATOM   4282  H   GLU A 280     -11.103  34.215  18.931  1.00  1.240          H  
ATOM   4283  HA  GLU A 280     -13.070  34.433  17.793  1.00  1.260          H  
ATOM   4284 1HB  GLU A 280     -11.655  34.245  15.128  1.00  1.750          H  
ATOM   4285 2HB  GLU A 280     -13.341  34.425  15.366  1.00  1.750          H  
ATOM   4286 1HG  GLU A 280     -11.391  36.439  16.457  1.00  1.750          H  
ATOM   4287 2HG  GLU A 280     -12.149  36.549  14.871  1.00  1.750          H  
ATOM   4288  N   PRO A 281     -13.954  32.022  17.184  1.00  0.930          N  
ATOM   4289  CA  PRO A 281     -14.433  30.650  17.054  1.00  0.880          C  
ATOM   4290  C   PRO A 281     -14.134  29.954  15.741  1.00  0.800          C  
ATOM   4291  O   PRO A 281     -14.284  30.522  14.668  1.00  0.830          O  
ATOM   4292  CB  PRO A 281     -15.954  30.814  17.191  1.00  1.320          C  
ATOM   4293  CG  PRO A 281     -16.141  32.053  18.010  1.00  1.320          C  
ATOM   4294  CD  PRO A 281     -15.028  32.981  17.584  1.00  1.320          C  
ATOM   4295  HA  PRO A 281     -14.011  30.071  17.872  1.00  1.060          H  
ATOM   4296 1HB  PRO A 281     -16.410  30.883  16.190  1.00  1.580          H  
ATOM   4297 2HB  PRO A 281     -16.379  29.919  17.670  1.00  1.580          H  
ATOM   4298 1HG  PRO A 281     -17.138  32.483  17.820  1.00  1.580          H  
ATOM   4299 2HG  PRO A 281     -16.101  31.809  19.082  1.00  1.580          H  
ATOM   4300 1HD  PRO A 281     -15.319  33.631  16.736  1.00  1.580          H  
ATOM   4301 2HD  PRO A 281     -14.778  33.547  18.486  1.00  1.580          H  
ATOM   4302  N   TYR A 282     -13.805  28.678  15.862  1.00  0.700          N  
ATOM   4303  CA  TYR A 282     -13.482  27.788  14.758  1.00  0.630          C  
ATOM   4304  C   TYR A 282     -14.639  27.585  13.816  1.00  0.660          C  
ATOM   4305  O   TYR A 282     -15.755  27.306  14.261  1.00  0.710          O  
ATOM   4306  CB  TYR A 282     -13.125  26.414  15.322  1.00  0.910          C  
ATOM   4307  CG  TYR A 282     -12.725  25.374  14.308  1.00  0.910          C  
ATOM   4308  CD1 TYR A 282     -11.417  25.235  13.949  1.00  0.910          C  
ATOM   4309  CD2 TYR A 282     -13.686  24.567  13.724  1.00  0.910          C  
ATOM   4310  CE1 TYR A 282     -11.057  24.281  13.039  1.00  0.910          C  
ATOM   4311  CE2 TYR A 282     -13.321  23.634  12.807  1.00  0.910          C  
ATOM   4312  CZ  TYR A 282     -12.005  23.493  12.472  1.00  0.910          C  
ATOM   4313  OH  TYR A 282     -11.636  22.553  11.569  1.00  0.910          O  
ATOM   4314  H   TYR A 282     -13.730  28.304  16.795  1.00  0.840          H  
ATOM   4315  HA  TYR A 282     -12.657  28.214  14.187  1.00  0.760          H  
ATOM   4316 1HB  TYR A 282     -12.314  26.524  16.031  1.00  1.090          H  
ATOM   4317 2HB  TYR A 282     -13.976  26.021  15.882  1.00  1.090          H  
ATOM   4318  HD1 TYR A 282     -10.667  25.868  14.401  1.00  1.090          H  
ATOM   4319  HD2 TYR A 282     -14.738  24.674  13.999  1.00  1.090          H  
ATOM   4320  HE1 TYR A 282     -10.011  24.146  12.762  1.00  1.090          H  
ATOM   4321  HE2 TYR A 282     -14.076  22.994  12.347  1.00  1.090          H  
ATOM   4322  HH  TYR A 282     -10.695  22.704  11.302  1.00  1.090          H  
ATOM   4323  N   LEU A 283     -14.378  27.677  12.517  1.00  0.640          N  
ATOM   4324  CA  LEU A 283     -15.414  27.386  11.555  1.00  0.670          C  
ATOM   4325  C   LEU A 283     -15.110  26.106  10.778  1.00  0.660          C  
ATOM   4326  O   LEU A 283     -15.977  25.233  10.677  1.00  0.700          O  
ATOM   4327  CB  LEU A 283     -15.567  28.562  10.586  1.00  0.930          C  
ATOM   4328  CG  LEU A 283     -15.976  29.925  11.215  1.00  0.930          C  
ATOM   4329  CD1 LEU A 283     -15.953  30.974  10.119  1.00  0.930          C  
ATOM   4330  CD2 LEU A 283     -17.356  29.840  11.863  1.00  0.930          C  
ATOM   4331  H   LEU A 283     -13.461  27.960  12.177  1.00  0.770          H  
ATOM   4332  HA  LEU A 283     -16.348  27.222  12.081  1.00  0.800          H  
ATOM   4333 1HB  LEU A 283     -14.635  28.706  10.065  1.00  1.110          H  
ATOM   4334 2HB  LEU A 283     -16.321  28.297   9.849  1.00  1.110          H  
ATOM   4335  HG  LEU A 283     -15.263  30.205  11.978  1.00  1.110          H  
ATOM   4336 1HD1 LEU A 283     -16.217  31.942  10.541  1.00  1.110          H  
ATOM   4337 2HD1 LEU A 283     -14.955  31.028   9.695  1.00  1.110          H  
ATOM   4338 3HD1 LEU A 283     -16.664  30.711   9.340  1.00  1.110          H  
ATOM   4339 1HD2 LEU A 283     -17.612  30.811  12.287  1.00  1.110          H  
ATOM   4340 2HD2 LEU A 283     -18.098  29.563  11.115  1.00  1.110          H  
ATOM   4341 3HD2 LEU A 283     -17.352  29.101  12.662  1.00  1.110          H  
ATOM   4342  N   HIS A 284     -13.891  25.985  10.221  1.00  0.620          N  
ATOM   4343  CA  HIS A 284     -13.614  24.802   9.404  1.00  0.630          C  
ATOM   4344  C   HIS A 284     -12.151  24.475   9.033  1.00  0.550          C  
ATOM   4345  O   HIS A 284     -11.351  25.343   8.654  1.00  0.550          O  
ATOM   4346  CB  HIS A 284     -14.389  24.896   8.080  1.00  0.880          C  
ATOM   4347  CG  HIS A 284     -14.395  23.620   7.336  1.00  0.880          C  
ATOM   4348  ND1 HIS A 284     -15.188  22.558   7.709  1.00  0.880          N  
ATOM   4349  CD2 HIS A 284     -13.697  23.211   6.258  1.00  0.880          C  
ATOM   4350  CE1 HIS A 284     -14.978  21.551   6.895  1.00  0.880          C  
ATOM   4351  NE2 HIS A 284     -14.071  21.917   6.007  1.00  0.880          N  
ATOM   4352  H   HIS A 284     -13.200  26.722  10.359  1.00  0.740          H  
ATOM   4353  HA  HIS A 284     -13.991  23.932   9.937  1.00  0.760          H  
ATOM   4354 1HB  HIS A 284     -15.419  25.191   8.256  1.00  1.050          H  
ATOM   4355 2HB  HIS A 284     -13.936  25.654   7.447  1.00  1.050          H  
ATOM   4356  HD1 HIS A 284     -15.911  22.582   8.405  1.00  1.050          H  
ATOM   4357  HD2 HIS A 284     -12.950  23.700   5.633  1.00  1.050          H  
ATOM   4358  HE1 HIS A 284     -15.516  20.613   7.032  1.00  1.050          H  
ATOM   4359  N   GLY A 285     -11.866  23.170   9.035  1.00  0.540          N  
ATOM   4360  CA  GLY A 285     -10.642  22.551   8.521  1.00  0.490          C  
ATOM   4361  C   GLY A 285      -9.336  22.937   9.188  1.00  0.370          C  
ATOM   4362  O   GLY A 285      -9.283  23.159  10.401  1.00  0.360          O  
ATOM   4363  H   GLY A 285     -12.570  22.542   9.412  1.00  0.650          H  
ATOM   4364 1HA  GLY A 285     -10.757  21.467   8.601  1.00  0.590          H  
ATOM   4365 2HA  GLY A 285     -10.569  22.765   7.457  1.00  0.590          H  
ATOM   4366  N   GLY A 286      -8.289  22.962   8.353  1.00  0.360          N  
ATOM   4367  CA  GLY A 286      -6.914  23.258   8.721  1.00  0.330          C  
ATOM   4368  C   GLY A 286      -6.093  22.028   9.057  1.00  0.300          C  
ATOM   4369  O   GLY A 286      -6.634  20.926   9.220  1.00  0.310          O  
ATOM   4370  H   GLY A 286      -8.465  22.777   7.377  1.00  0.430          H  
ATOM   4371 1HA  GLY A 286      -6.444  23.777   7.888  1.00  0.400          H  
ATOM   4372 2HA  GLY A 286      -6.890  23.940   9.536  1.00  0.400          H  
ATOM   4373  N   ILE A 287      -4.773  22.230   9.065  1.00  0.300          N  
ATOM   4374  CA  ILE A 287      -3.767  21.204   9.350  1.00  0.300          C  
ATOM   4375  C   ILE A 287      -2.777  21.639  10.436  1.00  0.300          C  
ATOM   4376  O   ILE A 287      -2.245  22.752  10.406  1.00  0.370          O  
ATOM   4377  CB  ILE A 287      -3.001  20.793   8.058  1.00  0.420          C  
ATOM   4378  CG1 ILE A 287      -4.014  20.185   7.018  1.00  0.420          C  
ATOM   4379  CG2 ILE A 287      -1.849  19.789   8.385  1.00  0.420          C  
ATOM   4380  CD1 ILE A 287      -3.458  19.940   5.638  1.00  0.420          C  
ATOM   4381  H   ILE A 287      -4.474  23.194   8.879  1.00  0.360          H  
ATOM   4382  HA  ILE A 287      -4.284  20.321   9.720  1.00  0.360          H  
ATOM   4383  HB  ILE A 287      -2.572  21.686   7.606  1.00  0.500          H  
ATOM   4384 1HG1 ILE A 287      -4.381  19.242   7.399  1.00  0.500          H  
ATOM   4385 2HG1 ILE A 287      -4.849  20.860   6.904  1.00  0.500          H  
ATOM   4386 1HG2 ILE A 287      -1.309  19.525   7.483  1.00  0.500          H  
ATOM   4387 2HG2 ILE A 287      -1.144  20.231   9.079  1.00  0.500          H  
ATOM   4388 3HG2 ILE A 287      -2.258  18.895   8.821  1.00  0.500          H  
ATOM   4389 1HD1 ILE A 287      -4.242  19.530   5.007  1.00  0.500          H  
ATOM   4390 2HD1 ILE A 287      -3.109  20.882   5.214  1.00  0.500          H  
ATOM   4391 3HD1 ILE A 287      -2.635  19.234   5.675  1.00  0.500          H  
ATOM   4392  N   ALA A 288      -2.568  20.771  11.421  1.00  0.280          N  
ATOM   4393  CA  ALA A 288      -1.602  21.024  12.486  1.00  0.290          C  
ATOM   4394  C   ALA A 288      -0.239  20.522  12.016  1.00  0.250          C  
ATOM   4395  O   ALA A 288      -0.128  19.406  11.503  1.00  0.280          O  
ATOM   4396  CB  ALA A 288      -2.029  20.345  13.766  1.00  0.400          C  
ATOM   4397  H   ALA A 288      -3.068  19.879  11.377  1.00  0.340          H  
ATOM   4398  HA  ALA A 288      -1.531  22.099  12.657  1.00  0.350          H  
ATOM   4399 1HB  ALA A 288      -1.314  20.537  14.525  1.00  0.480          H  
ATOM   4400 2HB  ALA A 288      -2.984  20.710  14.076  1.00  0.480          H  
ATOM   4401 3HB  ALA A 288      -2.091  19.304  13.602  1.00  0.480          H  
ATOM   4402  N   VAL A 289       0.794  21.339  12.175  1.00  0.220          N  
ATOM   4403  CA  VAL A 289       2.137  21.000  11.704  1.00  0.210          C  
ATOM   4404  C   VAL A 289       3.207  21.042  12.790  1.00  0.210          C  
ATOM   4405  O   VAL A 289       3.469  22.098  13.364  1.00  0.250          O  
ATOM   4406  CB  VAL A 289       2.501  22.009  10.593  1.00  0.300          C  
ATOM   4407  CG1 VAL A 289       3.906  21.761  10.050  1.00  0.300          C  
ATOM   4408  CG2 VAL A 289       1.450  21.937   9.486  1.00  0.300          C  
ATOM   4409  H   VAL A 289       0.632  22.245  12.612  1.00  0.260          H  
ATOM   4410  HA  VAL A 289       2.113  19.994  11.286  1.00  0.250          H  
ATOM   4411  HB  VAL A 289       2.492  22.992  11.004  1.00  0.360          H  
ATOM   4412 1HG1 VAL A 289       4.130  22.496   9.287  1.00  0.360          H  
ATOM   4413 2HG1 VAL A 289       4.645  21.846  10.852  1.00  0.360          H  
ATOM   4414 3HG1 VAL A 289       3.970  20.769   9.614  1.00  0.360          H  
ATOM   4415 1HG2 VAL A 289       1.695  22.649   8.730  1.00  0.360          H  
ATOM   4416 2HG2 VAL A 289       1.440  20.941   9.053  1.00  0.360          H  
ATOM   4417 3HG2 VAL A 289       0.463  22.167   9.877  1.00  0.360          H  
ATOM   4418  N   GLN A 290       3.876  19.915  13.026  1.00  0.230          N  
ATOM   4419  CA  GLN A 290       4.896  19.823  14.070  1.00  0.280          C  
ATOM   4420  C   GLN A 290       6.061  20.782  13.873  1.00  0.300          C  
ATOM   4421  O   GLN A 290       6.623  20.898  12.783  1.00  0.280          O  
ATOM   4422  CB  GLN A 290       5.422  18.404  14.180  1.00  0.370          C  
ATOM   4423  CG  GLN A 290       6.408  18.205  15.304  1.00  0.370          C  
ATOM   4424  CD  GLN A 290       6.847  16.801  15.442  1.00  0.370          C  
ATOM   4425  OE1 GLN A 290       6.598  15.941  14.583  1.00  0.370          O  
ATOM   4426  NE2 GLN A 290       7.531  16.531  16.541  1.00  0.370          N  
ATOM   4427  H   GLN A 290       3.625  19.076  12.491  1.00  0.280          H  
ATOM   4428  HA  GLN A 290       4.432  20.073  15.019  1.00  0.340          H  
ATOM   4429 1HB  GLN A 290       4.587  17.717  14.320  1.00  0.450          H  
ATOM   4430 2HB  GLN A 290       5.901  18.150  13.262  1.00  0.450          H  
ATOM   4431 1HG  GLN A 290       7.303  18.799  15.110  1.00  0.450          H  
ATOM   4432 2HG  GLN A 290       5.947  18.520  16.246  1.00  0.450          H  
ATOM   4433 1HE2 GLN A 290       7.867  15.608  16.714  1.00  0.450          H  
ATOM   4434 2HE2 GLN A 290       7.719  17.260  17.204  1.00  0.450          H  
ATOM   4435  N   VAL A 291       6.440  21.432  14.965  1.00  0.340          N  
ATOM   4436  CA  VAL A 291       7.537  22.375  15.019  1.00  0.380          C  
ATOM   4437  C   VAL A 291       8.599  21.986  16.033  1.00  0.390          C  
ATOM   4438  O   VAL A 291       8.315  21.741  17.203  1.00  0.460          O  
ATOM   4439  CB  VAL A 291       6.982  23.772  15.346  1.00  0.520          C  
ATOM   4440  CG1 VAL A 291       8.110  24.797  15.514  1.00  0.520          C  
ATOM   4441  CG2 VAL A 291       6.054  24.180  14.198  1.00  0.520          C  
ATOM   4442  H   VAL A 291       5.928  21.258  15.828  1.00  0.410          H  
ATOM   4443  HA  VAL A 291       8.003  22.410  14.034  1.00  0.460          H  
ATOM   4444  HB  VAL A 291       6.424  23.729  16.277  1.00  0.620          H  
ATOM   4445 1HG1 VAL A 291       7.696  25.767  15.738  1.00  0.620          H  
ATOM   4446 2HG1 VAL A 291       8.767  24.506  16.335  1.00  0.620          H  
ATOM   4447 3HG1 VAL A 291       8.692  24.859  14.596  1.00  0.620          H  
ATOM   4448 1HG2 VAL A 291       5.616  25.123  14.380  1.00  0.620          H  
ATOM   4449 2HG2 VAL A 291       6.624  24.216  13.271  1.00  0.620          H  
ATOM   4450 3HG2 VAL A 291       5.276  23.472  14.088  1.00  0.620          H  
ATOM   4451  N   LYS A 292       9.834  21.925  15.575  1.00  0.370          N  
ATOM   4452  CA  LYS A 292      10.925  21.616  16.468  1.00  0.370          C  
ATOM   4453  C   LYS A 292      11.457  22.930  16.962  1.00  0.310          C  
ATOM   4454  O   LYS A 292      11.491  23.895  16.195  1.00  0.350          O  
ATOM   4455  CB  LYS A 292      11.999  20.850  15.736  1.00  0.520          C  
ATOM   4456  CG  LYS A 292      11.520  19.542  15.240  1.00  0.520          C  
ATOM   4457  CD  LYS A 292      12.593  18.821  14.534  1.00  0.520          C  
ATOM   4458  CE  LYS A 292      12.072  17.559  13.963  1.00  0.520          C  
ATOM   4459  NZ  LYS A 292      13.096  16.843  13.289  1.00  0.520          N  
ATOM   4460  H   LYS A 292      10.012  22.126  14.601  1.00  0.440          H  
ATOM   4461  HA  LYS A 292      10.563  21.041  17.320  1.00  0.440          H  
ATOM   4462 1HB  LYS A 292      12.356  21.436  14.889  1.00  0.620          H  
ATOM   4463 2HB  LYS A 292      12.850  20.682  16.401  1.00  0.620          H  
ATOM   4464 1HG  LYS A 292      11.177  18.942  16.084  1.00  0.620          H  
ATOM   4465 2HG  LYS A 292      10.680  19.691  14.561  1.00  0.620          H  
ATOM   4466 1HD  LYS A 292      12.996  19.438  13.730  1.00  0.620          H  
ATOM   4467 2HD  LYS A 292      13.406  18.579  15.227  1.00  0.620          H  
ATOM   4468 1HE  LYS A 292      11.675  16.932  14.759  1.00  0.620          H  
ATOM   4469 2HE  LYS A 292      11.275  17.779  13.255  1.00  0.620          H  
ATOM   4470 1HZ  LYS A 292      12.665  15.996  12.918  1.00  0.620          H  
ATOM   4471 2HZ  LYS A 292      13.480  17.380  12.533  1.00  0.620          H  
ATOM   4472 3HZ  LYS A 292      13.847  16.618  13.974  1.00  0.620          H  
ATOM   4473  N   THR A 293      11.928  22.969  18.194  1.00  0.260          N  
ATOM   4474  CA  THR A 293      12.507  24.192  18.692  1.00  0.250          C  
ATOM   4475  C   THR A 293      13.926  23.885  19.166  1.00  0.240          C  
ATOM   4476  O   THR A 293      14.202  22.735  19.511  1.00  0.380          O  
ATOM   4477  CB  THR A 293      11.655  24.742  19.857  1.00  0.350          C  
ATOM   4478  OG1 THR A 293      11.674  23.800  20.944  1.00  0.350          O  
ATOM   4479  CG2 THR A 293      10.187  24.940  19.384  1.00  0.350          C  
ATOM   4480  H   THR A 293      11.873  22.158  18.796  1.00  0.310          H  
ATOM   4481  HA  THR A 293      12.503  24.914  17.890  1.00  0.300          H  
ATOM   4482  HB  THR A 293      12.057  25.692  20.198  1.00  0.420          H  
ATOM   4483  HG1 THR A 293      12.555  23.794  21.354  1.00  0.420          H  
ATOM   4484 1HG2 THR A 293       9.590  25.326  20.207  1.00  0.420          H  
ATOM   4485 2HG2 THR A 293      10.165  25.648  18.559  1.00  0.420          H  
ATOM   4486 3HG2 THR A 293       9.764  23.992  19.054  1.00  0.420          H  
ATOM   4487  N   PRO A 294      14.845  24.867  19.185  1.00  0.170          N  
ATOM   4488  CA  PRO A 294      16.185  24.755  19.729  1.00  0.180          C  
ATOM   4489  C   PRO A 294      16.168  24.395  21.203  1.00  0.170          C  
ATOM   4490  O   PRO A 294      15.333  24.902  21.957  1.00  0.280          O  
ATOM   4491  CB  PRO A 294      16.752  26.166  19.530  1.00  0.270          C  
ATOM   4492  CG  PRO A 294      15.963  26.745  18.387  1.00  0.270          C  
ATOM   4493  CD  PRO A 294      14.575  26.176  18.537  1.00  0.270          C  
ATOM   4494  HA  PRO A 294      16.751  24.012  19.152  1.00  0.220          H  
ATOM   4495 1HB  PRO A 294      16.648  26.744  20.458  1.00  0.320          H  
ATOM   4496 2HB  PRO A 294      17.836  26.110  19.319  1.00  0.320          H  
ATOM   4497 1HG  PRO A 294      15.982  27.846  18.438  1.00  0.320          H  
ATOM   4498 2HG  PRO A 294      16.433  26.467  17.434  1.00  0.320          H  
ATOM   4499 1HD  PRO A 294      13.947  26.817  19.172  1.00  0.320          H  
ATOM   4500 2HD  PRO A 294      14.189  26.067  17.517  1.00  0.320          H  
ATOM   4501  N   LYS A 295      17.142  23.595  21.614  1.00  0.150          N  
ATOM   4502  CA  LYS A 295      17.333  23.203  23.004  1.00  0.230          C  
ATOM   4503  C   LYS A 295      18.776  23.445  23.424  1.00  0.190          C  
ATOM   4504  O   LYS A 295      19.698  23.250  22.632  1.00  0.180          O  
ATOM   4505  CB  LYS A 295      16.985  21.715  23.168  1.00  0.290          C  
ATOM   4506  CG  LYS A 295      17.200  21.130  24.573  1.00  0.290          C  
ATOM   4507  CD  LYS A 295      16.765  19.673  24.637  1.00  0.290          C  
ATOM   4508  CE  LYS A 295      17.000  19.088  26.025  1.00  0.290          C  
ATOM   4509  NZ  LYS A 295      16.573  17.658  26.106  1.00  0.290          N  
ATOM   4510  H   LYS A 295      17.760  23.198  20.901  1.00  0.180          H  
ATOM   4511  HA  LYS A 295      16.682  23.806  23.637  1.00  0.280          H  
ATOM   4512 1HB  LYS A 295      15.939  21.562  22.898  1.00  0.350          H  
ATOM   4513 2HB  LYS A 295      17.585  21.130  22.468  1.00  0.350          H  
ATOM   4514 1HG  LYS A 295      18.259  21.168  24.837  1.00  0.350          H  
ATOM   4515 2HG  LYS A 295      16.639  21.710  25.305  1.00  0.350          H  
ATOM   4516 1HD  LYS A 295      15.705  19.594  24.388  1.00  0.350          H  
ATOM   4517 2HD  LYS A 295      17.337  19.096  23.909  1.00  0.350          H  
ATOM   4518 1HE  LYS A 295      18.061  19.156  26.265  1.00  0.350          H  
ATOM   4519 2HE  LYS A 295      16.435  19.667  26.756  1.00  0.350          H  
ATOM   4520 1HZ  LYS A 295      16.743  17.307  27.039  1.00  0.350          H  
ATOM   4521 2HZ  LYS A 295      15.586  17.587  25.896  1.00  0.350          H  
ATOM   4522 3HZ  LYS A 295      17.099  17.108  25.439  1.00  0.350          H  
ATOM   4523  N   THR A 296      18.999  23.830  24.681  1.00  0.170          N  
ATOM   4524  CA  THR A 296      20.382  23.971  25.130  1.00  0.160          C  
ATOM   4525  C   THR A 296      20.730  22.827  26.055  1.00  0.160          C  
ATOM   4526  O   THR A 296      20.033  22.567  27.041  1.00  0.170          O  
ATOM   4527  CB  THR A 296      20.654  25.312  25.843  1.00  0.230          C  
ATOM   4528  OG1 THR A 296      20.380  26.395  24.945  1.00  0.230          O  
ATOM   4529  CG2 THR A 296      22.158  25.379  26.253  1.00  0.230          C  
ATOM   4530  H   THR A 296      18.230  24.001  25.314  1.00  0.200          H  
ATOM   4531  HA  THR A 296      21.047  23.914  24.270  1.00  0.190          H  
ATOM   4532  HB  THR A 296      20.025  25.403  26.727  1.00  0.270          H  
ATOM   4533  HG1 THR A 296      19.439  26.427  24.767  1.00  0.270          H  
ATOM   4534 1HG2 THR A 296      22.358  26.332  26.740  1.00  0.270          H  
ATOM   4535 2HG2 THR A 296      22.411  24.575  26.941  1.00  0.270          H  
ATOM   4536 3HG2 THR A 296      22.780  25.293  25.362  1.00  0.270          H  
ATOM   4537  N   VAL A 297      21.818  22.152  25.725  1.00  0.150          N  
ATOM   4538  CA  VAL A 297      22.313  21.037  26.498  1.00  0.160          C  
ATOM   4539  C   VAL A 297      23.585  21.517  27.194  1.00  0.160          C  
ATOM   4540  O   VAL A 297      24.446  22.154  26.581  1.00  0.160          O  
ATOM   4541  CB  VAL A 297      22.588  19.817  25.599  1.00  0.220          C  
ATOM   4542  CG1 VAL A 297      23.072  18.625  26.460  1.00  0.220          C  
ATOM   4543  CG2 VAL A 297      21.331  19.469  24.799  1.00  0.220          C  
ATOM   4544  H   VAL A 297      22.307  22.432  24.870  1.00  0.180          H  
ATOM   4545  HA  VAL A 297      21.576  20.763  27.254  1.00  0.190          H  
ATOM   4546  HB  VAL A 297      23.385  20.068  24.907  1.00  0.260          H  
ATOM   4547 1HG1 VAL A 297      23.287  17.772  25.821  1.00  0.260          H  
ATOM   4548 2HG1 VAL A 297      23.963  18.884  27.019  1.00  0.260          H  
ATOM   4549 3HG1 VAL A 297      22.291  18.350  27.166  1.00  0.260          H  
ATOM   4550 1HG2 VAL A 297      21.535  18.620  24.153  1.00  0.260          H  
ATOM   4551 2HG2 VAL A 297      20.526  19.222  25.484  1.00  0.260          H  
ATOM   4552 3HG2 VAL A 297      21.032  20.324  24.187  1.00  0.260          H  
ATOM   4553  N   PHE A 298      23.676  21.284  28.486  1.00  0.170          N  
ATOM   4554  CA  PHE A 298      24.807  21.789  29.247  1.00  0.170          C  
ATOM   4555  C   PHE A 298      25.759  20.653  29.610  1.00  0.170          C  
ATOM   4556  O   PHE A 298      25.327  19.627  30.142  1.00  0.190          O  
ATOM   4557  CB  PHE A 298      24.251  22.442  30.511  1.00  0.240          C  
ATOM   4558  CG  PHE A 298      23.305  23.620  30.221  1.00  0.240          C  
ATOM   4559  CD1 PHE A 298      21.951  23.380  29.943  1.00  0.240          C  
ATOM   4560  CD2 PHE A 298      23.733  24.935  30.242  1.00  0.240          C  
ATOM   4561  CE1 PHE A 298      21.081  24.410  29.687  1.00  0.240          C  
ATOM   4562  CE2 PHE A 298      22.847  25.971  29.992  1.00  0.240          C  
ATOM   4563  CZ  PHE A 298      21.526  25.705  29.712  1.00  0.240          C  
ATOM   4564  H   PHE A 298      22.951  20.754  28.947  1.00  0.200          H  
ATOM   4565  HA  PHE A 298      25.348  22.526  28.652  1.00  0.200          H  
ATOM   4566 1HB  PHE A 298      23.717  21.707  31.105  1.00  0.290          H  
ATOM   4567 2HB  PHE A 298      25.080  22.814  31.111  1.00  0.290          H  
ATOM   4568  HD1 PHE A 298      21.577  22.360  29.922  1.00  0.290          H  
ATOM   4569  HD2 PHE A 298      24.779  25.159  30.460  1.00  0.290          H  
ATOM   4570  HE1 PHE A 298      20.035  24.191  29.461  1.00  0.290          H  
ATOM   4571  HE2 PHE A 298      23.201  27.009  30.011  1.00  0.290          H  
ATOM   4572  HZ  PHE A 298      20.838  26.523  29.509  1.00  0.290          H  
ATOM   4573  N   PHE A 299      27.059  20.834  29.363  1.00  0.170          N  
ATOM   4574  CA  PHE A 299      28.027  19.781  29.664  1.00  0.180          C  
ATOM   4575  C   PHE A 299      29.027  20.150  30.748  1.00  0.190          C  
ATOM   4576  O   PHE A 299      29.432  21.306  30.871  1.00  0.200          O  
ATOM   4577  CB  PHE A 299      28.769  19.432  28.386  1.00  0.250          C  
ATOM   4578  CG  PHE A 299      27.880  18.804  27.371  1.00  0.250          C  
ATOM   4579  CD1 PHE A 299      27.080  19.551  26.533  1.00  0.250          C  
ATOM   4580  CD2 PHE A 299      27.851  17.465  27.255  1.00  0.250          C  
ATOM   4581  CE1 PHE A 299      26.270  18.918  25.630  1.00  0.250          C  
ATOM   4582  CE2 PHE A 299      27.055  16.840  26.369  1.00  0.250          C  
ATOM   4583  CZ  PHE A 299      26.254  17.562  25.556  1.00  0.250          C  
ATOM   4584  H   PHE A 299      27.399  21.683  28.896  1.00  0.200          H  
ATOM   4585  HA  PHE A 299      27.484  18.898  30.002  1.00  0.220          H  
ATOM   4586 1HB  PHE A 299      29.215  20.325  27.957  1.00  0.300          H  
ATOM   4587 2HB  PHE A 299      29.586  18.749  28.617  1.00  0.300          H  
ATOM   4588  HD1 PHE A 299      27.090  20.650  26.598  1.00  0.300          H  
ATOM   4589  HD2 PHE A 299      28.485  16.903  27.883  1.00  0.300          H  
ATOM   4590  HE1 PHE A 299      25.642  19.488  24.981  1.00  0.300          H  
ATOM   4591  HE2 PHE A 299      27.064  15.768  26.300  1.00  0.300          H  
ATOM   4592  HZ  PHE A 299      25.620  17.057  24.846  1.00  0.300          H  
ATOM   4593  N   GLU A 300      29.448  19.145  31.516  1.00  0.190          N  
ATOM   4594  CA  GLU A 300      30.466  19.307  32.539  1.00  0.200          C  
ATOM   4595  C   GLU A 300      31.826  18.854  32.031  1.00  0.180          C  
ATOM   4596  O   GLU A 300      31.930  18.016  31.124  1.00  0.160          O  
ATOM   4597  CB  GLU A 300      30.090  18.517  33.786  1.00  0.280          C  
ATOM   4598  CG  GLU A 300      28.822  18.956  34.512  1.00  0.280          C  
ATOM   4599  CD  GLU A 300      28.986  20.276  35.210  1.00  0.280          C  
ATOM   4600  OE1 GLU A 300      30.092  20.766  35.233  1.00  0.280          O  
ATOM   4601  OE2 GLU A 300      28.028  20.784  35.735  1.00  0.280          O  
ATOM   4602  H   GLU A 300      29.067  18.204  31.397  1.00  0.230          H  
ATOM   4603  HA  GLU A 300      30.536  20.364  32.799  1.00  0.240          H  
ATOM   4604 1HB  GLU A 300      29.924  17.508  33.483  1.00  0.330          H  
ATOM   4605 2HB  GLU A 300      30.920  18.518  34.492  1.00  0.330          H  
ATOM   4606 1HG  GLU A 300      28.013  19.038  33.785  1.00  0.330          H  
ATOM   4607 2HG  GLU A 300      28.546  18.193  35.238  1.00  0.330          H  
ATOM   4608  N   SER A 301      32.875  19.366  32.667  1.00  0.180          N  
ATOM   4609  CA  SER A 301      34.234  19.019  32.302  1.00  0.170          C  
ATOM   4610  C   SER A 301      34.523  17.572  32.572  1.00  0.150          C  
ATOM   4611  O   SER A 301      33.853  16.934  33.390  1.00  0.150          O  
ATOM   4612  CB  SER A 301      35.221  19.797  33.135  1.00  0.240          C  
ATOM   4613  OG  SER A 301      35.237  19.360  34.473  1.00  0.240          O  
ATOM   4614  H   SER A 301      32.729  20.033  33.410  1.00  0.220          H  
ATOM   4615  HA  SER A 301      34.378  19.221  31.235  1.00  0.200          H  
ATOM   4616 1HB  SER A 301      36.217  19.700  32.704  1.00  0.290          H  
ATOM   4617 2HB  SER A 301      34.943  20.835  33.118  1.00  0.290          H  
ATOM   4618  HG  SER A 301      36.023  19.778  34.857  1.00  0.290          H  
ATOM   4619  N   LEU A 302      35.574  17.073  31.936  1.00  0.140          N  
ATOM   4620  CA  LEU A 302      35.999  15.709  32.129  1.00  0.130          C  
ATOM   4621  C   LEU A 302      36.363  15.477  33.579  1.00  0.140          C  
ATOM   4622  O   LEU A 302      35.867  14.527  34.166  1.00  0.160          O  
ATOM   4623  CB  LEU A 302      37.152  15.383  31.162  1.00  0.190          C  
ATOM   4624  CG  LEU A 302      37.832  13.997  31.240  1.00  0.190          C  
ATOM   4625  CD1 LEU A 302      36.835  12.884  31.049  1.00  0.190          C  
ATOM   4626  CD2 LEU A 302      38.861  13.931  30.101  1.00  0.190          C  
ATOM   4627  H   LEU A 302      36.070  17.666  31.282  1.00  0.170          H  
ATOM   4628  HA  LEU A 302      35.165  15.062  31.879  1.00  0.160          H  
ATOM   4629 1HB  LEU A 302      36.787  15.506  30.148  1.00  0.220          H  
ATOM   4630 2HB  LEU A 302      37.938  16.120  31.324  1.00  0.220          H  
ATOM   4631  HG  LEU A 302      38.321  13.870  32.207  1.00  0.220          H  
ATOM   4632 1HD1 LEU A 302      37.360  11.933  31.084  1.00  0.220          H  
ATOM   4633 2HD1 LEU A 302      36.089  12.912  31.841  1.00  0.220          H  
ATOM   4634 3HD1 LEU A 302      36.351  12.983  30.098  1.00  0.220          H  
ATOM   4635 1HD2 LEU A 302      39.366  12.973  30.109  1.00  0.220          H  
ATOM   4636 2HD2 LEU A 302      38.353  14.055  29.147  1.00  0.220          H  
ATOM   4637 3HD2 LEU A 302      39.582  14.707  30.211  1.00  0.220          H  
ATOM   4638  N   GLU A 303      37.149  16.361  34.203  1.00  0.140          N  
ATOM   4639  CA  GLU A 303      37.492  16.125  35.604  1.00  0.160          C  
ATOM   4640  C   GLU A 303      36.253  16.001  36.497  1.00  0.170          C  
ATOM   4641  O   GLU A 303      36.173  15.100  37.347  1.00  0.170          O  
ATOM   4642  CB  GLU A 303      38.375  17.235  36.169  1.00  0.220          C  
ATOM   4643  CG  GLU A 303      38.829  16.970  37.619  1.00  0.220          C  
ATOM   4644  CD  GLU A 303      39.680  18.050  38.195  1.00  0.220          C  
ATOM   4645  OE1 GLU A 303      39.748  19.096  37.610  1.00  0.220          O  
ATOM   4646  OE2 GLU A 303      40.276  17.825  39.219  1.00  0.220          O  
ATOM   4647  H   GLU A 303      37.540  17.146  33.704  1.00  0.170          H  
ATOM   4648  HA  GLU A 303      38.040  15.198  35.661  1.00  0.190          H  
ATOM   4649 1HB  GLU A 303      39.264  17.347  35.547  1.00  0.260          H  
ATOM   4650 2HB  GLU A 303      37.834  18.183  36.146  1.00  0.260          H  
ATOM   4651 1HG  GLU A 303      37.953  16.862  38.257  1.00  0.260          H  
ATOM   4652 2HG  GLU A 303      39.376  16.029  37.645  1.00  0.260          H  
ATOM   4653  N   ARG A 304      35.275  16.905  36.330  1.00  0.190          N  
ATOM   4654  CA  ARG A 304      34.087  16.820  37.174  1.00  0.210          C  
ATOM   4655  C   ARG A 304      33.351  15.518  36.925  1.00  0.190          C  
ATOM   4656  O   ARG A 304      32.895  14.860  37.871  1.00  0.220          O  
ATOM   4657  CB  ARG A 304      33.136  17.985  36.934  1.00  0.290          C  
ATOM   4658  CG  ARG A 304      33.598  19.332  37.472  1.00  0.290          C  
ATOM   4659  CD  ARG A 304      32.625  20.418  37.153  1.00  0.290          C  
ATOM   4660  NE  ARG A 304      33.042  21.700  37.714  1.00  0.290          N  
ATOM   4661  CZ  ARG A 304      32.408  22.887  37.536  1.00  0.290          C  
ATOM   4662  NH1 ARG A 304      31.308  22.977  36.800  1.00  0.290          N  
ATOM   4663  NH2 ARG A 304      32.902  23.976  38.115  1.00  0.290          N  
ATOM   4664  H   ARG A 304      35.362  17.642  35.633  1.00  0.230          H  
ATOM   4665  HA  ARG A 304      34.404  16.846  38.215  1.00  0.250          H  
ATOM   4666 1HB  ARG A 304      32.991  18.102  35.856  1.00  0.340          H  
ATOM   4667 2HB  ARG A 304      32.162  17.761  37.367  1.00  0.340          H  
ATOM   4668 1HG  ARG A 304      33.697  19.273  38.555  1.00  0.340          H  
ATOM   4669 2HG  ARG A 304      34.560  19.589  37.035  1.00  0.340          H  
ATOM   4670 1HD  ARG A 304      32.557  20.523  36.068  1.00  0.340          H  
ATOM   4671 2HD  ARG A 304      31.642  20.167  37.554  1.00  0.340          H  
ATOM   4672  HE  ARG A 304      33.874  21.701  38.288  1.00  0.340          H  
ATOM   4673 1HH1 ARG A 304      30.900  22.147  36.336  1.00  0.340          H  
ATOM   4674 2HH1 ARG A 304      30.850  23.866  36.682  1.00  0.340          H  
ATOM   4675 1HH2 ARG A 304      33.739  23.913  38.679  1.00  0.340          H  
ATOM   4676 2HH2 ARG A 304      32.443  24.867  37.995  1.00  0.340          H  
ATOM   4677  N   GLN A 305      33.274  15.148  35.651  1.00  0.170          N  
ATOM   4678  CA  GLN A 305      32.638  13.941  35.186  1.00  0.160          C  
ATOM   4679  C   GLN A 305      33.361  12.681  35.613  1.00  0.150          C  
ATOM   4680  O   GLN A 305      32.734  11.648  35.786  1.00  0.180          O  
ATOM   4681  CB  GLN A 305      32.468  14.028  33.681  1.00  0.230          C  
ATOM   4682  CG  GLN A 305      31.390  14.972  33.284  1.00  0.230          C  
ATOM   4683  CD  GLN A 305      30.057  14.410  33.705  1.00  0.230          C  
ATOM   4684  OE1 GLN A 305      29.712  13.282  33.291  1.00  0.230          O  
ATOM   4685  NE2 GLN A 305      29.349  15.122  34.574  1.00  0.230          N  
ATOM   4686  H   GLN A 305      33.674  15.773  34.943  1.00  0.200          H  
ATOM   4687  HA  GLN A 305      31.650  13.895  35.637  1.00  0.190          H  
ATOM   4688 1HB  GLN A 305      33.390  14.368  33.233  1.00  0.270          H  
ATOM   4689 2HB  GLN A 305      32.262  13.097  33.301  1.00  0.270          H  
ATOM   4690 1HG  GLN A 305      31.552  15.904  33.812  1.00  0.270          H  
ATOM   4691 2HG  GLN A 305      31.400  15.148  32.216  1.00  0.270          H  
ATOM   4692 1HE2 GLN A 305      28.486  14.775  34.953  1.00  0.270          H  
ATOM   4693 2HE2 GLN A 305      29.703  16.010  34.885  1.00  0.270          H  
ATOM   4694  N   LEU A 306      34.671  12.732  35.797  1.00  0.130          N  
ATOM   4695  CA  LEU A 306      35.362  11.545  36.252  1.00  0.130          C  
ATOM   4696  C   LEU A 306      34.863  11.161  37.637  1.00  0.140          C  
ATOM   4697  O   LEU A 306      34.646   9.979  37.911  1.00  0.180          O  
ATOM   4698  CB  LEU A 306      36.875  11.779  36.322  1.00  0.180          C  
ATOM   4699  CG  LEU A 306      37.622  11.956  34.994  1.00  0.180          C  
ATOM   4700  CD1 LEU A 306      39.013  12.379  35.295  1.00  0.180          C  
ATOM   4701  CD2 LEU A 306      37.628  10.701  34.242  1.00  0.180          C  
ATOM   4702  H   LEU A 306      35.188  13.587  35.585  1.00  0.160          H  
ATOM   4703  HA  LEU A 306      35.132  10.731  35.576  1.00  0.160          H  
ATOM   4704 1HB  LEU A 306      37.045  12.683  36.907  1.00  0.220          H  
ATOM   4705 2HB  LEU A 306      37.327  10.942  36.854  1.00  0.220          H  
ATOM   4706  HG  LEU A 306      37.163  12.695  34.414  1.00  0.220          H  
ATOM   4707 1HD1 LEU A 306      39.552  12.522  34.373  1.00  0.220          H  
ATOM   4708 2HD1 LEU A 306      39.009  13.295  35.846  1.00  0.220          H  
ATOM   4709 3HD1 LEU A 306      39.499  11.617  35.894  1.00  0.220          H  
ATOM   4710 1HD2 LEU A 306      38.174  10.825  33.314  1.00  0.220          H  
ATOM   4711 2HD2 LEU A 306      38.114   9.992  34.862  1.00  0.220          H  
ATOM   4712 3HD2 LEU A 306      36.629  10.375  34.019  1.00  0.220          H  
ATOM   4713  N   LYS A 307      34.614  12.161  38.494  1.00  0.190          N  
ATOM   4714  CA  LYS A 307      34.122  11.866  39.840  1.00  0.210          C  
ATOM   4715  C   LYS A 307      32.608  11.629  39.892  1.00  0.220          C  
ATOM   4716  O   LYS A 307      32.136  10.777  40.647  1.00  0.250          O  
ATOM   4717  CB  LYS A 307      34.505  12.966  40.827  1.00  0.290          C  
ATOM   4718  CG  LYS A 307      34.163  12.617  42.278  1.00  0.290          C  
ATOM   4719  CD  LYS A 307      34.662  13.662  43.260  1.00  0.290          C  
ATOM   4720  CE  LYS A 307      34.352  13.250  44.703  1.00  0.290          C  
ATOM   4721  NZ  LYS A 307      34.772  14.293  45.686  1.00  0.290          N  
ATOM   4722  H   LYS A 307      34.848  13.122  38.205  1.00  0.230          H  
ATOM   4723  HA  LYS A 307      34.575  10.938  40.166  1.00  0.250          H  
ATOM   4724 1HB  LYS A 307      35.573  13.163  40.758  1.00  0.340          H  
ATOM   4725 2HB  LYS A 307      33.980  13.887  40.561  1.00  0.340          H  
ATOM   4726 1HG  LYS A 307      33.088  12.525  42.384  1.00  0.340          H  
ATOM   4727 2HG  LYS A 307      34.599  11.659  42.526  1.00  0.340          H  
ATOM   4728 1HD  LYS A 307      35.739  13.787  43.149  1.00  0.340          H  
ATOM   4729 2HD  LYS A 307      34.173  14.614  43.052  1.00  0.340          H  
ATOM   4730 1HE  LYS A 307      33.282  13.074  44.809  1.00  0.340          H  
ATOM   4731 2HE  LYS A 307      34.882  12.325  44.929  1.00  0.340          H  
ATOM   4732 1HZ  LYS A 307      34.545  13.962  46.643  1.00  0.340          H  
ATOM   4733 2HZ  LYS A 307      35.761  14.455  45.618  1.00  0.340          H  
ATOM   4734 3HZ  LYS A 307      34.268  15.145  45.501  1.00  0.340          H  
ATOM   4735  N   HIS A 308      31.834  12.379  39.110  1.00  0.210          N  
ATOM   4736  CA  HIS A 308      30.379  12.252  39.148  1.00  0.230          C  
ATOM   4737  C   HIS A 308      29.761  12.095  37.751  1.00  0.220          C  
ATOM   4738  O   HIS A 308      28.966  12.945  37.345  1.00  0.230          O  
ATOM   4739  CB  HIS A 308      29.760  13.485  39.809  1.00  0.310          C  
ATOM   4740  CG  HIS A 308      30.245  13.752  41.203  1.00  0.310          C  
ATOM   4741  ND1 HIS A 308      29.896  12.966  42.286  1.00  0.310          N  
ATOM   4742  CD2 HIS A 308      31.030  14.739  41.687  1.00  0.310          C  
ATOM   4743  CE1 HIS A 308      30.455  13.465  43.379  1.00  0.310          C  
ATOM   4744  NE2 HIS A 308      31.141  14.546  43.041  1.00  0.310          N  
ATOM   4745  H   HIS A 308      32.259  13.096  38.514  1.00  0.250          H  
ATOM   4746  HA  HIS A 308      30.103  11.390  39.746  1.00  0.280          H  
ATOM   4747 1HB  HIS A 308      29.987  14.365  39.201  1.00  0.380          H  
ATOM   4748 2HB  HIS A 308      28.678  13.378  39.840  1.00  0.380          H  
ATOM   4749  HD1 HIS A 308      29.671  11.991  42.217  1.00  0.380          H  
ATOM   4750  HD2 HIS A 308      31.527  15.584  41.212  1.00  0.380          H  
ATOM   4751  HE1 HIS A 308      30.306  12.986  44.347  1.00  0.380          H  
ATOM   4752  N   PRO A 309      30.093  11.038  36.991  1.00  0.200          N  
ATOM   4753  CA  PRO A 309      29.736  10.889  35.592  1.00  0.190          C  
ATOM   4754  C   PRO A 309      28.242  10.759  35.304  1.00  0.220          C  
ATOM   4755  O   PRO A 309      27.543   9.997  35.980  1.00  0.300          O  
ATOM   4756  CB  PRO A 309      30.432   9.568  35.226  1.00  0.290          C  
ATOM   4757  CG  PRO A 309      30.562   8.815  36.535  1.00  0.290          C  
ATOM   4758  CD  PRO A 309      30.804   9.879  37.570  1.00  0.290          C  
ATOM   4759  HA  PRO A 309      30.179  11.715  35.033  1.00  0.230          H  
ATOM   4760 1HB  PRO A 309      29.854   9.034  34.467  1.00  0.340          H  
ATOM   4761 2HB  PRO A 309      31.414   9.771  34.777  1.00  0.340          H  
ATOM   4762 1HG  PRO A 309      29.644   8.242  36.729  1.00  0.340          H  
ATOM   4763 2HG  PRO A 309      31.378   8.088  36.471  1.00  0.340          H  
ATOM   4764 1HD  PRO A 309      30.379   9.567  38.528  1.00  0.340          H  
ATOM   4765 2HD  PRO A 309      31.885  10.074  37.636  1.00  0.340          H  
ATOM   4766  N   LYS A 310      27.799  11.368  34.197  1.00  0.190          N  
ATOM   4767  CA  LYS A 310      26.434  11.191  33.690  1.00  0.220          C  
ATOM   4768  C   LYS A 310      26.446  10.021  32.711  1.00  0.190          C  
ATOM   4769  O   LYS A 310      26.829  10.174  31.541  1.00  0.280          O  
ATOM   4770  CB  LYS A 310      25.941  12.446  32.960  1.00  0.300          C  
ATOM   4771  CG  LYS A 310      25.730  13.676  33.810  1.00  0.300          C  
ATOM   4772  CD  LYS A 310      25.222  14.840  32.941  1.00  0.300          C  
ATOM   4773  CE  LYS A 310      24.972  16.100  33.763  1.00  0.300          C  
ATOM   4774  NZ  LYS A 310      24.438  17.210  32.927  1.00  0.300          N  
ATOM   4775  H   LYS A 310      28.424  12.043  33.746  1.00  0.230          H  
ATOM   4776  HA  LYS A 310      25.767  10.952  34.518  1.00  0.260          H  
ATOM   4777 1HB  LYS A 310      26.673  12.721  32.203  1.00  0.360          H  
ATOM   4778 2HB  LYS A 310      25.006  12.224  32.440  1.00  0.360          H  
ATOM   4779 1HG  LYS A 310      25.006  13.458  34.595  1.00  0.360          H  
ATOM   4780 2HG  LYS A 310      26.670  13.953  34.275  1.00  0.360          H  
ATOM   4781 1HD  LYS A 310      25.974  15.067  32.178  1.00  0.360          H  
ATOM   4782 2HD  LYS A 310      24.301  14.548  32.433  1.00  0.360          H  
ATOM   4783 1HE  LYS A 310      24.259  15.876  34.553  1.00  0.360          H  
ATOM   4784 2HE  LYS A 310      25.914  16.423  34.213  1.00  0.360          H  
ATOM   4785 1HZ  LYS A 310      24.290  18.027  33.502  1.00  0.360          H  
ATOM   4786 2HZ  LYS A 310      25.104  17.433  32.193  1.00  0.360          H  
ATOM   4787 3HZ  LYS A 310      23.563  16.930  32.508  1.00  0.360          H  
ATOM   4788  N   CYS A 311      25.992   8.860  33.170  1.00  0.210          N  
ATOM   4789  CA  CYS A 311      26.140   7.650  32.371  1.00  0.210          C  
ATOM   4790  C   CYS A 311      24.934   7.239  31.518  1.00  0.220          C  
ATOM   4791  O   CYS A 311      23.792   7.249  31.981  1.00  0.280          O  
ATOM   4792  CB  CYS A 311      26.444   6.502  33.332  1.00  0.290          C  
ATOM   4793  SG  CYS A 311      27.969   6.742  34.308  1.00  0.290          S  
ATOM   4794  H   CYS A 311      25.611   8.810  34.110  1.00  0.250          H  
ATOM   4795  HA  CYS A 311      26.989   7.788  31.704  1.00  0.250          H  
ATOM   4796 1HB  CYS A 311      25.613   6.379  34.025  1.00  0.350          H  
ATOM   4797 2HB  CYS A 311      26.541   5.571  32.766  1.00  0.350          H  
ATOM   4798  HG  CYS A 311      27.673   7.969  34.774  1.00  0.350          H  
ATOM   4799  N   LEU A 312      25.233   6.797  30.293  1.00  0.210          N  
ATOM   4800  CA  LEU A 312      24.300   6.198  29.348  1.00  0.260          C  
ATOM   4801  C   LEU A 312      24.581   4.706  29.321  1.00  0.330          C  
ATOM   4802  O   LEU A 312      25.735   4.277  29.320  1.00  0.440          O  
ATOM   4803  CB  LEU A 312      24.438   6.809  27.940  1.00  0.340          C  
ATOM   4804  CG  LEU A 312      23.481   6.233  26.826  1.00  0.340          C  
ATOM   4805  CD1 LEU A 312      23.118   7.336  25.865  1.00  0.340          C  
ATOM   4806  CD2 LEU A 312      24.211   5.101  26.021  1.00  0.340          C  
ATOM   4807  H   LEU A 312      26.193   6.892  29.968  1.00  0.250          H  
ATOM   4808  HA  LEU A 312      23.283   6.355  29.703  1.00  0.310          H  
ATOM   4809 1HB  LEU A 312      24.273   7.883  28.014  1.00  0.410          H  
ATOM   4810 2HB  LEU A 312      25.462   6.652  27.603  1.00  0.410          H  
ATOM   4811  HG  LEU A 312      22.570   5.847  27.281  1.00  0.410          H  
ATOM   4812 1HD1 LEU A 312      22.453   6.938  25.092  1.00  0.410          H  
ATOM   4813 2HD1 LEU A 312      22.609   8.139  26.396  1.00  0.410          H  
ATOM   4814 3HD1 LEU A 312      24.015   7.717  25.409  1.00  0.410          H  
ATOM   4815 1HD2 LEU A 312      23.547   4.722  25.242  1.00  0.410          H  
ATOM   4816 2HD2 LEU A 312      25.096   5.521  25.568  1.00  0.410          H  
ATOM   4817 3HD2 LEU A 312      24.500   4.280  26.656  1.00  0.410          H  
ATOM   4818  N   ILE A 313      23.533   3.909  29.300  1.00  0.410          N  
ATOM   4819  CA  ILE A 313      23.659   2.461  29.325  1.00  0.480          C  
ATOM   4820  C   ILE A 313      23.405   1.855  27.947  1.00  0.410          C  
ATOM   4821  O   ILE A 313      22.355   2.092  27.363  1.00  0.490          O  
ATOM   4822  CB  ILE A 313      22.642   1.915  30.360  1.00  0.640          C  
ATOM   4823  CG1 ILE A 313      22.959   2.522  31.755  1.00  0.640          C  
ATOM   4824  CG2 ILE A 313      22.688   0.384  30.410  1.00  0.640          C  
ATOM   4825  CD1 ILE A 313      21.885   2.329  32.784  1.00  0.640          C  
ATOM   4826  H   ILE A 313      22.612   4.323  29.281  1.00  0.490          H  
ATOM   4827  HA  ILE A 313      24.670   2.200  29.637  1.00  0.580          H  
ATOM   4828  HB  ILE A 313      21.637   2.229  30.082  1.00  0.770          H  
ATOM   4829 1HG1 ILE A 313      23.849   2.074  32.129  1.00  0.770          H  
ATOM   4830 2HG1 ILE A 313      23.126   3.592  31.657  1.00  0.770          H  
ATOM   4831 1HG2 ILE A 313      21.973  -0.000  31.123  1.00  0.770          H  
ATOM   4832 2HG2 ILE A 313      22.435   0.011  29.443  1.00  0.770          H  
ATOM   4833 3HG2 ILE A 313      23.687   0.045  30.692  1.00  0.770          H  
ATOM   4834 1HD1 ILE A 313      22.206   2.783  33.723  1.00  0.770          H  
ATOM   4835 2HD1 ILE A 313      20.965   2.805  32.447  1.00  0.770          H  
ATOM   4836 3HD1 ILE A 313      21.704   1.293  32.946  1.00  0.770          H  
ATOM   4837  N   VAL A 314      24.349   1.054  27.433  1.00  0.380          N  
ATOM   4838  CA  VAL A 314      24.148   0.472  26.092  1.00  0.350          C  
ATOM   4839  C   VAL A 314      23.422  -0.856  26.120  1.00  0.280          C  
ATOM   4840  O   VAL A 314      23.054  -1.401  25.088  1.00  0.220          O  
ATOM   4841  CB  VAL A 314      25.465   0.190  25.385  1.00  0.500          C  
ATOM   4842  CG1 VAL A 314      26.239   1.409  25.293  1.00  0.500          C  
ATOM   4843  CG2 VAL A 314      26.219  -0.923  26.076  1.00  0.500          C  
ATOM   4844  H   VAL A 314      25.202   0.899  27.960  1.00  0.460          H  
ATOM   4845  HA  VAL A 314      23.556   1.173  25.514  1.00  0.420          H  
ATOM   4846  HB  VAL A 314      25.262  -0.122  24.385  1.00  0.600          H  
ATOM   4847 1HG1 VAL A 314      27.132   1.153  24.764  1.00  0.600          H  
ATOM   4848 2HG1 VAL A 314      25.671   2.166  24.750  1.00  0.600          H  
ATOM   4849 3HG1 VAL A 314      26.490   1.781  26.285  1.00  0.600          H  
ATOM   4850 1HG2 VAL A 314      27.113  -1.084  25.535  1.00  0.600          H  
ATOM   4851 2HG2 VAL A 314      26.448  -0.646  27.092  1.00  0.600          H  
ATOM   4852 3HG2 VAL A 314      25.656  -1.846  26.079  1.00  0.600          H  
ATOM   4853  N   ASP A 315      23.301  -1.410  27.298  1.00  0.350          N  
ATOM   4854  CA  ASP A 315      22.656  -2.685  27.499  1.00  0.320          C  
ATOM   4855  C   ASP A 315      21.973  -2.652  28.841  1.00  0.320          C  
ATOM   4856  O   ASP A 315      22.614  -2.741  29.890  1.00  0.320          O  
ATOM   4857  CB  ASP A 315      23.650  -3.838  27.407  1.00  0.460          C  
ATOM   4858  CG  ASP A 315      22.986  -5.230  27.521  1.00  0.460          C  
ATOM   4859  OD1 ASP A 315      21.854  -5.322  27.995  1.00  0.460          O  
ATOM   4860  OD2 ASP A 315      23.615  -6.203  27.115  1.00  0.460          O  
ATOM   4861  H   ASP A 315      23.649  -0.887  28.084  1.00  0.420          H  
ATOM   4862  HA  ASP A 315      21.900  -2.823  26.727  1.00  0.380          H  
ATOM   4863 1HB  ASP A 315      24.179  -3.774  26.463  1.00  0.550          H  
ATOM   4864 2HB  ASP A 315      24.388  -3.740  28.203  1.00  0.550          H  
ATOM   4865  N   PHE A 316      20.665  -2.459  28.783  1.00  0.340          N  
ATOM   4866  CA  PHE A 316      19.796  -2.276  29.933  1.00  0.370          C  
ATOM   4867  C   PHE A 316      19.765  -3.475  30.859  1.00  0.350          C  
ATOM   4868  O   PHE A 316      19.269  -3.368  31.979  1.00  0.380          O  
ATOM   4869  CB  PHE A 316      18.370  -1.964  29.487  1.00  0.510          C  
ATOM   4870  CG  PHE A 316      17.676  -3.146  28.915  1.00  0.510          C  
ATOM   4871  CD1 PHE A 316      16.928  -3.999  29.725  1.00  0.510          C  
ATOM   4872  CD2 PHE A 316      17.782  -3.429  27.582  1.00  0.510          C  
ATOM   4873  CE1 PHE A 316      16.309  -5.102  29.195  1.00  0.510          C  
ATOM   4874  CE2 PHE A 316      17.164  -4.527  27.053  1.00  0.510          C  
ATOM   4875  CZ  PHE A 316      16.429  -5.366  27.853  1.00  0.510          C  
ATOM   4876  H   PHE A 316      20.250  -2.421  27.864  1.00  0.410          H  
ATOM   4877  HA  PHE A 316      20.165  -1.423  30.502  1.00  0.440          H  
ATOM   4878 1HB  PHE A 316      17.792  -1.605  30.336  1.00  0.610          H  
ATOM   4879 2HB  PHE A 316      18.384  -1.173  28.738  1.00  0.610          H  
ATOM   4880  HD1 PHE A 316      16.841  -3.786  30.795  1.00  0.610          H  
ATOM   4881  HD2 PHE A 316      18.366  -2.774  26.946  1.00  0.610          H  
ATOM   4882  HE1 PHE A 316      15.728  -5.765  29.837  1.00  0.610          H  
ATOM   4883  HE2 PHE A 316      17.259  -4.740  25.997  1.00  0.610          H  
ATOM   4884  HZ  PHE A 316      15.944  -6.240  27.422  1.00  0.610          H  
ATOM   4885  N   SER A 317      20.223  -4.641  30.389  1.00  0.320          N  
ATOM   4886  CA  SER A 317      20.196  -5.830  31.227  1.00  0.320          C  
ATOM   4887  C   SER A 317      21.356  -5.833  32.231  1.00  0.310          C  
ATOM   4888  O   SER A 317      21.390  -6.659  33.147  1.00  0.340          O  
ATOM   4889  CB  SER A 317      20.225  -7.099  30.389  1.00  0.450          C  
ATOM   4890  OG  SER A 317      21.476  -7.308  29.791  1.00  0.450          O  
ATOM   4891  H   SER A 317      20.639  -4.710  29.448  1.00  0.380          H  
ATOM   4892  HA  SER A 317      19.263  -5.824  31.789  1.00  0.380          H  
ATOM   4893 1HB  SER A 317      19.979  -7.948  31.022  1.00  0.540          H  
ATOM   4894 2HB  SER A 317      19.459  -7.036  29.613  1.00  0.540          H  
ATOM   4895  HG  SER A 317      21.533  -6.706  29.018  1.00  0.540          H  
ATOM   4896  N   ASN A 318      22.309  -4.904  32.074  1.00  0.310          N  
ATOM   4897  CA  ASN A 318      23.468  -4.840  32.952  1.00  0.360          C  
ATOM   4898  C   ASN A 318      23.819  -3.377  33.298  1.00  0.330          C  
ATOM   4899  O   ASN A 318      24.957  -2.949  33.092  1.00  0.350          O  
ATOM   4900  CB  ASN A 318      24.619  -5.569  32.294  1.00  0.480          C  
ATOM   4901  CG  ASN A 318      25.767  -5.843  33.201  1.00  0.480          C  
ATOM   4902  OD1 ASN A 318      25.711  -5.641  34.426  1.00  0.480          O  
ATOM   4903  ND2 ASN A 318      26.827  -6.341  32.615  1.00  0.480          N  
ATOM   4904  H   ASN A 318      22.234  -4.227  31.306  1.00  0.370          H  
ATOM   4905  HA  ASN A 318      23.244  -5.371  33.872  1.00  0.430          H  
ATOM   4906 1HB  ASN A 318      24.254  -6.518  31.895  1.00  0.580          H  
ATOM   4907 2HB  ASN A 318      24.976  -4.982  31.445  1.00  0.580          H  
ATOM   4908 1HD2 ASN A 318      27.650  -6.561  33.143  1.00  0.580          H  
ATOM   4909 2HD2 ASN A 318      26.834  -6.494  31.624  1.00  0.580          H  
ATOM   4910  N   PRO A 319      22.874  -2.614  33.905  1.00  0.310          N  
ATOM   4911  CA  PRO A 319      22.918  -1.182  34.201  1.00  0.320          C  
ATOM   4912  C   PRO A 319      24.017  -0.774  35.171  1.00  0.320          C  
ATOM   4913  O   PRO A 319      24.357   0.401  35.273  1.00  0.330          O  
ATOM   4914  CB  PRO A 319      21.540  -0.921  34.826  1.00  0.480          C  
ATOM   4915  CG  PRO A 319      21.113  -2.238  35.396  1.00  0.480          C  
ATOM   4916  CD  PRO A 319      21.650  -3.264  34.451  1.00  0.480          C  
ATOM   4917  HA  PRO A 319      23.032  -0.637  33.256  1.00  0.380          H  
ATOM   4918 1HB  PRO A 319      21.618  -0.127  35.585  1.00  0.580          H  
ATOM   4919 2HB  PRO A 319      20.840  -0.566  34.057  1.00  0.580          H  
ATOM   4920 1HG  PRO A 319      21.493  -2.357  36.421  1.00  0.580          H  
ATOM   4921 2HG  PRO A 319      20.014  -2.275  35.463  1.00  0.580          H  
ATOM   4922 1HD  PRO A 319      21.867  -4.176  35.013  1.00  0.580          H  
ATOM   4923 2HD  PRO A 319      20.911  -3.422  33.685  1.00  0.580          H  
ATOM   4924  N   GLU A 320      24.550  -1.742  35.909  1.00  0.330          N  
ATOM   4925  CA  GLU A 320      25.594  -1.486  36.885  1.00  0.340          C  
ATOM   4926  C   GLU A 320      27.000  -1.586  36.296  1.00  0.320          C  
ATOM   4927  O   GLU A 320      27.944  -0.989  36.838  1.00  0.300          O  
ATOM   4928  CB  GLU A 320      25.469  -2.463  38.052  1.00  0.470          C  
ATOM   4929  CG  GLU A 320      24.189  -2.313  38.869  1.00  0.470          C  
ATOM   4930  CD  GLU A 320      24.088  -3.313  39.995  1.00  0.470          C  
ATOM   4931  OE1 GLU A 320      24.954  -4.149  40.099  1.00  0.470          O  
ATOM   4932  OE2 GLU A 320      23.144  -3.240  40.746  1.00  0.470          O  
ATOM   4933  H   GLU A 320      24.225  -2.689  35.802  1.00  0.400          H  
ATOM   4934  HA  GLU A 320      25.459  -0.474  37.267  1.00  0.410          H  
ATOM   4935 1HB  GLU A 320      25.506  -3.484  37.669  1.00  0.570          H  
ATOM   4936 2HB  GLU A 320      26.317  -2.336  38.725  1.00  0.570          H  
ATOM   4937 1HG  GLU A 320      24.156  -1.307  39.285  1.00  0.570          H  
ATOM   4938 2HG  GLU A 320      23.333  -2.428  38.208  1.00  0.570          H  
ATOM   4939  N   ALA A 321      27.164  -2.330  35.188  1.00  0.340          N  
ATOM   4940  CA  ALA A 321      28.502  -2.498  34.655  1.00  0.330          C  
ATOM   4941  C   ALA A 321      29.120  -1.155  34.289  1.00  0.290          C  
ATOM   4942  O   ALA A 321      30.305  -0.990  34.494  1.00  0.260          O  
ATOM   4943  CB  ALA A 321      28.535  -3.446  33.475  1.00  0.470          C  
ATOM   4944  H   ALA A 321      26.372  -2.765  34.700  1.00  0.410          H  
ATOM   4945  HA  ALA A 321      29.115  -2.941  35.440  1.00  0.400          H  
ATOM   4946 1HB  ALA A 321      29.564  -3.580  33.139  1.00  0.560          H  
ATOM   4947 2HB  ALA A 321      28.148  -4.389  33.804  1.00  0.560          H  
ATOM   4948 3HB  ALA A 321      27.941  -3.087  32.651  1.00  0.560          H  
ATOM   4949  N   PRO A 322      28.413  -0.148  33.737  1.00  0.300          N  
ATOM   4950  CA  PRO A 322      28.983   1.147  33.452  1.00  0.270          C  
ATOM   4951  C   PRO A 322      29.739   1.764  34.626  1.00  0.240          C  
ATOM   4952  O   PRO A 322      30.766   2.413  34.432  1.00  0.220          O  
ATOM   4953  CB  PRO A 322      27.728   1.938  33.088  1.00  0.410          C  
ATOM   4954  CG  PRO A 322      26.823   0.918  32.469  1.00  0.410          C  
ATOM   4955  CD  PRO A 322      27.023  -0.294  33.266  1.00  0.410          C  
ATOM   4956  HA  PRO A 322      29.647   1.052  32.586  1.00  0.320          H  
ATOM   4957 1HB  PRO A 322      27.293   2.380  33.999  1.00  0.490          H  
ATOM   4958 2HB  PRO A 322      27.943   2.746  32.444  1.00  0.490          H  
ATOM   4959 1HG  PRO A 322      25.801   1.257  32.530  1.00  0.490          H  
ATOM   4960 2HG  PRO A 322      27.055   0.780  31.405  1.00  0.490          H  
ATOM   4961 1HD  PRO A 322      26.344  -0.205  34.060  1.00  0.490          H  
ATOM   4962 2HD  PRO A 322      26.856  -1.183  32.658  1.00  0.490          H  
ATOM   4963  N   LEU A 323      29.278   1.552  35.870  1.00  0.230          N  
ATOM   4964  CA  LEU A 323      30.024   2.131  36.974  1.00  0.210          C  
ATOM   4965  C   LEU A 323      31.321   1.363  37.135  1.00  0.190          C  
ATOM   4966  O   LEU A 323      32.399   1.939  37.326  1.00  0.190          O  
ATOM   4967  CB  LEU A 323      29.233   2.107  38.283  1.00  0.300          C  
ATOM   4968  CG  LEU A 323      29.945   2.770  39.524  1.00  0.300          C  
ATOM   4969  CD1 LEU A 323      30.241   4.264  39.252  1.00  0.300          C  
ATOM   4970  CD2 LEU A 323      29.064   2.612  40.736  1.00  0.300          C  
ATOM   4971  H   LEU A 323      28.462   0.975  36.081  1.00  0.280          H  
ATOM   4972  HA  LEU A 323      30.255   3.157  36.713  1.00  0.250          H  
ATOM   4973 1HB  LEU A 323      28.287   2.616  38.123  1.00  0.360          H  
ATOM   4974 2HB  LEU A 323      29.023   1.062  38.535  1.00  0.360          H  
ATOM   4975  HG  LEU A 323      30.900   2.271  39.714  1.00  0.360          H  
ATOM   4976 1HD1 LEU A 323      30.724   4.691  40.124  1.00  0.360          H  
ATOM   4977 2HD1 LEU A 323      30.907   4.381  38.404  1.00  0.360          H  
ATOM   4978 3HD1 LEU A 323      29.312   4.796  39.062  1.00  0.360          H  
ATOM   4979 1HD2 LEU A 323      29.563   3.054  41.603  1.00  0.360          H  
ATOM   4980 2HD2 LEU A 323      28.108   3.109  40.570  1.00  0.360          H  
ATOM   4981 3HD2 LEU A 323      28.901   1.547  40.908  1.00  0.360          H  
ATOM   4982  N   GLU A 324      31.205   0.040  37.049  1.00  0.210          N  
ATOM   4983  CA  GLU A 324      32.350  -0.839  37.239  1.00  0.220          C  
ATOM   4984  C   GLU A 324      33.391  -0.632  36.142  1.00  0.200          C  
ATOM   4985  O   GLU A 324      34.599  -0.658  36.408  1.00  0.200          O  
ATOM   4986  CB  GLU A 324      31.875  -2.287  37.229  1.00  0.300          C  
ATOM   4987  CG  GLU A 324      30.959  -2.619  38.377  1.00  0.300          C  
ATOM   4988  CD  GLU A 324      31.603  -2.425  39.662  1.00  0.300          C  
ATOM   4989  OE1 GLU A 324      32.728  -2.823  39.788  1.00  0.300          O  
ATOM   4990  OE2 GLU A 324      31.002  -1.868  40.525  1.00  0.300          O  
ATOM   4991  H   GLU A 324      30.268  -0.353  36.897  1.00  0.250          H  
ATOM   4992  HA  GLU A 324      32.811  -0.609  38.200  1.00  0.260          H  
ATOM   4993 1HB  GLU A 324      31.355  -2.499  36.302  1.00  0.360          H  
ATOM   4994 2HB  GLU A 324      32.735  -2.955  37.281  1.00  0.360          H  
ATOM   4995 1HG  GLU A 324      30.077  -1.981  38.323  1.00  0.360          H  
ATOM   4996 2HG  GLU A 324      30.628  -3.645  38.290  1.00  0.360          H  
ATOM   4997  N   ILE A 325      32.906  -0.386  34.921  1.00  0.200          N  
ATOM   4998  CA  ILE A 325      33.734  -0.144  33.758  1.00  0.200          C  
ATOM   4999  C   ILE A 325      34.433   1.173  33.957  1.00  0.180          C  
ATOM   5000  O   ILE A 325      35.645   1.246  33.824  1.00  0.180          O  
ATOM   5001  CB  ILE A 325      32.923  -0.129  32.437  1.00  0.280          C  
ATOM   5002  CG1 ILE A 325      32.356  -1.547  32.146  1.00  0.280          C  
ATOM   5003  CG2 ILE A 325      33.852   0.333  31.258  1.00  0.280          C  
ATOM   5004  CD1 ILE A 325      31.272  -1.589  31.056  1.00  0.280          C  
ATOM   5005  H   ILE A 325      31.899  -0.396  34.815  1.00  0.240          H  
ATOM   5006  HA  ILE A 325      34.484  -0.930  33.691  1.00  0.240          H  
ATOM   5007  HB  ILE A 325      32.081   0.554  32.539  1.00  0.340          H  
ATOM   5008 1HG1 ILE A 325      33.177  -2.178  31.841  1.00  0.340          H  
ATOM   5009 2HG1 ILE A 325      31.946  -1.957  33.057  1.00  0.340          H  
ATOM   5010 1HG2 ILE A 325      33.303   0.357  30.322  1.00  0.340          H  
ATOM   5011 2HG2 ILE A 325      34.242   1.330  31.452  1.00  0.340          H  
ATOM   5012 3HG2 ILE A 325      34.685  -0.363  31.167  1.00  0.340          H  
ATOM   5013 1HD1 ILE A 325      30.940  -2.612  30.924  1.00  0.340          H  
ATOM   5014 2HD1 ILE A 325      30.426  -0.980  31.364  1.00  0.340          H  
ATOM   5015 3HD1 ILE A 325      31.658  -1.221  30.108  1.00  0.340          H  
ATOM   5016  N   HIS A 326      33.697   2.209  34.352  1.00  0.170          N  
ATOM   5017  CA  HIS A 326      34.287   3.518  34.555  1.00  0.160          C  
ATOM   5018  C   HIS A 326      35.493   3.421  35.474  1.00  0.160          C  
ATOM   5019  O   HIS A 326      36.600   3.822  35.095  1.00  0.170          O  
ATOM   5020  CB  HIS A 326      33.243   4.451  35.181  1.00  0.230          C  
ATOM   5021  CG  HIS A 326      33.659   5.845  35.363  1.00  0.230          C  
ATOM   5022  ND1 HIS A 326      33.771   6.732  34.307  1.00  0.230          N  
ATOM   5023  CD2 HIS A 326      33.952   6.543  36.481  1.00  0.230          C  
ATOM   5024  CE1 HIS A 326      34.122   7.921  34.785  1.00  0.230          C  
ATOM   5025  NE2 HIS A 326      34.228   7.824  36.097  1.00  0.230          N  
ATOM   5026  H   HIS A 326      32.686   2.108  34.458  1.00  0.200          H  
ATOM   5027  HA  HIS A 326      34.618   3.928  33.606  1.00  0.190          H  
ATOM   5028 1HB  HIS A 326      32.330   4.431  34.610  1.00  0.270          H  
ATOM   5029 2HB  HIS A 326      32.986   4.074  36.165  1.00  0.270          H  
ATOM   5030  HD2 HIS A 326      33.949   6.158  37.507  1.00  0.270          H  
ATOM   5031  HE1 HIS A 326      34.278   8.821  34.208  1.00  0.270          H  
ATOM   5032  HE2 HIS A 326      34.467   8.589  36.751  1.00  0.270          H  
ATOM   5033  N   THR A 327      35.307   2.831  36.656  1.00  0.160          N  
ATOM   5034  CA  THR A 327      36.408   2.705  37.592  1.00  0.180          C  
ATOM   5035  C   THR A 327      37.550   1.860  37.029  1.00  0.190          C  
ATOM   5036  O   THR A 327      38.719   2.235  37.160  1.00  0.190          O  
ATOM   5037  CB  THR A 327      35.914   2.139  38.938  1.00  0.240          C  
ATOM   5038  OG1 THR A 327      34.975   3.066  39.500  1.00  0.240          O  
ATOM   5039  CG2 THR A 327      37.082   1.966  39.890  1.00  0.240          C  
ATOM   5040  H   THR A 327      34.369   2.507  36.925  1.00  0.190          H  
ATOM   5041  HA  THR A 327      36.798   3.704  37.783  1.00  0.220          H  
ATOM   5042  HB  THR A 327      35.417   1.179  38.772  1.00  0.290          H  
ATOM   5043  HG1 THR A 327      34.542   2.703  40.292  1.00  0.290          H  
ATOM   5044 1HG2 THR A 327      36.724   1.582  40.847  1.00  0.290          H  
ATOM   5045 2HG2 THR A 327      37.796   1.277  39.475  1.00  0.290          H  
ATOM   5046 3HG2 THR A 327      37.546   2.908  40.041  1.00  0.290          H  
ATOM   5047  N   ALA A 328      37.235   0.705  36.429  1.00  0.190          N  
ATOM   5048  CA  ALA A 328      38.265  -0.172  35.888  1.00  0.200          C  
ATOM   5049  C   ALA A 328      39.081   0.514  34.771  1.00  0.180          C  
ATOM   5050  O   ALA A 328      40.297   0.328  34.687  1.00  0.190          O  
ATOM   5051  CB  ALA A 328      37.614  -1.444  35.385  1.00  0.280          C  
ATOM   5052  H   ALA A 328      36.255   0.409  36.354  1.00  0.230          H  
ATOM   5053  HA  ALA A 328      38.941  -0.427  36.702  1.00  0.240          H  
ATOM   5054 1HB  ALA A 328      38.357  -2.139  35.045  1.00  0.330          H  
ATOM   5055 2HB  ALA A 328      37.056  -1.891  36.181  1.00  0.330          H  
ATOM   5056 3HB  ALA A 328      36.930  -1.195  34.575  1.00  0.330          H  
ATOM   5057  N   MET A 329      38.422   1.306  33.914  1.00  0.170          N  
ATOM   5058  CA  MET A 329      39.123   2.005  32.841  1.00  0.160          C  
ATOM   5059  C   MET A 329      40.075   3.036  33.422  1.00  0.170          C  
ATOM   5060  O   MET A 329      41.209   3.181  32.954  1.00  0.180          O  
ATOM   5061  CB  MET A 329      38.132   2.689  31.893  1.00  0.230          C  
ATOM   5062  CG  MET A 329      37.288   1.765  30.997  1.00  0.230          C  
ATOM   5063  SD  MET A 329      38.246   0.909  29.746  1.00  0.230          S  
ATOM   5064  CE  MET A 329      36.994  -0.064  28.912  1.00  0.230          C  
ATOM   5065  H   MET A 329      37.410   1.383  33.993  1.00  0.200          H  
ATOM   5066  HA  MET A 329      39.712   1.285  32.280  1.00  0.190          H  
ATOM   5067 1HB  MET A 329      37.427   3.268  32.494  1.00  0.270          H  
ATOM   5068 2HB  MET A 329      38.665   3.387  31.253  1.00  0.270          H  
ATOM   5069 1HG  MET A 329      36.823   1.015  31.626  1.00  0.270          H  
ATOM   5070 2HG  MET A 329      36.504   2.338  30.509  1.00  0.270          H  
ATOM   5071 1HE  MET A 329      37.453  -0.636  28.107  1.00  0.270          H  
ATOM   5072 2HE  MET A 329      36.534  -0.743  29.624  1.00  0.270          H  
ATOM   5073 3HE  MET A 329      36.233   0.597  28.497  1.00  0.270          H  
ATOM   5074  N   LEU A 330      39.636   3.732  34.470  1.00  0.170          N  
ATOM   5075  CA  LEU A 330      40.492   4.726  35.096  1.00  0.190          C  
ATOM   5076  C   LEU A 330      41.689   4.020  35.724  1.00  0.210          C  
ATOM   5077  O   LEU A 330      42.821   4.525  35.665  1.00  0.230          O  
ATOM   5078  CB  LEU A 330      39.706   5.499  36.158  1.00  0.260          C  
ATOM   5079  CG  LEU A 330      38.540   6.367  35.652  1.00  0.260          C  
ATOM   5080  CD1 LEU A 330      37.815   6.968  36.853  1.00  0.260          C  
ATOM   5081  CD2 LEU A 330      38.996   7.397  34.721  1.00  0.260          C  
ATOM   5082  H   LEU A 330      38.665   3.606  34.777  1.00  0.200          H  
ATOM   5083  HA  LEU A 330      40.877   5.396  34.335  1.00  0.230          H  
ATOM   5084 1HB  LEU A 330      39.260   4.769  36.823  1.00  0.310          H  
ATOM   5085 2HB  LEU A 330      40.390   6.126  36.727  1.00  0.310          H  
ATOM   5086  HG  LEU A 330      37.852   5.750  35.130  1.00  0.310          H  
ATOM   5087 1HD1 LEU A 330      36.972   7.557  36.508  1.00  0.310          H  
ATOM   5088 2HD1 LEU A 330      37.452   6.169  37.499  1.00  0.310          H  
ATOM   5089 3HD1 LEU A 330      38.495   7.606  37.412  1.00  0.310          H  
ATOM   5090 1HD2 LEU A 330      38.130   7.933  34.388  1.00  0.310          H  
ATOM   5091 2HD2 LEU A 330      39.685   8.058  35.237  1.00  0.310          H  
ATOM   5092 3HD2 LEU A 330      39.478   6.964  33.860  1.00  0.310          H  
ATOM   5093  N   ALA A 331      41.432   2.840  36.304  1.00  0.210          N  
ATOM   5094  CA  ALA A 331      42.466   2.022  36.909  1.00  0.220          C  
ATOM   5095  C   ALA A 331      43.498   1.622  35.854  1.00  0.200          C  
ATOM   5096  O   ALA A 331      44.680   1.520  36.183  1.00  0.210          O  
ATOM   5097  CB  ALA A 331      41.850   0.804  37.591  1.00  0.300          C  
ATOM   5098  H   ALA A 331      40.459   2.525  36.360  1.00  0.250          H  
ATOM   5099  HA  ALA A 331      42.976   2.615  37.665  1.00  0.260          H  
ATOM   5100 1HB  ALA A 331      42.617   0.218  38.068  1.00  0.360          H  
ATOM   5101 2HB  ALA A 331      41.141   1.125  38.332  1.00  0.360          H  
ATOM   5102 3HB  ALA A 331      41.342   0.200  36.867  1.00  0.360          H  
ATOM   5103  N   LEU A 332      43.071   1.370  34.594  1.00  0.190          N  
ATOM   5104  CA  LEU A 332      44.041   0.991  33.566  1.00  0.190          C  
ATOM   5105  C   LEU A 332      45.010   2.121  33.329  1.00  0.230          C  
ATOM   5106  O   LEU A 332      46.210   1.879  33.171  1.00  0.230          O  
ATOM   5107  CB  LEU A 332      43.407   0.674  32.203  1.00  0.270          C  
ATOM   5108  CG  LEU A 332      42.562  -0.586  32.018  1.00  0.270          C  
ATOM   5109  CD1 LEU A 332      41.963  -0.505  30.638  1.00  0.270          C  
ATOM   5110  CD2 LEU A 332      43.410  -1.841  32.127  1.00  0.270          C  
ATOM   5111  H   LEU A 332      42.069   1.410  34.385  1.00  0.230          H  
ATOM   5112  HA  LEU A 332      44.602   0.131  33.917  1.00  0.230          H  
ATOM   5113 1HB  LEU A 332      42.770   1.514  31.936  1.00  0.320          H  
ATOM   5114 2HB  LEU A 332      44.205   0.632  31.467  1.00  0.320          H  
ATOM   5115  HG  LEU A 332      41.765  -0.614  32.760  1.00  0.320          H  
ATOM   5116 1HD1 LEU A 332      41.360  -1.359  30.429  1.00  0.320          H  
ATOM   5117 2HD1 LEU A 332      41.352   0.395  30.547  1.00  0.320          H  
ATOM   5118 3HD1 LEU A 332      42.766  -0.466  29.925  1.00  0.320          H  
ATOM   5119 1HD2 LEU A 332      42.787  -2.719  31.965  1.00  0.320          H  
ATOM   5120 2HD2 LEU A 332      44.192  -1.808  31.379  1.00  0.320          H  
ATOM   5121 3HD2 LEU A 332      43.852  -1.901  33.099  1.00  0.320          H  
ATOM   5122  N   ASP A 333      44.519   3.363  33.297  1.00  0.280          N  
ATOM   5123  CA  ASP A 333      45.468   4.452  33.106  1.00  0.320          C  
ATOM   5124  C   ASP A 333      46.410   4.568  34.289  1.00  0.300          C  
ATOM   5125  O   ASP A 333      47.597   4.830  34.090  1.00  0.320          O  
ATOM   5126  CB  ASP A 333      44.809   5.794  32.837  1.00  0.430          C  
ATOM   5127  CG  ASP A 333      44.245   5.932  31.432  1.00  0.430          C  
ATOM   5128  OD1 ASP A 333      44.518   5.138  30.569  1.00  0.430          O  
ATOM   5129  OD2 ASP A 333      43.590   6.911  31.220  1.00  0.430          O  
ATOM   5130  H   ASP A 333      43.502   3.510  33.352  1.00  0.340          H  
ATOM   5131  HA  ASP A 333      46.070   4.219  32.229  1.00  0.380          H  
ATOM   5132 1HB  ASP A 333      43.991   5.932  33.553  1.00  0.520          H  
ATOM   5133 2HB  ASP A 333      45.531   6.593  33.010  1.00  0.520          H  
ATOM   5134  N   GLN A 334      45.911   4.350  35.516  1.00  0.280          N  
ATOM   5135  CA  GLN A 334      46.817   4.425  36.663  1.00  0.280          C  
ATOM   5136  C   GLN A 334      47.876   3.325  36.571  1.00  0.270          C  
ATOM   5137  O   GLN A 334      49.040   3.539  36.934  1.00  0.280          O  
ATOM   5138  CB  GLN A 334      46.087   4.304  37.995  1.00  0.390          C  
ATOM   5139  CG  GLN A 334      45.223   5.477  38.360  1.00  0.390          C  
ATOM   5140  CD  GLN A 334      44.592   5.276  39.713  1.00  0.390          C  
ATOM   5141  OE1 GLN A 334      44.482   4.141  40.172  1.00  0.390          O  
ATOM   5142  NE2 GLN A 334      44.200   6.365  40.360  1.00  0.390          N  
ATOM   5143  H   GLN A 334      44.902   4.188  35.631  1.00  0.340          H  
ATOM   5144  HA  GLN A 334      47.325   5.390  36.640  1.00  0.340          H  
ATOM   5145 1HB  GLN A 334      45.452   3.421  37.975  1.00  0.470          H  
ATOM   5146 2HB  GLN A 334      46.816   4.171  38.786  1.00  0.470          H  
ATOM   5147 1HG  GLN A 334      45.839   6.378  38.386  1.00  0.470          H  
ATOM   5148 2HG  GLN A 334      44.432   5.579  37.616  1.00  0.470          H  
ATOM   5149 1HE2 GLN A 334      43.792   6.291  41.274  1.00  0.470          H  
ATOM   5150 2HE2 GLN A 334      44.321   7.267  39.943  1.00  0.470          H  
ATOM   5151  N   PHE A 335      47.469   2.141  36.101  1.00  0.240          N  
ATOM   5152  CA  PHE A 335      48.384   1.027  35.939  1.00  0.230          C  
ATOM   5153  C   PHE A 335      49.488   1.494  35.002  1.00  0.240          C  
ATOM   5154  O   PHE A 335      50.668   1.346  35.314  1.00  0.250          O  
ATOM   5155  CB  PHE A 335      47.678  -0.209  35.356  1.00  0.330          C  
ATOM   5156  CG  PHE A 335      48.531  -1.458  35.280  1.00  0.330          C  
ATOM   5157  CD1 PHE A 335      48.524  -2.388  36.325  1.00  0.330          C  
ATOM   5158  CD2 PHE A 335      49.359  -1.703  34.195  1.00  0.330          C  
ATOM   5159  CE1 PHE A 335      49.313  -3.523  36.251  1.00  0.330          C  
ATOM   5160  CE2 PHE A 335      50.144  -2.830  34.139  1.00  0.330          C  
ATOM   5161  CZ  PHE A 335      50.115  -3.737  35.165  1.00  0.330          C  
ATOM   5162  H   PHE A 335      46.473   2.007  35.900  1.00  0.290          H  
ATOM   5163  HA  PHE A 335      48.828   0.777  36.900  1.00  0.280          H  
ATOM   5164 1HB  PHE A 335      46.786  -0.429  35.940  1.00  0.390          H  
ATOM   5165 2HB  PHE A 335      47.345   0.018  34.351  1.00  0.390          H  
ATOM   5166  HD1 PHE A 335      47.886  -2.218  37.197  1.00  0.390          H  
ATOM   5167  HD2 PHE A 335      49.388  -0.987  33.378  1.00  0.390          H  
ATOM   5168  HE1 PHE A 335      49.312  -4.252  37.051  1.00  0.390          H  
ATOM   5169  HE2 PHE A 335      50.782  -2.998  33.281  1.00  0.390          H  
ATOM   5170  HZ  PHE A 335      50.734  -4.629  35.125  1.00  0.390          H  
ATOM   5171  N   GLN A 336      49.107   2.102  33.867  1.00  0.250          N  
ATOM   5172  CA  GLN A 336      50.081   2.589  32.889  1.00  0.270          C  
ATOM   5173  C   GLN A 336      50.998   3.675  33.481  1.00  0.320          C  
ATOM   5174  O   GLN A 336      52.207   3.684  33.238  1.00  0.450          O  
ATOM   5175  CB  GLN A 336      49.374   3.153  31.654  1.00  0.370          C  
ATOM   5176  CG  GLN A 336      48.678   2.127  30.780  1.00  0.370          C  
ATOM   5177  CD  GLN A 336      47.878   2.789  29.680  1.00  0.370          C  
ATOM   5178  OE1 GLN A 336      48.441   3.496  28.833  1.00  0.370          O  
ATOM   5179  NE2 GLN A 336      46.562   2.586  29.701  1.00  0.370          N  
ATOM   5180  H   GLN A 336      48.105   2.185  33.666  1.00  0.300          H  
ATOM   5181  HA  GLN A 336      50.698   1.747  32.581  1.00  0.320          H  
ATOM   5182 1HB  GLN A 336      48.630   3.881  31.964  1.00  0.440          H  
ATOM   5183 2HB  GLN A 336      50.097   3.672  31.040  1.00  0.440          H  
ATOM   5184 1HG  GLN A 336      49.428   1.505  30.315  1.00  0.440          H  
ATOM   5185 2HG  GLN A 336      48.012   1.521  31.388  1.00  0.440          H  
ATOM   5186 1HE2 GLN A 336      45.966   3.025  29.019  1.00  0.440          H  
ATOM   5187 2HE2 GLN A 336      46.160   2.012  30.418  1.00  0.440          H  
ATOM   5188  N   GLU A 337      50.466   4.558  34.324  1.00  0.280          N  
ATOM   5189  CA  GLU A 337      51.317   5.580  34.937  1.00  0.330          C  
ATOM   5190  C   GLU A 337      52.439   4.937  35.762  1.00  0.320          C  
ATOM   5191  O   GLU A 337      53.558   5.455  35.812  1.00  0.390          O  
ATOM   5192  CB  GLU A 337      50.513   6.514  35.854  1.00  0.440          C  
ATOM   5193  CG  GLU A 337      49.560   7.477  35.158  1.00  0.440          C  
ATOM   5194  CD  GLU A 337      48.740   8.281  36.142  1.00  0.440          C  
ATOM   5195  OE1 GLU A 337      48.805   7.991  37.313  1.00  0.440          O  
ATOM   5196  OE2 GLU A 337      48.055   9.179  35.724  1.00  0.440          O  
ATOM   5197  H   GLU A 337      49.451   4.564  34.473  1.00  0.340          H  
ATOM   5198  HA  GLU A 337      51.769   6.173  34.145  1.00  0.400          H  
ATOM   5199 1HB  GLU A 337      49.924   5.914  36.542  1.00  0.530          H  
ATOM   5200 2HB  GLU A 337      51.202   7.106  36.453  1.00  0.530          H  
ATOM   5201 1HG  GLU A 337      50.140   8.160  34.539  1.00  0.530          H  
ATOM   5202 2HG  GLU A 337      48.898   6.919  34.507  1.00  0.530          H  
ATOM   5203  N   LYS A 338      52.135   3.813  36.417  1.00  0.300          N  
ATOM   5204  CA  LYS A 338      53.110   3.104  37.236  1.00  0.370          C  
ATOM   5205  C   LYS A 338      54.017   2.148  36.443  1.00  0.400          C  
ATOM   5206  O   LYS A 338      55.203   2.020  36.757  1.00  0.520          O  
ATOM   5207  CB  LYS A 338      52.396   2.340  38.354  1.00  0.490          C  
ATOM   5208  CG  LYS A 338      53.327   1.593  39.317  1.00  0.490          C  
ATOM   5209  CD  LYS A 338      52.557   1.036  40.512  1.00  0.490          C  
ATOM   5210  CE  LYS A 338      53.477   0.278  41.460  1.00  0.490          C  
ATOM   5211  NZ  LYS A 338      52.745  -0.243  42.660  1.00  0.490          N  
ATOM   5212  H   LYS A 338      51.167   3.471  36.367  1.00  0.360          H  
ATOM   5213  HA  LYS A 338      53.754   3.848  37.701  1.00  0.440          H  
ATOM   5214 1HB  LYS A 338      51.787   3.034  38.931  1.00  0.590          H  
ATOM   5215 2HB  LYS A 338      51.715   1.612  37.904  1.00  0.590          H  
ATOM   5216 1HG  LYS A 338      53.802   0.763  38.788  1.00  0.590          H  
ATOM   5217 2HG  LYS A 338      54.106   2.268  39.666  1.00  0.590          H  
ATOM   5218 1HD  LYS A 338      52.087   1.856  41.055  1.00  0.590          H  
ATOM   5219 2HD  LYS A 338      51.776   0.365  40.162  1.00  0.590          H  
ATOM   5220 1HE  LYS A 338      53.919  -0.561  40.926  1.00  0.590          H  
ATOM   5221 2HE  LYS A 338      54.273   0.942  41.793  1.00  0.590          H  
ATOM   5222 1HZ  LYS A 338      53.390  -0.741  43.257  1.00  0.590          H  
ATOM   5223 2HZ  LYS A 338      52.342   0.527  43.172  1.00  0.590          H  
ATOM   5224 3HZ  LYS A 338      52.000  -0.877  42.372  1.00  0.590          H  
ATOM   5225  N   TYR A 339      53.456   1.443  35.455  1.00  0.440          N  
ATOM   5226  CA  TYR A 339      54.205   0.429  34.722  1.00  0.570          C  
ATOM   5227  C   TYR A 339      54.500   0.698  33.232  1.00  0.760          C  
ATOM   5228  O   TYR A 339      55.030  -0.187  32.573  1.00  1.420          O  
ATOM   5229  CB  TYR A 339      53.446  -0.901  34.825  1.00  0.750          C  
ATOM   5230  CG  TYR A 339      53.243  -1.432  36.239  1.00  0.750          C  
ATOM   5231  CD1 TYR A 339      52.014  -1.292  36.871  1.00  0.750          C  
ATOM   5232  CD2 TYR A 339      54.270  -2.068  36.890  1.00  0.750          C  
ATOM   5233  CE1 TYR A 339      51.815  -1.795  38.143  1.00  0.750          C  
ATOM   5234  CE2 TYR A 339      54.077  -2.565  38.161  1.00  0.750          C  
ATOM   5235  CZ  TYR A 339      52.858  -2.438  38.787  1.00  0.750          C  
ATOM   5236  OH  TYR A 339      52.707  -2.959  40.064  1.00  0.750          O  
ATOM   5237  H   TYR A 339      52.465   1.572  35.252  1.00  0.530          H  
ATOM   5238  HA  TYR A 339      55.168   0.317  35.216  1.00  0.680          H  
ATOM   5239 1HB  TYR A 339      52.462  -0.789  34.361  1.00  0.900          H  
ATOM   5240 2HB  TYR A 339      53.981  -1.657  34.269  1.00  0.900          H  
ATOM   5241  HD1 TYR A 339      51.201  -0.792  36.363  1.00  0.900          H  
ATOM   5242  HD2 TYR A 339      55.238  -2.180  36.403  1.00  0.900          H  
ATOM   5243  HE1 TYR A 339      50.846  -1.687  38.631  1.00  0.900          H  
ATOM   5244  HE2 TYR A 339      54.895  -3.070  38.674  1.00  0.900          H  
ATOM   5245  HH  TYR A 339      51.771  -2.900  40.377  1.00  0.900          H  
ATOM   5246  N   SER A 340      54.111   1.848  32.675  1.00  0.540          N  
ATOM   5247  CA  SER A 340      54.324   2.207  31.265  1.00  0.640          C  
ATOM   5248  C   SER A 340      53.872   1.130  30.280  1.00  0.660          C  
ATOM   5249  O   SER A 340      54.456   0.972  29.207  1.00  1.130          O  
ATOM   5250  CB  SER A 340      55.793   2.528  31.001  1.00  0.860          C  
ATOM   5251  OG  SER A 340      56.235   3.642  31.741  1.00  0.860          O  
ATOM   5252  H   SER A 340      53.630   2.552  33.223  1.00  0.650          H  
ATOM   5253  HA  SER A 340      53.741   3.107  31.068  1.00  0.770          H  
ATOM   5254 1HB  SER A 340      56.401   1.660  31.250  1.00  1.030          H  
ATOM   5255 2HB  SER A 340      55.931   2.724  29.940  1.00  1.030          H  
ATOM   5256  HG  SER A 340      57.157   3.759  31.510  1.00  1.030          H  
ATOM   5257  N   ARG A 341      52.805   0.428  30.609  1.00  0.480          N  
ATOM   5258  CA  ARG A 341      52.286  -0.628  29.775  1.00  0.490          C  
ATOM   5259  C   ARG A 341      50.900  -0.937  30.244  1.00  0.400          C  
ATOM   5260  O   ARG A 341      50.534  -0.611  31.368  1.00  0.380          O  
ATOM   5261  CB  ARG A 341      53.134  -1.886  29.893  1.00  0.680          C  
ATOM   5262  CG  ARG A 341      53.120  -2.518  31.278  1.00  0.680          C  
ATOM   5263  CD  ARG A 341      54.038  -3.669  31.386  1.00  0.680          C  
ATOM   5264  NE  ARG A 341      54.126  -4.162  32.769  1.00  0.680          N  
ATOM   5265  CZ  ARG A 341      53.297  -5.071  33.346  1.00  0.680          C  
ATOM   5266  NH1 ARG A 341      52.320  -5.612  32.673  1.00  0.680          N  
ATOM   5267  NH2 ARG A 341      53.476  -5.431  34.616  1.00  0.680          N  
ATOM   5268  H   ARG A 341      52.332   0.625  31.477  1.00  0.580          H  
ATOM   5269  HA  ARG A 341      52.254  -0.293  28.738  1.00  0.590          H  
ATOM   5270 1HB  ARG A 341      52.779  -2.635  29.188  1.00  0.820          H  
ATOM   5271 2HB  ARG A 341      54.170  -1.658  29.643  1.00  0.820          H  
ATOM   5272 1HG  ARG A 341      53.359  -1.796  32.017  1.00  0.820          H  
ATOM   5273 2HG  ARG A 341      52.125  -2.897  31.468  1.00  0.820          H  
ATOM   5274 1HD  ARG A 341      53.701  -4.479  30.740  1.00  0.820          H  
ATOM   5275 2HD  ARG A 341      55.035  -3.352  31.078  1.00  0.820          H  
ATOM   5276  HE  ARG A 341      54.872  -3.778  33.334  1.00  0.820          H  
ATOM   5277 1HH1 ARG A 341      52.151  -5.363  31.707  1.00  0.820          H  
ATOM   5278 2HH1 ARG A 341      51.731  -6.320  33.145  1.00  0.820          H  
ATOM   5279 1HH2 ARG A 341      54.230  -5.036  35.153  1.00  0.820          H  
ATOM   5280 2HH2 ARG A 341      52.827  -6.120  35.061  1.00  0.820          H  
ATOM   5281  N   LYS A 342      50.153  -1.632  29.425  1.00  0.380          N  
ATOM   5282  CA  LYS A 342      48.862  -2.118  29.847  1.00  0.320          C  
ATOM   5283  C   LYS A 342      49.094  -3.478  30.504  1.00  0.320          C  
ATOM   5284  O   LYS A 342      50.088  -4.129  30.171  1.00  0.360          O  
ATOM   5285  CB  LYS A 342      47.922  -2.167  28.657  1.00  0.470          C  
ATOM   5286  CG  LYS A 342      47.626  -0.779  28.100  1.00  0.470          C  
ATOM   5287  CD  LYS A 342      46.535  -0.811  27.074  1.00  0.470          C  
ATOM   5288  CE  LYS A 342      46.991  -1.369  25.732  1.00  0.470          C  
ATOM   5289  NZ  LYS A 342      45.835  -1.552  24.809  1.00  0.470          N  
ATOM   5290  H   LYS A 342      50.499  -1.844  28.498  1.00  0.460          H  
ATOM   5291  HA  LYS A 342      48.465  -1.411  30.567  1.00  0.380          H  
ATOM   5292 1HB  LYS A 342      48.390  -2.751  27.883  1.00  0.570          H  
ATOM   5293 2HB  LYS A 342      46.990  -2.656  28.909  1.00  0.570          H  
ATOM   5294 1HG  LYS A 342      47.310  -0.140  28.920  1.00  0.570          H  
ATOM   5295 2HG  LYS A 342      48.526  -0.353  27.662  1.00  0.570          H  
ATOM   5296 1HD  LYS A 342      45.697  -1.402  27.445  1.00  0.570          H  
ATOM   5297 2HD  LYS A 342      46.198   0.208  26.911  1.00  0.570          H  
ATOM   5298 1HE  LYS A 342      47.703  -0.682  25.278  1.00  0.570          H  
ATOM   5299 2HE  LYS A 342      47.473  -2.319  25.877  1.00  0.570          H  
ATOM   5300 1HZ  LYS A 342      46.148  -1.936  23.929  1.00  0.570          H  
ATOM   5301 2HZ  LYS A 342      45.179  -2.230  25.280  1.00  0.570          H  
ATOM   5302 3HZ  LYS A 342      45.361  -0.677  24.639  1.00  0.570          H  
ATOM   5303  N   PRO A 343      48.206  -3.947  31.403  1.00  0.300          N  
ATOM   5304  CA  PRO A 343      48.264  -5.244  32.073  1.00  0.310          C  
ATOM   5305  C   PRO A 343      48.417  -6.377  31.078  1.00  0.300          C  
ATOM   5306  O   PRO A 343      47.778  -6.353  30.031  1.00  0.310          O  
ATOM   5307  CB  PRO A 343      46.884  -5.307  32.738  1.00  0.460          C  
ATOM   5308  CG  PRO A 343      46.518  -3.884  33.011  1.00  0.460          C  
ATOM   5309  CD  PRO A 343      47.045  -3.114  31.828  1.00  0.460          C  
ATOM   5310  HA  PRO A 343      49.080  -5.255  32.808  1.00  0.370          H  
ATOM   5311 1HB  PRO A 343      46.165  -5.809  32.062  1.00  0.560          H  
ATOM   5312 2HB  PRO A 343      46.919  -5.906  33.628  1.00  0.560          H  
ATOM   5313 1HG  PRO A 343      45.429  -3.812  33.127  1.00  0.560          H  
ATOM   5314 2HG  PRO A 343      46.951  -3.564  33.962  1.00  0.560          H  
ATOM   5315 1HD  PRO A 343      46.299  -3.055  31.052  1.00  0.560          H  
ATOM   5316 2HD  PRO A 343      47.344  -2.133  32.196  1.00  0.560          H  
ATOM   5317  N   ASN A 344      49.249  -7.370  31.402  1.00  0.320          N  
ATOM   5318  CA  ASN A 344      49.490  -8.487  30.499  1.00  0.330          C  
ATOM   5319  C   ASN A 344      48.287  -9.369  30.296  1.00  0.310          C  
ATOM   5320  O   ASN A 344      47.548  -9.677  31.238  1.00  0.310          O  
ATOM   5321  CB  ASN A 344      50.702  -9.286  30.909  1.00  0.460          C  
ATOM   5322  CG  ASN A 344      52.018  -8.578  30.627  1.00  0.460          C  
ATOM   5323  OD1 ASN A 344      52.184  -7.737  29.713  1.00  0.460          O  
ATOM   5324  ND2 ASN A 344      52.995  -8.925  31.418  1.00  0.460          N  
ATOM   5325  H   ASN A 344      49.722  -7.375  32.313  1.00  0.380          H  
ATOM   5326  HA  ASN A 344      49.716  -8.097  29.534  1.00  0.400          H  
ATOM   5327 1HB  ASN A 344      50.659  -9.458  31.974  1.00  0.550          H  
ATOM   5328 2HB  ASN A 344      50.691 -10.258  30.412  1.00  0.550          H  
ATOM   5329 1HD2 ASN A 344      53.900  -8.514  31.305  1.00  0.550          H  
ATOM   5330 2HD2 ASN A 344      52.840  -9.597  32.144  1.00  0.550          H  
ATOM   5331  N   VAL A 345      48.087  -9.785  29.058  1.00  0.340          N  
ATOM   5332  CA  VAL A 345      46.952 -10.640  28.802  1.00  0.380          C  
ATOM   5333  C   VAL A 345      46.985 -11.937  29.576  1.00  0.320          C  
ATOM   5334  O   VAL A 345      47.988 -12.648  29.593  1.00  0.320          O  
ATOM   5335  CB  VAL A 345      46.871 -10.973  27.320  1.00  0.520          C  
ATOM   5336  CG1 VAL A 345      45.831 -11.967  27.062  1.00  0.520          C  
ATOM   5337  CG2 VAL A 345      46.546  -9.760  26.595  1.00  0.520          C  
ATOM   5338  H   VAL A 345      48.695  -9.441  28.302  1.00  0.410          H  
ATOM   5339  HA  VAL A 345      46.066 -10.085  29.085  1.00  0.460          H  
ATOM   5340  HB  VAL A 345      47.827 -11.371  26.981  1.00  0.620          H  
ATOM   5341 1HG1 VAL A 345      45.811 -12.131  26.024  1.00  0.620          H  
ATOM   5342 2HG1 VAL A 345      46.039 -12.902  27.569  1.00  0.620          H  
ATOM   5343 3HG1 VAL A 345      44.864 -11.584  27.382  1.00  0.620          H  
ATOM   5344 1HG2 VAL A 345      46.511  -9.984  25.553  1.00  0.620          H  
ATOM   5345 2HG2 VAL A 345      45.582  -9.371  26.934  1.00  0.620          H  
ATOM   5346 3HG2 VAL A 345      47.303  -9.062  26.786  1.00  0.620          H  
ATOM   5347  N   GLY A 346      45.875 -12.191  30.259  1.00  0.330          N  
ATOM   5348  CA  GLY A 346      45.666 -13.395  31.062  1.00  0.350          C  
ATOM   5349  C   GLY A 346      46.505 -13.430  32.346  1.00  0.380          C  
ATOM   5350  O   GLY A 346      46.609 -14.477  32.991  1.00  0.430          O  
ATOM   5351  H   GLY A 346      45.117 -11.518  30.121  1.00  0.400          H  
ATOM   5352 1HA  GLY A 346      44.609 -13.464  31.322  1.00  0.420          H  
ATOM   5353 2HA  GLY A 346      45.893 -14.269  30.454  1.00  0.420          H  
ATOM   5354  N   CYS A 347      47.131 -12.310  32.707  1.00  0.360          N  
ATOM   5355  CA  CYS A 347      48.041 -12.269  33.849  1.00  0.400          C  
ATOM   5356  C   CYS A 347      47.386 -11.983  35.190  1.00  0.390          C  
ATOM   5357  O   CYS A 347      46.822 -10.906  35.400  1.00  0.330          O  
ATOM   5358  CB  CYS A 347      49.103 -11.213  33.583  1.00  0.540          C  
ATOM   5359  SG  CYS A 347      50.323 -10.990  34.879  1.00  0.540          S  
ATOM   5360  H   CYS A 347      47.022 -11.467  32.134  1.00  0.430          H  
ATOM   5361  HA  CYS A 347      48.536 -13.238  33.909  1.00  0.480          H  
ATOM   5362 1HB  CYS A 347      49.624 -11.469  32.664  1.00  0.650          H  
ATOM   5363 2HB  CYS A 347      48.616 -10.256  33.423  1.00  0.650          H  
ATOM   5364  HG  CYS A 347      50.755  -9.782  34.440  1.00  0.650          H  
ATOM   5365  N   GLN A 348      47.489 -12.946  36.104  1.00  0.460          N  
ATOM   5366  CA  GLN A 348      46.872 -12.847  37.421  1.00  0.470          C  
ATOM   5367  C   GLN A 348      47.464 -11.744  38.279  1.00  0.450          C  
ATOM   5368  O   GLN A 348      46.739 -11.062  38.998  1.00  0.420          O  
ATOM   5369  CB  GLN A 348      47.018 -14.184  38.153  1.00  0.650          C  
ATOM   5370  CG  GLN A 348      46.345 -14.278  39.528  1.00  0.650          C  
ATOM   5371  CD  GLN A 348      44.842 -14.123  39.485  1.00  0.650          C  
ATOM   5372  OE1 GLN A 348      44.187 -14.540  38.519  1.00  0.650          O  
ATOM   5373  NE2 GLN A 348      44.280 -13.546  40.543  1.00  0.650          N  
ATOM   5374  H   GLN A 348      47.987 -13.792  35.854  1.00  0.550          H  
ATOM   5375  HA  GLN A 348      45.814 -12.639  37.279  1.00  0.560          H  
ATOM   5376 1HB  GLN A 348      46.614 -14.980  37.529  1.00  0.780          H  
ATOM   5377 2HB  GLN A 348      48.077 -14.394  38.298  1.00  0.780          H  
ATOM   5378 1HG  GLN A 348      46.567 -15.254  39.954  1.00  0.780          H  
ATOM   5379 2HG  GLN A 348      46.743 -13.496  40.184  1.00  0.780          H  
ATOM   5380 1HE2 GLN A 348      43.288 -13.426  40.590  1.00  0.780          H  
ATOM   5381 2HE2 GLN A 348      44.870 -13.224  41.333  1.00  0.780          H  
ATOM   5382  N   GLN A 349      48.766 -11.540  38.186  1.00  0.480          N  
ATOM   5383  CA  GLN A 349      49.413 -10.559  39.039  1.00  0.490          C  
ATOM   5384  C   GLN A 349      49.025  -9.148  38.636  1.00  0.410          C  
ATOM   5385  O   GLN A 349      48.800  -8.288  39.491  1.00  0.400          O  
ATOM   5386  CB  GLN A 349      50.925 -10.755  38.967  1.00  0.680          C  
ATOM   5387  CG  GLN A 349      51.397 -12.070  39.597  1.00  0.680          C  
ATOM   5388  CD  GLN A 349      51.068 -13.298  38.732  1.00  0.680          C  
ATOM   5389  OE1 GLN A 349      50.712 -13.174  37.548  1.00  0.680          O  
ATOM   5390  NE2 GLN A 349      51.183 -14.479  39.320  1.00  0.680          N  
ATOM   5391  H   GLN A 349      49.320 -12.110  37.545  1.00  0.580          H  
ATOM   5392  HA  GLN A 349      49.081 -10.720  40.066  1.00  0.590          H  
ATOM   5393 1HB  GLN A 349      51.249 -10.730  37.928  1.00  0.820          H  
ATOM   5394 2HB  GLN A 349      51.421  -9.933  39.481  1.00  0.820          H  
ATOM   5395 1HG  GLN A 349      52.477 -12.029  39.739  1.00  0.820          H  
ATOM   5396 2HG  GLN A 349      50.897 -12.191  40.559  1.00  0.820          H  
ATOM   5397 1HE2 GLN A 349      50.986 -15.319  38.809  1.00  0.820          H  
ATOM   5398 2HE2 GLN A 349      51.474 -14.539  40.276  1.00  0.820          H  
ATOM   5399  N   ASP A 350      48.902  -8.920  37.336  1.00  0.380          N  
ATOM   5400  CA  ASP A 350      48.526  -7.611  36.848  1.00  0.330          C  
ATOM   5401  C   ASP A 350      47.049  -7.379  37.122  1.00  0.280          C  
ATOM   5402  O   ASP A 350      46.627  -6.248  37.376  1.00  0.260          O  
ATOM   5403  CB  ASP A 350      48.817  -7.472  35.370  1.00  0.480          C  
ATOM   5404  CG  ASP A 350      50.292  -7.401  35.022  1.00  0.480          C  
ATOM   5405  OD1 ASP A 350      51.116  -7.129  35.862  1.00  0.480          O  
ATOM   5406  OD2 ASP A 350      50.598  -7.603  33.871  1.00  0.480          O  
ATOM   5407  H   ASP A 350      49.131  -9.664  36.690  1.00  0.460          H  
ATOM   5408  HA  ASP A 350      49.102  -6.860  37.387  1.00  0.400          H  
ATOM   5409 1HB  ASP A 350      48.339  -8.287  34.821  1.00  0.580          H  
ATOM   5410 2HB  ASP A 350      48.377  -6.558  35.042  1.00  0.580          H  
ATOM   5411  N   SER A 351      46.255  -8.452  37.063  1.00  0.290          N  
ATOM   5412  CA  SER A 351      44.832  -8.390  37.343  1.00  0.270          C  
ATOM   5413  C   SER A 351      44.621  -7.929  38.787  1.00  0.270          C  
ATOM   5414  O   SER A 351      43.783  -7.054  39.056  1.00  0.300          O  
ATOM   5415  CB  SER A 351      44.220  -9.744  37.069  1.00  0.390          C  
ATOM   5416  OG  SER A 351      42.858  -9.742  37.262  1.00  0.390          O  
ATOM   5417  H   SER A 351      46.642  -9.355  36.772  1.00  0.350          H  
ATOM   5418  HA  SER A 351      44.367  -7.663  36.695  1.00  0.320          H  
ATOM   5419 1HB  SER A 351      44.444 -10.039  36.046  1.00  0.460          H  
ATOM   5420 2HB  SER A 351      44.668 -10.479  37.720  1.00  0.460          H  
ATOM   5421  HG  SER A 351      42.575 -10.647  37.062  1.00  0.460          H  
ATOM   5422  N   GLU A 352      45.389  -8.504  39.723  1.00  0.270          N  
ATOM   5423  CA  GLU A 352      45.302  -8.109  41.121  1.00  0.300          C  
ATOM   5424  C   GLU A 352      45.703  -6.643  41.300  1.00  0.280          C  
ATOM   5425  O   GLU A 352      45.059  -5.921  42.072  1.00  0.270          O  
ATOM   5426  CB  GLU A 352      46.161  -9.033  41.977  1.00  0.410          C  
ATOM   5427  CG  GLU A 352      45.591 -10.447  42.068  1.00  0.410          C  
ATOM   5428  CD  GLU A 352      46.478 -11.423  42.772  1.00  0.410          C  
ATOM   5429  OE1 GLU A 352      47.529 -11.033  43.230  1.00  0.410          O  
ATOM   5430  OE2 GLU A 352      46.118 -12.585  42.804  1.00  0.410          O  
ATOM   5431  H   GLU A 352      46.021  -9.267  39.454  1.00  0.320          H  
ATOM   5432  HA  GLU A 352      44.267  -8.218  41.442  1.00  0.360          H  
ATOM   5433 1HB  GLU A 352      47.162  -9.099  41.545  1.00  0.490          H  
ATOM   5434 2HB  GLU A 352      46.256  -8.627  42.982  1.00  0.490          H  
ATOM   5435 1HG  GLU A 352      44.641 -10.398  42.598  1.00  0.490          H  
ATOM   5436 2HG  GLU A 352      45.384 -10.808  41.068  1.00  0.490          H  
ATOM   5437  N   GLU A 353      46.732  -6.181  40.564  1.00  0.290          N  
ATOM   5438  CA  GLU A 353      47.120  -4.777  40.655  1.00  0.290          C  
ATOM   5439  C   GLU A 353      45.998  -3.880  40.139  1.00  0.260          C  
ATOM   5440  O   GLU A 353      45.702  -2.853  40.757  1.00  0.270          O  
ATOM   5441  CB  GLU A 353      48.378  -4.491  39.824  1.00  0.410          C  
ATOM   5442  CG  GLU A 353      49.683  -5.084  40.343  1.00  0.410          C  
ATOM   5443  CD  GLU A 353      50.195  -4.455  41.593  1.00  0.410          C  
ATOM   5444  OE1 GLU A 353      50.472  -3.269  41.577  1.00  0.410          O  
ATOM   5445  OE2 GLU A 353      50.288  -5.157  42.584  1.00  0.410          O  
ATOM   5446  H   GLU A 353      47.283  -6.836  39.997  1.00  0.350          H  
ATOM   5447  HA  GLU A 353      47.312  -4.532  41.696  1.00  0.350          H  
ATOM   5448 1HB  GLU A 353      48.224  -4.894  38.839  1.00  0.490          H  
ATOM   5449 2HB  GLU A 353      48.511  -3.415  39.718  1.00  0.490          H  
ATOM   5450 1HG  GLU A 353      49.526  -6.139  40.535  1.00  0.490          H  
ATOM   5451 2HG  GLU A 353      50.438  -4.999  39.560  1.00  0.490          H  
ATOM   5452  N   LEU A 354      45.327  -4.281  39.041  1.00  0.230          N  
ATOM   5453  CA  LEU A 354      44.275  -3.427  38.509  1.00  0.210          C  
ATOM   5454  C   LEU A 354      43.147  -3.319  39.527  1.00  0.220          C  
ATOM   5455  O   LEU A 354      42.554  -2.249  39.682  1.00  0.220          O  
ATOM   5456  CB  LEU A 354      43.667  -3.945  37.180  1.00  0.300          C  
ATOM   5457  CG  LEU A 354      42.690  -2.903  36.423  1.00  0.300          C  
ATOM   5458  CD1 LEU A 354      43.488  -1.717  36.011  1.00  0.300          C  
ATOM   5459  CD2 LEU A 354      42.016  -3.484  35.180  1.00  0.300          C  
ATOM   5460  H   LEU A 354      45.633  -5.120  38.538  1.00  0.280          H  
ATOM   5461  HA  LEU A 354      44.700  -2.448  38.366  1.00  0.250          H  
ATOM   5462 1HB  LEU A 354      44.483  -4.212  36.505  1.00  0.360          H  
ATOM   5463 2HB  LEU A 354      43.095  -4.853  37.397  1.00  0.360          H  
ATOM   5464  HG  LEU A 354      41.916  -2.572  37.115  1.00  0.360          H  
ATOM   5465 1HD1 LEU A 354      42.811  -1.052  35.516  1.00  0.360          H  
ATOM   5466 2HD1 LEU A 354      43.943  -1.212  36.839  1.00  0.360          H  
ATOM   5467 3HD1 LEU A 354      44.265  -2.025  35.325  1.00  0.360          H  
ATOM   5468 1HD2 LEU A 354      41.379  -2.723  34.725  1.00  0.360          H  
ATOM   5469 2HD2 LEU A 354      42.770  -3.783  34.466  1.00  0.360          H  
ATOM   5470 3HD2 LEU A 354      41.406  -4.335  35.458  1.00  0.360          H  
ATOM   5471  N   LEU A 355      42.847  -4.424  40.227  1.00  0.230          N  
ATOM   5472  CA  LEU A 355      41.790  -4.420  41.228  1.00  0.240          C  
ATOM   5473  C   LEU A 355      42.145  -3.513  42.397  1.00  0.260          C  
ATOM   5474  O   LEU A 355      41.271  -2.794  42.902  1.00  0.260          O  
ATOM   5475  CB  LEU A 355      41.482  -5.845  41.703  1.00  0.330          C  
ATOM   5476  CG  LEU A 355      40.310  -6.011  42.727  1.00  0.330          C  
ATOM   5477  CD1 LEU A 355      39.009  -5.482  42.113  1.00  0.330          C  
ATOM   5478  CD2 LEU A 355      40.162  -7.482  43.066  1.00  0.330          C  
ATOM   5479  H   LEU A 355      43.334  -5.299  39.998  1.00  0.280          H  
ATOM   5480  HA  LEU A 355      40.912  -4.009  40.777  1.00  0.290          H  
ATOM   5481 1HB  LEU A 355      41.253  -6.455  40.824  1.00  0.400          H  
ATOM   5482 2HB  LEU A 355      42.385  -6.250  42.163  1.00  0.400          H  
ATOM   5483  HG  LEU A 355      40.522  -5.447  43.638  1.00  0.400          H  
ATOM   5484 1HD1 LEU A 355      38.188  -5.616  42.820  1.00  0.400          H  
ATOM   5485 2HD1 LEU A 355      39.098  -4.434  41.883  1.00  0.400          H  
ATOM   5486 3HD1 LEU A 355      38.808  -6.032  41.209  1.00  0.400          H  
ATOM   5487 1HD2 LEU A 355      39.349  -7.615  43.778  1.00  0.400          H  
ATOM   5488 2HD2 LEU A 355      39.940  -8.034  42.163  1.00  0.400          H  
ATOM   5489 3HD2 LEU A 355      41.089  -7.852  43.501  1.00  0.400          H  
ATOM   5490  N   LYS A 356      43.398  -3.554  42.862  1.00  0.270          N  
ATOM   5491  CA  LYS A 356      43.796  -2.657  43.939  1.00  0.290          C  
ATOM   5492  C   LYS A 356      43.641  -1.199  43.498  1.00  0.280          C  
ATOM   5493  O   LYS A 356      43.176  -0.355  44.277  1.00  0.290          O  
ATOM   5494  CB  LYS A 356      45.231  -2.923  44.372  1.00  0.400          C  
ATOM   5495  CG  LYS A 356      45.422  -4.226  45.151  1.00  0.400          C  
ATOM   5496  CD  LYS A 356      46.832  -4.342  45.735  1.00  0.400          C  
ATOM   5497  CE  LYS A 356      47.856  -4.603  44.642  1.00  0.400          C  
ATOM   5498  NZ  LYS A 356      49.217  -4.867  45.175  1.00  0.400          N  
ATOM   5499  H   LYS A 356      44.062  -4.233  42.469  1.00  0.320          H  
ATOM   5500  HA  LYS A 356      43.138  -2.825  44.790  1.00  0.350          H  
ATOM   5501 1HB  LYS A 356      45.850  -2.963  43.477  1.00  0.480          H  
ATOM   5502 2HB  LYS A 356      45.586  -2.097  44.984  1.00  0.480          H  
ATOM   5503 1HG  LYS A 356      44.697  -4.266  45.963  1.00  0.480          H  
ATOM   5504 2HG  LYS A 356      45.238  -5.070  44.489  1.00  0.480          H  
ATOM   5505 1HD  LYS A 356      47.093  -3.420  46.257  1.00  0.480          H  
ATOM   5506 2HD  LYS A 356      46.861  -5.164  46.448  1.00  0.480          H  
ATOM   5507 1HE  LYS A 356      47.536  -5.465  44.055  1.00  0.480          H  
ATOM   5508 2HE  LYS A 356      47.920  -3.737  43.992  1.00  0.480          H  
ATOM   5509 1HZ  LYS A 356      49.815  -5.025  44.349  1.00  0.480          H  
ATOM   5510 2HZ  LYS A 356      49.553  -4.074  45.695  1.00  0.480          H  
ATOM   5511 3HZ  LYS A 356      49.218  -5.683  45.762  1.00  0.480          H  
ATOM   5512  N   LEU A 357      44.007  -0.902  42.244  1.00  0.270          N  
ATOM   5513  CA  LEU A 357      43.865   0.450  41.726  1.00  0.270          C  
ATOM   5514  C   LEU A 357      42.387   0.822  41.644  1.00  0.260          C  
ATOM   5515  O   LEU A 357      42.008   1.925  42.040  1.00  0.270          O  
ATOM   5516  CB  LEU A 357      44.517   0.545  40.344  1.00  0.380          C  
ATOM   5517  CG  LEU A 357      46.068   0.415  40.288  1.00  0.380          C  
ATOM   5518  CD1 LEU A 357      46.483   0.285  38.840  1.00  0.380          C  
ATOM   5519  CD2 LEU A 357      46.739   1.630  40.920  1.00  0.380          C  
ATOM   5520  H   LEU A 357      44.434  -1.631  41.660  1.00  0.320          H  
ATOM   5521  HA  LEU A 357      44.345   1.139  42.413  1.00  0.320          H  
ATOM   5522 1HB  LEU A 357      44.118  -0.250  39.737  1.00  0.450          H  
ATOM   5523 2HB  LEU A 357      44.241   1.498  39.890  1.00  0.450          H  
ATOM   5524  HG  LEU A 357      46.381  -0.479  40.819  1.00  0.450          H  
ATOM   5525 1HD1 LEU A 357      47.561   0.180  38.788  1.00  0.450          H  
ATOM   5526 2HD1 LEU A 357      46.016  -0.583  38.401  1.00  0.450          H  
ATOM   5527 3HD1 LEU A 357      46.172   1.166  38.304  1.00  0.450          H  
ATOM   5528 1HD2 LEU A 357      47.819   1.518  40.856  1.00  0.450          H  
ATOM   5529 2HD2 LEU A 357      46.440   2.520  40.392  1.00  0.450          H  
ATOM   5530 3HD2 LEU A 357      46.455   1.721  41.961  1.00  0.450          H  
ATOM   5531  N   ALA A 358      41.536  -0.111  41.188  1.00  0.240          N  
ATOM   5532  CA  ALA A 358      40.106   0.147  41.094  1.00  0.240          C  
ATOM   5533  C   ALA A 358      39.529   0.450  42.473  1.00  0.270          C  
ATOM   5534  O   ALA A 358      38.702   1.352  42.622  1.00  0.280          O  
ATOM   5535  CB  ALA A 358      39.393  -1.048  40.473  1.00  0.340          C  
ATOM   5536  H   ALA A 358      41.905  -1.000  40.845  1.00  0.290          H  
ATOM   5537  HA  ALA A 358      39.960   1.021  40.465  1.00  0.290          H  
ATOM   5538 1HB  ALA A 358      38.330  -0.849  40.389  1.00  0.400          H  
ATOM   5539 2HB  ALA A 358      39.810  -1.243  39.483  1.00  0.400          H  
ATOM   5540 3HB  ALA A 358      39.544  -1.918  41.104  1.00  0.400          H  
ATOM   5541  N   THR A 359      40.006  -0.271  43.492  1.00  0.280          N  
ATOM   5542  CA  THR A 359      39.553  -0.073  44.861  1.00  0.310          C  
ATOM   5543  C   THR A 359      39.921   1.326  45.340  1.00  0.320          C  
ATOM   5544  O   THR A 359      39.077   2.033  45.906  1.00  0.340          O  
ATOM   5545  CB  THR A 359      40.164  -1.130  45.804  1.00  0.420          C  
ATOM   5546  OG1 THR A 359      39.761  -2.442  45.373  1.00  0.420          O  
ATOM   5547  CG2 THR A 359      39.667  -0.899  47.236  1.00  0.420          C  
ATOM   5548  H   THR A 359      40.656  -1.033  43.288  1.00  0.340          H  
ATOM   5549  HA  THR A 359      38.471  -0.166  44.889  1.00  0.370          H  
ATOM   5550  HB  THR A 359      41.247  -1.064  45.779  1.00  0.510          H  
ATOM   5551  HG1 THR A 359      40.181  -2.631  44.505  1.00  0.510          H  
ATOM   5552 1HG2 THR A 359      40.096  -1.656  47.888  1.00  0.510          H  
ATOM   5553 2HG2 THR A 359      39.967   0.089  47.591  1.00  0.510          H  
ATOM   5554 3HG2 THR A 359      38.581  -0.974  47.259  1.00  0.510          H  
ATOM   5555  N   SER A 360      41.175   1.732  45.092  1.00  0.310          N  
ATOM   5556  CA  SER A 360      41.670   3.045  45.488  1.00  0.330          C  
ATOM   5557  C   SER A 360      40.829   4.136  44.844  1.00  0.310          C  
ATOM   5558  O   SER A 360      40.447   5.116  45.500  1.00  0.330          O  
ATOM   5559  CB  SER A 360      43.121   3.203  45.079  1.00  0.450          C  
ATOM   5560  OG  SER A 360      43.618   4.460  45.450  1.00  0.450          O  
ATOM   5561  H   SER A 360      41.826   1.072  44.652  1.00  0.370          H  
ATOM   5562  HA  SER A 360      41.590   3.138  46.573  1.00  0.400          H  
ATOM   5563 1HB  SER A 360      43.717   2.416  45.540  1.00  0.540          H  
ATOM   5564 2HB  SER A 360      43.207   3.082  44.000  1.00  0.540          H  
ATOM   5565  HG  SER A 360      44.521   4.488  45.130  1.00  0.540          H  
ATOM   5566  N   ILE A 361      40.517   3.959  43.555  1.00  0.290          N  
ATOM   5567  CA  ILE A 361      39.702   4.910  42.823  1.00  0.280          C  
ATOM   5568  C   ILE A 361      38.305   5.002  43.416  1.00  0.310          C  
ATOM   5569  O   ILE A 361      37.811   6.108  43.628  1.00  0.320          O  
ATOM   5570  CB  ILE A 361      39.615   4.544  41.341  1.00  0.400          C  
ATOM   5571  CG1 ILE A 361      40.980   4.741  40.700  1.00  0.400          C  
ATOM   5572  CG2 ILE A 361      38.538   5.419  40.638  1.00  0.400          C  
ATOM   5573  CD1 ILE A 361      41.097   4.120  39.367  1.00  0.400          C  
ATOM   5574  H   ILE A 361      40.900   3.143  43.068  1.00  0.350          H  
ATOM   5575  HA  ILE A 361      40.175   5.882  42.890  1.00  0.340          H  
ATOM   5576  HB  ILE A 361      39.369   3.495  41.254  1.00  0.480          H  
ATOM   5577 1HG1 ILE A 361      41.170   5.805  40.598  1.00  0.480          H  
ATOM   5578 2HG1 ILE A 361      41.747   4.314  41.342  1.00  0.480          H  
ATOM   5579 1HG2 ILE A 361      38.463   5.166  39.590  1.00  0.480          H  
ATOM   5580 2HG2 ILE A 361      37.559   5.261  41.091  1.00  0.480          H  
ATOM   5581 3HG2 ILE A 361      38.816   6.465  40.734  1.00  0.480          H  
ATOM   5582 1HD1 ILE A 361      42.081   4.298  38.971  1.00  0.480          H  
ATOM   5583 2HD1 ILE A 361      40.934   3.060  39.468  1.00  0.480          H  
ATOM   5584 3HD1 ILE A 361      40.384   4.525  38.708  1.00  0.480          H  
ATOM   5585  N   SER A 362      37.659   3.873  43.718  1.00  0.330          N  
ATOM   5586  CA  SER A 362      36.322   3.944  44.299  1.00  0.370          C  
ATOM   5587  C   SER A 362      36.346   4.756  45.596  1.00  0.400          C  
ATOM   5588  O   SER A 362      35.461   5.589  45.843  1.00  0.450          O  
ATOM   5589  CB  SER A 362      35.793   2.554  44.614  1.00  0.500          C  
ATOM   5590  OG  SER A 362      35.579   1.795  43.457  1.00  0.500          O  
ATOM   5591  H   SER A 362      38.070   2.959  43.497  1.00  0.400          H  
ATOM   5592  HA  SER A 362      35.655   4.431  43.584  1.00  0.440          H  
ATOM   5593 1HB  SER A 362      36.508   2.038  45.255  1.00  0.600          H  
ATOM   5594 2HB  SER A 362      34.860   2.643  45.171  1.00  0.600          H  
ATOM   5595  HG  SER A 362      35.254   0.948  43.766  1.00  0.600          H  
ATOM   5596  N   GLU A 363      37.376   4.554  46.434  1.00  0.390          N  
ATOM   5597  CA  GLU A 363      37.454   5.343  47.661  1.00  0.420          C  
ATOM   5598  C   GLU A 363      37.688   6.830  47.347  1.00  0.430          C  
ATOM   5599  O   GLU A 363      37.019   7.711  47.894  1.00  0.500          O  
ATOM   5600  CB  GLU A 363      38.583   4.826  48.562  1.00  0.580          C  
ATOM   5601  CG  GLU A 363      38.339   3.448  49.179  1.00  0.580          C  
ATOM   5602  CD  GLU A 363      39.505   2.966  50.013  1.00  0.580          C  
ATOM   5603  OE1 GLU A 363      40.529   3.610  49.994  1.00  0.580          O  
ATOM   5604  OE2 GLU A 363      39.369   1.960  50.672  1.00  0.580          O  
ATOM   5605  H   GLU A 363      38.067   3.821  46.228  1.00  0.470          H  
ATOM   5606  HA  GLU A 363      36.508   5.247  48.192  1.00  0.500          H  
ATOM   5607 1HB  GLU A 363      39.504   4.764  47.979  1.00  0.690          H  
ATOM   5608 2HB  GLU A 363      38.756   5.534  49.371  1.00  0.690          H  
ATOM   5609 1HG  GLU A 363      37.448   3.493  49.803  1.00  0.690          H  
ATOM   5610 2HG  GLU A 363      38.153   2.734  48.377  1.00  0.690          H  
ATOM   5611  N   THR A 364      38.570   7.100  46.385  1.00  0.410          N  
ATOM   5612  CA  THR A 364      38.957   8.446  45.971  1.00  0.520          C  
ATOM   5613  C   THR A 364      37.776   9.240  45.448  1.00  0.640          C  
ATOM   5614  O   THR A 364      37.615  10.424  45.753  1.00  0.820          O  
ATOM   5615  CB  THR A 364      40.049   8.389  44.876  1.00  0.680          C  
ATOM   5616  OG1 THR A 364      41.223   7.734  45.397  1.00  0.680          O  
ATOM   5617  CG2 THR A 364      40.425   9.794  44.411  1.00  0.680          C  
ATOM   5618  H   THR A 364      39.074   6.319  45.965  1.00  0.490          H  
ATOM   5619  HA  THR A 364      39.361   8.967  46.838  1.00  0.620          H  
ATOM   5620  HB  THR A 364      39.677   7.831  44.030  1.00  0.820          H  
ATOM   5621  HG1 THR A 364      41.024   6.784  45.564  1.00  0.820          H  
ATOM   5622 1HG2 THR A 364      41.193   9.720  43.645  1.00  0.820          H  
ATOM   5623 2HG2 THR A 364      39.560  10.303  43.996  1.00  0.820          H  
ATOM   5624 3HG2 THR A 364      40.808  10.364  45.256  1.00  0.820          H  
ATOM   5625  N   LEU A 365      36.945   8.588  44.656  1.00  0.600          N  
ATOM   5626  CA  LEU A 365      35.822   9.241  44.026  1.00  0.760          C  
ATOM   5627  C   LEU A 365      34.534   9.165  44.849  1.00  0.830          C  
ATOM   5628  O   LEU A 365      33.462   9.471  44.335  1.00  1.260          O  
ATOM   5629  CB  LEU A 365      35.587   8.638  42.643  1.00  1.000          C  
ATOM   5630  CG  LEU A 365      36.781   8.703  41.631  1.00  1.000          C  
ATOM   5631  CD1 LEU A 365      36.313   8.061  40.338  1.00  1.000          C  
ATOM   5632  CD2 LEU A 365      37.301  10.133  41.416  1.00  1.000          C  
ATOM   5633  H   LEU A 365      37.159   7.615  44.429  1.00  0.720          H  
ATOM   5634  HA  LEU A 365      36.064  10.292  43.917  1.00  0.910          H  
ATOM   5635 1HB  LEU A 365      35.361   7.582  42.780  1.00  1.200          H  
ATOM   5636 2HB  LEU A 365      34.719   9.117  42.185  1.00  1.200          H  
ATOM   5637  HG  LEU A 365      37.599   8.103  42.020  1.00  1.200          H  
ATOM   5638 1HD1 LEU A 365      37.124   8.046  39.619  1.00  1.200          H  
ATOM   5639 2HD1 LEU A 365      35.978   7.039  40.533  1.00  1.200          H  
ATOM   5640 3HD1 LEU A 365      35.482   8.630  39.928  1.00  1.200          H  
ATOM   5641 1HD2 LEU A 365      38.129  10.105  40.710  1.00  1.200          H  
ATOM   5642 2HD2 LEU A 365      36.538  10.756  41.028  1.00  1.200          H  
ATOM   5643 3HD2 LEU A 365      37.653  10.548  42.354  1.00  1.200          H  
ATOM   5644  N   GLU A 366      34.620   8.730  46.112  1.00  0.630          N  
ATOM   5645  CA  GLU A 366      33.465   8.645  47.008  1.00  0.590          C  
ATOM   5646  C   GLU A 366      32.325   7.799  46.449  1.00  0.640          C  
ATOM   5647  O   GLU A 366      31.150   8.135  46.628  1.00  0.770          O  
ATOM   5648  CB  GLU A 366      32.915  10.056  47.311  1.00  0.840          C  
ATOM   5649  CG  GLU A 366      33.905  11.012  47.971  1.00  0.840          C  
ATOM   5650  CD  GLU A 366      33.313  12.384  48.276  1.00  0.840          C  
ATOM   5651  OE1 GLU A 366      32.122  12.498  48.422  1.00  0.840          O  
ATOM   5652  OE2 GLU A 366      34.076  13.333  48.314  1.00  0.840          O  
ATOM   5653  H   GLU A 366      35.526   8.452  46.505  1.00  0.760          H  
ATOM   5654  HA  GLU A 366      33.801   8.186  47.938  1.00  0.710          H  
ATOM   5655 1HB  GLU A 366      32.558  10.524  46.397  1.00  1.010          H  
ATOM   5656 2HB  GLU A 366      32.059   9.968  47.979  1.00  1.010          H  
ATOM   5657 1HG  GLU A 366      34.254  10.563  48.899  1.00  1.010          H  
ATOM   5658 2HG  GLU A 366      34.767  11.129  47.314  1.00  1.010          H  
ATOM   5659  N   GLU A 367      32.658   6.698  45.790  1.00  0.980          N  
ATOM   5660  CA  GLU A 367      31.647   5.812  45.258  1.00  1.170          C  
ATOM   5661  C   GLU A 367      31.248   4.876  46.369  1.00  1.180          C  
ATOM   5662  O   GLU A 367      32.037   4.630  47.287  1.00  1.910          O  
ATOM   5663  CB  GLU A 367      32.168   5.039  44.051  1.00  1.560          C  
ATOM   5664  CG  GLU A 367      32.520   5.923  42.876  1.00  1.560          C  
ATOM   5665  CD  GLU A 367      32.959   5.158  41.679  1.00  1.560          C  
ATOM   5666  OE1 GLU A 367      33.043   3.956  41.769  1.00  1.560          O  
ATOM   5667  OE2 GLU A 367      33.162   5.768  40.658  1.00  1.560          O  
ATOM   5668  H   GLU A 367      33.647   6.447  45.682  1.00  1.180          H  
ATOM   5669  HA  GLU A 367      30.777   6.397  44.961  1.00  1.400          H  
ATOM   5670 1HB  GLU A 367      33.065   4.487  44.337  1.00  1.870          H  
ATOM   5671 2HB  GLU A 367      31.424   4.314  43.725  1.00  1.870          H  
ATOM   5672 1HG  GLU A 367      31.651   6.524  42.615  1.00  1.870          H  
ATOM   5673 2HG  GLU A 367      33.307   6.600  43.184  1.00  1.870          H  
ATOM   5674  N   LYS A 368      30.043   4.337  46.305  1.00  0.920          N  
ATOM   5675  CA  LYS A 368      29.638   3.430  47.369  1.00  1.400          C  
ATOM   5676  C   LYS A 368      29.584   1.929  47.063  1.00  0.990          C  
ATOM   5677  O   LYS A 368      29.870   1.161  47.969  1.00  1.120          O  
ATOM   5678  CB  LYS A 368      28.288   3.881  47.947  1.00  1.770          C  
ATOM   5679  CG  LYS A 368      28.277   5.307  48.551  1.00  1.770          C  
ATOM   5680  CD  LYS A 368      29.193   5.450  49.777  1.00  1.770          C  
ATOM   5681  CE  LYS A 368      29.066   6.834  50.404  1.00  1.770          C  
ATOM   5682  NZ  LYS A 368      29.955   6.995  51.597  1.00  1.770          N  
ATOM   5683  H   LYS A 368      29.428   4.577  45.543  1.00  1.100          H  
ATOM   5684  HA  LYS A 368      30.370   3.520  48.167  1.00  1.680          H  
ATOM   5685 1HB  LYS A 368      27.517   3.847  47.189  1.00  2.120          H  
ATOM   5686 2HB  LYS A 368      27.991   3.191  48.736  1.00  2.120          H  
ATOM   5687 1HG  LYS A 368      28.610   6.018  47.792  1.00  2.120          H  
ATOM   5688 2HG  LYS A 368      27.260   5.566  48.838  1.00  2.120          H  
ATOM   5689 1HD  LYS A 368      28.947   4.688  50.518  1.00  2.120          H  
ATOM   5690 2HD  LYS A 368      30.234   5.327  49.481  1.00  2.120          H  
ATOM   5691 1HE  LYS A 368      29.337   7.584  49.658  1.00  2.120          H  
ATOM   5692 2HE  LYS A 368      28.033   6.996  50.709  1.00  2.120          H  
ATOM   5693 1HZ  LYS A 368      29.844   7.924  51.979  1.00  2.120          H  
ATOM   5694 2HZ  LYS A 368      29.709   6.312  52.301  1.00  2.120          H  
ATOM   5695 3HZ  LYS A 368      30.918   6.858  51.319  1.00  2.120          H  
ATOM   5696  N   PRO A 369      29.177   1.443  45.879  1.00  0.690          N  
ATOM   5697  CA  PRO A 369      29.075   0.017  45.597  1.00  0.510          C  
ATOM   5698  C   PRO A 369      30.411  -0.716  45.719  1.00  0.460          C  
ATOM   5699  O   PRO A 369      31.458  -0.153  45.397  1.00  0.490          O  
ATOM   5700  CB  PRO A 369      28.551   0.003  44.156  1.00  0.770          C  
ATOM   5701  CG  PRO A 369      27.861   1.337  43.995  1.00  0.770          C  
ATOM   5702  CD  PRO A 369      28.703   2.302  44.790  1.00  0.770          C  
ATOM   5703  HA  PRO A 369      28.339  -0.428  46.280  1.00  0.610          H  
ATOM   5704 1HB  PRO A 369      29.394  -0.140  43.453  1.00  0.920          H  
ATOM   5705 2HB  PRO A 369      27.875  -0.852  44.011  1.00  0.920          H  
ATOM   5706 1HG  PRO A 369      27.766   1.601  42.949  1.00  0.920          H  
ATOM   5707 2HG  PRO A 369      26.836   1.270  44.386  1.00  0.920          H  
ATOM   5708 1HD  PRO A 369      29.551   2.661  44.186  1.00  0.920          H  
ATOM   5709 2HD  PRO A 369      28.049   3.096  45.136  1.00  0.920          H  
ATOM   5710  N   ASP A 370      30.351  -1.982  46.151  1.00  0.470          N  
ATOM   5711  CA  ASP A 370      31.525  -2.855  46.232  1.00  0.440          C  
ATOM   5712  C   ASP A 370      32.090  -3.046  44.841  1.00  0.350          C  
ATOM   5713  O   ASP A 370      31.321  -3.198  43.894  1.00  0.420          O  
ATOM   5714  CB  ASP A 370      31.166  -4.242  46.784  1.00  0.630          C  
ATOM   5715  CG  ASP A 370      30.843  -4.302  48.280  1.00  0.630          C  
ATOM   5716  OD1 ASP A 370      31.098  -3.361  48.986  1.00  0.630          O  
ATOM   5717  OD2 ASP A 370      30.334  -5.312  48.694  1.00  0.630          O  
ATOM   5718  H   ASP A 370      29.458  -2.357  46.433  1.00  0.560          H  
ATOM   5719  HA  ASP A 370      32.279  -2.385  46.864  1.00  0.530          H  
ATOM   5720 1HB  ASP A 370      30.308  -4.629  46.235  1.00  0.750          H  
ATOM   5721 2HB  ASP A 370      31.998  -4.923  46.584  1.00  0.750          H  
ATOM   5722  N   VAL A 371      33.416  -3.100  44.712  1.00  0.330          N  
ATOM   5723  CA  VAL A 371      34.009  -3.306  43.390  1.00  0.280          C  
ATOM   5724  C   VAL A 371      33.763  -4.723  42.879  1.00  0.270          C  
ATOM   5725  O   VAL A 371      34.033  -5.723  43.559  1.00  0.290          O  
ATOM   5726  CB  VAL A 371      35.541  -3.015  43.400  1.00  0.410          C  
ATOM   5727  CG1 VAL A 371      36.161  -3.350  42.038  1.00  0.410          C  
ATOM   5728  CG2 VAL A 371      35.797  -1.536  43.699  1.00  0.410          C  
ATOM   5729  H   VAL A 371      33.997  -2.984  45.528  1.00  0.400          H  
ATOM   5730  HA  VAL A 371      33.535  -2.612  42.691  1.00  0.340          H  
ATOM   5731  HB  VAL A 371      36.024  -3.635  44.156  1.00  0.490          H  
ATOM   5732 1HG1 VAL A 371      37.218  -3.127  42.075  1.00  0.490          H  
ATOM   5733 2HG1 VAL A 371      36.029  -4.403  41.793  1.00  0.490          H  
ATOM   5734 3HG1 VAL A 371      35.690  -2.739  41.264  1.00  0.490          H  
ATOM   5735 1HG2 VAL A 371      36.870  -1.349  43.698  1.00  0.490          H  
ATOM   5736 2HG2 VAL A 371      35.321  -0.931  42.928  1.00  0.490          H  
ATOM   5737 3HG2 VAL A 371      35.384  -1.276  44.672  1.00  0.490          H  
ATOM   5738  N   ASN A 372      33.285  -4.816  41.649  1.00  0.290          N  
ATOM   5739  CA  ASN A 372      33.025  -6.101  41.052  1.00  0.320          C  
ATOM   5740  C   ASN A 372      34.335  -6.648  40.542  1.00  0.300          C  
ATOM   5741  O   ASN A 372      34.791  -6.343  39.436  1.00  0.300          O  
ATOM   5742  CB  ASN A 372      31.974  -5.971  39.960  1.00  0.440          C  
ATOM   5743  CG  ASN A 372      31.538  -7.271  39.335  1.00  0.440          C  
ATOM   5744  OD1 ASN A 372      32.347  -8.141  38.974  1.00  0.440          O  
ATOM   5745  ND2 ASN A 372      30.236  -7.428  39.206  1.00  0.440          N  
ATOM   5746  H   ASN A 372      33.080  -3.962  41.120  1.00  0.350          H  
ATOM   5747  HA  ASN A 372      32.653  -6.781  41.819  1.00  0.380          H  
ATOM   5748 1HB  ASN A 372      31.098  -5.465  40.366  1.00  0.520          H  
ATOM   5749 2HB  ASN A 372      32.372  -5.335  39.172  1.00  0.520          H  
ATOM   5750 1HD2 ASN A 372      29.867  -8.268  38.800  1.00  0.520          H  
ATOM   5751 2HD2 ASN A 372      29.611  -6.706  39.511  1.00  0.520          H  
ATOM   5752  N   ALA A 373      34.967  -7.456  41.375  1.00  0.330          N  
ATOM   5753  CA  ALA A 373      36.279  -7.956  41.025  1.00  0.330          C  
ATOM   5754  C   ALA A 373      36.265  -8.724  39.717  1.00  0.310          C  
ATOM   5755  O   ALA A 373      37.205  -8.592  38.941  1.00  0.310          O  
ATOM   5756  CB  ALA A 373      36.816  -8.839  42.127  1.00  0.460          C  
ATOM   5757  H   ALA A 373      34.548  -7.596  42.296  1.00  0.400          H  
ATOM   5758  HA  ALA A 373      36.931  -7.104  40.898  1.00  0.400          H  
ATOM   5759 1HB  ALA A 373      37.810  -9.180  41.863  1.00  0.550          H  
ATOM   5760 2HB  ALA A 373      36.858  -8.272  43.055  1.00  0.550          H  
ATOM   5761 3HB  ALA A 373      36.164  -9.700  42.254  1.00  0.550          H  
ATOM   5762  N   ASP A 374      35.207  -9.492  39.429  1.00  0.330          N  
ATOM   5763  CA  ASP A 374      35.210 -10.263  38.186  1.00  0.330          C  
ATOM   5764  C   ASP A 374      35.261  -9.350  36.965  1.00  0.310          C  
ATOM   5765  O   ASP A 374      36.035  -9.600  36.036  1.00  0.380          O  
ATOM   5766  CB  ASP A 374      33.986 -11.169  38.098  1.00  0.460          C  
ATOM   5767  CG  ASP A 374      34.034 -12.353  39.062  1.00  0.460          C  
ATOM   5768  OD1 ASP A 374      35.080 -12.654  39.595  1.00  0.460          O  
ATOM   5769  OD2 ASP A 374      33.007 -12.948  39.257  1.00  0.460          O  
ATOM   5770  H   ASP A 374      34.440  -9.563  40.086  1.00  0.400          H  
ATOM   5771  HA  ASP A 374      36.101 -10.890  38.176  1.00  0.400          H  
ATOM   5772 1HB  ASP A 374      33.091 -10.586  38.307  1.00  0.550          H  
ATOM   5773 2HB  ASP A 374      33.893 -11.550  37.081  1.00  0.550          H  
ATOM   5774  N   ILE A 375      34.497  -8.249  36.988  1.00  0.290          N  
ATOM   5775  CA  ILE A 375      34.539  -7.299  35.873  1.00  0.320          C  
ATOM   5776  C   ILE A 375      35.898  -6.650  35.745  1.00  0.310          C  
ATOM   5777  O   ILE A 375      36.417  -6.518  34.630  1.00  0.330          O  
ATOM   5778  CB  ILE A 375      33.455  -6.187  35.942  1.00  0.440          C  
ATOM   5779  CG1 ILE A 375      32.052  -6.811  35.695  1.00  0.440          C  
ATOM   5780  CG2 ILE A 375      33.780  -5.007  34.942  1.00  0.440          C  
ATOM   5781  CD1 ILE A 375      30.878  -5.876  35.988  1.00  0.440          C  
ATOM   5782  H   ILE A 375      33.863  -8.106  37.781  1.00  0.350          H  
ATOM   5783  HA  ILE A 375      34.358  -7.857  34.956  1.00  0.380          H  
ATOM   5784  HB  ILE A 375      33.441  -5.782  36.957  1.00  0.520          H  
ATOM   5785 1HG1 ILE A 375      31.986  -7.129  34.655  1.00  0.520          H  
ATOM   5786 2HG1 ILE A 375      31.954  -7.690  36.328  1.00  0.520          H  
ATOM   5787 1HG2 ILE A 375      33.030  -4.228  35.017  1.00  0.520          H  
ATOM   5788 2HG2 ILE A 375      34.747  -4.561  35.169  1.00  0.520          H  
ATOM   5789 3HG2 ILE A 375      33.800  -5.385  33.937  1.00  0.520          H  
ATOM   5790 1HD1 ILE A 375      29.943  -6.402  35.797  1.00  0.520          H  
ATOM   5791 2HD1 ILE A 375      30.910  -5.567  37.021  1.00  0.520          H  
ATOM   5792 3HD1 ILE A 375      30.922  -5.000  35.351  1.00  0.520          H  
ATOM   5793  N   VAL A 376      36.470  -6.209  36.866  1.00  0.280          N  
ATOM   5794  CA  VAL A 376      37.756  -5.541  36.789  1.00  0.270          C  
ATOM   5795  C   VAL A 376      38.801  -6.517  36.254  1.00  0.290          C  
ATOM   5796  O   VAL A 376      39.641  -6.132  35.429  1.00  0.290          O  
ATOM   5797  CB  VAL A 376      38.221  -4.990  38.153  1.00  0.380          C  
ATOM   5798  CG1 VAL A 376      39.644  -4.425  38.021  1.00  0.380          C  
ATOM   5799  CG2 VAL A 376      37.278  -3.923  38.647  1.00  0.380          C  
ATOM   5800  H   VAL A 376      35.987  -6.339  37.764  1.00  0.340          H  
ATOM   5801  HA  VAL A 376      37.669  -4.706  36.095  1.00  0.320          H  
ATOM   5802  HB  VAL A 376      38.246  -5.806  38.878  1.00  0.460          H  
ATOM   5803 1HG1 VAL A 376      39.951  -4.046  38.946  1.00  0.460          H  
ATOM   5804 2HG1 VAL A 376      40.348  -5.192  37.701  1.00  0.460          H  
ATOM   5805 3HG1 VAL A 376      39.637  -3.613  37.293  1.00  0.460          H  
ATOM   5806 1HG2 VAL A 376      37.628  -3.563  39.605  1.00  0.460          H  
ATOM   5807 2HG2 VAL A 376      37.249  -3.113  37.958  1.00  0.460          H  
ATOM   5808 3HG2 VAL A 376      36.274  -4.336  38.756  1.00  0.460          H  
ATOM   5809  N   HIS A 377      38.773  -7.769  36.738  1.00  0.300          N  
ATOM   5810  CA  HIS A 377      39.731  -8.769  36.304  1.00  0.330          C  
ATOM   5811  C   HIS A 377      39.611  -8.988  34.802  1.00  0.330          C  
ATOM   5812  O   HIS A 377      40.629  -8.987  34.108  1.00  0.330          O  
ATOM   5813  CB  HIS A 377      39.516 -10.118  37.016  1.00  0.450          C  
ATOM   5814  CG  HIS A 377      39.862 -10.155  38.507  1.00  0.450          C  
ATOM   5815  ND1 HIS A 377      41.039  -9.654  39.009  1.00  0.450          N  
ATOM   5816  CD2 HIS A 377      39.201 -10.685  39.564  1.00  0.450          C  
ATOM   5817  CE1 HIS A 377      41.086  -9.851  40.310  1.00  0.450          C  
ATOM   5818  NE2 HIS A 377      39.984 -10.481  40.678  1.00  0.450          N  
ATOM   5819  H   HIS A 377      38.081  -8.024  37.444  1.00  0.360          H  
ATOM   5820  HA  HIS A 377      40.740  -8.425  36.515  1.00  0.400          H  
ATOM   5821 1HB  HIS A 377      38.474 -10.417  36.906  1.00  0.540          H  
ATOM   5822 2HB  HIS A 377      40.114 -10.861  36.523  1.00  0.540          H  
ATOM   5823  HD1 HIS A 377      41.850  -9.491  38.452  1.00  0.540          H  
ATOM   5824  HD2 HIS A 377      38.243 -11.201  39.655  1.00  0.540          H  
ATOM   5825  HE1 HIS A 377      41.947  -9.510  40.885  1.00  0.540          H  
ATOM   5826  N   TRP A 378      38.378  -9.059  34.274  1.00  0.340          N  
ATOM   5827  CA  TRP A 378      38.206  -9.217  32.837  1.00  0.350          C  
ATOM   5828  C   TRP A 378      38.804  -8.076  32.046  1.00  0.290          C  
ATOM   5829  O   TRP A 378      39.449  -8.318  31.018  1.00  0.290          O  
ATOM   5830  CB  TRP A 378      36.740  -9.354  32.455  1.00  0.490          C  
ATOM   5831  CG  TRP A 378      36.240 -10.733  32.478  1.00  0.490          C  
ATOM   5832  CD1 TRP A 378      35.367 -11.310  33.350  1.00  0.490          C  
ATOM   5833  CD2 TRP A 378      36.587 -11.751  31.518  1.00  0.490          C  
ATOM   5834  NE1 TRP A 378      35.160 -12.619  33.004  1.00  0.490          N  
ATOM   5835  CE2 TRP A 378      35.903 -12.905  31.884  1.00  0.490          C  
ATOM   5836  CE3 TRP A 378      37.424 -11.772  30.380  1.00  0.490          C  
ATOM   5837  CZ2 TRP A 378      36.024 -14.079  31.170  1.00  0.490          C  
ATOM   5838  CZ3 TRP A 378      37.544 -12.950  29.668  1.00  0.490          C  
ATOM   5839  CH2 TRP A 378      36.861 -14.076  30.056  1.00  0.490          C  
ATOM   5840  H   TRP A 378      37.557  -9.072  34.889  1.00  0.410          H  
ATOM   5841  HA  TRP A 378      38.710 -10.120  32.538  1.00  0.420          H  
ATOM   5842 1HB  TRP A 378      36.132  -8.751  33.132  1.00  0.580          H  
ATOM   5843 2HB  TRP A 378      36.610  -8.969  31.457  1.00  0.580          H  
ATOM   5844  HD1 TRP A 378      34.905 -10.808  34.195  1.00  0.580          H  
ATOM   5845  HE1 TRP A 378      34.556 -13.265  33.494  1.00  0.580          H  
ATOM   5846  HE3 TRP A 378      37.970 -10.876  30.073  1.00  0.580          H  
ATOM   5847  HZ2 TRP A 378      35.489 -14.985  31.455  1.00  0.580          H  
ATOM   5848  HZ3 TRP A 378      38.195 -12.961  28.792  1.00  0.580          H  
ATOM   5849  HH2 TRP A 378      36.973 -14.990  29.480  1.00  0.580          H  
ATOM   5850  N   LEU A 379      38.616  -6.837  32.504  1.00  0.270          N  
ATOM   5851  CA  LEU A 379      39.197  -5.742  31.753  1.00  0.220          C  
ATOM   5852  C   LEU A 379      40.715  -5.873  31.732  1.00  0.220          C  
ATOM   5853  O   LEU A 379      41.336  -5.687  30.687  1.00  0.270          O  
ATOM   5854  CB  LEU A 379      38.824  -4.371  32.330  1.00  0.330          C  
ATOM   5855  CG  LEU A 379      39.393  -3.121  31.535  1.00  0.330          C  
ATOM   5856  CD1 LEU A 379      38.844  -3.080  30.118  1.00  0.330          C  
ATOM   5857  CD2 LEU A 379      39.041  -1.859  32.252  1.00  0.330          C  
ATOM   5858  H   LEU A 379      38.021  -6.675  33.327  1.00  0.320          H  
ATOM   5859  HA  LEU A 379      38.826  -5.815  30.735  1.00  0.260          H  
ATOM   5860 1HB  LEU A 379      37.735  -4.296  32.357  1.00  0.390          H  
ATOM   5861 2HB  LEU A 379      39.195  -4.321  33.358  1.00  0.390          H  
ATOM   5862  HG  LEU A 379      40.471  -3.203  31.468  1.00  0.390          H  
ATOM   5863 1HD1 LEU A 379      39.253  -2.216  29.611  1.00  0.390          H  
ATOM   5864 2HD1 LEU A 379      39.117  -3.972  29.562  1.00  0.390          H  
ATOM   5865 3HD1 LEU A 379      37.767  -2.994  30.165  1.00  0.390          H  
ATOM   5866 1HD2 LEU A 379      39.430  -1.013  31.726  1.00  0.390          H  
ATOM   5867 2HD2 LEU A 379      37.960  -1.756  32.330  1.00  0.390          H  
ATOM   5868 3HD2 LEU A 379      39.487  -1.896  33.224  1.00  0.390          H  
ATOM   5869  N   SER A 380      41.327  -6.202  32.879  1.00  0.220          N  
ATOM   5870  CA  SER A 380      42.780  -6.335  32.909  1.00  0.230          C  
ATOM   5871  C   SER A 380      43.225  -7.441  31.963  1.00  0.250          C  
ATOM   5872  O   SER A 380      44.068  -7.237  31.086  1.00  0.320          O  
ATOM   5873  CB  SER A 380      43.275  -6.684  34.294  1.00  0.320          C  
ATOM   5874  OG  SER A 380      44.668  -6.732  34.310  1.00  0.320          O  
ATOM   5875  H   SER A 380      40.773  -6.319  33.737  1.00  0.260          H  
ATOM   5876  HA  SER A 380      43.227  -5.396  32.591  1.00  0.280          H  
ATOM   5877 1HB  SER A 380      42.928  -5.995  35.016  1.00  0.380          H  
ATOM   5878 2HB  SER A 380      42.877  -7.659  34.581  1.00  0.380          H  
ATOM   5879  HG  SER A 380      44.934  -6.734  35.230  1.00  0.380          H  
ATOM   5880  N   TRP A 381      42.544  -8.587  32.042  1.00  0.260          N  
ATOM   5881  CA  TRP A 381      42.891  -9.760  31.258  1.00  0.290          C  
ATOM   5882  C   TRP A 381      42.930  -9.507  29.762  1.00  0.280          C  
ATOM   5883  O   TRP A 381      43.749 -10.134  29.097  1.00  0.390          O  
ATOM   5884  CB  TRP A 381      41.915 -10.909  31.532  1.00  0.390          C  
ATOM   5885  CG  TRP A 381      42.057 -11.594  32.894  1.00  0.390          C  
ATOM   5886  CD1 TRP A 381      43.161 -11.672  33.709  1.00  0.390          C  
ATOM   5887  CD2 TRP A 381      41.005 -12.303  33.593  1.00  0.390          C  
ATOM   5888  NE1 TRP A 381      42.848 -12.384  34.850  1.00  0.390          N  
ATOM   5889  CE2 TRP A 381      41.542 -12.764  34.794  1.00  0.390          C  
ATOM   5890  CE3 TRP A 381      39.677 -12.578  33.298  1.00  0.390          C  
ATOM   5891  CZ2 TRP A 381      40.785 -13.482  35.703  1.00  0.390          C  
ATOM   5892  CZ3 TRP A 381      38.916 -13.283  34.202  1.00  0.390          C  
ATOM   5893  CH2 TRP A 381      39.451 -13.724  35.376  1.00  0.390          C  
ATOM   5894  H   TRP A 381      41.805  -8.670  32.742  1.00  0.310          H  
ATOM   5895  HA  TRP A 381      43.886 -10.072  31.563  1.00  0.350          H  
ATOM   5896 1HB  TRP A 381      40.901 -10.521  31.461  1.00  0.470          H  
ATOM   5897 2HB  TRP A 381      42.019 -11.664  30.758  1.00  0.470          H  
ATOM   5898  HD1 TRP A 381      44.144 -11.248  33.499  1.00  0.470          H  
ATOM   5899  HE1 TRP A 381      43.474 -12.614  35.615  1.00  0.470          H  
ATOM   5900  HE3 TRP A 381      39.253 -12.244  32.375  1.00  0.470          H  
ATOM   5901  HZ2 TRP A 381      41.201 -13.846  36.645  1.00  0.470          H  
ATOM   5902  HZ3 TRP A 381      37.876 -13.482  33.953  1.00  0.470          H  
ATOM   5903  HH2 TRP A 381      38.822 -14.282  36.067  1.00  0.470          H  
ATOM   5904  N   THR A 382      42.078  -8.610  29.239  1.00  0.180          N  
ATOM   5905  CA  THR A 382      42.056  -8.312  27.807  1.00  0.190          C  
ATOM   5906  C   THR A 382      42.471  -6.860  27.501  1.00  0.190          C  
ATOM   5907  O   THR A 382      42.227  -6.355  26.403  1.00  0.180          O  
ATOM   5908  CB  THR A 382      40.668  -8.583  27.181  1.00  0.260          C  
ATOM   5909  OG1 THR A 382      39.658  -7.777  27.801  1.00  0.260          O  
ATOM   5910  CG2 THR A 382      40.298 -10.047  27.385  1.00  0.260          C  
ATOM   5911  H   THR A 382      41.378  -8.165  29.849  1.00  0.220          H  
ATOM   5912  HA  THR A 382      42.770  -8.971  27.310  1.00  0.230          H  
ATOM   5913  HB  THR A 382      40.706  -8.368  26.127  1.00  0.310          H  
ATOM   5914  HG1 THR A 382      39.824  -6.847  27.608  1.00  0.310          H  
ATOM   5915 1HG2 THR A 382      39.329 -10.245  26.930  1.00  0.310          H  
ATOM   5916 2HG2 THR A 382      41.054 -10.673  26.928  1.00  0.310          H  
ATOM   5917 3HG2 THR A 382      40.250 -10.265  28.450  1.00  0.310          H  
ATOM   5918  N   ALA A 383      43.142  -6.183  28.445  1.00  0.200          N  
ATOM   5919  CA  ALA A 383      43.528  -4.767  28.300  1.00  0.200          C  
ATOM   5920  C   ALA A 383      44.388  -4.480  27.069  1.00  0.190          C  
ATOM   5921  O   ALA A 383      44.302  -3.384  26.478  1.00  0.200          O  
ATOM   5922  CB  ALA A 383      44.297  -4.310  29.526  1.00  0.280          C  
ATOM   5923  H   ALA A 383      43.355  -6.652  29.333  1.00  0.240          H  
ATOM   5924  HA  ALA A 383      42.612  -4.187  28.223  1.00  0.240          H  
ATOM   5925 1HB  ALA A 383      44.531  -3.256  29.420  1.00  0.340          H  
ATOM   5926 2HB  ALA A 383      43.686  -4.466  30.407  1.00  0.340          H  
ATOM   5927 3HB  ALA A 383      45.223  -4.890  29.620  1.00  0.340          H  
ATOM   5928  N   GLN A 384      45.232  -5.445  26.691  1.00  0.180          N  
ATOM   5929  CA  GLN A 384      46.145  -5.305  25.562  1.00  0.190          C  
ATOM   5930  C   GLN A 384      45.527  -5.691  24.232  1.00  0.180          C  
ATOM   5931  O   GLN A 384      46.185  -5.583  23.197  1.00  0.220          O  
ATOM   5932  CB  GLN A 384      47.390  -6.152  25.785  1.00  0.260          C  
ATOM   5933  CG  GLN A 384      48.233  -5.705  26.949  1.00  0.260          C  
ATOM   5934  CD  GLN A 384      49.374  -6.678  27.330  1.00  0.260          C  
ATOM   5935  OE1 GLN A 384      49.385  -7.896  26.998  1.00  0.260          O  
ATOM   5936  NE2 GLN A 384      50.338  -6.151  28.078  1.00  0.260          N  
ATOM   5937  H   GLN A 384      45.265  -6.304  27.231  1.00  0.220          H  
ATOM   5938  HA  GLN A 384      46.444  -4.272  25.499  1.00  0.230          H  
ATOM   5939 1HB  GLN A 384      47.092  -7.144  25.926  1.00  0.310          H  
ATOM   5940 2HB  GLN A 384      48.012  -6.123  24.891  1.00  0.310          H  
ATOM   5941 1HG  GLN A 384      48.696  -4.764  26.676  1.00  0.310          H  
ATOM   5942 2HG  GLN A 384      47.592  -5.550  27.804  1.00  0.310          H  
ATOM   5943 1HE2 GLN A 384      51.101  -6.729  28.422  1.00  0.310          H  
ATOM   5944 2HE2 GLN A 384      50.281  -5.194  28.422  1.00  0.310          H  
ATOM   5945  N   GLY A 385      44.301  -6.183  24.239  1.00  0.160          N  
ATOM   5946  CA  GLY A 385      43.721  -6.577  22.983  1.00  0.160          C  
ATOM   5947  C   GLY A 385      42.967  -5.437  22.353  1.00  0.150          C  
ATOM   5948  O   GLY A 385      42.758  -4.376  22.958  1.00  0.200          O  
ATOM   5949  H   GLY A 385      43.750  -6.247  25.097  1.00  0.190          H  
ATOM   5950 1HA  GLY A 385      44.498  -6.920  22.301  1.00  0.190          H  
ATOM   5951 2HA  GLY A 385      43.052  -7.412  23.144  1.00  0.190          H  
ATOM   5952  N   PHE A 386      42.529  -5.667  21.142  1.00  0.160          N  
ATOM   5953  CA  PHE A 386      41.717  -4.705  20.441  1.00  0.230          C  
ATOM   5954  C   PHE A 386      40.976  -5.423  19.341  1.00  0.200          C  
ATOM   5955  O   PHE A 386      41.566  -5.835  18.342  1.00  0.210          O  
ATOM   5956  CB  PHE A 386      42.572  -3.549  19.909  1.00  0.290          C  
ATOM   5957  CG  PHE A 386      41.806  -2.386  19.314  1.00  0.290          C  
ATOM   5958  CD1 PHE A 386      40.410  -2.294  19.336  1.00  0.290          C  
ATOM   5959  CD2 PHE A 386      42.498  -1.353  18.736  1.00  0.290          C  
ATOM   5960  CE1 PHE A 386      39.778  -1.252  18.795  1.00  0.290          C  
ATOM   5961  CE2 PHE A 386      41.833  -0.294  18.200  1.00  0.290          C  
ATOM   5962  CZ  PHE A 386      40.466  -0.259  18.232  1.00  0.290          C  
ATOM   5963  H   PHE A 386      42.740  -6.579  20.726  1.00  0.190          H  
ATOM   5964  HA  PHE A 386      40.985  -4.303  21.142  1.00  0.280          H  
ATOM   5965 1HB  PHE A 386      43.189  -3.161  20.717  1.00  0.350          H  
ATOM   5966 2HB  PHE A 386      43.246  -3.923  19.144  1.00  0.350          H  
ATOM   5967  HD1 PHE A 386      39.800  -3.044  19.778  1.00  0.350          H  
ATOM   5968  HD2 PHE A 386      43.591  -1.381  18.713  1.00  0.350          H  
ATOM   5969  HE1 PHE A 386      38.691  -1.213  18.820  1.00  0.350          H  
ATOM   5970  HE2 PHE A 386      42.398   0.521  17.755  1.00  0.350          H  
ATOM   5971  HZ  PHE A 386      39.930   0.564  17.809  1.00  0.350          H  
ATOM   5972  N   LEU A 387      39.675  -5.569  19.518  1.00  0.230          N  
ATOM   5973  CA  LEU A 387      38.899  -6.278  18.538  1.00  0.220          C  
ATOM   5974  C   LEU A 387      38.336  -5.317  17.510  1.00  0.180          C  
ATOM   5975  O   LEU A 387      37.706  -4.309  17.850  1.00  0.160          O  
ATOM   5976  CB  LEU A 387      37.811  -7.040  19.289  1.00  0.310          C  
ATOM   5977  CG  LEU A 387      38.352  -8.036  20.338  1.00  0.310          C  
ATOM   5978  CD1 LEU A 387      37.233  -8.578  21.096  1.00  0.310          C  
ATOM   5979  CD2 LEU A 387      39.097  -9.138  19.669  1.00  0.310          C  
ATOM   5980  H   LEU A 387      39.222  -5.256  20.383  1.00  0.280          H  
ATOM   5981  HA  LEU A 387      39.545  -6.969  18.006  1.00  0.260          H  
ATOM   5982 1HB  LEU A 387      37.177  -6.321  19.812  1.00  0.370          H  
ATOM   5983 2HB  LEU A 387      37.207  -7.596  18.595  1.00  0.370          H  
ATOM   5984  HG  LEU A 387      39.012  -7.520  21.032  1.00  0.370          H  
ATOM   5985 1HD1 LEU A 387      37.598  -9.268  21.852  1.00  0.370          H  
ATOM   5986 2HD1 LEU A 387      36.734  -7.747  21.571  1.00  0.370          H  
ATOM   5987 3HD1 LEU A 387      36.549  -9.096  20.429  1.00  0.370          H  
ATOM   5988 1HD2 LEU A 387      39.455  -9.828  20.404  1.00  0.370          H  
ATOM   5989 2HD2 LEU A 387      38.425  -9.652  18.988  1.00  0.370          H  
ATOM   5990 3HD2 LEU A 387      39.945  -8.751  19.125  1.00  0.370          H  
ATOM   5991  N   SER A 388      38.479  -5.691  16.243  1.00  0.180          N  
ATOM   5992  CA  SER A 388      37.995  -4.878  15.140  1.00  0.170          C  
ATOM   5993  C   SER A 388      36.489  -4.590  15.249  1.00  0.130          C  
ATOM   5994  O   SER A 388      36.088  -3.445  15.038  1.00  0.130          O  
ATOM   5995  CB  SER A 388      38.413  -5.495  13.810  1.00  0.240          C  
ATOM   5996  OG  SER A 388      37.957  -4.749  12.734  1.00  0.240          O  
ATOM   5997  H   SER A 388      39.013  -6.528  16.048  1.00  0.220          H  
ATOM   5998  HA  SER A 388      38.507  -3.917  15.193  1.00  0.200          H  
ATOM   5999 1HB  SER A 388      39.504  -5.517  13.776  1.00  0.290          H  
ATOM   6000 2HB  SER A 388      38.100  -6.510  13.706  1.00  0.290          H  
ATOM   6001  HG  SER A 388      38.322  -5.182  11.959  1.00  0.290          H  
ATOM   6002  N   PRO A 389      35.604  -5.567  15.562  1.00  0.140          N  
ATOM   6003  CA  PRO A 389      34.194  -5.325  15.784  1.00  0.160          C  
ATOM   6004  C   PRO A 389      33.914  -4.187  16.791  1.00  0.150          C  
ATOM   6005  O   PRO A 389      32.920  -3.468  16.628  1.00  0.150          O  
ATOM   6006  CB  PRO A 389      33.744  -6.674  16.308  1.00  0.240          C  
ATOM   6007  CG  PRO A 389      34.660  -7.663  15.650  1.00  0.240          C  
ATOM   6008  CD  PRO A 389      35.973  -7.007  15.630  1.00  0.240          C  
ATOM   6009  HA  PRO A 389      33.720  -5.107  14.817  1.00  0.190          H  
ATOM   6010 1HB  PRO A 389      33.846  -6.674  17.380  1.00  0.290          H  
ATOM   6011 2HB  PRO A 389      32.689  -6.834  16.071  1.00  0.290          H  
ATOM   6012 1HG  PRO A 389      34.649  -8.621  16.191  1.00  0.290          H  
ATOM   6013 2HG  PRO A 389      34.337  -7.866  14.646  1.00  0.290          H  
ATOM   6014 1HD  PRO A 389      36.486  -7.272  16.531  1.00  0.290          H  
ATOM   6015 2HD  PRO A 389      36.473  -7.340  14.741  1.00  0.290          H  
ATOM   6016  N   LEU A 390      34.758  -4.037  17.847  1.00  0.170          N  
ATOM   6017  CA  LEU A 390      34.556  -2.948  18.795  1.00  0.230          C  
ATOM   6018  C   LEU A 390      34.998  -1.671  18.163  1.00  0.210          C  
ATOM   6019  O   LEU A 390      34.346  -0.642  18.307  1.00  0.270          O  
ATOM   6020  CB  LEU A 390      35.348  -3.122  20.097  1.00  0.300          C  
ATOM   6021  CG  LEU A 390      34.663  -3.746  21.329  1.00  0.300          C  
ATOM   6022  CD1 LEU A 390      33.678  -2.775  21.916  1.00  0.300          C  
ATOM   6023  CD2 LEU A 390      33.973  -4.962  20.964  1.00  0.300          C  
ATOM   6024  H   LEU A 390      35.584  -4.612  17.985  1.00  0.200          H  
ATOM   6025  HA  LEU A 390      33.498  -2.863  19.010  1.00  0.280          H  
ATOM   6026 1HB  LEU A 390      36.239  -3.711  19.882  1.00  0.360          H  
ATOM   6027 2HB  LEU A 390      35.660  -2.133  20.397  1.00  0.360          H  
ATOM   6028  HG  LEU A 390      35.425  -3.965  22.086  1.00  0.360          H  
ATOM   6029 1HD1 LEU A 390      33.215  -3.214  22.805  1.00  0.360          H  
ATOM   6030 2HD1 LEU A 390      34.198  -1.878  22.191  1.00  0.360          H  
ATOM   6031 3HD1 LEU A 390      32.910  -2.535  21.193  1.00  0.360          H  
ATOM   6032 1HD2 LEU A 390      33.503  -5.359  21.854  1.00  0.360          H  
ATOM   6033 2HD2 LEU A 390      33.212  -4.749  20.229  1.00  0.360          H  
ATOM   6034 3HD2 LEU A 390      34.690  -5.676  20.558  1.00  0.360          H  
ATOM   6035  N   ALA A 391      36.109  -1.722  17.421  1.00  0.180          N  
ATOM   6036  CA  ALA A 391      36.590  -0.503  16.800  1.00  0.190          C  
ATOM   6037  C   ALA A 391      35.496   0.053  15.925  1.00  0.150          C  
ATOM   6038  O   ALA A 391      35.225   1.251  15.954  1.00  0.150          O  
ATOM   6039  CB  ALA A 391      37.813  -0.755  15.920  1.00  0.260          C  
ATOM   6040  H   ALA A 391      36.632  -2.604  17.358  1.00  0.220          H  
ATOM   6041  HA  ALA A 391      36.835   0.212  17.585  1.00  0.230          H  
ATOM   6042 1HB  ALA A 391      38.145   0.183  15.475  1.00  0.310          H  
ATOM   6043 2HB  ALA A 391      38.601  -1.175  16.466  1.00  0.310          H  
ATOM   6044 3HB  ALA A 391      37.549  -1.445  15.130  1.00  0.310          H  
ATOM   6045  N   ALA A 392      34.823  -0.834  15.183  1.00  0.120          N  
ATOM   6046  CA  ALA A 392      33.739  -0.431  14.306  1.00  0.100          C  
ATOM   6047  C   ALA A 392      32.543   0.114  15.080  1.00  0.090          C  
ATOM   6048  O   ALA A 392      32.033   1.192  14.758  1.00  0.100          O  
ATOM   6049  CB  ALA A 392      33.309  -1.614  13.468  1.00  0.150          C  
ATOM   6050  H   ALA A 392      35.127  -1.813  15.202  1.00  0.140          H  
ATOM   6051  HA  ALA A 392      34.109   0.359  13.653  1.00  0.120          H  
ATOM   6052 1HB  ALA A 392      32.514  -1.312  12.786  1.00  0.180          H  
ATOM   6053 2HB  ALA A 392      34.161  -1.980  12.905  1.00  0.180          H  
ATOM   6054 3HB  ALA A 392      32.956  -2.393  14.125  1.00  0.180          H  
ATOM   6055  N   ALA A 393      32.122  -0.592  16.143  1.00  0.100          N  
ATOM   6056  CA  ALA A 393      30.972  -0.159  16.927  1.00  0.100          C  
ATOM   6057  C   ALA A 393      31.195   1.207  17.584  1.00  0.110          C  
ATOM   6058  O   ALA A 393      30.313   2.076  17.569  1.00  0.120          O  
ATOM   6059  CB  ALA A 393      30.662  -1.204  17.991  1.00  0.140          C  
ATOM   6060  H   ALA A 393      32.569  -1.483  16.377  1.00  0.120          H  
ATOM   6061  HA  ALA A 393      30.125  -0.089  16.271  1.00  0.120          H  
ATOM   6062 1HB  ALA A 393      29.782  -0.902  18.555  1.00  0.170          H  
ATOM   6063 2HB  ALA A 393      30.477  -2.167  17.509  1.00  0.170          H  
ATOM   6064 3HB  ALA A 393      31.515  -1.295  18.666  1.00  0.170          H  
ATOM   6065  N   VAL A 394      32.397   1.403  18.115  1.00  0.120          N  
ATOM   6066  CA  VAL A 394      32.759   2.611  18.828  1.00  0.120          C  
ATOM   6067  C   VAL A 394      33.056   3.732  17.860  1.00  0.120          C  
ATOM   6068  O   VAL A 394      32.629   4.860  18.090  1.00  0.130          O  
ATOM   6069  CB  VAL A 394      33.948   2.338  19.761  1.00  0.170          C  
ATOM   6070  CG1 VAL A 394      34.439   3.631  20.458  1.00  0.170          C  
ATOM   6071  CG2 VAL A 394      33.517   1.320  20.795  1.00  0.170          C  
ATOM   6072  H   VAL A 394      33.081   0.647  18.056  1.00  0.140          H  
ATOM   6073  HA  VAL A 394      31.911   2.908  19.444  1.00  0.140          H  
ATOM   6074  HB  VAL A 394      34.773   1.938  19.169  1.00  0.200          H  
ATOM   6075 1HG1 VAL A 394      35.288   3.394  21.103  1.00  0.200          H  
ATOM   6076 2HG1 VAL A 394      34.731   4.368  19.747  1.00  0.200          H  
ATOM   6077 3HG1 VAL A 394      33.659   4.032  21.046  1.00  0.200          H  
ATOM   6078 1HG2 VAL A 394      34.344   1.113  21.427  1.00  0.200          H  
ATOM   6079 2HG2 VAL A 394      32.693   1.727  21.383  1.00  0.200          H  
ATOM   6080 3HG2 VAL A 394      33.194   0.402  20.308  1.00  0.200          H  
ATOM   6081  N   GLY A 395      33.838   3.456  16.811  1.00  0.120          N  
ATOM   6082  CA  GLY A 395      34.189   4.455  15.819  1.00  0.140          C  
ATOM   6083  C   GLY A 395      32.939   5.001  15.157  1.00  0.130          C  
ATOM   6084  O   GLY A 395      32.851   6.194  14.869  1.00  0.170          O  
ATOM   6085  H   GLY A 395      34.210   2.522  16.674  1.00  0.140          H  
ATOM   6086 1HA  GLY A 395      34.735   5.256  16.303  1.00  0.170          H  
ATOM   6087 2HA  GLY A 395      34.844   4.009  15.076  1.00  0.170          H  
ATOM   6088  N   GLY A 396      31.953   4.133  14.919  1.00  0.120          N  
ATOM   6089  CA  GLY A 396      30.680   4.530  14.343  1.00  0.120          C  
ATOM   6090  C   GLY A 396      30.002   5.562  15.244  1.00  0.140          C  
ATOM   6091  O   GLY A 396      29.663   6.669  14.795  1.00  0.180          O  
ATOM   6092  H   GLY A 396      32.089   3.135  15.112  1.00  0.140          H  
ATOM   6093 1HA  GLY A 396      30.827   4.939  13.347  1.00  0.140          H  
ATOM   6094 2HA  GLY A 396      30.053   3.647  14.240  1.00  0.140          H  
ATOM   6095  N   VAL A 397      29.847   5.227  16.534  1.00  0.130          N  
ATOM   6096  CA  VAL A 397      29.199   6.152  17.446  1.00  0.120          C  
ATOM   6097  C   VAL A 397      29.999   7.439  17.586  1.00  0.120          C  
ATOM   6098  O   VAL A 397      29.413   8.522  17.545  1.00  0.130          O  
ATOM   6099  CB  VAL A 397      29.041   5.546  18.863  1.00  0.170          C  
ATOM   6100  CG1 VAL A 397      28.518   6.629  19.847  1.00  0.170          C  
ATOM   6101  CG2 VAL A 397      28.085   4.361  18.836  1.00  0.170          C  
ATOM   6102  H   VAL A 397      30.148   4.299  16.854  1.00  0.160          H  
ATOM   6103  HA  VAL A 397      28.218   6.393  17.047  1.00  0.140          H  
ATOM   6104  HB  VAL A 397      30.023   5.212  19.213  1.00  0.210          H  
ATOM   6105 1HG1 VAL A 397      28.431   6.199  20.826  1.00  0.210          H  
ATOM   6106 2HG1 VAL A 397      29.191   7.477  19.899  1.00  0.210          H  
ATOM   6107 3HG1 VAL A 397      27.539   6.978  19.515  1.00  0.210          H  
ATOM   6108 1HG2 VAL A 397      28.002   3.939  19.836  1.00  0.210          H  
ATOM   6109 2HG2 VAL A 397      27.117   4.688  18.505  1.00  0.210          H  
ATOM   6110 3HG2 VAL A 397      28.459   3.603  18.155  1.00  0.210          H  
ATOM   6111  N   ALA A 398      31.318   7.323  17.801  1.00  0.120          N  
ATOM   6112  CA  ALA A 398      32.176   8.483  18.006  1.00  0.110          C  
ATOM   6113  C   ALA A 398      32.157   9.419  16.813  1.00  0.110          C  
ATOM   6114  O   ALA A 398      32.132  10.641  16.987  1.00  0.100          O  
ATOM   6115  CB  ALA A 398      33.600   8.039  18.267  1.00  0.160          C  
ATOM   6116  H   ALA A 398      31.736   6.395  17.837  1.00  0.140          H  
ATOM   6117  HA  ALA A 398      31.802   9.029  18.870  1.00  0.130          H  
ATOM   6118 1HB  ALA A 398      34.230   8.910  18.435  1.00  0.190          H  
ATOM   6119 2HB  ALA A 398      33.653   7.390  19.121  1.00  0.190          H  
ATOM   6120 3HB  ALA A 398      33.939   7.498  17.405  1.00  0.190          H  
ATOM   6121  N   SER A 399      32.157   8.870  15.602  1.00  0.110          N  
ATOM   6122  CA  SER A 399      32.096   9.708  14.432  1.00  0.120          C  
ATOM   6123  C   SER A 399      30.796  10.470  14.396  1.00  0.100          C  
ATOM   6124  O   SER A 399      30.786  11.683  14.169  1.00  0.110          O  
ATOM   6125  CB  SER A 399      32.228   8.915  13.184  1.00  0.160          C  
ATOM   6126  OG  SER A 399      32.126   9.769  12.093  1.00  0.160          O  
ATOM   6127  H   SER A 399      32.241   7.858  15.476  1.00  0.130          H  
ATOM   6128  HA  SER A 399      32.915  10.426  14.478  1.00  0.140          H  
ATOM   6129 1HB  SER A 399      33.190   8.411  13.172  1.00  0.200          H  
ATOM   6130 2HB  SER A 399      31.458   8.153  13.156  1.00  0.200          H  
ATOM   6131  HG  SER A 399      32.142   9.218  11.326  1.00  0.200          H  
ATOM   6132  N   GLN A 400      29.675   9.789  14.666  1.00  0.130          N  
ATOM   6133  CA  GLN A 400      28.421  10.513  14.609  1.00  0.130          C  
ATOM   6134  C   GLN A 400      28.425  11.635  15.660  1.00  0.110          C  
ATOM   6135  O   GLN A 400      27.900  12.718  15.387  1.00  0.110          O  
ATOM   6136  CB  GLN A 400      27.213   9.594  14.771  1.00  0.180          C  
ATOM   6137  CG  GLN A 400      25.864  10.292  14.453  1.00  0.180          C  
ATOM   6138  CD  GLN A 400      25.704  10.689  12.987  1.00  0.180          C  
ATOM   6139  OE1 GLN A 400      25.776   9.863  12.062  1.00  0.180          O  
ATOM   6140  NE2 GLN A 400      25.483  11.987  12.767  1.00  0.180          N  
ATOM   6141  H   GLN A 400      29.701   8.776  14.843  1.00  0.160          H  
ATOM   6142  HA  GLN A 400      28.348  10.976  13.630  1.00  0.160          H  
ATOM   6143 1HB  GLN A 400      27.328   8.740  14.116  1.00  0.220          H  
ATOM   6144 2HB  GLN A 400      27.180   9.216  15.798  1.00  0.220          H  
ATOM   6145 1HG  GLN A 400      25.042   9.655  14.719  1.00  0.220          H  
ATOM   6146 2HG  GLN A 400      25.819  11.205  15.015  1.00  0.220          H  
ATOM   6147 1HE2 GLN A 400      25.363  12.332  11.835  1.00  0.220          H  
ATOM   6148 2HE2 GLN A 400      25.440  12.628  13.541  1.00  0.220          H  
ATOM   6149  N   GLU A 401      29.050  11.414  16.833  1.00  0.110          N  
ATOM   6150  CA  GLU A 401      29.096  12.462  17.861  1.00  0.110          C  
ATOM   6151  C   GLU A 401      29.845  13.697  17.349  1.00  0.110          C  
ATOM   6152  O   GLU A 401      29.456  14.830  17.649  1.00  0.120          O  
ATOM   6153  CB  GLU A 401      29.763  11.960  19.149  1.00  0.150          C  
ATOM   6154  CG  GLU A 401      28.977  10.922  19.898  1.00  0.150          C  
ATOM   6155  CD  GLU A 401      27.697  11.431  20.407  1.00  0.150          C  
ATOM   6156  OE1 GLU A 401      27.690  12.392  21.137  1.00  0.150          O  
ATOM   6157  OE2 GLU A 401      26.687  10.900  20.017  1.00  0.150          O  
ATOM   6158  H   GLU A 401      29.416  10.474  17.030  1.00  0.130          H  
ATOM   6159  HA  GLU A 401      28.077  12.756  18.094  1.00  0.130          H  
ATOM   6160 1HB  GLU A 401      30.738  11.541  18.920  1.00  0.180          H  
ATOM   6161 2HB  GLU A 401      29.916  12.799  19.821  1.00  0.180          H  
ATOM   6162 1HG  GLU A 401      28.764  10.104  19.235  1.00  0.180          H  
ATOM   6163 2HG  GLU A 401      29.575  10.533  20.720  1.00  0.180          H  
ATOM   6164  N   VAL A 402      30.895  13.493  16.552  1.00  0.110          N  
ATOM   6165  CA  VAL A 402      31.616  14.622  15.961  1.00  0.120          C  
ATOM   6166  C   VAL A 402      30.704  15.346  14.990  1.00  0.120          C  
ATOM   6167  O   VAL A 402      30.649  16.575  14.961  1.00  0.140          O  
ATOM   6168  CB  VAL A 402      32.850  14.190  15.189  1.00  0.160          C  
ATOM   6169  CG1 VAL A 402      33.472  15.409  14.421  1.00  0.160          C  
ATOM   6170  CG2 VAL A 402      33.839  13.583  16.100  1.00  0.160          C  
ATOM   6171  H   VAL A 402      31.198  12.524  16.388  1.00  0.130          H  
ATOM   6172  HA  VAL A 402      31.912  15.306  16.752  1.00  0.140          H  
ATOM   6173  HB  VAL A 402      32.549  13.478  14.496  1.00  0.200          H  
ATOM   6174 1HG1 VAL A 402      34.330  15.074  13.860  1.00  0.200          H  
ATOM   6175 2HG1 VAL A 402      32.757  15.843  13.724  1.00  0.200          H  
ATOM   6176 3HG1 VAL A 402      33.779  16.169  15.125  1.00  0.200          H  
ATOM   6177 1HG2 VAL A 402      34.677  13.258  15.518  1.00  0.200          H  
ATOM   6178 2HG2 VAL A 402      34.152  14.311  16.822  1.00  0.200          H  
ATOM   6179 3HG2 VAL A 402      33.403  12.733  16.612  1.00  0.200          H  
ATOM   6180  N   LEU A 403      29.986  14.587  14.177  1.00  0.110          N  
ATOM   6181  CA  LEU A 403      29.112  15.208  13.205  1.00  0.130          C  
ATOM   6182  C   LEU A 403      28.048  16.057  13.927  1.00  0.140          C  
ATOM   6183  O   LEU A 403      27.705  17.153  13.471  1.00  0.190          O  
ATOM   6184  CB  LEU A 403      28.477  14.123  12.335  1.00  0.170          C  
ATOM   6185  CG  LEU A 403      29.473  13.290  11.438  1.00  0.170          C  
ATOM   6186  CD1 LEU A 403      28.671  12.242  10.676  1.00  0.170          C  
ATOM   6187  CD2 LEU A 403      30.317  14.171  10.517  1.00  0.170          C  
ATOM   6188  H   LEU A 403      30.102  13.566  14.216  1.00  0.130          H  
ATOM   6189  HA  LEU A 403      29.695  15.876  12.584  1.00  0.160          H  
ATOM   6190 1HB  LEU A 403      28.011  13.414  13.003  1.00  0.210          H  
ATOM   6191 2HB  LEU A 403      27.704  14.538  11.732  1.00  0.210          H  
ATOM   6192  HG  LEU A 403      30.149  12.755  12.088  1.00  0.210          H  
ATOM   6193 1HD1 LEU A 403      29.352  11.620  10.095  1.00  0.210          H  
ATOM   6194 2HD1 LEU A 403      28.126  11.615  11.370  1.00  0.210          H  
ATOM   6195 3HD1 LEU A 403      27.968  12.733  10.006  1.00  0.210          H  
ATOM   6196 1HD2 LEU A 403      30.987  13.540   9.951  1.00  0.210          H  
ATOM   6197 2HD2 LEU A 403      29.694  14.694   9.851  1.00  0.210          H  
ATOM   6198 3HD2 LEU A 403      30.911  14.874  11.087  1.00  0.210          H  
ATOM   6199  N   LYS A 404      27.577  15.597  15.094  1.00  0.120          N  
ATOM   6200  CA  LYS A 404      26.627  16.372  15.903  1.00  0.130          C  
ATOM   6201  C   LYS A 404      27.333  17.635  16.409  1.00  0.130          C  
ATOM   6202  O   LYS A 404      26.813  18.756  16.335  1.00  0.130          O  
ATOM   6203  CB  LYS A 404      26.171  15.569  17.117  1.00  0.180          C  
ATOM   6204  CG  LYS A 404      25.338  14.396  16.779  1.00  0.180          C  
ATOM   6205  CD  LYS A 404      24.986  13.606  17.999  1.00  0.180          C  
ATOM   6206  CE  LYS A 404      24.371  12.288  17.615  1.00  0.180          C  
ATOM   6207  NZ  LYS A 404      24.111  11.435  18.763  1.00  0.180          N  
ATOM   6208  H   LYS A 404      27.857  14.654  15.382  1.00  0.140          H  
ATOM   6209  HA  LYS A 404      25.768  16.652  15.291  1.00  0.160          H  
ATOM   6210 1HB  LYS A 404      27.028  15.226  17.681  1.00  0.210          H  
ATOM   6211 2HB  LYS A 404      25.583  16.212  17.775  1.00  0.210          H  
ATOM   6212 1HG  LYS A 404      24.442  14.753  16.316  1.00  0.210          H  
ATOM   6213 2HG  LYS A 404      25.847  13.766  16.073  1.00  0.210          H  
ATOM   6214 1HD  LYS A 404      25.864  13.430  18.617  1.00  0.210          H  
ATOM   6215 2HD  LYS A 404      24.256  14.168  18.577  1.00  0.210          H  
ATOM   6216 1HE  LYS A 404      23.442  12.455  17.102  1.00  0.210          H  
ATOM   6217 2HE  LYS A 404      25.044  11.769  16.967  1.00  0.210          H  
ATOM   6218 1HZ  LYS A 404      23.695  10.573  18.390  1.00  0.210          H  
ATOM   6219 2HZ  LYS A 404      24.994  11.232  19.263  1.00  0.210          H  
ATOM   6220 3HZ  LYS A 404      23.461  11.894  19.388  1.00  0.210          H  
ATOM   6221  N   ALA A 405      28.585  17.467  16.861  1.00  0.130          N  
ATOM   6222  CA  ALA A 405      29.396  18.550  17.416  1.00  0.130          C  
ATOM   6223  C   ALA A 405      29.576  19.697  16.457  1.00  0.120          C  
ATOM   6224  O   ALA A 405      29.633  20.857  16.871  1.00  0.180          O  
ATOM   6225  CB  ALA A 405      30.778  18.038  17.802  1.00  0.180          C  
ATOM   6226  H   ALA A 405      28.962  16.515  16.910  1.00  0.160          H  
ATOM   6227  HA  ALA A 405      28.884  18.932  18.291  1.00  0.160          H  
ATOM   6228 1HB  ALA A 405      31.339  18.833  18.216  1.00  0.220          H  
ATOM   6229 2HB  ALA A 405      30.693  17.234  18.520  1.00  0.220          H  
ATOM   6230 3HB  ALA A 405      31.294  17.681  16.937  1.00  0.220          H  
ATOM   6231  N   VAL A 406      29.659  19.403  15.173  1.00  0.140          N  
ATOM   6232  CA  VAL A 406      29.879  20.478  14.231  1.00  0.170          C  
ATOM   6233  C   VAL A 406      28.604  20.921  13.498  1.00  0.140          C  
ATOM   6234  O   VAL A 406      28.694  21.751  12.596  1.00  0.310          O  
ATOM   6235  CB  VAL A 406      30.995  20.092  13.221  1.00  0.230          C  
ATOM   6236  CG1 VAL A 406      32.305  19.779  14.001  1.00  0.230          C  
ATOM   6237  CG2 VAL A 406      30.584  18.916  12.350  1.00  0.230          C  
ATOM   6238  H   VAL A 406      29.646  18.419  14.881  1.00  0.170          H  
ATOM   6239  HA  VAL A 406      30.252  21.336  14.786  1.00  0.200          H  
ATOM   6240  HB  VAL A 406      31.189  20.945  12.587  1.00  0.270          H  
ATOM   6241 1HG1 VAL A 406      33.102  19.547  13.303  1.00  0.270          H  
ATOM   6242 2HG1 VAL A 406      32.587  20.644  14.598  1.00  0.270          H  
ATOM   6243 3HG1 VAL A 406      32.141  18.923  14.658  1.00  0.270          H  
ATOM   6244 1HG2 VAL A 406      31.381  18.685  11.648  1.00  0.270          H  
ATOM   6245 2HG2 VAL A 406      30.390  18.058  12.969  1.00  0.270          H  
ATOM   6246 3HG2 VAL A 406      29.698  19.175  11.804  1.00  0.270          H  
ATOM   6247  N   THR A 407      27.424  20.382  13.867  1.00  0.180          N  
ATOM   6248  CA  THR A 407      26.183  20.786  13.189  1.00  0.140          C  
ATOM   6249  C   THR A 407      24.995  21.180  14.071  1.00  0.160          C  
ATOM   6250  O   THR A 407      24.155  21.985  13.652  1.00  0.180          O  
ATOM   6251  CB  THR A 407      25.660  19.672  12.292  1.00  0.210          C  
ATOM   6252  OG1 THR A 407      25.360  18.501  13.087  1.00  0.210          O  
ATOM   6253  CG2 THR A 407      26.622  19.334  11.248  1.00  0.210          C  
ATOM   6254  H   THR A 407      27.394  19.723  14.644  1.00  0.220          H  
ATOM   6255  HA  THR A 407      26.418  21.642  12.564  1.00  0.170          H  
ATOM   6256  HB  THR A 407      24.744  20.019  11.826  1.00  0.250          H  
ATOM   6257  HG1 THR A 407      26.222  18.066  13.355  1.00  0.250          H  
ATOM   6258 1HG2 THR A 407      26.203  18.582  10.634  1.00  0.250          H  
ATOM   6259 2HG2 THR A 407      26.840  20.210  10.659  1.00  0.250          H  
ATOM   6260 3HG2 THR A 407      27.520  18.970  11.694  1.00  0.250          H  
ATOM   6261  N   GLY A 408      24.895  20.630  15.282  1.00  0.170          N  
ATOM   6262  CA  GLY A 408      23.740  20.882  16.141  1.00  0.180          C  
ATOM   6263  C   GLY A 408      22.547  19.979  15.802  1.00  0.150          C  
ATOM   6264  O   GLY A 408      21.442  20.181  16.316  1.00  0.180          O  
ATOM   6265  H   GLY A 408      25.604  19.978  15.612  1.00  0.200          H  
ATOM   6266 1HA  GLY A 408      24.028  20.726  17.183  1.00  0.220          H  
ATOM   6267 2HA  GLY A 408      23.446  21.928  16.058  1.00  0.220          H  
ATOM   6268  N   LYS A 409      22.721  19.040  14.866  1.00  0.140          N  
ATOM   6269  CA  LYS A 409      21.610  18.165  14.509  1.00  0.200          C  
ATOM   6270  C   LYS A 409      21.716  16.881  15.316  1.00  0.380          C  
ATOM   6271  O   LYS A 409      22.794  16.305  15.395  1.00  1.170          O  
ATOM   6272  CB  LYS A 409      21.590  17.847  13.017  1.00  0.260          C  
ATOM   6273  CG  LYS A 409      20.360  17.026  12.586  1.00  0.260          C  
ATOM   6274  CD  LYS A 409      20.344  16.794  11.134  1.00  0.260          C  
ATOM   6275  CE  LYS A 409      19.086  16.019  10.657  1.00  0.260          C  
ATOM   6276  NZ  LYS A 409      17.840  16.860  10.615  1.00  0.260          N  
ATOM   6277  H   LYS A 409      23.633  18.913  14.423  1.00  0.170          H  
ATOM   6278  HA  LYS A 409      20.671  18.648  14.776  1.00  0.240          H  
ATOM   6279 1HB  LYS A 409      21.610  18.775  12.443  1.00  0.310          H  
ATOM   6280 2HB  LYS A 409      22.486  17.280  12.755  1.00  0.310          H  
ATOM   6281 1HG  LYS A 409      20.357  16.065  13.079  1.00  0.310          H  
ATOM   6282 2HG  LYS A 409      19.463  17.547  12.851  1.00  0.310          H  
ATOM   6283 1HD  LYS A 409      20.369  17.756  10.630  1.00  0.310          H  
ATOM   6284 2HD  LYS A 409      21.234  16.233  10.852  1.00  0.310          H  
ATOM   6285 1HE  LYS A 409      19.269  15.651   9.670  1.00  0.310          H  
ATOM   6286 2HE  LYS A 409      18.905  15.183  11.313  1.00  0.310          H  
ATOM   6287 1HZ  LYS A 409      17.081  16.293  10.276  1.00  0.310          H  
ATOM   6288 2HZ  LYS A 409      17.565  17.216  11.537  1.00  0.310          H  
ATOM   6289 3HZ  LYS A 409      17.989  17.631   9.984  1.00  0.310          H  
ATOM   6290  N   PHE A 410      20.593  16.413  15.840  1.00  0.390          N  
ATOM   6291  CA  PHE A 410      20.423  15.181  16.610  1.00  0.270          C  
ATOM   6292  C   PHE A 410      20.834  15.407  18.068  1.00  0.220          C  
ATOM   6293  O   PHE A 410      21.512  16.386  18.395  1.00  0.320          O  
ATOM   6294  CB  PHE A 410      21.267  14.031  16.069  1.00  0.430          C  
ATOM   6295  CG  PHE A 410      21.079  13.634  14.602  1.00  0.430          C  
ATOM   6296  CD1 PHE A 410      22.184  13.658  13.766  1.00  0.430          C  
ATOM   6297  CD2 PHE A 410      19.865  13.279  14.051  1.00  0.430          C  
ATOM   6298  CE1 PHE A 410      22.092  13.321  12.451  1.00  0.430          C  
ATOM   6299  CE2 PHE A 410      19.781  12.933  12.714  1.00  0.430          C  
ATOM   6300  CZ  PHE A 410      20.895  12.956  11.923  1.00  0.430          C  
ATOM   6301  H   PHE A 410      19.751  16.969  15.740  1.00  0.470          H  
ATOM   6302  HA  PHE A 410      19.368  14.896  16.593  1.00  0.320          H  
ATOM   6303 1HB  PHE A 410      22.289  14.221  16.243  1.00  0.510          H  
ATOM   6304 2HB  PHE A 410      21.032  13.176  16.668  1.00  0.510          H  
ATOM   6305  HD1 PHE A 410      23.149  13.956  14.183  1.00  0.510          H  
ATOM   6306  HD2 PHE A 410      18.976  13.272  14.671  1.00  0.510          H  
ATOM   6307  HE1 PHE A 410      22.975  13.346  11.834  1.00  0.510          H  
ATOM   6308  HE2 PHE A 410      18.837  12.642  12.274  1.00  0.510          H  
ATOM   6309  HZ  PHE A 410      20.814  12.688  10.871  1.00  0.510          H  
ATOM   6310  N   SER A 411      20.404  14.512  18.967  1.00  0.200          N  
ATOM   6311  CA  SER A 411      20.751  14.657  20.379  1.00  0.150          C  
ATOM   6312  C   SER A 411      22.132  14.049  20.665  1.00  0.130          C  
ATOM   6313  O   SER A 411      22.400  12.941  20.195  1.00  0.130          O  
ATOM   6314  CB  SER A 411      19.718  13.992  21.278  1.00  0.230          C  
ATOM   6315  OG  SER A 411      18.492  14.663  21.246  1.00  0.230          O  
ATOM   6316  H   SER A 411      19.860  13.694  18.673  1.00  0.240          H  
ATOM   6317  HA  SER A 411      20.726  15.718  20.585  1.00  0.180          H  
ATOM   6318 1HB  SER A 411      19.573  12.963  20.955  1.00  0.280          H  
ATOM   6319 2HB  SER A 411      20.093  13.959  22.298  1.00  0.280          H  
ATOM   6320  HG  SER A 411      18.043  14.389  20.418  1.00  0.280          H  
ATOM   6321  N   PRO A 412      23.021  14.748  21.403  1.00  0.120          N  
ATOM   6322  CA  PRO A 412      24.377  14.362  21.788  1.00  0.110          C  
ATOM   6323  C   PRO A 412      24.448  13.333  22.904  1.00  0.120          C  
ATOM   6324  O   PRO A 412      23.553  13.276  23.750  1.00  0.130          O  
ATOM   6325  CB  PRO A 412      24.943  15.683  22.307  1.00  0.170          C  
ATOM   6326  CG  PRO A 412      23.751  16.414  22.859  1.00  0.170          C  
ATOM   6327  CD  PRO A 412      22.623  16.071  21.939  1.00  0.170          C  
ATOM   6328  HA  PRO A 412      24.938  14.016  20.909  1.00  0.130          H  
ATOM   6329 1HB  PRO A 412      25.685  15.466  23.086  1.00  0.200          H  
ATOM   6330 2HB  PRO A 412      25.459  16.223  21.501  1.00  0.200          H  
ATOM   6331 1HG  PRO A 412      23.557  16.071  23.890  1.00  0.200          H  
ATOM   6332 2HG  PRO A 412      23.946  17.484  22.920  1.00  0.200          H  
ATOM   6333 1HD  PRO A 412      21.699  16.004  22.537  1.00  0.200          H  
ATOM   6334 2HD  PRO A 412      22.562  16.813  21.122  1.00  0.200          H  
ATOM   6335  N   LEU A 413      25.562  12.611  22.980  1.00  0.120          N  
ATOM   6336  CA  LEU A 413      25.845  11.800  24.150  1.00  0.120          C  
ATOM   6337  C   LEU A 413      26.033  12.766  25.296  1.00  0.130          C  
ATOM   6338  O   LEU A 413      26.736  13.765  25.151  1.00  0.160          O  
ATOM   6339  CB  LEU A 413      27.117  10.949  23.948  1.00  0.170          C  
ATOM   6340  CG  LEU A 413      27.607  10.052  25.155  1.00  0.170          C  
ATOM   6341  CD1 LEU A 413      26.603   8.953  25.460  1.00  0.170          C  
ATOM   6342  CD2 LEU A 413      29.004   9.450  24.811  1.00  0.170          C  
ATOM   6343  H   LEU A 413      26.261  12.634  22.227  1.00  0.140          H  
ATOM   6344  HA  LEU A 413      24.989  11.159  24.355  1.00  0.140          H  
ATOM   6345 1HB  LEU A 413      26.954  10.293  23.094  1.00  0.200          H  
ATOM   6346 2HB  LEU A 413      27.924  11.621  23.694  1.00  0.200          H  
ATOM   6347  HG  LEU A 413      27.702  10.665  26.036  1.00  0.200          H  
ATOM   6348 1HD1 LEU A 413      26.957   8.362  26.303  1.00  0.200          H  
ATOM   6349 2HD1 LEU A 413      25.651   9.389  25.721  1.00  0.200          H  
ATOM   6350 3HD1 LEU A 413      26.483   8.312  24.592  1.00  0.200          H  
ATOM   6351 1HD2 LEU A 413      29.363   8.851  25.646  1.00  0.200          H  
ATOM   6352 2HD2 LEU A 413      28.932   8.824  23.920  1.00  0.200          H  
ATOM   6353 3HD2 LEU A 413      29.709  10.254  24.631  1.00  0.200          H  
ATOM   6354  N   CYS A 414      25.427  12.484  26.436  1.00  0.140          N  
ATOM   6355  CA  CYS A 414      25.569  13.376  27.566  1.00  0.160          C  
ATOM   6356  C   CYS A 414      25.566  12.553  28.861  1.00  0.170          C  
ATOM   6357  O   CYS A 414      24.487  12.292  29.394  1.00  0.220          O  
ATOM   6358  CB  CYS A 414      24.444  14.411  27.584  1.00  0.220          C  
ATOM   6359  SG  CYS A 414      24.666  15.702  28.840  1.00  0.220          S  
ATOM   6360  H   CYS A 414      24.834  11.670  26.518  1.00  0.170          H  
ATOM   6361  HA  CYS A 414      26.463  13.956  27.457  1.00  0.190          H  
ATOM   6362 1HB  CYS A 414      24.376  14.894  26.605  1.00  0.260          H  
ATOM   6363 2HB  CYS A 414      23.492  13.915  27.769  1.00  0.260          H  
ATOM   6364  HG  CYS A 414      25.786  16.187  28.284  1.00  0.260          H  
ATOM   6365  N   GLN A 415      26.753  12.118  29.363  1.00  0.160          N  
ATOM   6366  CA  GLN A 415      28.095  12.329  28.779  1.00  0.150          C  
ATOM   6367  C   GLN A 415      28.913  11.067  28.523  1.00  0.150          C  
ATOM   6368  O   GLN A 415      29.846  11.095  27.720  1.00  0.150          O  
ATOM   6369  CB  GLN A 415      28.898  13.317  29.628  1.00  0.210          C  
ATOM   6370  CG  GLN A 415      28.293  14.689  29.615  1.00  0.210          C  
ATOM   6371  CD  GLN A 415      29.103  15.780  30.301  1.00  0.210          C  
ATOM   6372  OE1 GLN A 415      28.728  16.315  31.354  1.00  0.210          O  
ATOM   6373  NE2 GLN A 415      30.228  16.128  29.693  1.00  0.210          N  
ATOM   6374  H   GLN A 415      26.720  11.564  30.220  1.00  0.190          H  
ATOM   6375  HA  GLN A 415      28.014  12.755  27.794  1.00  0.180          H  
ATOM   6376 1HB  GLN A 415      28.976  12.960  30.656  1.00  0.260          H  
ATOM   6377 2HB  GLN A 415      29.892  13.396  29.220  1.00  0.260          H  
ATOM   6378 1HG  GLN A 415      28.185  14.942  28.588  1.00  0.260          H  
ATOM   6379 2HG  GLN A 415      27.323  14.643  30.095  1.00  0.260          H  
ATOM   6380 1HE2 GLN A 415      30.845  16.845  30.112  1.00  0.260          H  
ATOM   6381 2HE2 GLN A 415      30.490  15.683  28.799  1.00  0.260          H  
ATOM   6382  N   TRP A 416      28.617   9.963  29.204  1.00  0.200          N  
ATOM   6383  CA  TRP A 416      29.472   8.785  29.044  1.00  0.190          C  
ATOM   6384  C   TRP A 416      28.721   7.591  28.498  1.00  0.190          C  
ATOM   6385  O   TRP A 416      27.589   7.331  28.894  1.00  0.240          O  
ATOM   6386  CB  TRP A 416      30.002   8.352  30.383  1.00  0.270          C  
ATOM   6387  CG  TRP A 416      30.789   9.296  31.040  1.00  0.270          C  
ATOM   6388  CD1 TRP A 416      30.303  10.298  31.755  1.00  0.270          C  
ATOM   6389  CD2 TRP A 416      32.208   9.385  31.121  1.00  0.270          C  
ATOM   6390  NE1 TRP A 416      31.274  11.022  32.260  1.00  0.270          N  
ATOM   6391  CE2 TRP A 416      32.478  10.478  31.902  1.00  0.270          C  
ATOM   6392  CE3 TRP A 416      33.244   8.643  30.598  1.00  0.270          C  
ATOM   6393  CZ2 TRP A 416      33.772  10.874  32.192  1.00  0.270          C  
ATOM   6394  CZ3 TRP A 416      34.539   9.032  30.876  1.00  0.270          C  
ATOM   6395  CH2 TRP A 416      34.792  10.112  31.651  1.00  0.270          C  
ATOM   6396  H   TRP A 416      27.844   9.953  29.870  1.00  0.240          H  
ATOM   6397  HA  TRP A 416      30.294   9.024  28.375  1.00  0.230          H  
ATOM   6398 1HB  TRP A 416      29.181   8.108  31.032  1.00  0.320          H  
ATOM   6399 2HB  TRP A 416      30.600   7.472  30.234  1.00  0.320          H  
ATOM   6400  HD1 TRP A 416      29.254  10.508  31.894  1.00  0.320          H  
ATOM   6401  HE1 TRP A 416      31.079  11.855  32.811  1.00  0.320          H  
ATOM   6402  HE3 TRP A 416      33.035   7.782  29.970  1.00  0.320          H  
ATOM   6403  HZ2 TRP A 416      34.007  11.736  32.806  1.00  0.320          H  
ATOM   6404  HZ3 TRP A 416      35.348   8.456  30.456  1.00  0.320          H  
ATOM   6405  HH2 TRP A 416      35.817  10.380  31.845  1.00  0.320          H  
ATOM   6406  N   LEU A 417      29.385   6.809  27.660  1.00  0.180          N  
ATOM   6407  CA  LEU A 417      28.809   5.576  27.114  1.00  0.200          C  
ATOM   6408  C   LEU A 417      29.706   4.407  27.455  1.00  0.200          C  
ATOM   6409  O   LEU A 417      30.903   4.426  27.157  1.00  0.240          O  
ATOM   6410  CB  LEU A 417      28.670   5.680  25.586  1.00  0.270          C  
ATOM   6411  CG  LEU A 417      27.910   4.544  24.811  1.00  0.270          C  
ATOM   6412  CD1 LEU A 417      27.318   5.167  23.546  1.00  0.270          C  
ATOM   6413  CD2 LEU A 417      28.859   3.367  24.420  1.00  0.270          C  
ATOM   6414  H   LEU A 417      30.318   7.123  27.375  1.00  0.220          H  
ATOM   6415  HA  LEU A 417      27.829   5.407  27.563  1.00  0.240          H  
ATOM   6416 1HB  LEU A 417      28.186   6.603  25.353  1.00  0.330          H  
ATOM   6417 2HB  LEU A 417      29.661   5.716  25.179  1.00  0.330          H  
ATOM   6418  HG  LEU A 417      27.096   4.167  25.419  1.00  0.330          H  
ATOM   6419 1HD1 LEU A 417      26.767   4.409  22.987  1.00  0.330          H  
ATOM   6420 2HD1 LEU A 417      26.645   5.979  23.808  1.00  0.330          H  
ATOM   6421 3HD1 LEU A 417      28.120   5.551  22.941  1.00  0.330          H  
ATOM   6422 1HD2 LEU A 417      28.314   2.644  23.849  1.00  0.330          H  
ATOM   6423 2HD2 LEU A 417      29.632   3.711  23.828  1.00  0.330          H  
ATOM   6424 3HD2 LEU A 417      29.281   2.883  25.286  1.00  0.330          H  
ATOM   6425  N   TYR A 418      29.148   3.365  28.061  1.00  0.220          N  
ATOM   6426  CA  TYR A 418      29.988   2.226  28.431  1.00  0.240          C  
ATOM   6427  C   TYR A 418      29.506   0.958  27.758  1.00  0.250          C  
ATOM   6428  O   TYR A 418      28.340   0.586  27.873  1.00  0.300          O  
ATOM   6429  CB  TYR A 418      29.943   2.037  29.926  1.00  0.330          C  
ATOM   6430  CG  TYR A 418      30.368   3.243  30.683  1.00  0.330          C  
ATOM   6431  CD1 TYR A 418      29.429   4.215  30.936  1.00  0.330          C  
ATOM   6432  CD2 TYR A 418      31.645   3.391  31.145  1.00  0.330          C  
ATOM   6433  CE1 TYR A 418      29.748   5.289  31.637  1.00  0.330          C  
ATOM   6434  CE2 TYR A 418      31.966   4.510  31.865  1.00  0.330          C  
ATOM   6435  CZ  TYR A 418      31.017   5.456  32.117  1.00  0.330          C  
ATOM   6436  OH  TYR A 418      31.302   6.585  32.855  1.00  0.330          O  
ATOM   6437  H   TYR A 418      28.155   3.380  28.286  1.00  0.260          H  
ATOM   6438  HA  TYR A 418      31.015   2.406  28.111  1.00  0.290          H  
ATOM   6439 1HB  TYR A 418      28.937   1.772  30.228  1.00  0.390          H  
ATOM   6440 2HB  TYR A 418      30.598   1.217  30.201  1.00  0.390          H  
ATOM   6441  HD1 TYR A 418      28.407   4.104  30.570  1.00  0.390          H  
ATOM   6442  HD2 TYR A 418      32.388   2.639  30.951  1.00  0.390          H  
ATOM   6443  HE1 TYR A 418      28.994   6.024  31.823  1.00  0.390          H  
ATOM   6444  HE2 TYR A 418      32.965   4.645  32.241  1.00  0.390          H  
ATOM   6445  HH  TYR A 418      32.219   6.562  33.193  1.00  0.390          H  
ATOM   6446  N   LEU A 419      30.417   0.278  27.078  1.00  0.240          N  
ATOM   6447  CA  LEU A 419      30.088  -0.939  26.346  1.00  0.240          C  
ATOM   6448  C   LEU A 419      30.854  -2.184  26.786  1.00  0.210          C  
ATOM   6449  O   LEU A 419      32.081  -2.194  26.944  1.00  0.230          O  
ATOM   6450  CB  LEU A 419      30.244  -0.663  24.825  1.00  0.340          C  
ATOM   6451  CG  LEU A 419      30.143  -1.872  23.763  1.00  0.340          C  
ATOM   6452  CD1 LEU A 419      28.744  -2.508  23.732  1.00  0.340          C  
ATOM   6453  CD2 LEU A 419      30.466  -1.306  22.358  1.00  0.340          C  
ATOM   6454  H   LEU A 419      31.376   0.641  27.051  1.00  0.290          H  
ATOM   6455  HA  LEU A 419      29.047  -1.147  26.534  1.00  0.290          H  
ATOM   6456 1HB  LEU A 419      29.481   0.061  24.548  1.00  0.400          H  
ATOM   6457 2HB  LEU A 419      31.196  -0.188  24.687  1.00  0.400          H  
ATOM   6458  HG  LEU A 419      30.868  -2.646  24.027  1.00  0.400          H  
ATOM   6459 1HD1 LEU A 419      28.731  -3.312  22.994  1.00  0.400          H  
ATOM   6460 2HD1 LEU A 419      28.495  -2.921  24.702  1.00  0.400          H  
ATOM   6461 3HD1 LEU A 419      28.006  -1.755  23.457  1.00  0.400          H  
ATOM   6462 1HD2 LEU A 419      30.425  -2.109  21.619  1.00  0.400          H  
ATOM   6463 2HD2 LEU A 419      29.739  -0.536  22.097  1.00  0.400          H  
ATOM   6464 3HD2 LEU A 419      31.459  -0.871  22.363  1.00  0.400          H  
ATOM   6465  N   GLU A 420      30.087  -3.252  26.973  1.00  0.250          N  
ATOM   6466  CA  GLU A 420      30.597  -4.574  27.290  1.00  0.240          C  
ATOM   6467  C   GLU A 420      30.106  -5.593  26.280  1.00  0.250          C  
ATOM   6468  O   GLU A 420      28.900  -5.782  26.120  1.00  0.340          O  
ATOM   6469  CB  GLU A 420      30.112  -5.015  28.673  1.00  0.340          C  
ATOM   6470  CG  GLU A 420      30.528  -6.430  29.071  1.00  0.340          C  
ATOM   6471  CD  GLU A 420      30.071  -6.808  30.447  1.00  0.340          C  
ATOM   6472  OE1 GLU A 420      29.429  -6.011  31.077  1.00  0.340          O  
ATOM   6473  OE2 GLU A 420      30.363  -7.897  30.873  1.00  0.340          O  
ATOM   6474  H   GLU A 420      29.086  -3.124  26.890  1.00  0.300          H  
ATOM   6475  HA  GLU A 420      31.689  -4.554  27.266  1.00  0.290          H  
ATOM   6476 1HB  GLU A 420      30.500  -4.335  29.420  1.00  0.410          H  
ATOM   6477 2HB  GLU A 420      29.025  -4.960  28.715  1.00  0.410          H  
ATOM   6478 1HG  GLU A 420      30.078  -7.135  28.377  1.00  0.410          H  
ATOM   6479 2HG  GLU A 420      31.606  -6.527  28.988  1.00  0.410          H  
ATOM   6480  N   ALA A 421      31.025  -6.301  25.638  1.00  0.240          N  
ATOM   6481  CA  ALA A 421      30.628  -7.343  24.702  1.00  0.320          C  
ATOM   6482  C   ALA A 421      31.293  -8.661  25.095  1.00  0.320          C  
ATOM   6483  O   ALA A 421      31.413  -9.571  24.274  1.00  0.410          O  
ATOM   6484  CB  ALA A 421      30.970  -6.915  23.287  1.00  0.420          C  
ATOM   6485  H   ALA A 421      32.020  -6.062  25.748  1.00  0.290          H  
ATOM   6486  HA  ALA A 421      29.552  -7.491  24.770  1.00  0.380          H  
ATOM   6487 1HB  ALA A 421      30.667  -7.696  22.594  1.00  0.500          H  
ATOM   6488 2HB  ALA A 421      30.444  -5.990  23.055  1.00  0.500          H  
ATOM   6489 3HB  ALA A 421      32.015  -6.739  23.206  1.00  0.500          H  
ATOM   6490  N   ALA A 422      31.616  -8.779  26.387  1.00  0.270          N  
ATOM   6491  CA  ALA A 422      32.346  -9.893  27.014  1.00  0.310          C  
ATOM   6492  C   ALA A 422      31.670 -11.242  26.820  1.00  0.310          C  
ATOM   6493  O   ALA A 422      32.310 -12.290  26.935  1.00  0.330          O  
ATOM   6494  CB  ALA A 422      32.540  -9.608  28.492  1.00  0.420          C  
ATOM   6495  H   ALA A 422      31.392  -7.981  26.972  1.00  0.320          H  
ATOM   6496  HA  ALA A 422      33.324  -9.951  26.547  1.00  0.370          H  
ATOM   6497 1HB  ALA A 422      33.126 -10.407  28.950  1.00  0.500          H  
ATOM   6498 2HB  ALA A 422      33.068  -8.661  28.610  1.00  0.500          H  
ATOM   6499 3HB  ALA A 422      31.567  -9.542  28.988  1.00  0.500          H  
ATOM   6500  N   ASP A 423      30.392 -11.227  26.488  1.00  0.300          N  
ATOM   6501  CA  ASP A 423      29.635 -12.434  26.231  1.00  0.310          C  
ATOM   6502  C   ASP A 423      30.311 -13.233  25.109  1.00  0.340          C  
ATOM   6503  O   ASP A 423      30.188 -14.446  25.061  1.00  0.380          O  
ATOM   6504  CB  ASP A 423      28.220 -12.058  25.809  1.00  0.430          C  
ATOM   6505  CG  ASP A 423      27.365 -11.500  26.943  1.00  0.430          C  
ATOM   6506  OD1 ASP A 423      27.640 -11.753  28.087  1.00  0.430          O  
ATOM   6507  OD2 ASP A 423      26.490 -10.722  26.639  1.00  0.430          O  
ATOM   6508  H   ASP A 423      29.926 -10.333  26.429  1.00  0.360          H  
ATOM   6509  HA  ASP A 423      29.609 -13.041  27.137  1.00  0.370          H  
ATOM   6510 1HB  ASP A 423      28.276 -11.312  25.021  1.00  0.520          H  
ATOM   6511 2HB  ASP A 423      27.722 -12.938  25.396  1.00  0.520          H  
ATOM   6512  N   ILE A 424      31.037 -12.537  24.223  1.00  0.340          N  
ATOM   6513  CA  ILE A 424      31.734 -13.074  23.051  1.00  0.340          C  
ATOM   6514  C   ILE A 424      32.876 -14.032  23.358  1.00  0.340          C  
ATOM   6515  O   ILE A 424      33.348 -14.722  22.453  1.00  0.340          O  
ATOM   6516  CB  ILE A 424      32.387 -11.929  22.261  1.00  0.480          C  
ATOM   6517  CG1 ILE A 424      32.667 -12.289  20.820  1.00  0.480          C  
ATOM   6518  CG2 ILE A 424      33.766 -11.627  22.910  1.00  0.480          C  
ATOM   6519  CD1 ILE A 424      32.947 -11.065  19.998  1.00  0.480          C  
ATOM   6520  H   ILE A 424      31.107 -11.526  24.367  1.00  0.410          H  
ATOM   6521  HA  ILE A 424      31.015 -13.591  22.434  1.00  0.410          H  
ATOM   6522  HB  ILE A 424      31.751 -11.047  22.296  1.00  0.570          H  
ATOM   6523 1HG1 ILE A 424      33.528 -12.939  20.764  1.00  0.570          H  
ATOM   6524 2HG1 ILE A 424      31.805 -12.810  20.394  1.00  0.570          H  
ATOM   6525 1HG2 ILE A 424      34.219 -10.871  22.424  1.00  0.570          H  
ATOM   6526 2HG2 ILE A 424      33.603 -11.351  23.942  1.00  0.570          H  
ATOM   6527 3HG2 ILE A 424      34.461 -12.452  22.856  1.00  0.570          H  
ATOM   6528 1HD1 ILE A 424      33.128 -11.318  18.999  1.00  0.570          H  
ATOM   6529 2HD1 ILE A 424      32.067 -10.448  20.052  1.00  0.570          H  
ATOM   6530 3HD1 ILE A 424      33.798 -10.519  20.359  1.00  0.570          H  
ATOM   6531  N   VAL A 425      33.424 -14.014  24.576  1.00  0.350          N  
ATOM   6532  CA  VAL A 425      34.593 -14.849  24.788  1.00  0.390          C  
ATOM   6533  C   VAL A 425      34.185 -16.303  24.910  1.00  0.330          C  
ATOM   6534  O   VAL A 425      33.366 -16.666  25.751  1.00  0.390          O  
ATOM   6535  CB  VAL A 425      35.384 -14.387  26.038  1.00  0.530          C  
ATOM   6536  CG1 VAL A 425      36.595 -15.325  26.276  1.00  0.530          C  
ATOM   6537  CG2 VAL A 425      35.841 -12.922  25.849  1.00  0.530          C  
ATOM   6538  H   VAL A 425      33.007 -13.453  25.328  1.00  0.420          H  
ATOM   6539  HA  VAL A 425      35.252 -14.747  23.926  1.00  0.470          H  
ATOM   6540  HB  VAL A 425      34.736 -14.453  26.915  1.00  0.640          H  
ATOM   6541 1HG1 VAL A 425      37.136 -14.999  27.154  1.00  0.640          H  
ATOM   6542 2HG1 VAL A 425      36.259 -16.355  26.427  1.00  0.640          H  
ATOM   6543 3HG1 VAL A 425      37.264 -15.284  25.411  1.00  0.640          H  
ATOM   6544 1HG2 VAL A 425      36.386 -12.594  26.734  1.00  0.640          H  
ATOM   6545 2HG2 VAL A 425      36.491 -12.852  24.975  1.00  0.640          H  
ATOM   6546 3HG2 VAL A 425      34.971 -12.283  25.708  1.00  0.640          H  
ATOM   6547  N   GLU A 426      34.762 -17.134  24.044  1.00  0.320          N  
ATOM   6548  CA  GLU A 426      34.418 -18.544  23.980  1.00  0.350          C  
ATOM   6549  C   GLU A 426      34.668 -19.270  25.292  1.00  0.370          C  
ATOM   6550  O   GLU A 426      35.777 -19.252  25.831  1.00  0.450          O  
ATOM   6551  CB  GLU A 426      35.201 -19.214  22.841  1.00  0.480          C  
ATOM   6552  CG  GLU A 426      34.855 -20.669  22.559  1.00  0.480          C  
ATOM   6553  CD  GLU A 426      35.699 -21.294  21.486  1.00  0.480          C  
ATOM   6554  OE1 GLU A 426      36.743 -20.787  21.226  1.00  0.480          O  
ATOM   6555  OE2 GLU A 426      35.285 -22.273  20.908  1.00  0.480          O  
ATOM   6556  H   GLU A 426      35.433 -16.757  23.394  1.00  0.380          H  
ATOM   6557  HA  GLU A 426      33.359 -18.614  23.759  1.00  0.420          H  
ATOM   6558 1HB  GLU A 426      34.977 -18.681  21.934  1.00  0.570          H  
ATOM   6559 2HB  GLU A 426      36.274 -19.134  23.024  1.00  0.570          H  
ATOM   6560 1HG  GLU A 426      35.038 -21.216  23.438  1.00  0.570          H  
ATOM   6561 2HG  GLU A 426      33.797 -20.762  22.306  1.00  0.570          H  
ATOM   6562  N   SER A 427      33.645 -19.990  25.757  1.00  0.410          N  
ATOM   6563  CA  SER A 427      33.701 -20.769  26.989  1.00  0.530          C  
ATOM   6564  C   SER A 427      34.305 -22.153  26.799  1.00  0.620          C  
ATOM   6565  O   SER A 427      34.627 -22.847  27.753  1.00  1.040          O  
ATOM   6566  CB  SER A 427      32.304 -20.914  27.547  1.00  0.690          C  
ATOM   6567  OG  SER A 427      31.510 -21.685  26.686  1.00  0.690          O  
ATOM   6568  H   SER A 427      32.763 -19.964  25.263  1.00  0.490          H  
ATOM   6569  HA  SER A 427      34.314 -20.222  27.707  1.00  0.640          H  
ATOM   6570 1HB  SER A 427      32.352 -21.388  28.527  1.00  0.830          H  
ATOM   6571 2HB  SER A 427      31.859 -19.928  27.677  1.00  0.830          H  
ATOM   6572  HG  SER A 427      30.659 -21.780  27.126  1.00  0.830          H  
ATOM   6573  N   LEU A 428      34.450 -22.564  25.563  1.00  1.100          N  
ATOM   6574  CA  LEU A 428      34.964 -23.889  25.240  1.00  1.340          C  
ATOM   6575  C   LEU A 428      36.464 -23.898  24.971  1.00  0.980          C  
ATOM   6576  O   LEU A 428      37.045 -24.947  24.675  1.00  0.940          O  
ATOM   6577  CB  LEU A 428      34.234 -24.421  24.005  1.00  1.780          C  
ATOM   6578  CG  LEU A 428      32.683 -24.571  24.117  1.00  1.780          C  
ATOM   6579  CD1 LEU A 428      32.137 -24.997  22.755  1.00  1.780          C  
ATOM   6580  CD2 LEU A 428      32.314 -25.592  25.197  1.00  1.780          C  
ATOM   6581  H   LEU A 428      34.158 -21.936  24.829  1.00  1.320          H  
ATOM   6582  HA  LEU A 428      34.786 -24.544  26.088  1.00  1.610          H  
ATOM   6583 1HB  LEU A 428      34.442 -23.750  23.170  1.00  2.140          H  
ATOM   6584 2HB  LEU A 428      34.645 -25.399  23.762  1.00  2.140          H  
ATOM   6585  HG  LEU A 428      32.241 -23.607  24.371  1.00  2.140          H  
ATOM   6586 1HD1 LEU A 428      31.051 -25.084  22.809  1.00  2.140          H  
ATOM   6587 2HD1 LEU A 428      32.397 -24.241  22.006  1.00  2.140          H  
ATOM   6588 3HD1 LEU A 428      32.565 -25.954  22.470  1.00  2.140          H  
ATOM   6589 1HD2 LEU A 428      31.229 -25.681  25.250  1.00  2.140          H  
ATOM   6590 2HD2 LEU A 428      32.745 -26.562  24.948  1.00  2.140          H  
ATOM   6591 3HD2 LEU A 428      32.686 -25.269  26.166  1.00  2.140          H  
ATOM   6592  N   GLY A 429      37.082 -22.734  25.039  1.00  0.840          N  
ATOM   6593  CA  GLY A 429      38.497 -22.596  24.765  1.00  0.620          C  
ATOM   6594  C   GLY A 429      39.248 -22.684  26.073  1.00  0.450          C  
ATOM   6595  O   GLY A 429      38.765 -23.267  27.037  1.00  0.940          O  
ATOM   6596  H   GLY A 429      36.549 -21.922  25.326  1.00  1.010          H  
ATOM   6597 1HA  GLY A 429      38.828 -23.377  24.082  1.00  0.740          H  
ATOM   6598 2HA  GLY A 429      38.686 -21.634  24.287  1.00  0.740          H  
ATOM   6599  N   LYS A 430      40.448 -22.148  26.107  1.00  0.890          N  
ATOM   6600  CA  LYS A 430      41.265 -22.200  27.309  1.00  0.770          C  
ATOM   6601  C   LYS A 430      41.800 -20.803  27.569  1.00  0.600          C  
ATOM   6602  O   LYS A 430      42.892 -20.487  27.114  1.00  0.870          O  
ATOM   6603  CB  LYS A 430      42.412 -23.205  27.140  1.00  1.130          C  
ATOM   6604  CG  LYS A 430      41.962 -24.662  26.861  1.00  1.130          C  
ATOM   6605  CD  LYS A 430      41.284 -25.309  28.095  1.00  1.130          C  
ATOM   6606  CE  LYS A 430      40.841 -26.746  27.826  1.00  1.130          C  
ATOM   6607  NZ  LYS A 430      39.594 -26.809  26.982  1.00  1.130          N  
ATOM   6608  H   LYS A 430      40.794 -21.688  25.274  1.00  1.070          H  
ATOM   6609  HA  LYS A 430      40.657 -22.522  28.143  1.00  0.920          H  
ATOM   6610 1HB  LYS A 430      43.056 -22.888  26.314  1.00  1.350          H  
ATOM   6611 2HB  LYS A 430      43.028 -23.208  28.045  1.00  1.350          H  
ATOM   6612 1HG  LYS A 430      41.279 -24.679  26.018  1.00  1.350          H  
ATOM   6613 2HG  LYS A 430      42.839 -25.251  26.597  1.00  1.350          H  
ATOM   6614 1HD  LYS A 430      41.977 -25.300  28.937  1.00  1.350          H  
ATOM   6615 2HD  LYS A 430      40.398 -24.749  28.374  1.00  1.350          H  
ATOM   6616 1HE  LYS A 430      41.642 -27.272  27.309  1.00  1.350          H  
ATOM   6617 2HE  LYS A 430      40.648 -27.242  28.776  1.00  1.350          H  
ATOM   6618 1HZ  LYS A 430      39.338 -27.774  26.830  1.00  1.350          H  
ATOM   6619 2HZ  LYS A 430      38.831 -26.334  27.460  1.00  1.350          H  
ATOM   6620 3HZ  LYS A 430      39.748 -26.364  26.088  1.00  1.350          H  
ATOM   6621  N   PRO A 431      41.100 -19.955  28.334  1.00  0.550          N  
ATOM   6622  CA  PRO A 431      41.397 -18.543  28.501  1.00  0.740          C  
ATOM   6623  C   PRO A 431      42.576 -18.297  29.424  1.00  0.720          C  
ATOM   6624  O   PRO A 431      42.419 -17.782  30.529  1.00  1.030          O  
ATOM   6625  CB  PRO A 431      40.084 -18.008  29.080  1.00  1.110          C  
ATOM   6626  CG  PRO A 431      39.542 -19.164  29.896  1.00  1.110          C  
ATOM   6627  CD  PRO A 431      39.934 -20.421  29.113  1.00  1.110          C  
ATOM   6628  HA  PRO A 431      41.593 -18.126  27.526  1.00  0.890          H  
ATOM   6629 1HB  PRO A 431      40.275 -17.106  29.683  1.00  1.330          H  
ATOM   6630 2HB  PRO A 431      39.407 -17.709  28.264  1.00  1.330          H  
ATOM   6631 1HG  PRO A 431      39.980 -19.140  30.910  1.00  1.330          H  
ATOM   6632 2HG  PRO A 431      38.452 -19.065  30.017  1.00  1.330          H  
ATOM   6633 1HD  PRO A 431      40.228 -21.201  29.834  1.00  1.330          H  
ATOM   6634 2HD  PRO A 431      39.109 -20.743  28.449  1.00  1.330          H  
ATOM   6635  N   GLU A 432      43.744 -18.702  28.962  1.00  0.490          N  
ATOM   6636  CA  GLU A 432      44.987 -18.643  29.711  1.00  0.510          C  
ATOM   6637  C   GLU A 432      46.029 -17.770  29.020  1.00  0.460          C  
ATOM   6638  O   GLU A 432      46.026 -17.637  27.796  1.00  0.400          O  
ATOM   6639  CB  GLU A 432      45.534 -20.062  29.879  1.00  0.710          C  
ATOM   6640  CG  GLU A 432      44.629 -21.010  30.680  1.00  0.710          C  
ATOM   6641  CD  GLU A 432      45.230 -22.392  30.840  1.00  0.710          C  
ATOM   6642  OE1 GLU A 432      46.235 -22.643  30.222  1.00  0.710          O  
ATOM   6643  OE2 GLU A 432      44.686 -23.184  31.577  1.00  0.710          O  
ATOM   6644  H   GLU A 432      43.744 -19.129  28.035  1.00  0.590          H  
ATOM   6645  HA  GLU A 432      44.782 -18.221  30.695  1.00  0.610          H  
ATOM   6646 1HB  GLU A 432      45.681 -20.506  28.892  1.00  0.850          H  
ATOM   6647 2HB  GLU A 432      46.510 -20.025  30.368  1.00  0.850          H  
ATOM   6648 1HG  GLU A 432      44.448 -20.579  31.663  1.00  0.850          H  
ATOM   6649 2HG  GLU A 432      43.669 -21.095  30.169  1.00  0.850          H  
ATOM   6650  N   CYS A 433      46.972 -17.235  29.791  1.00  0.530          N  
ATOM   6651  CA  CYS A 433      48.035 -16.410  29.216  1.00  0.530          C  
ATOM   6652  C   CYS A 433      48.799 -17.142  28.107  1.00  0.490          C  
ATOM   6653  O   CYS A 433      49.121 -16.547  27.083  1.00  0.500          O  
ATOM   6654  CB  CYS A 433      49.020 -15.964  30.287  1.00  0.740          C  
ATOM   6655  SG  CYS A 433      50.244 -14.787  29.679  1.00  0.740          S  
ATOM   6656  H   CYS A 433      46.927 -17.371  30.794  1.00  0.640          H  
ATOM   6657  HA  CYS A 433      47.579 -15.515  28.789  1.00  0.640          H  
ATOM   6658 1HB  CYS A 433      48.483 -15.496  31.113  1.00  0.890          H  
ATOM   6659 2HB  CYS A 433      49.550 -16.835  30.681  1.00  0.890          H  
ATOM   6660  HG  CYS A 433      49.351 -13.766  29.519  1.00  0.890          H  
ATOM   6661  N   GLU A 434      49.113 -18.421  28.305  1.00  0.500          N  
ATOM   6662  CA  GLU A 434      49.852 -19.188  27.305  1.00  0.540          C  
ATOM   6663  C   GLU A 434      49.102 -19.310  25.968  1.00  0.460          C  
ATOM   6664  O   GLU A 434      49.718 -19.349  24.903  1.00  0.590          O  
ATOM   6665  CB  GLU A 434      50.193 -20.558  27.884  1.00  0.740          C  
ATOM   6666  CG  GLU A 434      51.202 -20.491  29.053  1.00  0.740          C  
ATOM   6667  CD  GLU A 434      50.570 -20.096  30.384  1.00  0.740          C  
ATOM   6668  OE1 GLU A 434      49.369 -19.937  30.425  1.00  0.740          O  
ATOM   6669  OE2 GLU A 434      51.286 -19.941  31.339  1.00  0.740          O  
ATOM   6670  H   GLU A 434      48.855 -18.876  29.185  1.00  0.600          H  
ATOM   6671  HA  GLU A 434      50.788 -18.663  27.111  1.00  0.650          H  
ATOM   6672 1HB  GLU A 434      49.281 -21.042  28.242  1.00  0.890          H  
ATOM   6673 2HB  GLU A 434      50.616 -21.190  27.103  1.00  0.890          H  
ATOM   6674 1HG  GLU A 434      51.677 -21.465  29.164  1.00  0.890          H  
ATOM   6675 2HG  GLU A 434      51.977 -19.768  28.801  1.00  0.890          H  
ATOM   6676  N   GLU A 435      47.776 -19.403  26.034  1.00  0.410          N  
ATOM   6677  CA  GLU A 435      46.903 -19.518  24.870  1.00  0.410          C  
ATOM   6678  C   GLU A 435      46.785 -18.172  24.146  1.00  0.360          C  
ATOM   6679  O   GLU A 435      46.616 -18.103  22.923  1.00  0.400          O  
ATOM   6680  CB  GLU A 435      45.532 -20.035  25.317  1.00  0.570          C  
ATOM   6681  CG  GLU A 435      44.535 -20.319  24.216  1.00  0.570          C  
ATOM   6682  CD  GLU A 435      44.898 -21.433  23.301  1.00  0.570          C  
ATOM   6683  OE1 GLU A 435      45.786 -22.200  23.598  1.00  0.570          O  
ATOM   6684  OE2 GLU A 435      44.236 -21.535  22.284  1.00  0.570          O  
ATOM   6685  H   GLU A 435      47.343 -19.396  26.952  1.00  0.490          H  
ATOM   6686  HA  GLU A 435      47.340 -20.241  24.180  1.00  0.490          H  
ATOM   6687 1HB  GLU A 435      45.660 -20.952  25.894  1.00  0.690          H  
ATOM   6688 2HB  GLU A 435      45.078 -19.306  25.988  1.00  0.690          H  
ATOM   6689 1HG  GLU A 435      43.567 -20.530  24.660  1.00  0.690          H  
ATOM   6690 2HG  GLU A 435      44.437 -19.433  23.634  1.00  0.690          H  
ATOM   6691  N   PHE A 436      46.784 -17.090  24.932  1.00  0.340          N  
ATOM   6692  CA  PHE A 436      46.600 -15.739  24.404  1.00  0.360          C  
ATOM   6693  C   PHE A 436      47.923 -14.965  24.234  1.00  0.340          C  
ATOM   6694  O   PHE A 436      47.920 -13.755  23.998  1.00  0.380          O  
ATOM   6695  CB  PHE A 436      45.699 -14.917  25.329  1.00  0.500          C  
ATOM   6696  CG  PHE A 436      44.211 -15.331  25.554  1.00  0.500          C  
ATOM   6697  CD1 PHE A 436      43.684 -16.559  25.220  1.00  0.500          C  
ATOM   6698  CD2 PHE A 436      43.331 -14.406  26.099  1.00  0.500          C  
ATOM   6699  CE1 PHE A 436      42.360 -16.841  25.411  1.00  0.500          C  
ATOM   6700  CE2 PHE A 436      42.016 -14.690  26.299  1.00  0.500          C  
ATOM   6701  CZ  PHE A 436      41.524 -15.907  25.951  1.00  0.500          C  
ATOM   6702  H   PHE A 436      46.861 -17.222  25.948  1.00  0.410          H  
ATOM   6703  HA  PHE A 436      46.134 -15.809  23.425  1.00  0.430          H  
ATOM   6704 1HB  PHE A 436      46.180 -14.861  26.304  1.00  0.600          H  
ATOM   6705 2HB  PHE A 436      45.672 -13.939  24.911  1.00  0.600          H  
ATOM   6706  HD1 PHE A 436      44.295 -17.313  24.792  1.00  0.600          H  
ATOM   6707  HD2 PHE A 436      43.690 -13.427  26.365  1.00  0.600          H  
ATOM   6708  HE1 PHE A 436      41.971 -17.819  25.124  1.00  0.600          H  
ATOM   6709  HE2 PHE A 436      41.353 -13.931  26.723  1.00  0.600          H  
ATOM   6710  HZ  PHE A 436      40.466 -16.130  26.097  1.00  0.600          H  
ATOM   6711  N   LEU A 437      49.043 -15.659  24.370  1.00  0.360          N  
ATOM   6712  CA  LEU A 437      50.370 -15.073  24.256  1.00  0.370          C  
ATOM   6713  C   LEU A 437      50.569 -14.512  22.833  1.00  0.360          C  
ATOM   6714  O   LEU A 437      50.301 -15.238  21.880  1.00  0.430          O  
ATOM   6715  CB  LEU A 437      51.402 -16.181  24.513  1.00  0.510          C  
ATOM   6716  CG  LEU A 437      52.887 -15.800  24.629  1.00  0.510          C  
ATOM   6717  CD1 LEU A 437      53.116 -14.988  25.922  1.00  0.510          C  
ATOM   6718  CD2 LEU A 437      53.721 -17.088  24.628  1.00  0.510          C  
ATOM   6719  H   LEU A 437      48.961 -16.651  24.570  1.00  0.430          H  
ATOM   6720  HA  LEU A 437      50.461 -14.322  25.023  1.00  0.440          H  
ATOM   6721 1HB  LEU A 437      51.126 -16.678  25.441  1.00  0.620          H  
ATOM   6722 2HB  LEU A 437      51.311 -16.917  23.712  1.00  0.620          H  
ATOM   6723  HG  LEU A 437      53.180 -15.176  23.774  1.00  0.620          H  
ATOM   6724 1HD1 LEU A 437      54.171 -14.724  25.998  1.00  0.620          H  
ATOM   6725 2HD1 LEU A 437      52.531 -14.084  25.917  1.00  0.620          H  
ATOM   6726 3HD1 LEU A 437      52.828 -15.593  26.785  1.00  0.620          H  
ATOM   6727 1HD2 LEU A 437      54.781 -16.839  24.703  1.00  0.620          H  
ATOM   6728 2HD2 LEU A 437      53.430 -17.712  25.476  1.00  0.620          H  
ATOM   6729 3HD2 LEU A 437      53.541 -17.631  23.698  1.00  0.620          H  
ATOM   6730  N   PRO A 438      51.001 -13.247  22.644  1.00  0.350          N  
ATOM   6731  CA  PRO A 438      51.296 -12.630  21.352  1.00  0.330          C  
ATOM   6732  C   PRO A 438      52.423 -13.370  20.638  1.00  0.310          C  
ATOM   6733  O   PRO A 438      53.337 -13.854  21.308  1.00  0.300          O  
ATOM   6734  CB  PRO A 438      51.754 -11.217  21.763  1.00  0.490          C  
ATOM   6735  CG  PRO A 438      51.125 -10.974  23.110  1.00  0.490          C  
ATOM   6736  CD  PRO A 438      51.108 -12.317  23.786  1.00  0.490          C  
ATOM   6737  HA  PRO A 438      50.388 -12.602  20.733  1.00  0.400          H  
ATOM   6738 1HB  PRO A 438      52.851 -11.174  21.783  1.00  0.590          H  
ATOM   6739 2HB  PRO A 438      51.433 -10.485  21.017  1.00  0.590          H  
ATOM   6740 1HG  PRO A 438      51.705 -10.224  23.670  1.00  0.590          H  
ATOM   6741 2HG  PRO A 438      50.113 -10.558  22.982  1.00  0.590          H  
ATOM   6742 1HD  PRO A 438      52.035 -12.485  24.343  1.00  0.590          H  
ATOM   6743 2HD  PRO A 438      50.203 -12.336  24.415  1.00  0.590          H  
ATOM   6744  N   ARG A 439      52.408 -13.422  19.295  1.00  0.340          N  
ATOM   6745  CA  ARG A 439      53.544 -14.034  18.636  1.00  0.350          C  
ATOM   6746  C   ARG A 439      54.057 -13.178  17.462  1.00  0.420          C  
ATOM   6747  O   ARG A 439      54.705 -13.702  16.554  1.00  0.560          O  
ATOM   6748  CB  ARG A 439      53.128 -15.397  18.094  1.00  0.490          C  
ATOM   6749  CG  ARG A 439      52.659 -16.414  19.151  1.00  0.490          C  
ATOM   6750  CD  ARG A 439      52.287 -17.714  18.523  1.00  0.490          C  
ATOM   6751  NE  ARG A 439      51.629 -18.640  19.459  1.00  0.490          N  
ATOM   6752  CZ  ARG A 439      52.226 -19.442  20.352  1.00  0.490          C  
ATOM   6753  NH1 ARG A 439      53.542 -19.460  20.518  1.00  0.490          N  
ATOM   6754  NH2 ARG A 439      51.439 -20.218  21.055  1.00  0.490          N  
ATOM   6755  H   ARG A 439      51.642 -13.028  18.739  1.00  0.410          H  
ATOM   6756  HA  ARG A 439      54.352 -14.156  19.355  1.00  0.420          H  
ATOM   6757 1HB  ARG A 439      52.313 -15.263  17.384  1.00  0.580          H  
ATOM   6758 2HB  ARG A 439      53.962 -15.845  17.555  1.00  0.580          H  
ATOM   6759 1HG  ARG A 439      53.451 -16.574  19.881  1.00  0.580          H  
ATOM   6760 2HG  ARG A 439      51.773 -16.033  19.663  1.00  0.580          H  
ATOM   6761 1HD  ARG A 439      51.589 -17.518  17.708  1.00  0.580          H  
ATOM   6762 2HD  ARG A 439      53.174 -18.197  18.121  1.00  0.580          H  
ATOM   6763  HE  ARG A 439      50.588 -18.726  19.416  1.00  0.580          H  
ATOM   6764 1HH1 ARG A 439      54.133 -18.857  19.967  1.00  0.580          H  
ATOM   6765 2HH1 ARG A 439      53.958 -20.081  21.198  1.00  0.580          H  
ATOM   6766 1HH2 ARG A 439      50.418 -20.161  20.861  1.00  0.580          H  
ATOM   6767 2HH2 ARG A 439      51.808 -20.850  21.748  1.00  0.580          H  
ATOM   6768  N   GLY A 440      53.891 -11.844  17.544  1.00  0.380          N  
ATOM   6769  CA  GLY A 440      54.419 -10.904  16.553  1.00  0.470          C  
ATOM   6770  C   GLY A 440      53.587 -10.755  15.277  1.00  0.360          C  
ATOM   6771  O   GLY A 440      54.000 -10.077  14.333  1.00  0.350          O  
ATOM   6772  H   GLY A 440      53.315 -11.425  18.285  1.00  0.460          H  
ATOM   6773 1HA  GLY A 440      54.503  -9.926  17.028  1.00  0.560          H  
ATOM   6774 2HA  GLY A 440      55.431 -11.205  16.287  1.00  0.560          H  
ATOM   6775  N   ASP A 441      52.448 -11.419  15.193  1.00  0.330          N  
ATOM   6776  CA  ASP A 441      51.684 -11.344  13.970  1.00  0.330          C  
ATOM   6777  C   ASP A 441      50.611 -10.257  14.012  1.00  0.240          C  
ATOM   6778  O   ASP A 441      50.341  -9.625  15.039  1.00  0.310          O  
ATOM   6779  CB  ASP A 441      51.056 -12.730  13.699  1.00  0.460          C  
ATOM   6780  CG  ASP A 441      50.710 -13.025  12.215  1.00  0.460          C  
ATOM   6781  OD1 ASP A 441      50.854 -12.129  11.411  1.00  0.460          O  
ATOM   6782  OD2 ASP A 441      50.306 -14.121  11.920  1.00  0.460          O  
ATOM   6783  H   ASP A 441      52.090 -11.936  15.989  1.00  0.400          H  
ATOM   6784  HA  ASP A 441      52.365 -11.114  13.151  1.00  0.400          H  
ATOM   6785 1HB  ASP A 441      51.749 -13.500  14.044  1.00  0.550          H  
ATOM   6786 2HB  ASP A 441      50.150 -12.830  14.296  1.00  0.550          H  
ATOM   6787  N   ARG A 442      49.909 -10.152  12.902  1.00  0.220          N  
ATOM   6788  CA  ARG A 442      48.800  -9.245  12.691  1.00  0.280          C  
ATOM   6789  C   ARG A 442      47.657  -9.429  13.646  1.00  0.220          C  
ATOM   6790  O   ARG A 442      46.959  -8.486  13.998  1.00  0.310          O  
ATOM   6791  CB  ARG A 442      48.265  -9.427  11.288  1.00  0.370          C  
ATOM   6792  CG  ARG A 442      47.114  -8.553  10.973  1.00  0.370          C  
ATOM   6793  CD  ARG A 442      46.891  -8.433   9.561  1.00  0.370          C  
ATOM   6794  NE  ARG A 442      46.057  -7.299   9.274  1.00  0.370          N  
ATOM   6795  CZ  ARG A 442      45.858  -6.815   8.054  1.00  0.370          C  
ATOM   6796  NH1 ARG A 442      46.380  -7.425   7.021  1.00  0.370          N  
ATOM   6797  NH2 ARG A 442      45.166  -5.719   7.905  1.00  0.370          N  
ATOM   6798  H   ARG A 442      50.227 -10.721  12.116  1.00  0.260          H  
ATOM   6799  HA  ARG A 442      49.178  -8.228  12.803  1.00  0.340          H  
ATOM   6800 1HB  ARG A 442      49.058  -9.210  10.576  1.00  0.440          H  
ATOM   6801 2HB  ARG A 442      47.969 -10.460  11.139  1.00  0.440          H  
ATOM   6802 1HG  ARG A 442      46.221  -9.023  11.372  1.00  0.440          H  
ATOM   6803 2HG  ARG A 442      47.203  -7.633  11.428  1.00  0.440          H  
ATOM   6804 1HD  ARG A 442      47.846  -8.295   9.052  1.00  0.440          H  
ATOM   6805 2HD  ARG A 442      46.398  -9.329   9.188  1.00  0.440          H  
ATOM   6806  HE  ARG A 442      45.667  -6.759  10.066  1.00  0.440          H  
ATOM   6807 1HH1 ARG A 442      46.901  -8.274   7.152  1.00  0.440          H  
ATOM   6808 2HH1 ARG A 442      46.257  -7.043   6.076  1.00  0.440          H  
ATOM   6809 1HH2 ARG A 442      44.782  -5.246   8.722  1.00  0.440          H  
ATOM   6810 2HH2 ARG A 442      45.039  -5.335   6.981  1.00  0.440          H  
ATOM   6811  N   TYR A 443      47.446 -10.647  14.073  1.00  0.150          N  
ATOM   6812  CA  TYR A 443      46.307 -10.921  14.889  1.00  0.160          C  
ATOM   6813  C   TYR A 443      46.635 -10.955  16.373  1.00  0.160          C  
ATOM   6814  O   TYR A 443      45.792 -11.352  17.171  1.00  0.170          O  
ATOM   6815  CB  TYR A 443      45.665 -12.205  14.365  1.00  0.220          C  
ATOM   6816  CG  TYR A 443      45.279 -11.997  12.896  1.00  0.220          C  
ATOM   6817  CD1 TYR A 443      46.039 -12.574  11.876  1.00  0.220          C  
ATOM   6818  CD2 TYR A 443      44.220 -11.181  12.559  1.00  0.220          C  
ATOM   6819  CE1 TYR A 443      45.716 -12.319  10.547  1.00  0.220          C  
ATOM   6820  CE2 TYR A 443      43.938 -10.949  11.231  1.00  0.220          C  
ATOM   6821  CZ  TYR A 443      44.647 -11.484  10.258  1.00  0.220          C  
ATOM   6822  OH  TYR A 443      44.315 -11.184   8.957  1.00  0.220          O  
ATOM   6823  H   TYR A 443      48.042 -11.408  13.777  1.00  0.180          H  
ATOM   6824  HA  TYR A 443      45.585 -10.117  14.742  1.00  0.190          H  
ATOM   6825 1HB  TYR A 443      46.363 -13.038  14.436  1.00  0.260          H  
ATOM   6826 2HB  TYR A 443      44.770 -12.452  14.936  1.00  0.260          H  
ATOM   6827  HD1 TYR A 443      46.891 -13.212  12.113  1.00  0.260          H  
ATOM   6828  HD2 TYR A 443      43.614 -10.705  13.332  1.00  0.260          H  
ATOM   6829  HE1 TYR A 443      46.312 -12.759   9.741  1.00  0.260          H  
ATOM   6830  HE2 TYR A 443      43.143 -10.321  10.938  1.00  0.260          H  
ATOM   6831  HH  TYR A 443      43.508 -10.551   8.925  1.00  0.260          H  
ATOM   6832  N   ASP A 444      47.806 -10.449  16.798  1.00  0.180          N  
ATOM   6833  CA  ASP A 444      48.077 -10.456  18.241  1.00  0.190          C  
ATOM   6834  C   ASP A 444      46.995  -9.709  19.033  1.00  0.170          C  
ATOM   6835  O   ASP A 444      46.657 -10.109  20.150  1.00  0.210          O  
ATOM   6836  CB  ASP A 444      49.445  -9.857  18.597  1.00  0.260          C  
ATOM   6837  CG  ASP A 444      50.669 -10.772  18.309  1.00  0.260          C  
ATOM   6838  OD1 ASP A 444      50.488 -11.938  17.987  1.00  0.260          O  
ATOM   6839  OD2 ASP A 444      51.793 -10.321  18.517  1.00  0.260          O  
ATOM   6840  H   ASP A 444      48.515 -10.102  16.137  1.00  0.220          H  
ATOM   6841  HA  ASP A 444      48.085 -11.490  18.576  1.00  0.230          H  
ATOM   6842 1HB  ASP A 444      49.579  -8.939  18.023  1.00  0.310          H  
ATOM   6843 2HB  ASP A 444      49.453  -9.582  19.651  1.00  0.310          H  
ATOM   6844  N   ALA A 445      46.438  -8.634  18.453  1.00  0.140          N  
ATOM   6845  CA  ALA A 445      45.383  -7.825  19.082  1.00  0.130          C  
ATOM   6846  C   ALA A 445      44.096  -8.648  19.327  1.00  0.150          C  
ATOM   6847  O   ALA A 445      43.244  -8.280  20.142  1.00  0.160          O  
ATOM   6848  CB  ALA A 445      45.064  -6.613  18.216  1.00  0.190          C  
ATOM   6849  H   ALA A 445      46.767  -8.361  17.533  1.00  0.170          H  
ATOM   6850  HA  ALA A 445      45.756  -7.481  20.047  1.00  0.160          H  
ATOM   6851 1HB  ALA A 445      44.308  -6.007  18.707  1.00  0.220          H  
ATOM   6852 2HB  ALA A 445      45.963  -6.025  18.066  1.00  0.220          H  
ATOM   6853 3HB  ALA A 445      44.686  -6.945  17.255  1.00  0.220          H  
ATOM   6854  N   LEU A 446      43.924  -9.721  18.551  1.00  0.170          N  
ATOM   6855  CA  LEU A 446      42.766 -10.609  18.606  1.00  0.180          C  
ATOM   6856  C   LEU A 446      43.061 -11.773  19.541  1.00  0.200          C  
ATOM   6857  O   LEU A 446      42.242 -12.135  20.397  1.00  0.210          O  
ATOM   6858  CB  LEU A 446      42.447 -11.118  17.182  1.00  0.250          C  
ATOM   6859  CG  LEU A 446      41.282 -12.126  16.987  1.00  0.250          C  
ATOM   6860  CD1 LEU A 446      39.981 -11.535  17.426  1.00  0.250          C  
ATOM   6861  CD2 LEU A 446      41.229 -12.535  15.515  1.00  0.250          C  
ATOM   6862  H   LEU A 446      44.672  -9.983  17.917  1.00  0.200          H  
ATOM   6863  HA  LEU A 446      41.925 -10.046  18.998  1.00  0.220          H  
ATOM   6864 1HB  LEU A 446      42.240 -10.253  16.552  1.00  0.300          H  
ATOM   6865 2HB  LEU A 446      43.337 -11.601  16.794  1.00  0.300          H  
ATOM   6866  HG  LEU A 446      41.462 -12.993  17.585  1.00  0.300          H  
ATOM   6867 1HD1 LEU A 446      39.181 -12.251  17.277  1.00  0.300          H  
ATOM   6868 2HD1 LEU A 446      40.057 -11.308  18.470  1.00  0.300          H  
ATOM   6869 3HD1 LEU A 446      39.771 -10.640  16.858  1.00  0.300          H  
ATOM   6870 1HD2 LEU A 446      40.429 -13.257  15.355  1.00  0.300          H  
ATOM   6871 2HD2 LEU A 446      41.047 -11.662  14.901  1.00  0.300          H  
ATOM   6872 3HD2 LEU A 446      42.177 -12.985  15.221  1.00  0.300          H  
ATOM   6873  N   ARG A 447      44.266 -12.339  19.398  1.00  0.220          N  
ATOM   6874  CA  ARG A 447      44.720 -13.487  20.180  1.00  0.240          C  
ATOM   6875  C   ARG A 447      44.657 -13.111  21.653  1.00  0.180          C  
ATOM   6876  O   ARG A 447      44.207 -13.893  22.483  1.00  0.210          O  
ATOM   6877  CB  ARG A 447      46.126 -13.892  19.740  1.00  0.330          C  
ATOM   6878  CG  ARG A 447      46.157 -14.530  18.320  1.00  0.330          C  
ATOM   6879  CD  ARG A 447      47.517 -14.811  17.774  1.00  0.330          C  
ATOM   6880  NE  ARG A 447      47.424 -15.246  16.346  1.00  0.330          N  
ATOM   6881  CZ  ARG A 447      47.231 -16.512  15.890  1.00  0.330          C  
ATOM   6882  NH1 ARG A 447      47.159 -17.506  16.711  1.00  0.330          N  
ATOM   6883  NH2 ARG A 447      47.125 -16.745  14.593  1.00  0.330          N  
ATOM   6884  H   ARG A 447      44.883 -11.968  18.676  1.00  0.260          H  
ATOM   6885  HA  ARG A 447      44.051 -14.325  20.003  1.00  0.290          H  
ATOM   6886 1HB  ARG A 447      46.772 -13.023  19.742  1.00  0.390          H  
ATOM   6887 2HB  ARG A 447      46.541 -14.617  20.445  1.00  0.390          H  
ATOM   6888 1HG  ARG A 447      45.663 -15.497  18.389  1.00  0.390          H  
ATOM   6889 2HG  ARG A 447      45.623 -13.899  17.613  1.00  0.390          H  
ATOM   6890 1HD  ARG A 447      48.118 -13.899  17.813  1.00  0.390          H  
ATOM   6891 2HD  ARG A 447      48.008 -15.590  18.357  1.00  0.390          H  
ATOM   6892  HE  ARG A 447      47.484 -14.520  15.652  1.00  0.390          H  
ATOM   6893 1HH1 ARG A 447      47.276 -17.346  17.717  1.00  0.390          H  
ATOM   6894 2HH1 ARG A 447      47.022 -18.440  16.370  1.00  0.390          H  
ATOM   6895 1HH2 ARG A 447      47.190 -15.986  13.930  1.00  0.390          H  
ATOM   6896 2HH2 ARG A 447      46.996 -17.693  14.260  1.00  0.390          H  
ATOM   6897  N   ALA A 448      44.921 -11.838  21.929  1.00  0.130          N  
ATOM   6898  CA  ALA A 448      44.887 -11.218  23.241  1.00  0.150          C  
ATOM   6899  C   ALA A 448      43.543 -11.393  23.962  1.00  0.190          C  
ATOM   6900  O   ALA A 448      43.473 -11.248  25.180  1.00  0.270          O  
ATOM   6901  CB  ALA A 448      45.134  -9.730  23.075  1.00  0.200          C  
ATOM   6902  H   ALA A 448      45.297 -11.270  21.165  1.00  0.160          H  
ATOM   6903  HA  ALA A 448      45.670 -11.668  23.846  1.00  0.180          H  
ATOM   6904 1HB  ALA A 448      45.122  -9.228  24.031  1.00  0.240          H  
ATOM   6905 2HB  ALA A 448      46.096  -9.572  22.591  1.00  0.240          H  
ATOM   6906 3HB  ALA A 448      44.346  -9.332  22.451  1.00  0.240          H  
ATOM   6907  N   CYS A 449      42.459 -11.608  23.220  1.00  0.190          N  
ATOM   6908  CA  CYS A 449      41.145 -11.735  23.830  1.00  0.260          C  
ATOM   6909  C   CYS A 449      40.527 -13.117  23.681  1.00  0.240          C  
ATOM   6910  O   CYS A 449      39.780 -13.553  24.563  1.00  0.320          O  
ATOM   6911  CB  CYS A 449      40.195 -10.759  23.179  1.00  0.340          C  
ATOM   6912  SG  CYS A 449      40.754  -9.100  23.261  1.00  0.340          S  
ATOM   6913  H   CYS A 449      42.555 -11.731  22.214  1.00  0.230          H  
ATOM   6914  HA  CYS A 449      41.234 -11.510  24.885  1.00  0.310          H  
ATOM   6915 1HB  CYS A 449      40.088 -11.035  22.140  1.00  0.400          H  
ATOM   6916 2HB  CYS A 449      39.214 -10.822  23.648  1.00  0.400          H  
ATOM   6917  HG  CYS A 449      41.956  -9.370  22.750  1.00  0.400          H  
ATOM   6918  N   ILE A 450      40.796 -13.796  22.562  1.00  0.200          N  
ATOM   6919  CA  ILE A 450      40.160 -15.089  22.355  1.00  0.310          C  
ATOM   6920  C   ILE A 450      41.101 -16.308  22.245  1.00  0.240          C  
ATOM   6921  O   ILE A 450      40.625 -17.445  22.283  1.00  0.240          O  
ATOM   6922  CB  ILE A 450      39.220 -15.029  21.138  1.00  0.390          C  
ATOM   6923  CG1 ILE A 450      40.029 -14.705  19.835  1.00  0.390          C  
ATOM   6924  CG2 ILE A 450      38.089 -13.968  21.396  1.00  0.390          C  
ATOM   6925  CD1 ILE A 450      39.273 -14.866  18.525  1.00  0.390          C  
ATOM   6926  H   ILE A 450      41.400 -13.383  21.850  1.00  0.240          H  
ATOM   6927  HA  ILE A 450      39.526 -15.279  23.217  1.00  0.370          H  
ATOM   6928  HB  ILE A 450      38.794 -15.995  21.020  1.00  0.470          H  
ATOM   6929 1HG1 ILE A 450      40.372 -13.683  19.893  1.00  0.470          H  
ATOM   6930 2HG1 ILE A 450      40.894 -15.361  19.795  1.00  0.470          H  
ATOM   6931 1HG2 ILE A 450      37.396 -13.940  20.563  1.00  0.470          H  
ATOM   6932 2HG2 ILE A 450      37.545 -14.238  22.303  1.00  0.470          H  
ATOM   6933 3HG2 ILE A 450      38.532 -12.984  21.523  1.00  0.470          H  
ATOM   6934 1HD1 ILE A 450      39.921 -14.631  17.702  1.00  0.470          H  
ATOM   6935 2HD1 ILE A 450      38.958 -15.865  18.417  1.00  0.470          H  
ATOM   6936 3HD1 ILE A 450      38.412 -14.211  18.499  1.00  0.470          H  
ATOM   6937  N   GLY A 451      42.412 -16.095  22.128  1.00  0.260          N  
ATOM   6938  CA  GLY A 451      43.383 -17.177  22.051  1.00  0.250          C  
ATOM   6939  C   GLY A 451      43.608 -17.786  20.689  1.00  0.260          C  
ATOM   6940  O   GLY A 451      42.765 -17.683  19.782  1.00  0.280          O  
ATOM   6941  H   GLY A 451      42.792 -15.156  22.165  1.00  0.310          H  
ATOM   6942 1HA  GLY A 451      44.337 -16.807  22.420  1.00  0.300          H  
ATOM   6943 2HA  GLY A 451      43.069 -17.961  22.730  1.00  0.300          H  
ATOM   6944  N   ASP A 452      44.730 -18.508  20.565  1.00  0.260          N  
ATOM   6945  CA  ASP A 452      45.066 -19.155  19.310  1.00  0.260          C  
ATOM   6946  C   ASP A 452      44.000 -20.120  18.818  1.00  0.250          C  
ATOM   6947  O   ASP A 452      43.721 -20.145  17.621  1.00  0.250          O  
ATOM   6948  CB  ASP A 452      46.373 -19.952  19.421  1.00  0.360          C  
ATOM   6949  CG  ASP A 452      47.664 -19.105  19.512  1.00  0.360          C  
ATOM   6950  OD1 ASP A 452      47.605 -17.899  19.350  1.00  0.360          O  
ATOM   6951  OD2 ASP A 452      48.716 -19.696  19.703  1.00  0.360          O  
ATOM   6952  H   ASP A 452      45.406 -18.529  21.341  1.00  0.310          H  
ATOM   6953  HA  ASP A 452      45.192 -18.378  18.560  1.00  0.310          H  
ATOM   6954 1HB  ASP A 452      46.319 -20.582  20.316  1.00  0.440          H  
ATOM   6955 2HB  ASP A 452      46.455 -20.625  18.567  1.00  0.440          H  
ATOM   6956  N   THR A 453      43.367 -20.885  19.716  1.00  0.270          N  
ATOM   6957  CA  THR A 453      42.370 -21.853  19.262  1.00  0.280          C  
ATOM   6958  C   THR A 453      41.187 -21.191  18.564  1.00  0.280          C  
ATOM   6959  O   THR A 453      40.794 -21.623  17.475  1.00  0.280          O  
ATOM   6960  CB  THR A 453      41.854 -22.737  20.425  1.00  0.390          C  
ATOM   6961  OG1 THR A 453      42.938 -23.517  20.962  1.00  0.390          O  
ATOM   6962  CG2 THR A 453      40.751 -23.685  19.929  1.00  0.390          C  
ATOM   6963  H   THR A 453      43.618 -20.843  20.708  1.00  0.320          H  
ATOM   6964  HA  THR A 453      42.852 -22.512  18.538  1.00  0.340          H  
ATOM   6965  HB  THR A 453      41.455 -22.100  21.214  1.00  0.470          H  
ATOM   6966  HG1 THR A 453      43.571 -22.920  21.411  1.00  0.470          H  
ATOM   6967 1HG2 THR A 453      40.407 -24.298  20.760  1.00  0.470          H  
ATOM   6968 2HG2 THR A 453      39.911 -23.118  19.536  1.00  0.470          H  
ATOM   6969 3HG2 THR A 453      41.154 -24.326  19.145  1.00  0.470          H  
ATOM   6970  N   LEU A 454      40.604 -20.143  19.157  1.00  0.290          N  
ATOM   6971  CA  LEU A 454      39.470 -19.535  18.473  1.00  0.270          C  
ATOM   6972  C   LEU A 454      39.944 -18.806  17.234  1.00  0.190          C  
ATOM   6973  O   LEU A 454      39.211 -18.752  16.244  1.00  0.160          O  
ATOM   6974  CB  LEU A 454      38.624 -18.595  19.338  1.00  0.390          C  
ATOM   6975  CG  LEU A 454      37.238 -18.029  18.624  1.00  0.390          C  
ATOM   6976  CD1 LEU A 454      36.323 -19.162  18.213  1.00  0.390          C  
ATOM   6977  CD2 LEU A 454      36.478 -17.178  19.570  1.00  0.390          C  
ATOM   6978  H   LEU A 454      40.929 -19.819  20.061  1.00  0.350          H  
ATOM   6979  HA  LEU A 454      38.822 -20.346  18.161  1.00  0.320          H  
ATOM   6980 1HB  LEU A 454      38.337 -19.130  20.243  1.00  0.460          H  
ATOM   6981 2HB  LEU A 454      39.248 -17.765  19.631  1.00  0.460          H  
ATOM   6982  HG  LEU A 454      37.481 -17.466  17.731  1.00  0.460          H  
ATOM   6983 1HD1 LEU A 454      35.428 -18.746  17.761  1.00  0.460          H  
ATOM   6984 2HD1 LEU A 454      36.800 -19.784  17.511  1.00  0.460          H  
ATOM   6985 3HD1 LEU A 454      36.043 -19.748  19.082  1.00  0.460          H  
ATOM   6986 1HD2 LEU A 454      35.574 -16.849  19.098  1.00  0.460          H  
ATOM   6987 2HD2 LEU A 454      36.236 -17.760  20.434  1.00  0.460          H  
ATOM   6988 3HD2 LEU A 454      37.038 -16.335  19.857  1.00  0.460          H  
ATOM   6989  N   CYS A 455      41.133 -18.192  17.283  1.00  0.210          N  
ATOM   6990  CA  CYS A 455      41.598 -17.471  16.115  1.00  0.190          C  
ATOM   6991  C   CYS A 455      41.699 -18.447  14.946  1.00  0.190          C  
ATOM   6992  O   CYS A 455      41.281 -18.115  13.836  1.00  0.190          O  
ATOM   6993  CB  CYS A 455      42.953 -16.830  16.373  1.00  0.270          C  
ATOM   6994  SG  CYS A 455      42.880 -15.482  17.555  1.00  0.270          S  
ATOM   6995  H   CYS A 455      41.707 -18.224  18.132  1.00  0.250          H  
ATOM   6996  HA  CYS A 455      40.880 -16.692  15.870  1.00  0.230          H  
ATOM   6997 1HB  CYS A 455      43.646 -17.580  16.753  1.00  0.330          H  
ATOM   6998 2HB  CYS A 455      43.359 -16.445  15.440  1.00  0.330          H  
ATOM   6999  HG  CYS A 455      42.672 -16.292  18.632  1.00  0.330          H  
ATOM   7000  N   GLN A 456      42.198 -19.664  15.203  1.00  0.190          N  
ATOM   7001  CA  GLN A 456      42.293 -20.682  14.169  1.00  0.190          C  
ATOM   7002  C   GLN A 456      40.906 -21.066  13.664  1.00  0.180          C  
ATOM   7003  O   GLN A 456      40.699 -21.182  12.453  1.00  0.180          O  
ATOM   7004  CB  GLN A 456      43.023 -21.898  14.721  1.00  0.270          C  
ATOM   7005  CG  GLN A 456      44.502 -21.656  14.954  1.00  0.270          C  
ATOM   7006  CD  GLN A 456      45.133 -22.738  15.791  1.00  0.270          C  
ATOM   7007  OE1 GLN A 456      44.418 -23.528  16.416  1.00  0.270          O  
ATOM   7008  NE2 GLN A 456      46.459 -22.785  15.815  1.00  0.270          N  
ATOM   7009  H   GLN A 456      42.573 -19.864  16.136  1.00  0.230          H  
ATOM   7010  HA  GLN A 456      42.864 -20.280  13.339  1.00  0.230          H  
ATOM   7011 1HB  GLN A 456      42.573 -22.182  15.671  1.00  0.320          H  
ATOM   7012 2HB  GLN A 456      42.912 -22.735  14.037  1.00  0.320          H  
ATOM   7013 1HG  GLN A 456      44.997 -21.645  13.983  1.00  0.320          H  
ATOM   7014 2HG  GLN A 456      44.645 -20.700  15.440  1.00  0.320          H  
ATOM   7015 1HE2 GLN A 456      46.927 -23.486  16.357  1.00  0.320          H  
ATOM   7016 2HE2 GLN A 456      46.995 -22.124  15.289  1.00  0.320          H  
ATOM   7017  N   LYS A 457      39.924 -21.204  14.565  1.00  0.180          N  
ATOM   7018  CA  LYS A 457      38.582 -21.530  14.095  1.00  0.180          C  
ATOM   7019  C   LYS A 457      38.060 -20.443  13.154  1.00  0.170          C  
ATOM   7020  O   LYS A 457      37.466 -20.765  12.129  1.00  0.160          O  
ATOM   7021  CB  LYS A 457      37.599 -21.706  15.245  1.00  0.250          C  
ATOM   7022  CG  LYS A 457      37.792 -22.952  16.092  1.00  0.250          C  
ATOM   7023  CD  LYS A 457      36.740 -23.028  17.212  1.00  0.250          C  
ATOM   7024  CE  LYS A 457      36.936 -24.253  18.087  1.00  0.250          C  
ATOM   7025  NZ  LYS A 457      35.902 -24.342  19.158  1.00  0.250          N  
ATOM   7026  H   LYS A 457      40.139 -21.148  15.567  1.00  0.220          H  
ATOM   7027  HA  LYS A 457      38.630 -22.463  13.538  1.00  0.220          H  
ATOM   7028 1HB  LYS A 457      37.697 -20.859  15.885  1.00  0.300          H  
ATOM   7029 2HB  LYS A 457      36.583 -21.710  14.856  1.00  0.300          H  
ATOM   7030 1HG  LYS A 457      37.713 -23.836  15.459  1.00  0.300          H  
ATOM   7031 2HG  LYS A 457      38.785 -22.933  16.536  1.00  0.300          H  
ATOM   7032 1HD  LYS A 457      36.825 -22.151  17.852  1.00  0.300          H  
ATOM   7033 2HD  LYS A 457      35.735 -23.045  16.785  1.00  0.300          H  
ATOM   7034 1HE  LYS A 457      36.888 -25.148  17.472  1.00  0.300          H  
ATOM   7035 2HE  LYS A 457      37.917 -24.196  18.552  1.00  0.300          H  
ATOM   7036 1HZ  LYS A 457      36.066 -25.157  19.726  1.00  0.300          H  
ATOM   7037 2HZ  LYS A 457      35.916 -23.511  19.766  1.00  0.300          H  
ATOM   7038 3HZ  LYS A 457      34.983 -24.400  18.752  1.00  0.300          H  
ATOM   7039  N   LEU A 458      38.300 -19.162  13.481  1.00  0.170          N  
ATOM   7040  CA  LEU A 458      37.852 -18.053  12.624  1.00  0.170          C  
ATOM   7041  C   LEU A 458      38.557 -18.117  11.255  1.00  0.170          C  
ATOM   7042  O   LEU A 458      37.935 -17.951  10.189  1.00  0.170          O  
ATOM   7043  CB  LEU A 458      38.127 -16.698  13.318  1.00  0.240          C  
ATOM   7044  CG  LEU A 458      37.264 -16.352  14.598  1.00  0.240          C  
ATOM   7045  CD1 LEU A 458      37.815 -15.088  15.262  1.00  0.240          C  
ATOM   7046  CD2 LEU A 458      35.804 -16.128  14.224  1.00  0.240          C  
ATOM   7047  H   LEU A 458      38.759 -18.969  14.379  1.00  0.200          H  
ATOM   7048  HA  LEU A 458      36.790 -18.155  12.466  1.00  0.200          H  
ATOM   7049 1HB  LEU A 458      39.170 -16.693  13.632  1.00  0.290          H  
ATOM   7050 2HB  LEU A 458      38.003 -15.907  12.606  1.00  0.290          H  
ATOM   7051  HG  LEU A 458      37.334 -17.178  15.306  1.00  0.290          H  
ATOM   7052 1HD1 LEU A 458      37.234 -14.859  16.156  1.00  0.290          H  
ATOM   7053 2HD1 LEU A 458      38.852 -15.255  15.539  1.00  0.290          H  
ATOM   7054 3HD1 LEU A 458      37.756 -14.250  14.568  1.00  0.290          H  
ATOM   7055 1HD2 LEU A 458      35.236 -15.907  15.118  1.00  0.290          H  
ATOM   7056 2HD2 LEU A 458      35.723 -15.299  13.525  1.00  0.290          H  
ATOM   7057 3HD2 LEU A 458      35.394 -17.008  13.772  1.00  0.290          H  
ATOM   7058  N   GLN A 459      39.848 -18.464  11.282  1.00  0.190          N  
ATOM   7059  CA  GLN A 459      40.652 -18.604  10.073  1.00  0.220          C  
ATOM   7060  C   GLN A 459      40.087 -19.722   9.184  1.00  0.200          C  
ATOM   7061  O   GLN A 459      40.189 -19.658   7.953  1.00  0.250          O  
ATOM   7062  CB  GLN A 459      42.136 -18.863  10.418  1.00  0.300          C  
ATOM   7063  CG  GLN A 459      42.887 -17.672  11.042  1.00  0.300          C  
ATOM   7064  CD  GLN A 459      44.333 -18.013  11.455  1.00  0.300          C  
ATOM   7065  OE1 GLN A 459      44.629 -19.081  12.007  1.00  0.300          O  
ATOM   7066  NE2 GLN A 459      45.256 -17.098  11.158  1.00  0.300          N  
ATOM   7067  H   GLN A 459      40.308 -18.558  12.195  1.00  0.230          H  
ATOM   7068  HA  GLN A 459      40.595 -17.678   9.516  1.00  0.260          H  
ATOM   7069 1HB  GLN A 459      42.221 -19.718  11.071  1.00  0.360          H  
ATOM   7070 2HB  GLN A 459      42.672 -19.088   9.511  1.00  0.360          H  
ATOM   7071 1HG  GLN A 459      42.925 -16.878  10.307  1.00  0.360          H  
ATOM   7072 2HG  GLN A 459      42.355 -17.315  11.901  1.00  0.360          H  
ATOM   7073 1HE2 GLN A 459      46.221 -17.266  11.362  1.00  0.360          H  
ATOM   7074 2HE2 GLN A 459      44.991 -16.249  10.705  1.00  0.360          H  
ATOM   7075  N   ASN A 460      39.496 -20.750   9.807  1.00  0.210          N  
ATOM   7076  CA  ASN A 460      38.952 -21.915   9.120  1.00  0.220          C  
ATOM   7077  C   ASN A 460      37.461 -21.806   8.748  1.00  0.200          C  
ATOM   7078  O   ASN A 460      36.868 -22.802   8.334  1.00  0.210          O  
ATOM   7079  CB  ASN A 460      39.160 -23.146   9.996  1.00  0.300          C  
ATOM   7080  CG  ASN A 460      40.611 -23.552  10.127  1.00  0.300          C  
ATOM   7081  OD1 ASN A 460      41.312 -23.690   9.123  1.00  0.300          O  
ATOM   7082  ND2 ASN A 460      41.075 -23.744  11.337  1.00  0.300          N  
ATOM   7083  H   ASN A 460      39.499 -20.770  10.835  1.00  0.250          H  
ATOM   7084  HA  ASN A 460      39.500 -22.050   8.192  1.00  0.260          H  
ATOM   7085 1HB  ASN A 460      38.767 -22.942  10.991  1.00  0.360          H  
ATOM   7086 2HB  ASN A 460      38.600 -23.985   9.588  1.00  0.360          H  
ATOM   7087 1HD2 ASN A 460      42.032 -24.005  11.469  1.00  0.360          H  
ATOM   7088 2HD2 ASN A 460      40.476 -23.630  12.132  1.00  0.360          H  
ATOM   7089  N   LEU A 461      36.844 -20.626   8.895  1.00  0.190          N  
ATOM   7090  CA  LEU A 461      35.433 -20.469   8.522  1.00  0.190          C  
ATOM   7091  C   LEU A 461      35.157 -20.355   7.040  1.00  0.190          C  
ATOM   7092  O   LEU A 461      35.911 -19.731   6.283  1.00  0.240          O  
ATOM   7093  CB  LEU A 461      34.802 -19.212   9.148  1.00  0.270          C  
ATOM   7094  CG  LEU A 461      34.595 -19.158  10.649  1.00  0.270          C  
ATOM   7095  CD1 LEU A 461      34.179 -17.740  11.029  1.00  0.270          C  
ATOM   7096  CD2 LEU A 461      33.476 -20.127  11.059  1.00  0.270          C  
ATOM   7097  H   LEU A 461      37.351 -19.825   9.281  1.00  0.230          H  
ATOM   7098  HA  LEU A 461      34.903 -21.352   8.876  1.00  0.230          H  
ATOM   7099 1HB  LEU A 461      35.441 -18.371   8.893  1.00  0.320          H  
ATOM   7100 2HB  LEU A 461      33.835 -19.052   8.679  1.00  0.320          H  
ATOM   7101  HG  LEU A 461      35.506 -19.426  11.157  1.00  0.320          H  
ATOM   7102 1HD1 LEU A 461      34.021 -17.689  12.087  1.00  0.320          H  
ATOM   7103 2HD1 LEU A 461      34.961 -17.044  10.757  1.00  0.320          H  
ATOM   7104 3HD1 LEU A 461      33.259 -17.472  10.519  1.00  0.320          H  
ATOM   7105 1HD2 LEU A 461      33.324 -20.061  12.134  1.00  0.320          H  
ATOM   7106 2HD2 LEU A 461      32.552 -19.856  10.549  1.00  0.320          H  
ATOM   7107 3HD2 LEU A 461      33.744 -21.149  10.800  1.00  0.320          H  
ATOM   7108  N   ASN A 462      33.984 -20.871   6.678  1.00  0.170          N  
ATOM   7109  CA  ASN A 462      33.368 -20.785   5.355  1.00  0.180          C  
ATOM   7110  C   ASN A 462      32.132 -19.884   5.407  1.00  0.180          C  
ATOM   7111  O   ASN A 462      31.078 -20.247   5.966  1.00  0.190          O  
ATOM   7112  CB  ASN A 462      33.022 -22.165   4.860  1.00  0.250          C  
ATOM   7113  CG  ASN A 462      34.228 -22.931   4.638  1.00  0.250          C  
ATOM   7114  OD1 ASN A 462      34.803 -22.884   3.540  1.00  0.250          O  
ATOM   7115  ND2 ASN A 462      34.679 -23.597   5.663  1.00  0.250          N  
ATOM   7116  H   ASN A 462      33.502 -21.425   7.394  1.00  0.200          H  
ATOM   7117  HA  ASN A 462      34.076 -20.338   4.665  1.00  0.220          H  
ATOM   7118 1HB  ASN A 462      32.403 -22.687   5.591  1.00  0.300          H  
ATOM   7119 2HB  ASN A 462      32.465 -22.097   3.925  1.00  0.300          H  
ATOM   7120 1HD2 ASN A 462      35.557 -24.087   5.579  1.00  0.300          H  
ATOM   7121 2HD2 ASN A 462      34.175 -23.560   6.563  1.00  0.300          H  
ATOM   7122  N   ILE A 463      32.290 -18.685   4.862  1.00  0.170          N  
ATOM   7123  CA  ILE A 463      31.241 -17.672   4.946  1.00  0.160          C  
ATOM   7124  C   ILE A 463      30.631 -17.279   3.633  1.00  0.170          C  
ATOM   7125  O   ILE A 463      31.338 -16.943   2.687  1.00  0.190          O  
ATOM   7126  CB  ILE A 463      31.740 -16.367   5.599  1.00  0.230          C  
ATOM   7127  CG1 ILE A 463      32.182 -16.663   7.013  1.00  0.230          C  
ATOM   7128  CG2 ILE A 463      30.661 -15.223   5.513  1.00  0.230          C  
ATOM   7129  CD1 ILE A 463      32.791 -15.534   7.701  1.00  0.230          C  
ATOM   7130  H   ILE A 463      33.185 -18.495   4.390  1.00  0.200          H  
ATOM   7131  HA  ILE A 463      30.443 -18.071   5.568  1.00  0.190          H  
ATOM   7132  HB  ILE A 463      32.613 -16.043   5.073  1.00  0.270          H  
ATOM   7133 1HG1 ILE A 463      31.364 -17.007   7.569  1.00  0.270          H  
ATOM   7134 2HG1 ILE A 463      32.928 -17.455   6.970  1.00  0.270          H  
ATOM   7135 1HG2 ILE A 463      31.046 -14.319   5.940  1.00  0.270          H  
ATOM   7136 2HG2 ILE A 463      30.407 -15.001   4.484  1.00  0.270          H  
ATOM   7137 3HG2 ILE A 463      29.758 -15.529   6.050  1.00  0.270          H  
ATOM   7138 1HD1 ILE A 463      33.105 -15.852   8.692  1.00  0.270          H  
ATOM   7139 2HD1 ILE A 463      33.641 -15.203   7.118  1.00  0.270          H  
ATOM   7140 3HD1 ILE A 463      32.096 -14.725   7.809  1.00  0.270          H  
ATOM   7141  N   PHE A 464      29.307 -17.274   3.588  1.00  0.160          N  
ATOM   7142  CA  PHE A 464      28.624 -16.787   2.397  1.00  0.170          C  
ATOM   7143  C   PHE A 464      28.064 -15.401   2.653  1.00  0.160          C  
ATOM   7144  O   PHE A 464      27.114 -15.249   3.421  1.00  0.160          O  
ATOM   7145  CB  PHE A 464      27.503 -17.729   1.985  1.00  0.230          C  
ATOM   7146  CG  PHE A 464      26.725 -17.353   0.722  1.00  0.230          C  
ATOM   7147  CD1 PHE A 464      27.298 -16.672  -0.363  1.00  0.230          C  
ATOM   7148  CD2 PHE A 464      25.407 -17.734   0.611  1.00  0.230          C  
ATOM   7149  CE1 PHE A 464      26.564 -16.416  -1.494  1.00  0.230          C  
ATOM   7150  CE2 PHE A 464      24.686 -17.469  -0.526  1.00  0.230          C  
ATOM   7151  CZ  PHE A 464      25.267 -16.822  -1.572  1.00  0.230          C  
ATOM   7152  H   PHE A 464      28.790 -17.603   4.415  1.00  0.190          H  
ATOM   7153  HA  PHE A 464      29.347 -16.710   1.597  1.00  0.200          H  
ATOM   7154 1HB  PHE A 464      27.919 -18.722   1.839  1.00  0.280          H  
ATOM   7155 2HB  PHE A 464      26.805 -17.795   2.794  1.00  0.280          H  
ATOM   7156  HD1 PHE A 464      28.324 -16.346  -0.328  1.00  0.280          H  
ATOM   7157  HD2 PHE A 464      24.943 -18.262   1.439  1.00  0.280          H  
ATOM   7158  HE1 PHE A 464      27.017 -15.897  -2.330  1.00  0.280          H  
ATOM   7159  HE2 PHE A 464      23.651 -17.780  -0.599  1.00  0.280          H  
ATOM   7160  HZ  PHE A 464      24.692 -16.631  -2.468  1.00  0.280          H  
ATOM   7161  N   LEU A 465      28.672 -14.393   2.035  1.00  0.150          N  
ATOM   7162  CA  LEU A 465      28.253 -13.015   2.218  1.00  0.140          C  
ATOM   7163  C   LEU A 465      27.370 -12.603   1.045  1.00  0.150          C  
ATOM   7164  O   LEU A 465      27.788 -12.640  -0.124  1.00  0.160          O  
ATOM   7165  CB  LEU A 465      29.472 -12.083   2.354  1.00  0.200          C  
ATOM   7166  CG  LEU A 465      29.176 -10.538   2.484  1.00  0.200          C  
ATOM   7167  CD1 LEU A 465      28.396 -10.237   3.803  1.00  0.200          C  
ATOM   7168  CD2 LEU A 465      30.506  -9.778   2.451  1.00  0.200          C  
ATOM   7169  H   LEU A 465      29.459 -14.586   1.411  1.00  0.180          H  
ATOM   7170  HA  LEU A 465      27.666 -12.955   3.128  1.00  0.170          H  
ATOM   7171 1HB  LEU A 465      30.035 -12.390   3.233  1.00  0.240          H  
ATOM   7172 2HB  LEU A 465      30.109 -12.230   1.481  1.00  0.240          H  
ATOM   7173  HG  LEU A 465      28.555 -10.207   1.640  1.00  0.240          H  
ATOM   7174 1HD1 LEU A 465      28.200  -9.170   3.872  1.00  0.240          H  
ATOM   7175 2HD1 LEU A 465      27.449 -10.761   3.806  1.00  0.240          H  
ATOM   7176 3HD1 LEU A 465      28.986 -10.552   4.662  1.00  0.240          H  
ATOM   7177 1HD2 LEU A 465      30.318  -8.707   2.521  1.00  0.240          H  
ATOM   7178 2HD2 LEU A 465      31.134 -10.086   3.279  1.00  0.240          H  
ATOM   7179 3HD2 LEU A 465      31.017  -9.992   1.513  1.00  0.240          H  
ATOM   7180  N   VAL A 466      26.140 -12.232   1.362  1.00  0.140          N  
ATOM   7181  CA  VAL A 466      25.190 -11.888   0.328  1.00  0.150          C  
ATOM   7182  C   VAL A 466      24.961 -10.374   0.318  1.00  0.150          C  
ATOM   7183  O   VAL A 466      24.346  -9.823   1.236  1.00  0.150          O  
ATOM   7184  CB  VAL A 466      23.872 -12.654   0.591  1.00  0.210          C  
ATOM   7185  CG1 VAL A 466      22.883 -12.345  -0.475  1.00  0.210          C  
ATOM   7186  CG2 VAL A 466      24.156 -14.139   0.670  1.00  0.210          C  
ATOM   7187  H   VAL A 466      25.874 -12.211   2.351  1.00  0.170          H  
ATOM   7188  HA  VAL A 466      25.591 -12.190  -0.641  1.00  0.180          H  
ATOM   7189  HB  VAL A 466      23.444 -12.324   1.539  1.00  0.250          H  
ATOM   7190 1HG1 VAL A 466      21.959 -12.873  -0.286  1.00  0.250          H  
ATOM   7191 2HG1 VAL A 466      22.705 -11.298  -0.479  1.00  0.250          H  
ATOM   7192 3HG1 VAL A 466      23.278 -12.646  -1.432  1.00  0.250          H  
ATOM   7193 1HG2 VAL A 466      23.234 -14.683   0.863  1.00  0.250          H  
ATOM   7194 2HG2 VAL A 466      24.576 -14.456  -0.268  1.00  0.250          H  
ATOM   7195 3HG2 VAL A 466      24.866 -14.347   1.475  1.00  0.250          H  
ATOM   7196  N   GLY A 467      25.445  -9.715  -0.740  1.00  0.200          N  
ATOM   7197  CA  GLY A 467      25.406  -8.262  -0.873  1.00  0.220          C  
ATOM   7198  C   GLY A 467      26.769  -7.624  -0.552  1.00  0.230          C  
ATOM   7199  O   GLY A 467      27.439  -7.998   0.412  1.00  0.290          O  
ATOM   7200  H   GLY A 467      25.898 -10.236  -1.498  1.00  0.240          H  
ATOM   7201 1HA  GLY A 467      25.120  -8.003  -1.895  1.00  0.260          H  
ATOM   7202 2HA  GLY A 467      24.640  -7.852  -0.213  1.00  0.260          H  
ATOM   7203  N   CYS A 468      27.190  -6.670  -1.397  1.00  0.190          N  
ATOM   7204  CA  CYS A 468      28.449  -5.940  -1.257  1.00  0.190          C  
ATOM   7205  C   CYS A 468      28.178  -4.456  -1.163  1.00  0.240          C  
ATOM   7206  O   CYS A 468      28.955  -3.623  -1.637  1.00  0.450          O  
ATOM   7207  CB  CYS A 468      29.374  -6.252  -2.395  1.00  0.270          C  
ATOM   7208  SG  CYS A 468      29.751  -7.937  -2.383  1.00  0.270          S  
ATOM   7209  H   CYS A 468      26.603  -6.414  -2.204  1.00  0.230          H  
ATOM   7210  HA  CYS A 468      28.942  -6.261  -0.345  1.00  0.230          H  
ATOM   7211 1HB  CYS A 468      28.892  -6.005  -3.331  1.00  0.320          H  
ATOM   7212 2HB  CYS A 468      30.299  -5.676  -2.316  1.00  0.320          H  
ATOM   7213  HG  CYS A 468      28.503  -8.320  -2.114  1.00  0.320          H  
ATOM   7214  N   GLY A 469      27.051  -4.140  -0.551  1.00  0.140          N  
ATOM   7215  CA  GLY A 469      26.623  -2.780  -0.337  1.00  0.180          C  
ATOM   7216  C   GLY A 469      27.443  -2.254   0.811  1.00  0.150          C  
ATOM   7217  O   GLY A 469      28.432  -2.870   1.212  1.00  0.160          O  
ATOM   7218  H   GLY A 469      26.458  -4.895  -0.233  1.00  0.170          H  
ATOM   7219 1HA  GLY A 469      26.740  -2.187  -1.233  1.00  0.220          H  
ATOM   7220 2HA  GLY A 469      25.564  -2.768  -0.077  1.00  0.220          H  
ATOM   7221  N   ALA A 470      27.058  -1.145   1.394  1.00  0.150          N  
ATOM   7222  CA  ALA A 470      27.908  -0.641   2.456  1.00  0.150          C  
ATOM   7223  C   ALA A 470      28.067  -1.627   3.608  1.00  0.130          C  
ATOM   7224  O   ALA A 470      29.144  -1.696   4.203  1.00  0.120          O  
ATOM   7225  CB  ALA A 470      27.382   0.625   2.955  1.00  0.210          C  
ATOM   7226  H   ALA A 470      26.235  -0.645   1.085  1.00  0.180          H  
ATOM   7227  HA  ALA A 470      28.896  -0.463   2.038  1.00  0.180          H  
ATOM   7228 1HB  ALA A 470      28.061   0.993   3.714  1.00  0.250          H  
ATOM   7229 2HB  ALA A 470      27.317   1.325   2.129  1.00  0.250          H  
ATOM   7230 3HB  ALA A 470      26.415   0.440   3.374  1.00  0.250          H  
ATOM   7231  N   ILE A 471      27.021  -2.394   3.933  1.00  0.130          N  
ATOM   7232  CA  ILE A 471      27.161  -3.356   5.021  1.00  0.120          C  
ATOM   7233  C   ILE A 471      28.177  -4.405   4.608  1.00  0.110          C  
ATOM   7234  O   ILE A 471      29.030  -4.790   5.404  1.00  0.100          O  
ATOM   7235  CB  ILE A 471      25.824  -4.013   5.437  1.00  0.170          C  
ATOM   7236  CG1 ILE A 471      24.921  -2.953   6.083  1.00  0.170          C  
ATOM   7237  CG2 ILE A 471      26.094  -5.197   6.425  1.00  0.170          C  
ATOM   7238  CD1 ILE A 471      23.485  -3.364   6.287  1.00  0.170          C  
ATOM   7239  H   ILE A 471      26.156  -2.309   3.419  1.00  0.160          H  
ATOM   7240  HA  ILE A 471      27.556  -2.839   5.894  1.00  0.140          H  
ATOM   7241  HB  ILE A 471      25.310  -4.374   4.562  1.00  0.210          H  
ATOM   7242 1HG1 ILE A 471      25.335  -2.696   7.060  1.00  0.210          H  
ATOM   7243 2HG1 ILE A 471      24.929  -2.064   5.456  1.00  0.210          H  
ATOM   7244 1HG2 ILE A 471      25.160  -5.668   6.719  1.00  0.210          H  
ATOM   7245 2HG2 ILE A 471      26.720  -5.953   5.960  1.00  0.210          H  
ATOM   7246 3HG2 ILE A 471      26.601  -4.820   7.314  1.00  0.210          H  
ATOM   7247 1HD1 ILE A 471      22.960  -2.530   6.742  1.00  0.210          H  
ATOM   7248 2HD1 ILE A 471      23.025  -3.604   5.325  1.00  0.210          H  
ATOM   7249 3HD1 ILE A 471      23.414  -4.232   6.944  1.00  0.210          H  
ATOM   7250  N   GLY A 472      28.057  -4.911   3.381  1.00  0.120          N  
ATOM   7251  CA  GLY A 472      28.968  -5.928   2.879  1.00  0.110          C  
ATOM   7252  C   GLY A 472      30.405  -5.425   2.863  1.00  0.100          C  
ATOM   7253  O   GLY A 472      31.335  -6.171   3.185  1.00  0.100          O  
ATOM   7254  H   GLY A 472      27.316  -4.581   2.781  1.00  0.140          H  
ATOM   7255 1HA  GLY A 472      28.894  -6.817   3.502  1.00  0.130          H  
ATOM   7256 2HA  GLY A 472      28.661  -6.219   1.879  1.00  0.130          H  
ATOM   7257  N   CYS A 473      30.593  -4.147   2.531  1.00  0.100          N  
ATOM   7258  CA  CYS A 473      31.928  -3.581   2.504  1.00  0.090          C  
ATOM   7259  C   CYS A 473      32.523  -3.575   3.914  1.00  0.090          C  
ATOM   7260  O   CYS A 473      33.669  -4.004   4.119  1.00  0.090          O  
ATOM   7261  CB  CYS A 473      31.880  -2.161   1.934  1.00  0.130          C  
ATOM   7262  SG  CYS A 473      31.492  -2.088   0.148  1.00  0.130          S  
ATOM   7263  H   CYS A 473      29.782  -3.591   2.249  1.00  0.120          H  
ATOM   7264  HA  CYS A 473      32.548  -4.200   1.862  1.00  0.110          H  
ATOM   7265 1HB  CYS A 473      31.118  -1.594   2.462  1.00  0.160          H  
ATOM   7266 2HB  CYS A 473      32.819  -1.665   2.101  1.00  0.160          H  
ATOM   7267  HG  CYS A 473      30.282  -2.697   0.236  1.00  0.160          H  
ATOM   7268  N   GLU A 474      31.712  -3.178   4.904  1.00  0.090          N  
ATOM   7269  CA  GLU A 474      32.158  -3.178   6.293  1.00  0.100          C  
ATOM   7270  C   GLU A 474      32.429  -4.602   6.785  1.00  0.110          C  
ATOM   7271  O   GLU A 474      33.405  -4.824   7.507  1.00  0.120          O  
ATOM   7272  CB  GLU A 474      31.101  -2.564   7.206  1.00  0.140          C  
ATOM   7273  CG  GLU A 474      30.819  -1.043   7.144  1.00  0.140          C  
ATOM   7274  CD  GLU A 474      31.857  -0.125   7.717  1.00  0.140          C  
ATOM   7275  OE1 GLU A 474      32.434  -0.454   8.720  1.00  0.140          O  
ATOM   7276  OE2 GLU A 474      32.012   0.972   7.227  1.00  0.140          O  
ATOM   7277  H   GLU A 474      30.783  -2.812   4.666  1.00  0.110          H  
ATOM   7278  HA  GLU A 474      33.076  -2.606   6.373  1.00  0.120          H  
ATOM   7279 1HB  GLU A 474      30.171  -3.046   6.966  1.00  0.160          H  
ATOM   7280 2HB  GLU A 474      31.348  -2.806   8.233  1.00  0.160          H  
ATOM   7281 1HG  GLU A 474      30.618  -0.755   6.115  1.00  0.160          H  
ATOM   7282 2HG  GLU A 474      29.923  -0.886   7.711  1.00  0.160          H  
ATOM   7283  N   MET A 475      31.595  -5.581   6.387  1.00  0.120          N  
ATOM   7284  CA  MET A 475      31.841  -6.946   6.841  1.00  0.130          C  
ATOM   7285  C   MET A 475      33.128  -7.505   6.254  1.00  0.100          C  
ATOM   7286  O   MET A 475      33.914  -8.096   6.994  1.00  0.090          O  
ATOM   7287  CB  MET A 475      30.665  -7.882   6.554  1.00  0.180          C  
ATOM   7288  CG  MET A 475      29.404  -7.629   7.410  1.00  0.180          C  
ATOM   7289  SD  MET A 475      29.708  -7.697   9.233  1.00  0.180          S  
ATOM   7290  CE  MET A 475      30.216  -9.381   9.574  1.00  0.180          C  
ATOM   7291  H   MET A 475      30.772  -5.349   5.823  1.00  0.140          H  
ATOM   7292  HA  MET A 475      31.973  -6.918   7.919  1.00  0.160          H  
ATOM   7293 1HB  MET A 475      30.374  -7.761   5.509  1.00  0.210          H  
ATOM   7294 2HB  MET A 475      30.975  -8.910   6.682  1.00  0.210          H  
ATOM   7295 1HG  MET A 475      29.017  -6.639   7.173  1.00  0.210          H  
ATOM   7296 2HG  MET A 475      28.636  -8.359   7.155  1.00  0.210          H  
ATOM   7297 1HE  MET A 475      30.409  -9.488  10.634  1.00  0.210          H  
ATOM   7298 2HE  MET A 475      29.436 -10.068   9.284  1.00  0.210          H  
ATOM   7299 3HE  MET A 475      31.123  -9.594   9.025  1.00  0.210          H  
ATOM   7300  N   LEU A 476      33.418  -7.239   4.970  1.00  0.110          N  
ATOM   7301  CA  LEU A 476      34.665  -7.743   4.401  1.00  0.120          C  
ATOM   7302  C   LEU A 476      35.862  -7.149   5.106  1.00  0.100          C  
ATOM   7303  O   LEU A 476      36.852  -7.851   5.348  1.00  0.110          O  
ATOM   7304  CB  LEU A 476      34.735  -7.487   2.901  1.00  0.160          C  
ATOM   7305  CG  LEU A 476      33.813  -8.339   2.039  1.00  0.160          C  
ATOM   7306  CD1 LEU A 476      33.808  -7.807   0.633  1.00  0.160          C  
ATOM   7307  CD2 LEU A 476      34.302  -9.801   2.029  1.00  0.160          C  
ATOM   7308  H   LEU A 476      32.742  -6.738   4.383  1.00  0.130          H  
ATOM   7309  HA  LEU A 476      34.704  -8.802   4.573  1.00  0.140          H  
ATOM   7310 1HB  LEU A 476      34.494  -6.437   2.718  1.00  0.200          H  
ATOM   7311 2HB  LEU A 476      35.737  -7.664   2.579  1.00  0.200          H  
ATOM   7312  HG  LEU A 476      32.813  -8.281   2.434  1.00  0.200          H  
ATOM   7313 1HD1 LEU A 476      33.140  -8.401   0.018  1.00  0.200          H  
ATOM   7314 2HD1 LEU A 476      33.454  -6.783   0.670  1.00  0.200          H  
ATOM   7315 3HD1 LEU A 476      34.817  -7.840   0.214  1.00  0.200          H  
ATOM   7316 1HD2 LEU A 476      33.640 -10.367   1.432  1.00  0.200          H  
ATOM   7317 2HD2 LEU A 476      35.308  -9.848   1.615  1.00  0.200          H  
ATOM   7318 3HD2 LEU A 476      34.308 -10.216   3.000  1.00  0.200          H  
ATOM   7319  N   LYS A 477      35.775  -5.869   5.447  1.00  0.100          N  
ATOM   7320  CA  LYS A 477      36.820  -5.219   6.205  1.00  0.110          C  
ATOM   7321  C   LYS A 477      37.020  -5.916   7.546  1.00  0.100          C  
ATOM   7322  O   LYS A 477      38.160  -6.206   7.933  1.00  0.120          O  
ATOM   7323  CB  LYS A 477      36.460  -3.758   6.384  1.00  0.150          C  
ATOM   7324  CG  LYS A 477      37.362  -2.935   7.269  1.00  0.150          C  
ATOM   7325  CD  LYS A 477      36.857  -2.748   8.699  1.00  0.150          C  
ATOM   7326  CE  LYS A 477      35.572  -1.969   8.807  1.00  0.150          C  
ATOM   7327  NZ  LYS A 477      35.222  -1.778  10.208  1.00  0.150          N  
ATOM   7328  H   LYS A 477      34.957  -5.324   5.150  1.00  0.120          H  
ATOM   7329  HA  LYS A 477      37.749  -5.289   5.643  1.00  0.130          H  
ATOM   7330 1HB  LYS A 477      36.523  -3.305   5.404  1.00  0.180          H  
ATOM   7331 2HB  LYS A 477      35.445  -3.687   6.694  1.00  0.180          H  
ATOM   7332 1HG  LYS A 477      38.279  -3.482   7.371  1.00  0.180          H  
ATOM   7333 2HG  LYS A 477      37.563  -1.965   6.815  1.00  0.180          H  
ATOM   7334 1HD  LYS A 477      36.720  -3.696   9.195  1.00  0.180          H  
ATOM   7335 2HD  LYS A 477      37.612  -2.191   9.254  1.00  0.180          H  
ATOM   7336 1HE  LYS A 477      35.680  -0.995   8.329  1.00  0.180          H  
ATOM   7337 2HE  LYS A 477      34.754  -2.505   8.346  1.00  0.180          H  
ATOM   7338 1HZ  LYS A 477      34.354  -1.244  10.263  1.00  0.180          H  
ATOM   7339 2HZ  LYS A 477      35.107  -2.702  10.674  1.00  0.180          H  
ATOM   7340 3HZ  LYS A 477      35.979  -1.241  10.656  1.00  0.180          H  
ATOM   7341  N   ASN A 478      35.913  -6.185   8.261  1.00  0.110          N  
ATOM   7342  CA  ASN A 478      36.002  -6.842   9.556  1.00  0.120          C  
ATOM   7343  C   ASN A 478      36.592  -8.244   9.411  1.00  0.120          C  
ATOM   7344  O   ASN A 478      37.396  -8.660  10.246  1.00  0.150          O  
ATOM   7345  CB  ASN A 478      34.631  -6.894  10.235  1.00  0.160          C  
ATOM   7346  CG  ASN A 478      34.151  -5.514  10.770  1.00  0.160          C  
ATOM   7347  OD1 ASN A 478      34.953  -4.593  11.036  1.00  0.160          O  
ATOM   7348  ND2 ASN A 478      32.858  -5.361  10.913  1.00  0.160          N  
ATOM   7349  H   ASN A 478      35.000  -5.876   7.908  1.00  0.130          H  
ATOM   7350  HA  ASN A 478      36.679  -6.267  10.187  1.00  0.140          H  
ATOM   7351 1HB  ASN A 478      33.893  -7.267   9.524  1.00  0.200          H  
ATOM   7352 2HB  ASN A 478      34.666  -7.599  11.066  1.00  0.200          H  
ATOM   7353 1HD2 ASN A 478      32.503  -4.483  11.236  1.00  0.200          H  
ATOM   7354 2HD2 ASN A 478      32.225  -6.103  10.674  1.00  0.200          H  
ATOM   7355  N   PHE A 479      36.254  -8.955   8.331  1.00  0.120          N  
ATOM   7356  CA  PHE A 479      36.780 -10.295   8.119  1.00  0.130          C  
ATOM   7357  C   PHE A 479      38.294 -10.234   7.903  1.00  0.140          C  
ATOM   7358  O   PHE A 479      39.040 -11.056   8.453  1.00  0.150          O  
ATOM   7359  CB  PHE A 479      36.113 -10.944   6.903  1.00  0.180          C  
ATOM   7360  CG  PHE A 479      34.606 -11.269   7.056  1.00  0.180          C  
ATOM   7361  CD1 PHE A 479      33.785 -11.183   5.942  1.00  0.180          C  
ATOM   7362  CD2 PHE A 479      34.010 -11.632   8.262  1.00  0.180          C  
ATOM   7363  CE1 PHE A 479      32.454 -11.421   5.997  1.00  0.180          C  
ATOM   7364  CE2 PHE A 479      32.656 -11.872   8.311  1.00  0.180          C  
ATOM   7365  CZ  PHE A 479      31.889 -11.755   7.166  1.00  0.180          C  
ATOM   7366  H   PHE A 479      35.550  -8.573   7.693  1.00  0.140          H  
ATOM   7367  HA  PHE A 479      36.593 -10.888   9.009  1.00  0.160          H  
ATOM   7368 1HB  PHE A 479      36.225 -10.281   6.050  1.00  0.210          H  
ATOM   7369 2HB  PHE A 479      36.639 -11.855   6.657  1.00  0.210          H  
ATOM   7370  HD1 PHE A 479      34.229 -10.912   5.013  1.00  0.210          H  
ATOM   7371  HD2 PHE A 479      34.597 -11.718   9.168  1.00  0.210          H  
ATOM   7372  HE1 PHE A 479      31.845 -11.338   5.102  1.00  0.210          H  
ATOM   7373  HE2 PHE A 479      32.185 -12.147   9.251  1.00  0.210          H  
ATOM   7374  HZ  PHE A 479      30.830 -11.924   7.196  1.00  0.210          H  
ATOM   7375  N   ALA A 480      38.774  -9.265   7.100  1.00  0.150          N  
ATOM   7376  CA  ALA A 480      40.215  -9.140   6.845  1.00  0.180          C  
ATOM   7377  C   ALA A 480      40.994  -8.889   8.132  1.00  0.170          C  
ATOM   7378  O   ALA A 480      42.065  -9.487   8.370  1.00  0.220          O  
ATOM   7379  CB  ALA A 480      40.464  -8.003   5.871  1.00  0.240          C  
ATOM   7380  H   ALA A 480      38.116  -8.638   6.620  1.00  0.180          H  
ATOM   7381  HA  ALA A 480      40.575 -10.066   6.417  1.00  0.220          H  
ATOM   7382 1HB  ALA A 480      41.509  -7.907   5.660  1.00  0.290          H  
ATOM   7383 2HB  ALA A 480      39.936  -8.213   4.968  1.00  0.290          H  
ATOM   7384 3HB  ALA A 480      40.098  -7.068   6.301  1.00  0.290          H  
ATOM   7385  N   LEU A 481      40.418  -8.045   8.989  1.00  0.140          N  
ATOM   7386  CA  LEU A 481      41.028  -7.686  10.259  1.00  0.140          C  
ATOM   7387  C   LEU A 481      40.920  -8.807  11.294  1.00  0.140          C  
ATOM   7388  O   LEU A 481      41.817  -8.987  12.113  1.00  0.250          O  
ATOM   7389  CB  LEU A 481      40.412  -6.375  10.727  1.00  0.200          C  
ATOM   7390  CG  LEU A 481      40.755  -5.125   9.830  1.00  0.200          C  
ATOM   7391  CD1 LEU A 481      39.935  -3.967  10.273  1.00  0.200          C  
ATOM   7392  CD2 LEU A 481      42.250  -4.770   9.939  1.00  0.200          C  
ATOM   7393  H   LEU A 481      39.547  -7.578   8.707  1.00  0.170          H  
ATOM   7394  HA  LEU A 481      42.087  -7.534  10.089  1.00  0.170          H  
ATOM   7395 1HB  LEU A 481      39.330  -6.500  10.730  1.00  0.240          H  
ATOM   7396 2HB  LEU A 481      40.745  -6.174  11.736  1.00  0.240          H  
ATOM   7397  HG  LEU A 481      40.504  -5.342   8.793  1.00  0.240          H  
ATOM   7398 1HD1 LEU A 481      40.153  -3.116   9.655  1.00  0.240          H  
ATOM   7399 2HD1 LEU A 481      38.887  -4.222  10.178  1.00  0.240          H  
ATOM   7400 3HD1 LEU A 481      40.156  -3.723  11.306  1.00  0.240          H  
ATOM   7401 1HD2 LEU A 481      42.458  -3.915   9.335  1.00  0.240          H  
ATOM   7402 2HD2 LEU A 481      42.500  -4.547  10.966  1.00  0.240          H  
ATOM   7403 3HD2 LEU A 481      42.866  -5.585   9.604  1.00  0.240          H  
ATOM   7404  N   LEU A 482      39.855  -9.601  11.244  1.00  0.120          N  
ATOM   7405  CA  LEU A 482      39.756 -10.755  12.130  1.00  0.140          C  
ATOM   7406  C   LEU A 482      40.541 -11.970  11.599  1.00  0.150          C  
ATOM   7407  O   LEU A 482      40.888 -12.866  12.367  1.00  0.190          O  
ATOM   7408  CB  LEU A 482      38.288 -11.133  12.369  1.00  0.190          C  
ATOM   7409  CG  LEU A 482      37.415 -10.163  13.187  1.00  0.190          C  
ATOM   7410  CD1 LEU A 482      35.969 -10.622  13.100  1.00  0.190          C  
ATOM   7411  CD2 LEU A 482      37.875 -10.185  14.654  1.00  0.190          C  
ATOM   7412  H   LEU A 482      39.078  -9.373  10.619  1.00  0.140          H  
ATOM   7413  HA  LEU A 482      40.206 -10.479  13.075  1.00  0.170          H  
ATOM   7414 1HB  LEU A 482      37.819 -11.195  11.390  1.00  0.230          H  
ATOM   7415 2HB  LEU A 482      38.249 -12.113  12.844  1.00  0.230          H  
ATOM   7416  HG  LEU A 482      37.488  -9.152  12.783  1.00  0.230          H  
ATOM   7417 1HD1 LEU A 482      35.338  -9.954  13.678  1.00  0.230          H  
ATOM   7418 2HD1 LEU A 482      35.646 -10.612  12.057  1.00  0.230          H  
ATOM   7419 3HD1 LEU A 482      35.890 -11.627  13.498  1.00  0.230          H  
ATOM   7420 1HD2 LEU A 482      37.255  -9.534  15.244  1.00  0.230          H  
ATOM   7421 2HD2 LEU A 482      37.796 -11.202  15.043  1.00  0.230          H  
ATOM   7422 3HD2 LEU A 482      38.902  -9.853  14.730  1.00  0.230          H  
ATOM   7423  N   GLY A 483      40.860 -11.994  10.295  1.00  0.180          N  
ATOM   7424  CA  GLY A 483      41.592 -13.111   9.705  1.00  0.190          C  
ATOM   7425  C   GLY A 483      40.654 -14.219   9.269  1.00  0.190          C  
ATOM   7426  O   GLY A 483      41.039 -15.390   9.158  1.00  0.210          O  
ATOM   7427  H   GLY A 483      40.531 -11.263   9.665  1.00  0.220          H  
ATOM   7428 1HA  GLY A 483      42.148 -12.745   8.844  1.00  0.230          H  
ATOM   7429 2HA  GLY A 483      42.317 -13.495  10.420  1.00  0.230          H  
ATOM   7430  N   VAL A 484      39.407 -13.857   9.058  1.00  0.200          N  
ATOM   7431  CA  VAL A 484      38.408 -14.815   8.702  1.00  0.180          C  
ATOM   7432  C   VAL A 484      38.573 -15.240   7.265  1.00  0.250          C  
ATOM   7433  O   VAL A 484      38.684 -14.427   6.355  1.00  0.330          O  
ATOM   7434  CB  VAL A 484      37.038 -14.206   8.969  1.00  0.260          C  
ATOM   7435  CG1 VAL A 484      35.979 -15.073   8.535  1.00  0.260          C  
ATOM   7436  CG2 VAL A 484      36.890 -13.975  10.430  1.00  0.260          C  
ATOM   7437  H   VAL A 484      39.165 -12.865   9.066  1.00  0.240          H  
ATOM   7438  HA  VAL A 484      38.529 -15.690   9.339  1.00  0.220          H  
ATOM   7439  HB  VAL A 484      36.962 -13.279   8.441  1.00  0.310          H  
ATOM   7440 1HG1 VAL A 484      35.059 -14.574   8.776  1.00  0.310          H  
ATOM   7441 2HG1 VAL A 484      36.034 -15.258   7.469  1.00  0.310          H  
ATOM   7442 3HG1 VAL A 484      36.046 -16.013   9.065  1.00  0.310          H  
ATOM   7443 1HG2 VAL A 484      35.934 -13.522  10.622  1.00  0.310          H  
ATOM   7444 2HG2 VAL A 484      36.955 -14.920  10.940  1.00  0.310          H  
ATOM   7445 3HG2 VAL A 484      37.673 -13.333  10.767  1.00  0.310          H  
ATOM   7446  N   GLY A 485      38.614 -16.540   7.074  1.00  0.270          N  
ATOM   7447  CA  GLY A 485      38.786 -17.102   5.743  1.00  0.400          C  
ATOM   7448  C   GLY A 485      40.241 -17.087   5.241  1.00  0.430          C  
ATOM   7449  O   GLY A 485      40.476 -17.170   4.028  1.00  0.620          O  
ATOM   7450  H   GLY A 485      38.503 -17.127   7.907  1.00  0.320          H  
ATOM   7451 1HA  GLY A 485      38.418 -18.129   5.752  1.00  0.480          H  
ATOM   7452 2HA  GLY A 485      38.162 -16.555   5.042  1.00  0.480          H  
ATOM   7453  N   THR A 486      41.221 -16.955   6.151  1.00  0.440          N  
ATOM   7454  CA  THR A 486      42.623 -16.951   5.740  1.00  0.420          C  
ATOM   7455  C   THR A 486      43.312 -18.328   5.851  1.00  0.500          C  
ATOM   7456  O   THR A 486      44.409 -18.507   5.333  1.00  1.270          O  
ATOM   7457  CB  THR A 486      43.429 -15.937   6.564  1.00  0.600          C  
ATOM   7458  OG1 THR A 486      43.399 -16.330   7.924  1.00  0.600          O  
ATOM   7459  CG2 THR A 486      42.827 -14.534   6.427  1.00  0.600          C  
ATOM   7460  H   THR A 486      41.017 -16.809   7.144  1.00  0.530          H  
ATOM   7461  HA  THR A 486      42.669 -16.652   4.696  1.00  0.500          H  
ATOM   7462  HB  THR A 486      44.461 -15.925   6.225  1.00  0.720          H  
ATOM   7463  HG1 THR A 486      43.946 -15.725   8.426  1.00  0.720          H  
ATOM   7464 1HG2 THR A 486      43.405 -13.839   7.028  1.00  0.720          H  
ATOM   7465 2HG2 THR A 486      42.867 -14.227   5.427  1.00  0.720          H  
ATOM   7466 3HG2 THR A 486      41.798 -14.534   6.757  1.00  0.720          H  
ATOM   7467  N   SER A 487      42.714 -19.311   6.527  1.00  0.810          N  
ATOM   7468  CA  SER A 487      43.358 -20.625   6.672  1.00  0.720          C  
ATOM   7469  C   SER A 487      43.541 -21.342   5.343  1.00  0.720          C  
ATOM   7470  O   SER A 487      42.675 -21.292   4.459  1.00  1.530          O  
ATOM   7471  CB  SER A 487      42.604 -21.533   7.587  1.00  1.040          C  
ATOM   7472  OG  SER A 487      43.214 -22.793   7.652  1.00  1.040          O  
ATOM   7473  H   SER A 487      41.800 -19.177   6.963  1.00  0.970          H  
ATOM   7474  HA  SER A 487      44.346 -20.465   7.105  1.00  0.860          H  
ATOM   7475 1HB  SER A 487      42.557 -21.116   8.575  1.00  1.250          H  
ATOM   7476 2HB  SER A 487      41.591 -21.644   7.225  1.00  1.250          H  
ATOM   7477  HG  SER A 487      42.691 -23.281   8.313  1.00  1.250          H  
ATOM   7478  N   LYS A 488      44.654 -22.054   5.219  1.00  0.710          N  
ATOM   7479  CA  LYS A 488      45.027 -22.758   3.994  1.00  1.050          C  
ATOM   7480  C   LYS A 488      44.005 -23.726   3.360  1.00  1.020          C  
ATOM   7481  O   LYS A 488      43.743 -23.627   2.150  1.00  1.740          O  
ATOM   7482  CB  LYS A 488      46.332 -23.524   4.242  1.00  1.330          C  
ATOM   7483  CG  LYS A 488      46.902 -24.259   3.021  1.00  1.330          C  
ATOM   7484  CD  LYS A 488      48.208 -24.973   3.371  1.00  1.330          C  
ATOM   7485  CE  LYS A 488      48.757 -25.751   2.181  1.00  1.330          C  
ATOM   7486  NZ  LYS A 488      50.031 -26.456   2.515  1.00  1.330          N  
ATOM   7487  H   LYS A 488      45.287 -22.067   6.007  1.00  0.850          H  
ATOM   7488  HA  LYS A 488      45.237 -21.991   3.248  1.00  1.260          H  
ATOM   7489 1HB  LYS A 488      47.092 -22.830   4.600  1.00  1.600          H  
ATOM   7490 2HB  LYS A 488      46.172 -24.264   5.025  1.00  1.600          H  
ATOM   7491 1HG  LYS A 488      46.191 -24.992   2.648  1.00  1.600          H  
ATOM   7492 2HG  LYS A 488      47.093 -23.539   2.226  1.00  1.600          H  
ATOM   7493 1HD  LYS A 488      48.952 -24.243   3.695  1.00  1.600          H  
ATOM   7494 2HD  LYS A 488      48.026 -25.671   4.189  1.00  1.600          H  
ATOM   7495 1HE  LYS A 488      48.016 -26.488   1.867  1.00  1.600          H  
ATOM   7496 2HE  LYS A 488      48.941 -25.061   1.358  1.00  1.600          H  
ATOM   7497 1HZ  LYS A 488      50.360 -26.960   1.703  1.00  1.600          H  
ATOM   7498 2HZ  LYS A 488      50.729 -25.782   2.798  1.00  1.600          H  
ATOM   7499 3HZ  LYS A 488      49.865 -27.108   3.270  1.00  1.600          H  
ATOM   7500  N   GLU A 489      43.445 -24.667   4.119  1.00  1.150          N  
ATOM   7501  CA  GLU A 489      42.562 -25.675   3.491  1.00  1.580          C  
ATOM   7502  C   GLU A 489      41.082 -25.600   3.832  1.00  1.530          C  
ATOM   7503  O   GLU A 489      40.227 -26.013   3.042  1.00  2.100          O  
ATOM   7504  CB  GLU A 489      43.041 -27.087   3.858  1.00  2.040          C  
ATOM   7505  CG  GLU A 489      44.435 -27.460   3.353  1.00  2.040          C  
ATOM   7506  CD  GLU A 489      44.833 -28.880   3.721  1.00  2.040          C  
ATOM   7507  OE1 GLU A 489      44.103 -29.507   4.451  1.00  2.040          O  
ATOM   7508  OE2 GLU A 489      45.856 -29.334   3.260  1.00  2.040          O  
ATOM   7509  H   GLU A 489      43.665 -24.707   5.104  1.00  1.380          H  
ATOM   7510  HA  GLU A 489      42.651 -25.566   2.411  1.00  1.900          H  
ATOM   7511 1HB  GLU A 489      43.040 -27.194   4.942  1.00  2.450          H  
ATOM   7512 2HB  GLU A 489      42.337 -27.818   3.461  1.00  2.450          H  
ATOM   7513 1HG  GLU A 489      44.469 -27.342   2.271  1.00  2.450          H  
ATOM   7514 2HG  GLU A 489      45.153 -26.775   3.789  1.00  2.450          H  
ATOM   7515  N   LYS A 490      40.783 -25.125   5.019  1.00  0.990          N  
ATOM   7516  CA  LYS A 490      39.423 -25.221   5.479  1.00  0.590          C  
ATOM   7517  C   LYS A 490      38.540 -24.009   5.310  1.00  0.610          C  
ATOM   7518  O   LYS A 490      37.336 -24.196   5.246  1.00  1.360          O  
ATOM   7519  CB  LYS A 490      39.412 -25.625   6.942  1.00  0.990          C  
ATOM   7520  CG  LYS A 490      39.931 -27.027   7.206  1.00  0.990          C  
ATOM   7521  CD  LYS A 490      39.885 -27.361   8.690  1.00  0.990          C  
ATOM   7522  CE  LYS A 490      40.388 -28.778   8.957  1.00  0.990          C  
ATOM   7523  NZ  LYS A 490      40.381 -29.108  10.411  1.00  0.990          N  
ATOM   7524  H   LYS A 490      41.513 -24.758   5.605  1.00  1.190          H  
ATOM   7525  HA  LYS A 490      38.948 -26.025   4.919  1.00  0.710          H  
ATOM   7526 1HB  LYS A 490      40.016 -24.936   7.490  1.00  1.180          H  
ATOM   7527 2HB  LYS A 490      38.394 -25.550   7.332  1.00  1.180          H  
ATOM   7528 1HG  LYS A 490      39.321 -27.744   6.655  1.00  1.180          H  
ATOM   7529 2HG  LYS A 490      40.958 -27.106   6.849  1.00  1.180          H  
ATOM   7530 1HD  LYS A 490      40.510 -26.651   9.237  1.00  1.180          H  
ATOM   7531 2HD  LYS A 490      38.861 -27.268   9.051  1.00  1.180          H  
ATOM   7532 1HE  LYS A 490      39.749 -29.487   8.432  1.00  1.180          H  
ATOM   7533 2HE  LYS A 490      41.406 -28.871   8.578  1.00  1.180          H  
ATOM   7534 1HZ  LYS A 490      40.720 -30.051  10.545  1.00  1.180          H  
ATOM   7535 2HZ  LYS A 490      40.981 -28.463  10.907  1.00  1.180          H  
ATOM   7536 3HZ  LYS A 490      39.440 -29.036  10.771  1.00  1.180          H  
ATOM   7537  N   GLY A 491      39.077 -22.794   5.263  1.00  0.530          N  
ATOM   7538  CA  GLY A 491      38.198 -21.625   5.215  1.00  0.370          C  
ATOM   7539  C   GLY A 491      38.283 -20.838   3.918  1.00  0.300          C  
ATOM   7540  O   GLY A 491      39.218 -21.001   3.127  1.00  0.360          O  
ATOM   7541  H   GLY A 491      40.077 -22.665   5.277  1.00  0.640          H  
ATOM   7542 1HA  GLY A 491      37.166 -21.934   5.381  1.00  0.440          H  
ATOM   7543 2HA  GLY A 491      38.448 -20.959   6.041  1.00  0.440          H  
ATOM   7544  N   MET A 492      37.260 -20.016   3.684  1.00  0.250          N  
ATOM   7545  CA  MET A 492      37.171 -19.084   2.555  1.00  0.260          C  
ATOM   7546  C   MET A 492      35.955 -18.170   2.715  1.00  0.230          C  
ATOM   7547  O   MET A 492      35.029 -18.498   3.468  1.00  0.210          O  
ATOM   7548  CB  MET A 492      37.153 -19.810   1.207  1.00  0.360          C  
ATOM   7549  CG  MET A 492      35.991 -20.771   0.974  1.00  0.360          C  
ATOM   7550  SD  MET A 492      34.442 -19.974   0.448  1.00  0.360          S  
ATOM   7551  CE  MET A 492      34.846 -19.333  -1.190  1.00  0.360          C  
ATOM   7552  H   MET A 492      36.552 -19.971   4.422  1.00  0.300          H  
ATOM   7553  HA  MET A 492      38.055 -18.440   2.569  1.00  0.310          H  
ATOM   7554 1HB  MET A 492      37.160 -19.066   0.425  1.00  0.430          H  
ATOM   7555 2HB  MET A 492      38.068 -20.380   1.086  1.00  0.430          H  
ATOM   7556 1HG  MET A 492      36.276 -21.504   0.224  1.00  0.430          H  
ATOM   7557 2HG  MET A 492      35.803 -21.300   1.901  1.00  0.430          H  
ATOM   7558 1HE  MET A 492      33.981 -18.851  -1.614  1.00  0.430          H  
ATOM   7559 2HE  MET A 492      35.646 -18.603  -1.123  1.00  0.430          H  
ATOM   7560 3HE  MET A 492      35.150 -20.151  -1.843  1.00  0.430          H  
ATOM   7561  N   ILE A 493      35.916 -17.063   1.973  1.00  0.240          N  
ATOM   7562  CA  ILE A 493      34.699 -16.256   1.960  1.00  0.240          C  
ATOM   7563  C   ILE A 493      34.150 -16.141   0.539  1.00  0.200          C  
ATOM   7564  O   ILE A 493      34.894 -15.844  -0.399  1.00  0.200          O  
ATOM   7565  CB  ILE A 493      34.930 -14.850   2.551  1.00  0.340          C  
ATOM   7566  CG1 ILE A 493      35.446 -14.992   3.996  1.00  0.340          C  
ATOM   7567  CG2 ILE A 493      33.578 -14.029   2.534  1.00  0.340          C  
ATOM   7568  CD1 ILE A 493      35.913 -13.750   4.577  1.00  0.340          C  
ATOM   7569  H   ILE A 493      36.728 -16.791   1.402  1.00  0.290          H  
ATOM   7570  HA  ILE A 493      33.940 -16.751   2.563  1.00  0.290          H  
ATOM   7571  HB  ILE A 493      35.686 -14.331   1.967  1.00  0.400          H  
ATOM   7572 1HG1 ILE A 493      34.672 -15.394   4.620  1.00  0.400          H  
ATOM   7573 2HG1 ILE A 493      36.277 -15.677   4.001  1.00  0.400          H  
ATOM   7574 1HG2 ILE A 493      33.716 -13.038   2.938  1.00  0.400          H  
ATOM   7575 2HG2 ILE A 493      33.216 -13.931   1.529  1.00  0.400          H  
ATOM   7576 3HG2 ILE A 493      32.828 -14.554   3.125  1.00  0.400          H  
ATOM   7577 1HD1 ILE A 493      36.279 -13.934   5.577  1.00  0.400          H  
ATOM   7578 2HD1 ILE A 493      36.707 -13.373   3.956  1.00  0.400          H  
ATOM   7579 3HD1 ILE A 493      35.130 -13.054   4.616  1.00  0.400          H  
ATOM   7580  N   THR A 494      32.861 -16.427   0.394  1.00  0.220          N  
ATOM   7581  CA  THR A 494      32.143 -16.323  -0.870  1.00  0.220          C  
ATOM   7582  C   THR A 494      31.467 -14.966  -0.847  1.00  0.200          C  
ATOM   7583  O   THR A 494      30.766 -14.642   0.114  1.00  0.220          O  
ATOM   7584  CB  THR A 494      31.051 -17.416  -1.036  1.00  0.310          C  
ATOM   7585  OG1 THR A 494      31.631 -18.713  -1.002  1.00  0.310          O  
ATOM   7586  CG2 THR A 494      30.320 -17.224  -2.381  1.00  0.310          C  
ATOM   7587  H   THR A 494      32.334 -16.686   1.226  1.00  0.260          H  
ATOM   7588  HA  THR A 494      32.843 -16.359  -1.706  1.00  0.260          H  
ATOM   7589  HB  THR A 494      30.354 -17.343  -0.236  1.00  0.370          H  
ATOM   7590  HG1 THR A 494      31.964 -18.889  -0.109  1.00  0.370          H  
ATOM   7591 1HG2 THR A 494      29.557 -17.980  -2.497  1.00  0.370          H  
ATOM   7592 2HG2 THR A 494      29.850 -16.244  -2.420  1.00  0.370          H  
ATOM   7593 3HG2 THR A 494      31.040 -17.311  -3.195  1.00  0.370          H  
ATOM   7594  N   VAL A 495      31.688 -14.158  -1.871  1.00  0.200          N  
ATOM   7595  CA  VAL A 495      31.113 -12.821  -1.899  1.00  0.240          C  
ATOM   7596  C   VAL A 495      30.265 -12.602  -3.134  1.00  0.200          C  
ATOM   7597  O   VAL A 495      30.793 -12.547  -4.239  1.00  0.230          O  
ATOM   7598  CB  VAL A 495      32.281 -11.817  -1.859  1.00  0.320          C  
ATOM   7599  CG1 VAL A 495      31.819 -10.440  -1.918  1.00  0.320          C  
ATOM   7600  CG2 VAL A 495      33.018 -12.019  -0.616  1.00  0.320          C  
ATOM   7601  H   VAL A 495      32.268 -14.489  -2.649  1.00  0.240          H  
ATOM   7602  HA  VAL A 495      30.481 -12.684  -1.019  1.00  0.290          H  
ATOM   7603  HB  VAL A 495      32.933 -11.986  -2.711  1.00  0.380          H  
ATOM   7604 1HG1 VAL A 495      32.671  -9.764  -1.893  1.00  0.380          H  
ATOM   7605 2HG1 VAL A 495      31.280 -10.295  -2.829  1.00  0.380          H  
ATOM   7606 3HG1 VAL A 495      31.167 -10.241  -1.067  1.00  0.380          H  
ATOM   7607 1HG2 VAL A 495      33.840 -11.324  -0.584  1.00  0.380          H  
ATOM   7608 2HG2 VAL A 495      32.349 -11.847   0.222  1.00  0.380          H  
ATOM   7609 3HG2 VAL A 495      33.394 -13.023  -0.570  1.00  0.380          H  
ATOM   7610  N   THR A 496      28.964 -12.403  -2.957  1.00  0.180          N  
ATOM   7611  CA  THR A 496      28.115 -12.249  -4.137  1.00  0.200          C  
ATOM   7612  C   THR A 496      27.303 -10.950  -4.210  1.00  0.200          C  
ATOM   7613  O   THR A 496      26.586 -10.590  -3.265  1.00  0.230          O  
ATOM   7614  CB  THR A 496      27.181 -13.471  -4.249  1.00  0.270          C  
ATOM   7615  OG1 THR A 496      27.981 -14.672  -4.402  1.00  0.270          O  
ATOM   7616  CG2 THR A 496      26.281 -13.327  -5.421  1.00  0.270          C  
ATOM   7617  H   THR A 496      28.564 -12.425  -2.009  1.00  0.220          H  
ATOM   7618  HA  THR A 496      28.755 -12.261  -5.011  1.00  0.240          H  
ATOM   7619  HB  THR A 496      26.580 -13.556  -3.342  1.00  0.330          H  
ATOM   7620  HG1 THR A 496      28.517 -14.780  -3.610  1.00  0.330          H  
ATOM   7621 1HG2 THR A 496      25.632 -14.185  -5.497  1.00  0.330          H  
ATOM   7622 2HG2 THR A 496      25.666 -12.440  -5.311  1.00  0.330          H  
ATOM   7623 3HG2 THR A 496      26.871 -13.245  -6.331  1.00  0.330          H  
ATOM   7624  N   ASP A 497      27.447 -10.236  -5.345  1.00  0.190          N  
ATOM   7625  CA  ASP A 497      26.697  -8.997  -5.601  1.00  0.190          C  
ATOM   7626  C   ASP A 497      26.781  -8.562  -7.083  1.00  0.190          C  
ATOM   7627  O   ASP A 497      27.833  -8.050  -7.508  1.00  0.190          O  
ATOM   7628  CB  ASP A 497      27.132  -7.843  -4.719  1.00  0.270          C  
ATOM   7629  CG  ASP A 497      26.200  -6.583  -4.835  1.00  0.270          C  
ATOM   7630  OD1 ASP A 497      25.600  -6.340  -5.877  1.00  0.270          O  
ATOM   7631  OD2 ASP A 497      26.051  -5.904  -3.818  1.00  0.270          O  
ATOM   7632  H   ASP A 497      28.060 -10.637  -6.067  1.00  0.230          H  
ATOM   7633  HA  ASP A 497      25.682  -9.202  -5.305  1.00  0.230          H  
ATOM   7634 1HB  ASP A 497      27.147  -8.173  -3.699  1.00  0.320          H  
ATOM   7635 2HB  ASP A 497      28.141  -7.549  -4.996  1.00  0.320          H  
ATOM   7636  N   PRO A 498      25.684  -8.707  -7.871  1.00  0.190          N  
ATOM   7637  CA  PRO A 498      25.573  -8.460  -9.304  1.00  0.200          C  
ATOM   7638  C   PRO A 498      25.577  -6.993  -9.725  1.00  0.200          C  
ATOM   7639  O   PRO A 498      25.644  -6.703 -10.919  1.00  0.210          O  
ATOM   7640  CB  PRO A 498      24.189  -9.053  -9.631  1.00  0.300          C  
ATOM   7641  CG  PRO A 498      23.401  -8.909  -8.377  1.00  0.300          C  
ATOM   7642  CD  PRO A 498      24.392  -9.097  -7.257  1.00  0.300          C  
ATOM   7643  HA  PRO A 498      26.364  -9.001  -9.823  1.00  0.240          H  
ATOM   7644 1HB  PRO A 498      23.745  -8.513 -10.479  1.00  0.360          H  
ATOM   7645 2HB  PRO A 498      24.263 -10.091  -9.928  1.00  0.360          H  
ATOM   7646 1HG  PRO A 498      22.913  -7.925  -8.351  1.00  0.360          H  
ATOM   7647 2HG  PRO A 498      22.601  -9.650  -8.360  1.00  0.360          H  
ATOM   7648 1HD  PRO A 498      24.102  -8.387  -6.460  1.00  0.360          H  
ATOM   7649 2HD  PRO A 498      24.409 -10.144  -6.921  1.00  0.360          H  
ATOM   7650  N   ASP A 499      25.392  -6.089  -8.771  1.00  0.200          N  
ATOM   7651  CA  ASP A 499      25.261  -4.669  -9.061  1.00  0.210          C  
ATOM   7652  C   ASP A 499      26.600  -3.978  -9.332  1.00  0.200          C  
ATOM   7653  O   ASP A 499      27.669  -4.512  -8.999  1.00  0.250          O  
ATOM   7654  CB  ASP A 499      24.478  -3.987  -7.946  1.00  0.290          C  
ATOM   7655  CG  ASP A 499      23.905  -2.608  -8.337  1.00  0.290          C  
ATOM   7656  OD1 ASP A 499      23.984  -2.263  -9.503  1.00  0.290          O  
ATOM   7657  OD2 ASP A 499      23.440  -1.908  -7.453  1.00  0.290          O  
ATOM   7658  H   ASP A 499      25.377  -6.363  -7.777  1.00  0.240          H  
ATOM   7659  HA  ASP A 499      24.664  -4.574  -9.968  1.00  0.250          H  
ATOM   7660 1HB  ASP A 499      23.652  -4.638  -7.657  1.00  0.350          H  
ATOM   7661 2HB  ASP A 499      25.108  -3.901  -7.088  1.00  0.350          H  
ATOM   7662  N   LEU A 500      26.520  -2.814  -9.974  1.00  0.230          N  
ATOM   7663  CA  LEU A 500      27.674  -1.974 -10.289  1.00  0.230          C  
ATOM   7664  C   LEU A 500      27.848  -0.819  -9.314  1.00  0.220          C  
ATOM   7665  O   LEU A 500      26.911  -0.367  -8.659  1.00  0.240          O  
ATOM   7666  CB  LEU A 500      27.570  -1.377 -11.691  1.00  0.320          C  
ATOM   7667  CG  LEU A 500      27.436  -2.343 -12.878  1.00  0.320          C  
ATOM   7668  CD1 LEU A 500      27.275  -1.519 -14.138  1.00  0.320          C  
ATOM   7669  CD2 LEU A 500      28.662  -3.244 -12.977  1.00  0.320          C  
ATOM   7670  H   LEU A 500      25.573  -2.484 -10.187  1.00  0.280          H  
ATOM   7671  HA  LEU A 500      28.571  -2.582 -10.221  1.00  0.280          H  
ATOM   7672 1HB  LEU A 500      26.716  -0.700 -11.711  1.00  0.390          H  
ATOM   7673 2HB  LEU A 500      28.462  -0.790 -11.857  1.00  0.390          H  
ATOM   7674  HG  LEU A 500      26.545  -2.957 -12.753  1.00  0.390          H  
ATOM   7675 1HD1 LEU A 500      27.163  -2.180 -14.995  1.00  0.390          H  
ATOM   7676 2HD1 LEU A 500      26.393  -0.882 -14.056  1.00  0.390          H  
ATOM   7677 3HD1 LEU A 500      28.156  -0.893 -14.283  1.00  0.390          H  
ATOM   7678 1HD2 LEU A 500      28.554  -3.911 -13.828  1.00  0.390          H  
ATOM   7679 2HD2 LEU A 500      29.550  -2.642 -13.106  1.00  0.390          H  
ATOM   7680 3HD2 LEU A 500      28.746  -3.829 -12.090  1.00  0.390          H  
ATOM   7681  N   ILE A 501      29.058  -0.311  -9.260  1.00  0.230          N  
ATOM   7682  CA  ILE A 501      29.400   0.830  -8.426  1.00  0.220          C  
ATOM   7683  C   ILE A 501      28.951   2.160  -9.025  1.00  0.200          C  
ATOM   7684  O   ILE A 501      29.271   2.484 -10.168  1.00  0.240          O  
ATOM   7685  CB  ILE A 501      30.917   0.833  -8.232  1.00  0.310          C  
ATOM   7686  CG1 ILE A 501      31.270  -0.454  -7.508  1.00  0.310          C  
ATOM   7687  CG2 ILE A 501      31.426   2.125  -7.471  1.00  0.310          C  
ATOM   7688  CD1 ILE A 501      32.702  -0.777  -7.456  1.00  0.310          C  
ATOM   7689  H   ILE A 501      29.792  -0.768  -9.810  1.00  0.280          H  
ATOM   7690  HA  ILE A 501      28.914   0.706  -7.459  1.00  0.260          H  
ATOM   7691  HB  ILE A 501      31.377   0.779  -9.204  1.00  0.370          H  
ATOM   7692 1HG1 ILE A 501      30.878  -0.387  -6.531  1.00  0.370          H  
ATOM   7693 2HG1 ILE A 501      30.790  -1.290  -8.007  1.00  0.370          H  
ATOM   7694 1HG2 ILE A 501      32.504   2.094  -7.364  1.00  0.370          H  
ATOM   7695 2HG2 ILE A 501      31.164   3.023  -8.025  1.00  0.370          H  
ATOM   7696 3HG2 ILE A 501      30.969   2.175  -6.483  1.00  0.370          H  
ATOM   7697 1HD1 ILE A 501      32.811  -1.704  -6.933  1.00  0.370          H  
ATOM   7698 2HD1 ILE A 501      33.085  -0.884  -8.472  1.00  0.370          H  
ATOM   7699 3HD1 ILE A 501      33.255  -0.010  -6.938  1.00  0.370          H  
ATOM   7700  N   GLU A 502      28.227   2.941  -8.236  1.00  0.170          N  
ATOM   7701  CA  GLU A 502      27.745   4.248  -8.666  1.00  0.190          C  
ATOM   7702  C   GLU A 502      28.352   5.331  -7.797  1.00  0.140          C  
ATOM   7703  O   GLU A 502      28.706   5.079  -6.645  1.00  0.150          O  
ATOM   7704  CB  GLU A 502      26.217   4.320  -8.616  1.00  0.260          C  
ATOM   7705  CG  GLU A 502      25.506   3.367  -9.576  1.00  0.260          C  
ATOM   7706  CD  GLU A 502      25.719   3.758 -11.020  1.00  0.260          C  
ATOM   7707  OE1 GLU A 502      26.115   4.877 -11.258  1.00  0.260          O  
ATOM   7708  OE2 GLU A 502      25.498   2.947 -11.891  1.00  0.260          O  
ATOM   7709  H   GLU A 502      27.998   2.606  -7.312  1.00  0.200          H  
ATOM   7710  HA  GLU A 502      28.060   4.421  -9.694  1.00  0.230          H  
ATOM   7711 1HB  GLU A 502      25.879   4.084  -7.604  1.00  0.310          H  
ATOM   7712 2HB  GLU A 502      25.889   5.335  -8.836  1.00  0.310          H  
ATOM   7713 1HG  GLU A 502      25.882   2.352  -9.422  1.00  0.310          H  
ATOM   7714 2HG  GLU A 502      24.440   3.368  -9.353  1.00  0.310          H  
ATOM   7715  N   LYS A 503      28.451   6.548  -8.330  1.00  0.170          N  
ATOM   7716  CA  LYS A 503      29.011   7.673  -7.578  1.00  0.210          C  
ATOM   7717  C   LYS A 503      28.337   7.891  -6.235  1.00  0.200          C  
ATOM   7718  O   LYS A 503      28.995   8.190  -5.238  1.00  0.230          O  
ATOM   7719  CB  LYS A 503      28.938   8.970  -8.389  1.00  0.280          C  
ATOM   7720  CG  LYS A 503      29.516  10.193  -7.668  1.00  0.280          C  
ATOM   7721  CD  LYS A 503      29.541  11.430  -8.567  1.00  0.280          C  
ATOM   7722  CE  LYS A 503      29.955  12.661  -7.770  1.00  0.280          C  
ATOM   7723  NZ  LYS A 503      30.059  13.897  -8.598  1.00  0.280          N  
ATOM   7724  H   LYS A 503      28.133   6.696  -9.280  1.00  0.200          H  
ATOM   7725  HA  LYS A 503      30.059   7.452  -7.387  1.00  0.250          H  
ATOM   7726 1HB  LYS A 503      29.453   8.854  -9.330  1.00  0.330          H  
ATOM   7727 2HB  LYS A 503      27.894   9.195  -8.612  1.00  0.330          H  
ATOM   7728 1HG  LYS A 503      28.906  10.423  -6.795  1.00  0.330          H  
ATOM   7729 2HG  LYS A 503      30.526   9.970  -7.328  1.00  0.330          H  
ATOM   7730 1HD  LYS A 503      30.240  11.278  -9.390  1.00  0.330          H  
ATOM   7731 2HD  LYS A 503      28.550  11.595  -8.979  1.00  0.330          H  
ATOM   7732 1HE  LYS A 503      29.197  12.833  -7.020  1.00  0.330          H  
ATOM   7733 2HE  LYS A 503      30.908  12.480  -7.278  1.00  0.330          H  
ATOM   7734 1HZ  LYS A 503      30.292  14.686  -7.961  1.00  0.330          H  
ATOM   7735 2HZ  LYS A 503      30.765  13.801  -9.305  1.00  0.330          H  
ATOM   7736 3HZ  LYS A 503      29.171  14.090  -9.030  1.00  0.330          H  
ATOM   7737  N   SER A 504      27.024   7.733  -6.197  1.00  0.210          N  
ATOM   7738  CA  SER A 504      26.239   7.982  -4.998  1.00  0.220          C  
ATOM   7739  C   SER A 504      26.537   7.026  -3.855  1.00  0.200          C  
ATOM   7740  O   SER A 504      26.157   7.284  -2.713  1.00  0.290          O  
ATOM   7741  CB  SER A 504      24.762   7.930  -5.338  1.00  0.300          C  
ATOM   7742  OG  SER A 504      24.366   6.637  -5.718  1.00  0.300          O  
ATOM   7743  H   SER A 504      26.531   7.462  -7.036  1.00  0.250          H  
ATOM   7744  HA  SER A 504      26.468   8.991  -4.654  1.00  0.260          H  
ATOM   7745 1HB  SER A 504      24.179   8.257  -4.473  1.00  0.360          H  
ATOM   7746 2HB  SER A 504      24.559   8.629  -6.149  1.00  0.360          H  
ATOM   7747  HG  SER A 504      23.414   6.692  -5.890  1.00  0.360          H  
ATOM   7748  N   ASN A 505      27.192   5.902  -4.126  1.00  0.140          N  
ATOM   7749  CA  ASN A 505      27.455   4.998  -3.036  1.00  0.170          C  
ATOM   7750  C   ASN A 505      28.881   5.153  -2.529  1.00  0.130          C  
ATOM   7751  O   ASN A 505      29.283   4.481  -1.574  1.00  0.160          O  
ATOM   7752  CB  ASN A 505      27.159   3.596  -3.465  1.00  0.230          C  
ATOM   7753  CG  ASN A 505      25.709   3.420  -3.763  1.00  0.230          C  
ATOM   7754  OD1 ASN A 505      24.838   3.980  -3.077  1.00  0.230          O  
ATOM   7755  ND2 ASN A 505      25.426   2.651  -4.779  1.00  0.230          N  
ATOM   7756  H   ASN A 505      27.537   5.697  -5.067  1.00  0.170          H  
ATOM   7757  HA  ASN A 505      26.796   5.239  -2.206  1.00  0.200          H  
ATOM   7758 1HB  ASN A 505      27.761   3.333  -4.340  1.00  0.270          H  
ATOM   7759 2HB  ASN A 505      27.419   2.934  -2.659  1.00  0.270          H  
ATOM   7760 1HD2 ASN A 505      24.479   2.500  -5.042  1.00  0.270          H  
ATOM   7761 2HD2 ASN A 505      26.161   2.219  -5.294  1.00  0.270          H  
ATOM   7762  N   LEU A 506      29.634   6.107  -3.081  1.00  0.150          N  
ATOM   7763  CA  LEU A 506      31.015   6.250  -2.664  1.00  0.170          C  
ATOM   7764  C   LEU A 506      31.152   6.947  -1.322  1.00  0.200          C  
ATOM   7765  O   LEU A 506      32.189   6.848  -0.679  1.00  0.360          O  
ATOM   7766  CB  LEU A 506      31.828   7.001  -3.722  1.00  0.230          C  
ATOM   7767  CG  LEU A 506      32.017   6.307  -5.100  1.00  0.230          C  
ATOM   7768  CD1 LEU A 506      32.700   7.254  -6.011  1.00  0.230          C  
ATOM   7769  CD2 LEU A 506      32.854   5.045  -4.978  1.00  0.230          C  
ATOM   7770  H   LEU A 506      29.265   6.713  -3.824  1.00  0.180          H  
ATOM   7771  HA  LEU A 506      31.434   5.254  -2.545  1.00  0.200          H  
ATOM   7772 1HB  LEU A 506      31.325   7.934  -3.920  1.00  0.280          H  
ATOM   7773 2HB  LEU A 506      32.815   7.220  -3.313  1.00  0.280          H  
ATOM   7774  HG  LEU A 506      31.041   6.057  -5.522  1.00  0.280          H  
ATOM   7775 1HD1 LEU A 506      32.812   6.761  -6.957  1.00  0.280          H  
ATOM   7776 2HD1 LEU A 506      32.101   8.157  -6.126  1.00  0.280          H  
ATOM   7777 3HD1 LEU A 506      33.672   7.509  -5.607  1.00  0.280          H  
ATOM   7778 1HD2 LEU A 506      32.982   4.595  -5.965  1.00  0.280          H  
ATOM   7779 2HD2 LEU A 506      33.828   5.296  -4.565  1.00  0.280          H  
ATOM   7780 3HD2 LEU A 506      32.359   4.338  -4.331  1.00  0.280          H  
ATOM   7781  N   ASN A 507      30.113   7.604  -0.812  1.00  0.210          N  
ATOM   7782  CA  ASN A 507      30.301   8.227   0.486  1.00  0.320          C  
ATOM   7783  C   ASN A 507      29.895   7.267   1.608  1.00  0.210          C  
ATOM   7784  O   ASN A 507      29.752   7.676   2.761  1.00  0.320          O  
ATOM   7785  CB  ASN A 507      29.537   9.523   0.609  1.00  0.400          C  
ATOM   7786  CG  ASN A 507      28.095   9.310   0.616  1.00  0.400          C  
ATOM   7787  OD1 ASN A 507      27.577   8.333   0.063  1.00  0.400          O  
ATOM   7788  ND2 ASN A 507      27.410  10.193   1.257  1.00  0.400          N  
ATOM   7789  H   ASN A 507      29.237   7.732  -1.310  1.00  0.250          H  
ATOM   7790  HA  ASN A 507      31.356   8.459   0.615  1.00  0.380          H  
ATOM   7791 1HB  ASN A 507      29.829  10.039   1.529  1.00  0.480          H  
ATOM   7792 2HB  ASN A 507      29.787  10.173  -0.222  1.00  0.480          H  
ATOM   7793 1HD2 ASN A 507      26.421  10.108   1.320  1.00  0.480          H  
ATOM   7794 2HD2 ASN A 507      27.890  10.959   1.688  1.00  0.480          H  
ATOM   7795  N   ARG A 508      29.646   5.998   1.271  1.00  0.140          N  
ATOM   7796  CA  ARG A 508      29.295   5.025   2.285  1.00  0.200          C  
ATOM   7797  C   ARG A 508      30.132   3.735   2.053  1.00  0.210          C  
ATOM   7798  O   ARG A 508      30.703   3.145   2.978  1.00  0.260          O  
ATOM   7799  CB  ARG A 508      27.800   4.778   2.230  1.00  0.260          C  
ATOM   7800  CG  ARG A 508      27.239   3.999   3.355  1.00  0.260          C  
ATOM   7801  CD  ARG A 508      25.803   3.693   3.130  1.00  0.260          C  
ATOM   7802  NE  ARG A 508      25.277   2.749   4.119  1.00  0.260          N  
ATOM   7803  CZ  ARG A 508      24.182   1.973   3.962  1.00  0.260          C  
ATOM   7804  NH1 ARG A 508      23.477   2.007   2.854  1.00  0.260          N  
ATOM   7805  NH2 ARG A 508      23.845   1.169   4.939  1.00  0.260          N  
ATOM   7806  H   ARG A 508      29.726   5.702   0.298  1.00  0.170          H  
ATOM   7807  HA  ARG A 508      29.546   5.427   3.262  1.00  0.240          H  
ATOM   7808 1HB  ARG A 508      27.283   5.740   2.205  1.00  0.310          H  
ATOM   7809 2HB  ARG A 508      27.559   4.255   1.304  1.00  0.310          H  
ATOM   7810 1HG  ARG A 508      27.823   3.147   3.542  1.00  0.310          H  
ATOM   7811 2HG  ARG A 508      27.275   4.629   4.236  1.00  0.310          H  
ATOM   7812 1HD  ARG A 508      25.231   4.619   3.198  1.00  0.310          H  
ATOM   7813 2HD  ARG A 508      25.686   3.262   2.140  1.00  0.310          H  
ATOM   7814  HE  ARG A 508      25.774   2.637   5.000  1.00  0.310          H  
ATOM   7815 1HH1 ARG A 508      23.744   2.618   2.101  1.00  0.310          H  
ATOM   7816 2HH1 ARG A 508      22.662   1.410   2.755  1.00  0.310          H  
ATOM   7817 1HH2 ARG A 508      24.424   1.174   5.779  1.00  0.310          H  
ATOM   7818 2HH2 ARG A 508      23.039   0.557   4.856  1.00  0.310          H  
ATOM   7819  N   GLN A 509      30.247   3.299   0.787  1.00  0.170          N  
ATOM   7820  CA  GLN A 509      31.004   2.095   0.433  1.00  0.160          C  
ATOM   7821  C   GLN A 509      32.479   2.435   0.302  1.00  0.130          C  
ATOM   7822  O   GLN A 509      33.009   2.509  -0.805  1.00  0.110          O  
ATOM   7823  CB  GLN A 509      30.539   1.463  -0.891  1.00  0.230          C  
ATOM   7824  CG  GLN A 509      29.160   0.867  -0.901  1.00  0.230          C  
ATOM   7825  CD  GLN A 509      28.821   0.263  -2.262  1.00  0.230          C  
ATOM   7826  OE1 GLN A 509      28.711   0.961  -3.272  1.00  0.230          O  
ATOM   7827  NE2 GLN A 509      28.688  -1.039  -2.336  1.00  0.230          N  
ATOM   7828  H   GLN A 509      29.785   3.791   0.028  1.00  0.200          H  
ATOM   7829  HA  GLN A 509      30.891   1.360   1.231  1.00  0.190          H  
ATOM   7830 1HB  GLN A 509      30.579   2.215  -1.679  1.00  0.270          H  
ATOM   7831 2HB  GLN A 509      31.233   0.673  -1.172  1.00  0.270          H  
ATOM   7832 1HG  GLN A 509      29.134   0.073  -0.179  1.00  0.270          H  
ATOM   7833 2HG  GLN A 509      28.428   1.634  -0.655  1.00  0.270          H  
ATOM   7834 1HE2 GLN A 509      28.500  -1.468  -3.208  1.00  0.270          H  
ATOM   7835 2HE2 GLN A 509      28.823  -1.673  -1.555  1.00  0.270          H  
ATOM   7836  N   PHE A 510      33.115   2.578   1.452  1.00  0.170          N  
ATOM   7837  CA  PHE A 510      34.502   3.010   1.658  1.00  0.200          C  
ATOM   7838  C   PHE A 510      35.571   2.203   0.921  1.00  0.140          C  
ATOM   7839  O   PHE A 510      36.704   2.666   0.781  1.00  0.190          O  
ATOM   7840  CB  PHE A 510      34.788   2.990   3.145  1.00  0.270          C  
ATOM   7841  CG  PHE A 510      34.879   1.639   3.709  1.00  0.270          C  
ATOM   7842  CD1 PHE A 510      36.087   0.973   3.848  1.00  0.270          C  
ATOM   7843  CD2 PHE A 510      33.725   1.001   4.094  1.00  0.270          C  
ATOM   7844  CE1 PHE A 510      36.105  -0.295   4.374  1.00  0.270          C  
ATOM   7845  CE2 PHE A 510      33.757  -0.238   4.594  1.00  0.270          C  
ATOM   7846  CZ  PHE A 510      34.929  -0.890   4.738  1.00  0.270          C  
ATOM   7847  H   PHE A 510      32.504   2.483   2.266  1.00  0.200          H  
ATOM   7848  HA  PHE A 510      34.573   4.044   1.316  1.00  0.240          H  
ATOM   7849 1HB  PHE A 510      35.704   3.531   3.365  1.00  0.320          H  
ATOM   7850 2HB  PHE A 510      33.970   3.484   3.644  1.00  0.320          H  
ATOM   7851  HD1 PHE A 510      37.017   1.460   3.542  1.00  0.320          H  
ATOM   7852  HD2 PHE A 510      32.760   1.505   3.998  1.00  0.320          H  
ATOM   7853  HE1 PHE A 510      37.045  -0.828   4.492  1.00  0.320          H  
ATOM   7854  HE2 PHE A 510      32.827  -0.705   4.888  1.00  0.320          H  
ATOM   7855  HZ  PHE A 510      34.917  -1.878   5.139  1.00  0.320          H  
ATOM   7856  N   LEU A 511      35.240   0.999   0.472  1.00  0.110          N  
ATOM   7857  CA  LEU A 511      36.203   0.177  -0.249  1.00  0.090          C  
ATOM   7858  C   LEU A 511      36.307   0.617  -1.706  1.00  0.130          C  
ATOM   7859  O   LEU A 511      37.199   0.177  -2.434  1.00  0.210          O  
ATOM   7860  CB  LEU A 511      35.782  -1.305  -0.259  1.00  0.130          C  
ATOM   7861  CG  LEU A 511      35.724  -2.067   1.081  1.00  0.130          C  
ATOM   7862  CD1 LEU A 511      35.194  -3.471   0.816  1.00  0.130          C  
ATOM   7863  CD2 LEU A 511      37.081  -2.153   1.724  1.00  0.130          C  
ATOM   7864  H   LEU A 511      34.298   0.669   0.628  1.00  0.130          H  
ATOM   7865  HA  LEU A 511      37.181   0.295   0.210  1.00  0.110          H  
ATOM   7866 1HB  LEU A 511      34.779  -1.352  -0.689  1.00  0.160          H  
ATOM   7867 2HB  LEU A 511      36.438  -1.841  -0.924  1.00  0.160          H  
ATOM   7868  HG  LEU A 511      35.046  -1.556   1.751  1.00  0.160          H  
ATOM   7869 1HD1 LEU A 511      35.125  -4.019   1.760  1.00  0.160          H  
ATOM   7870 2HD1 LEU A 511      34.217  -3.413   0.359  1.00  0.160          H  
ATOM   7871 3HD1 LEU A 511      35.872  -3.997   0.145  1.00  0.160          H  
ATOM   7872 1HD2 LEU A 511      36.992  -2.702   2.663  1.00  0.160          H  
ATOM   7873 2HD2 LEU A 511      37.767  -2.676   1.071  1.00  0.160          H  
ATOM   7874 3HD2 LEU A 511      37.460  -1.157   1.925  1.00  0.160          H  
ATOM   7875  N   PHE A 512      35.372   1.452  -2.148  1.00  0.130          N  
ATOM   7876  CA  PHE A 512      35.285   1.842  -3.542  1.00  0.170          C  
ATOM   7877  C   PHE A 512      35.792   3.252  -3.776  1.00  0.210          C  
ATOM   7878  O   PHE A 512      35.710   4.134  -2.917  1.00  0.370          O  
ATOM   7879  CB  PHE A 512      33.839   1.726  -4.002  1.00  0.220          C  
ATOM   7880  CG  PHE A 512      33.270   0.326  -3.927  1.00  0.220          C  
ATOM   7881  CD1 PHE A 512      34.050  -0.800  -3.719  1.00  0.220          C  
ATOM   7882  CD2 PHE A 512      31.943   0.131  -4.060  1.00  0.220          C  
ATOM   7883  CE1 PHE A 512      33.512  -2.017  -3.643  1.00  0.220          C  
ATOM   7884  CE2 PHE A 512      31.420  -1.132  -4.000  1.00  0.220          C  
ATOM   7885  CZ  PHE A 512      32.200  -2.199  -3.786  1.00  0.220          C  
ATOM   7886  H   PHE A 512      34.668   1.821  -1.503  1.00  0.160          H  
ATOM   7887  HA  PHE A 512      35.910   1.182  -4.141  1.00  0.200          H  
ATOM   7888 1HB  PHE A 512      33.219   2.370  -3.380  1.00  0.270          H  
ATOM   7889 2HB  PHE A 512      33.758   2.074  -5.028  1.00  0.270          H  
ATOM   7890  HD1 PHE A 512      35.112  -0.733  -3.610  1.00  0.270          H  
ATOM   7891  HD2 PHE A 512      31.283   0.986  -4.228  1.00  0.270          H  
ATOM   7892  HE1 PHE A 512      34.148  -2.836  -3.474  1.00  0.270          H  
ATOM   7893  HE2 PHE A 512      30.378  -1.271  -4.131  1.00  0.270          H  
ATOM   7894  HZ  PHE A 512      31.767  -3.199  -3.734  1.00  0.270          H  
ATOM   7895  N   ARG A 513      36.303   3.473  -4.967  1.00  0.220          N  
ATOM   7896  CA  ARG A 513      36.817   4.764  -5.366  1.00  0.250          C  
ATOM   7897  C   ARG A 513      36.125   5.260  -6.634  1.00  0.240          C  
ATOM   7898  O   ARG A 513      35.498   4.473  -7.339  1.00  0.230          O  
ATOM   7899  CB  ARG A 513      38.324   4.621  -5.607  1.00  0.340          C  
ATOM   7900  CG  ARG A 513      39.114   4.210  -4.377  1.00  0.340          C  
ATOM   7901  CD  ARG A 513      39.199   5.297  -3.372  1.00  0.340          C  
ATOM   7902  NE  ARG A 513      39.944   4.882  -2.225  1.00  0.340          N  
ATOM   7903  CZ  ARG A 513      39.422   4.292  -1.149  1.00  0.340          C  
ATOM   7904  NH1 ARG A 513      38.115   4.033  -1.048  1.00  0.340          N  
ATOM   7905  NH2 ARG A 513      40.261   3.975  -0.185  1.00  0.340          N  
ATOM   7906  H   ARG A 513      36.402   2.686  -5.612  1.00  0.260          H  
ATOM   7907  HA  ARG A 513      36.630   5.453  -4.555  1.00  0.300          H  
ATOM   7908 1HB  ARG A 513      38.489   3.862  -6.365  1.00  0.410          H  
ATOM   7909 2HB  ARG A 513      38.764   5.524  -5.982  1.00  0.410          H  
ATOM   7910 1HG  ARG A 513      38.654   3.342  -3.909  1.00  0.410          H  
ATOM   7911 2HG  ARG A 513      40.128   3.952  -4.673  1.00  0.410          H  
ATOM   7912 1HD  ARG A 513      39.714   6.155  -3.809  1.00  0.410          H  
ATOM   7913 2HD  ARG A 513      38.221   5.613  -3.038  1.00  0.410          H  
ATOM   7914  HE  ARG A 513      40.970   5.043  -2.204  1.00  0.410          H  
ATOM   7915 1HH1 ARG A 513      37.441   4.266  -1.791  1.00  0.410          H  
ATOM   7916 2HH1 ARG A 513      37.739   3.573  -0.222  1.00  0.410          H  
ATOM   7917 1HH2 ARG A 513      41.263   4.187  -0.328  1.00  0.410          H  
ATOM   7918 2HH2 ARG A 513      39.932   3.529   0.655  1.00  0.410          H  
ATOM   7919  N   PRO A 514      36.206   6.568  -6.950  1.00  0.250          N  
ATOM   7920  CA  PRO A 514      35.710   7.183  -8.170  1.00  0.270          C  
ATOM   7921  C   PRO A 514      36.137   6.445  -9.429  1.00  0.240          C  
ATOM   7922  O   PRO A 514      35.370   6.373 -10.390  1.00  0.230          O  
ATOM   7923  CB  PRO A 514      36.311   8.588  -8.097  1.00  0.410          C  
ATOM   7924  CG  PRO A 514      36.406   8.876  -6.614  1.00  0.410          C  
ATOM   7925  CD  PRO A 514      36.774   7.562  -5.977  1.00  0.410          C  
ATOM   7926  HA  PRO A 514      34.621   7.241  -8.132  1.00  0.320          H  
ATOM   7927 1HB  PRO A 514      37.292   8.608  -8.608  1.00  0.490          H  
ATOM   7928 2HB  PRO A 514      35.663   9.297  -8.633  1.00  0.490          H  
ATOM   7929 1HG  PRO A 514      37.158   9.663  -6.427  1.00  0.490          H  
ATOM   7930 2HG  PRO A 514      35.445   9.269  -6.248  1.00  0.490          H  
ATOM   7931 1HD  PRO A 514      37.860   7.501  -5.886  1.00  0.490          H  
ATOM   7932 2HD  PRO A 514      36.266   7.517  -4.999  1.00  0.490          H  
ATOM   7933  N   HIS A 515      37.284   5.764  -9.425  1.00  0.240          N  
ATOM   7934  CA  HIS A 515      37.616   5.131 -10.674  1.00  0.220          C  
ATOM   7935  C   HIS A 515      37.293   3.647 -10.652  1.00  0.210          C  
ATOM   7936  O   HIS A 515      37.836   2.856 -11.439  1.00  0.210          O  
ATOM   7937  CB  HIS A 515      39.095   5.369 -10.957  1.00  0.320          C  
ATOM   7938  CG  HIS A 515      39.391   6.824 -11.107  1.00  0.320          C  
ATOM   7939  ND1 HIS A 515      39.063   7.539 -12.240  1.00  0.320          N  
ATOM   7940  CD2 HIS A 515      39.951   7.708 -10.251  1.00  0.320          C  
ATOM   7941  CE1 HIS A 515      39.419   8.800 -12.074  1.00  0.320          C  
ATOM   7942  NE2 HIS A 515      39.958   8.927 -10.875  1.00  0.320          N  
ATOM   7943  H   HIS A 515      37.948   5.758  -8.665  1.00  0.290          H  
ATOM   7944  HA  HIS A 515      37.051   5.582 -11.486  1.00  0.260          H  
ATOM   7945 1HB  HIS A 515      39.697   4.968 -10.141  1.00  0.380          H  
ATOM   7946 2HB  HIS A 515      39.387   4.857 -11.873  1.00  0.380          H  
ATOM   7947  HD1 HIS A 515      38.803   7.149 -13.125  1.00  0.380          H  
ATOM   7948  HD2 HIS A 515      40.349   7.610  -9.241  1.00  0.380          H  
ATOM   7949  HE1 HIS A 515      39.246   9.534 -12.861  1.00  0.380          H  
ATOM   7950  N   HIS A 516      36.239   3.331  -9.890  1.00  0.220          N  
ATOM   7951  CA  HIS A 516      35.606   2.042  -9.885  1.00  0.220          C  
ATOM   7952  C   HIS A 516      34.164   2.218 -10.334  1.00  0.220          C  
ATOM   7953  O   HIS A 516      33.401   1.257 -10.354  1.00  0.230          O  
ATOM   7954  CB  HIS A 516      35.616   1.381  -8.508  1.00  0.310          C  
ATOM   7955  CG  HIS A 516      36.953   1.076  -7.958  1.00  0.310          C  
ATOM   7956  ND1 HIS A 516      37.279   1.331  -6.650  1.00  0.310          N  
ATOM   7957  CD2 HIS A 516      38.054   0.518  -8.519  1.00  0.310          C  
ATOM   7958  CE1 HIS A 516      38.525   0.933  -6.422  1.00  0.310          C  
ATOM   7959  NE2 HIS A 516      39.016   0.440  -7.542  1.00  0.310          N  
ATOM   7960  H   HIS A 516      35.891   4.007  -9.205  1.00  0.260          H  
ATOM   7961  HA  HIS A 516      36.094   1.389 -10.589  1.00  0.260          H  
ATOM   7962 1HB  HIS A 516      35.081   2.007  -7.797  1.00  0.370          H  
ATOM   7963 2HB  HIS A 516      35.083   0.443  -8.575  1.00  0.370          H  
ATOM   7964  HD2 HIS A 516      38.161   0.185  -9.548  1.00  0.370          H  
ATOM   7965  HE1 HIS A 516      39.051   1.006  -5.467  1.00  0.370          H  
ATOM   7966  HE2 HIS A 516      39.946   0.060  -7.668  1.00  0.370          H  
ATOM   7967  N   ILE A 517      33.774   3.434 -10.724  1.00  0.220          N  
ATOM   7968  CA  ILE A 517      32.387   3.628 -11.126  1.00  0.220          C  
ATOM   7969  C   ILE A 517      32.122   2.802 -12.389  1.00  0.230          C  
ATOM   7970  O   ILE A 517      32.920   2.789 -13.324  1.00  0.260          O  
ATOM   7971  CB  ILE A 517      32.029   5.129 -11.256  1.00  0.310          C  
ATOM   7972  CG1 ILE A 517      32.115   5.793  -9.840  1.00  0.310          C  
ATOM   7973  CG2 ILE A 517      30.607   5.297 -11.823  1.00  0.310          C  
ATOM   7974  CD1 ILE A 517      32.059   7.314  -9.859  1.00  0.310          C  
ATOM   7975  H   ILE A 517      34.421   4.231 -10.720  1.00  0.260          H  
ATOM   7976  HA  ILE A 517      31.746   3.231 -10.344  1.00  0.260          H  
ATOM   7977  HB  ILE A 517      32.752   5.624 -11.905  1.00  0.370          H  
ATOM   7978 1HG1 ILE A 517      31.287   5.424  -9.235  1.00  0.370          H  
ATOM   7979 2HG1 ILE A 517      33.046   5.489  -9.363  1.00  0.370          H  
ATOM   7980 1HG2 ILE A 517      30.353   6.343 -11.914  1.00  0.370          H  
ATOM   7981 2HG2 ILE A 517      30.565   4.863 -12.785  1.00  0.370          H  
ATOM   7982 3HG2 ILE A 517      29.889   4.807 -11.168  1.00  0.370          H  
ATOM   7983 1HD1 ILE A 517      32.121   7.705  -8.858  1.00  0.370          H  
ATOM   7984 2HD1 ILE A 517      32.904   7.691 -10.441  1.00  0.370          H  
ATOM   7985 3HD1 ILE A 517      31.144   7.653 -10.303  1.00  0.370          H  
ATOM   7986  N   GLN A 518      31.005   2.075 -12.357  1.00  0.220          N  
ATOM   7987  CA  GLN A 518      30.516   1.105 -13.342  1.00  0.230          C  
ATOM   7988  C   GLN A 518      31.283  -0.213 -13.338  1.00  0.240          C  
ATOM   7989  O   GLN A 518      31.104  -1.033 -14.239  1.00  0.270          O  
ATOM   7990  CB  GLN A 518      30.502   1.644 -14.785  1.00  0.320          C  
ATOM   7991  CG  GLN A 518      29.627   2.840 -15.005  1.00  0.320          C  
ATOM   7992  CD  GLN A 518      28.188   2.543 -14.663  1.00  0.320          C  
ATOM   7993  OE1 GLN A 518      27.558   1.673 -15.272  1.00  0.320          O  
ATOM   7994  NE2 GLN A 518      27.669   3.244 -13.674  1.00  0.320          N  
ATOM   7995  H   GLN A 518      30.410   2.210 -11.539  1.00  0.260          H  
ATOM   7996  HA  GLN A 518      29.488   0.873 -13.076  1.00  0.280          H  
ATOM   7997 1HB  GLN A 518      31.511   1.891 -15.104  1.00  0.380          H  
ATOM   7998 2HB  GLN A 518      30.143   0.860 -15.450  1.00  0.380          H  
ATOM   7999 1HG  GLN A 518      29.964   3.643 -14.408  1.00  0.380          H  
ATOM   8000 2HG  GLN A 518      29.678   3.114 -16.056  1.00  0.380          H  
ATOM   8001 1HE2 GLN A 518      26.706   3.084 -13.349  1.00  0.380          H  
ATOM   8002 2HE2 GLN A 518      28.208   3.936 -13.197  1.00  0.380          H  
ATOM   8003  N   LYS A 519      32.111  -0.450 -12.324  1.00  0.230          N  
ATOM   8004  CA  LYS A 519      32.730  -1.753 -12.185  1.00  0.240          C  
ATOM   8005  C   LYS A 519      31.830  -2.533 -11.232  1.00  0.250          C  
ATOM   8006  O   LYS A 519      31.022  -1.916 -10.540  1.00  0.290          O  
ATOM   8007  CB  LYS A 519      34.176  -1.678 -11.681  1.00  0.330          C  
ATOM   8008  CG  LYS A 519      35.152  -1.034 -12.667  1.00  0.330          C  
ATOM   8009  CD  LYS A 519      36.597  -1.127 -12.143  1.00  0.330          C  
ATOM   8010  CE  LYS A 519      37.647  -0.590 -13.147  1.00  0.330          C  
ATOM   8011  NZ  LYS A 519      37.490   0.878 -13.462  1.00  0.330          N  
ATOM   8012  H   LYS A 519      32.311   0.280 -11.634  1.00  0.280          H  
ATOM   8013  HA  LYS A 519      32.752  -2.208 -13.164  1.00  0.290          H  
ATOM   8014 1HB  LYS A 519      34.206  -1.098 -10.760  1.00  0.400          H  
ATOM   8015 2HB  LYS A 519      34.544  -2.669 -11.437  1.00  0.400          H  
ATOM   8016 1HG  LYS A 519      35.076  -1.536 -13.631  1.00  0.400          H  
ATOM   8017 2HG  LYS A 519      34.870   0.014 -12.796  1.00  0.400          H  
ATOM   8018 1HD  LYS A 519      36.687  -0.610 -11.209  1.00  0.400          H  
ATOM   8019 2HD  LYS A 519      36.827  -2.175 -11.958  1.00  0.400          H  
ATOM   8020 1HE  LYS A 519      38.637  -0.749 -12.724  1.00  0.400          H  
ATOM   8021 2HE  LYS A 519      37.563  -1.155 -14.073  1.00  0.400          H  
ATOM   8022 1HZ  LYS A 519      38.206   1.149 -14.117  1.00  0.400          H  
ATOM   8023 2HZ  LYS A 519      36.587   1.040 -13.875  1.00  0.400          H  
ATOM   8024 3HZ  LYS A 519      37.581   1.483 -12.615  1.00  0.400          H  
ATOM   8025  N   PRO A 520      31.810  -3.869 -11.277  1.00  0.240          N  
ATOM   8026  CA  PRO A 520      31.081  -4.728 -10.360  1.00  0.240          C  
ATOM   8027  C   PRO A 520      31.467  -4.543  -8.894  1.00  0.230          C  
ATOM   8028  O   PRO A 520      32.666  -4.474  -8.563  1.00  0.230          O  
ATOM   8029  CB  PRO A 520      31.472  -6.103 -10.868  1.00  0.360          C  
ATOM   8030  CG  PRO A 520      31.837  -5.925 -12.306  1.00  0.360          C  
ATOM   8031  CD  PRO A 520      32.485  -4.596 -12.379  1.00  0.360          C  
ATOM   8032  HA  PRO A 520      30.001  -4.575 -10.474  1.00  0.290          H  
ATOM   8033 1HB  PRO A 520      32.251  -6.538 -10.240  1.00  0.430          H  
ATOM   8034 2HB  PRO A 520      30.606  -6.711 -10.798  1.00  0.430          H  
ATOM   8035 1HG  PRO A 520      32.504  -6.739 -12.632  1.00  0.430          H  
ATOM   8036 2HG  PRO A 520      30.933  -5.987 -12.933  1.00  0.430          H  
ATOM   8037 1HD  PRO A 520      33.570  -4.669 -12.214  1.00  0.430          H  
ATOM   8038 2HD  PRO A 520      32.226  -4.198 -13.365  1.00  0.430          H  
ATOM   8039  N   LYS A 521      30.453  -4.576  -8.018  1.00  0.240          N  
ATOM   8040  CA  LYS A 521      30.659  -4.413  -6.583  1.00  0.230          C  
ATOM   8041  C   LYS A 521      31.412  -5.578  -5.946  1.00  0.200          C  
ATOM   8042  O   LYS A 521      32.412  -5.351  -5.262  1.00  0.200          O  
ATOM   8043  CB  LYS A 521      29.329  -4.243  -5.847  1.00  0.330          C  
ATOM   8044  CG  LYS A 521      28.586  -2.937  -6.103  1.00  0.330          C  
ATOM   8045  CD  LYS A 521      27.283  -2.915  -5.306  1.00  0.330          C  
ATOM   8046  CE  LYS A 521      26.406  -1.713  -5.655  1.00  0.330          C  
ATOM   8047  NZ  LYS A 521      25.081  -1.761  -4.946  1.00  0.330          N  
ATOM   8048  H   LYS A 521      29.491  -4.653  -8.376  1.00  0.290          H  
ATOM   8049  HA  LYS A 521      31.254  -3.514  -6.429  1.00  0.280          H  
ATOM   8050 1HB  LYS A 521      28.656  -5.065  -6.119  1.00  0.390          H  
ATOM   8051 2HB  LYS A 521      29.501  -4.302  -4.778  1.00  0.390          H  
ATOM   8052 1HG  LYS A 521      29.196  -2.094  -5.830  1.00  0.390          H  
ATOM   8053 2HG  LYS A 521      28.355  -2.855  -7.158  1.00  0.390          H  
ATOM   8054 1HD  LYS A 521      26.730  -3.825  -5.515  1.00  0.390          H  
ATOM   8055 2HD  LYS A 521      27.502  -2.905  -4.243  1.00  0.390          H  
ATOM   8056 1HE  LYS A 521      26.921  -0.784  -5.398  1.00  0.390          H  
ATOM   8057 2HE  LYS A 521      26.227  -1.730  -6.719  1.00  0.390          H  
ATOM   8058 1HZ  LYS A 521      24.505  -0.974  -5.232  1.00  0.390          H  
ATOM   8059 2HZ  LYS A 521      24.599  -2.630  -5.187  1.00  0.390          H  
ATOM   8060 3HZ  LYS A 521      25.222  -1.736  -3.958  1.00  0.390          H  
ATOM   8061  N   SER A 522      30.966  -6.836  -6.127  1.00  0.200          N  
ATOM   8062  CA  SER A 522      31.682  -7.904  -5.416  1.00  0.200          C  
ATOM   8063  C   SER A 522      33.141  -8.067  -5.810  1.00  0.180          C  
ATOM   8064  O   SER A 522      33.984  -8.379  -4.959  1.00  0.190          O  
ATOM   8065  CB  SER A 522      31.028  -9.226  -5.667  1.00  0.280          C  
ATOM   8066  OG  SER A 522      31.233  -9.621  -6.975  1.00  0.280          O  
ATOM   8067  H   SER A 522      30.133  -7.065  -6.692  1.00  0.240          H  
ATOM   8068  HA  SER A 522      31.662  -7.679  -4.359  1.00  0.240          H  
ATOM   8069 1HB  SER A 522      31.432  -9.973  -5.007  1.00  0.340          H  
ATOM   8070 2HB  SER A 522      29.971  -9.151  -5.472  1.00  0.340          H  
ATOM   8071  HG  SER A 522      30.693 -10.429  -7.088  1.00  0.340          H  
ATOM   8072  N   TYR A 523      33.481  -7.780  -7.063  1.00  0.220          N  
ATOM   8073  CA  TYR A 523      34.871  -7.945  -7.451  1.00  0.200          C  
ATOM   8074  C   TYR A 523      35.724  -6.833  -6.894  1.00  0.190          C  
ATOM   8075  O   TYR A 523      36.837  -7.085  -6.410  1.00  0.180          O  
ATOM   8076  CB  TYR A 523      35.050  -8.031  -8.969  1.00  0.290          C  
ATOM   8077  CG  TYR A 523      34.659  -9.370  -9.570  1.00  0.290          C  
ATOM   8078  CD1 TYR A 523      33.657  -9.471 -10.505  1.00  0.290          C  
ATOM   8079  CD2 TYR A 523      35.329 -10.510  -9.171  1.00  0.290          C  
ATOM   8080  CE1 TYR A 523      33.341 -10.709 -11.036  1.00  0.290          C  
ATOM   8081  CE2 TYR A 523      34.993 -11.735  -9.694  1.00  0.290          C  
ATOM   8082  CZ  TYR A 523      34.004 -11.833 -10.624  1.00  0.290          C  
ATOM   8083  OH  TYR A 523      33.672 -13.059 -11.158  1.00  0.290          O  
ATOM   8084  H   TYR A 523      32.762  -7.530  -7.726  1.00  0.260          H  
ATOM   8085  HA  TYR A 523      35.234  -8.871  -7.013  1.00  0.240          H  
ATOM   8086 1HB  TYR A 523      34.450  -7.254  -9.443  1.00  0.350          H  
ATOM   8087 2HB  TYR A 523      36.090  -7.836  -9.221  1.00  0.350          H  
ATOM   8088  HD1 TYR A 523      33.127  -8.590 -10.837  1.00  0.350          H  
ATOM   8089  HD2 TYR A 523      36.127 -10.443  -8.434  1.00  0.350          H  
ATOM   8090  HE1 TYR A 523      32.567 -10.801 -11.784  1.00  0.350          H  
ATOM   8091  HE2 TYR A 523      35.522 -12.632  -9.368  1.00  0.350          H  
ATOM   8092  HH  TYR A 523      34.161 -13.753 -10.697  1.00  0.350          H  
ATOM   8093  N   THR A 524      35.208  -5.607  -6.919  1.00  0.190          N  
ATOM   8094  CA  THR A 524      35.971  -4.490  -6.413  1.00  0.200          C  
ATOM   8095  C   THR A 524      36.192  -4.662  -4.914  1.00  0.200          C  
ATOM   8096  O   THR A 524      37.280  -4.385  -4.395  1.00  0.210          O  
ATOM   8097  CB  THR A 524      35.243  -3.171  -6.671  1.00  0.280          C  
ATOM   8098  OG1 THR A 524      35.030  -3.003  -8.085  1.00  0.280          O  
ATOM   8099  CG2 THR A 524      36.107  -2.005  -6.167  1.00  0.280          C  
ATOM   8100  H   THR A 524      34.293  -5.422  -7.340  1.00  0.230          H  
ATOM   8101  HA  THR A 524      36.939  -4.468  -6.911  1.00  0.240          H  
ATOM   8102  HB  THR A 524      34.289  -3.187  -6.163  1.00  0.330          H  
ATOM   8103  HG1 THR A 524      34.271  -3.572  -8.371  1.00  0.330          H  
ATOM   8104 1HG2 THR A 524      35.589  -1.070  -6.356  1.00  0.330          H  
ATOM   8105 2HG2 THR A 524      36.295  -2.097  -5.103  1.00  0.330          H  
ATOM   8106 3HG2 THR A 524      37.057  -2.006  -6.694  1.00  0.330          H  
ATOM   8107  N   ALA A 525      35.132  -5.048  -4.192  1.00  0.200          N  
ATOM   8108  CA  ALA A 525      35.223  -5.203  -2.753  1.00  0.220          C  
ATOM   8109  C   ALA A 525      36.223  -6.279  -2.374  1.00  0.220          C  
ATOM   8110  O   ALA A 525      37.022  -6.094  -1.446  1.00  0.240          O  
ATOM   8111  CB  ALA A 525      33.855  -5.539  -2.194  1.00  0.300          C  
ATOM   8112  H   ALA A 525      34.239  -5.232  -4.660  1.00  0.240          H  
ATOM   8113  HA  ALA A 525      35.565  -4.260  -2.331  1.00  0.260          H  
ATOM   8114 1HB  ALA A 525      33.924  -5.614  -1.134  1.00  0.360          H  
ATOM   8115 2HB  ALA A 525      33.146  -4.762  -2.449  1.00  0.360          H  
ATOM   8116 3HB  ALA A 525      33.512  -6.487  -2.615  1.00  0.360          H  
ATOM   8117  N   ALA A 526      36.209  -7.404  -3.100  1.00  0.190          N  
ATOM   8118  CA  ALA A 526      37.141  -8.477  -2.817  1.00  0.200          C  
ATOM   8119  C   ALA A 526      38.574  -8.005  -3.014  1.00  0.230          C  
ATOM   8120  O   ALA A 526      39.445  -8.293  -2.189  1.00  0.310          O  
ATOM   8121  CB  ALA A 526      36.844  -9.656  -3.713  1.00  0.280          C  
ATOM   8122  H   ALA A 526      35.506  -7.541  -3.834  1.00  0.230          H  
ATOM   8123  HA  ALA A 526      37.016  -8.774  -1.777  1.00  0.240          H  
ATOM   8124 1HB  ALA A 526      37.526 -10.472  -3.495  1.00  0.330          H  
ATOM   8125 2HB  ALA A 526      35.820  -9.970  -3.537  1.00  0.330          H  
ATOM   8126 3HB  ALA A 526      36.957  -9.354  -4.756  1.00  0.330          H  
ATOM   8127  N   ASP A 527      38.808  -7.215  -4.071  1.00  0.210          N  
ATOM   8128  CA  ASP A 527      40.129  -6.678  -4.379  1.00  0.210          C  
ATOM   8129  C   ASP A 527      40.611  -5.771  -3.256  1.00  0.230          C  
ATOM   8130  O   ASP A 527      41.734  -5.921  -2.763  1.00  0.260          O  
ATOM   8131  CB  ASP A 527      40.061  -5.893  -5.702  1.00  0.290          C  
ATOM   8132  CG  ASP A 527      41.398  -5.339  -6.247  1.00  0.290          C  
ATOM   8133  OD1 ASP A 527      42.214  -6.119  -6.697  1.00  0.290          O  
ATOM   8134  OD2 ASP A 527      41.577  -4.123  -6.205  1.00  0.290          O  
ATOM   8135  H   ASP A 527      38.049  -7.040  -4.740  1.00  0.250          H  
ATOM   8136  HA  ASP A 527      40.826  -7.508  -4.485  1.00  0.250          H  
ATOM   8137 1HB  ASP A 527      39.623  -6.540  -6.465  1.00  0.350          H  
ATOM   8138 2HB  ASP A 527      39.379  -5.061  -5.579  1.00  0.350          H  
ATOM   8139  N   ALA A 528      39.759  -4.830  -2.838  1.00  0.220          N  
ATOM   8140  CA  ALA A 528      40.136  -3.894  -1.792  1.00  0.240          C  
ATOM   8141  C   ALA A 528      40.474  -4.616  -0.485  1.00  0.260          C  
ATOM   8142  O   ALA A 528      41.431  -4.246   0.214  1.00  0.350          O  
ATOM   8143  CB  ALA A 528      38.999  -2.918  -1.572  1.00  0.330          C  
ATOM   8144  H   ALA A 528      38.842  -4.747  -3.290  1.00  0.260          H  
ATOM   8145  HA  ALA A 528      41.023  -3.355  -2.124  1.00  0.290          H  
ATOM   8146 1HB  ALA A 528      39.273  -2.193  -0.811  1.00  0.390          H  
ATOM   8147 2HB  ALA A 528      38.776  -2.397  -2.508  1.00  0.390          H  
ATOM   8148 3HB  ALA A 528      38.122  -3.477  -1.254  1.00  0.390          H  
ATOM   8149  N   THR A 529      39.691  -5.652  -0.180  1.00  0.250          N  
ATOM   8150  CA  THR A 529      39.826  -6.449   1.026  1.00  0.350          C  
ATOM   8151  C   THR A 529      41.131  -7.249   1.005  1.00  0.280          C  
ATOM   8152  O   THR A 529      41.853  -7.288   2.010  1.00  0.360          O  
ATOM   8153  CB  THR A 529      38.608  -7.383   1.160  1.00  0.450          C  
ATOM   8154  OG1 THR A 529      37.414  -6.590   1.191  1.00  0.450          O  
ATOM   8155  CG2 THR A 529      38.687  -8.151   2.464  1.00  0.450          C  
ATOM   8156  H   THR A 529      38.909  -5.866  -0.803  1.00  0.300          H  
ATOM   8157  HA  THR A 529      39.848  -5.778   1.883  1.00  0.420          H  
ATOM   8158  HB  THR A 529      38.572  -8.066   0.318  1.00  0.540          H  
ATOM   8159  HG1 THR A 529      37.241  -6.239   0.290  1.00  0.540          H  
ATOM   8160 1HG2 THR A 529      37.818  -8.791   2.570  1.00  0.540          H  
ATOM   8161 2HG2 THR A 529      39.586  -8.758   2.490  1.00  0.540          H  
ATOM   8162 3HG2 THR A 529      38.703  -7.434   3.278  1.00  0.540          H  
ATOM   8163  N   LEU A 530      41.430  -7.875  -0.145  1.00  0.230          N  
ATOM   8164  CA  LEU A 530      42.641  -8.664  -0.338  1.00  0.230          C  
ATOM   8165  C   LEU A 530      43.887  -7.803  -0.206  1.00  0.260          C  
ATOM   8166  O   LEU A 530      44.893  -8.237   0.344  1.00  0.370          O  
ATOM   8167  CB  LEU A 530      42.636  -9.333  -1.720  1.00  0.320          C  
ATOM   8168  CG  LEU A 530      43.872 -10.237  -2.079  1.00  0.320          C  
ATOM   8169  CD1 LEU A 530      43.993 -11.409  -1.081  1.00  0.320          C  
ATOM   8170  CD2 LEU A 530      43.700 -10.751  -3.508  1.00  0.320          C  
ATOM   8171  H   LEU A 530      40.757  -7.834  -0.917  1.00  0.280          H  
ATOM   8172  HA  LEU A 530      42.664  -9.423   0.434  1.00  0.280          H  
ATOM   8173 1HB  LEU A 530      41.739  -9.947  -1.792  1.00  0.390          H  
ATOM   8174 2HB  LEU A 530      42.565  -8.545  -2.475  1.00  0.390          H  
ATOM   8175  HG  LEU A 530      44.788  -9.648  -2.015  1.00  0.390          H  
ATOM   8176 1HD1 LEU A 530      44.853 -12.027  -1.338  1.00  0.390          H  
ATOM   8177 2HD1 LEU A 530      44.125 -11.041  -0.071  1.00  0.390          H  
ATOM   8178 3HD1 LEU A 530      43.091 -12.013  -1.123  1.00  0.390          H  
ATOM   8179 1HD2 LEU A 530      44.557 -11.370  -3.778  1.00  0.390          H  
ATOM   8180 2HD2 LEU A 530      42.788 -11.344  -3.576  1.00  0.390          H  
ATOM   8181 3HD2 LEU A 530      43.634  -9.901  -4.192  1.00  0.390          H  
ATOM   8182  N   LYS A 531      43.852  -6.590  -0.754  1.00  0.220          N  
ATOM   8183  CA  LYS A 531      44.990  -5.687  -0.645  1.00  0.270          C  
ATOM   8184  C   LYS A 531      45.314  -5.359   0.814  1.00  0.350          C  
ATOM   8185  O   LYS A 531      46.488  -5.281   1.183  1.00  0.570          O  
ATOM   8186  CB  LYS A 531      44.735  -4.457  -1.507  1.00  0.360          C  
ATOM   8187  CG  LYS A 531      44.877  -4.786  -2.994  1.00  0.360          C  
ATOM   8188  CD  LYS A 531      44.467  -3.665  -3.925  1.00  0.360          C  
ATOM   8189  CE  LYS A 531      44.834  -4.035  -5.364  1.00  0.360          C  
ATOM   8190  NZ  LYS A 531      44.204  -3.148  -6.369  1.00  0.360          N  
ATOM   8191  H   LYS A 531      43.017  -6.300  -1.272  1.00  0.260          H  
ATOM   8192  HA  LYS A 531      45.859  -6.196  -1.057  1.00  0.320          H  
ATOM   8193 1HB  LYS A 531      43.720  -4.091  -1.330  1.00  0.430          H  
ATOM   8194 2HB  LYS A 531      45.433  -3.666  -1.244  1.00  0.430          H  
ATOM   8195 1HG  LYS A 531      45.912  -5.047  -3.200  1.00  0.430          H  
ATOM   8196 2HG  LYS A 531      44.259  -5.655  -3.220  1.00  0.430          H  
ATOM   8197 1HD  LYS A 531      43.380  -3.535  -3.873  1.00  0.430          H  
ATOM   8198 2HD  LYS A 531      44.951  -2.732  -3.644  1.00  0.430          H  
ATOM   8199 1HE  LYS A 531      45.914  -3.955  -5.466  1.00  0.430          H  
ATOM   8200 2HE  LYS A 531      44.534  -5.065  -5.563  1.00  0.430          H  
ATOM   8201 1HZ  LYS A 531      44.483  -3.437  -7.292  1.00  0.430          H  
ATOM   8202 2HZ  LYS A 531      43.179  -3.274  -6.280  1.00  0.430          H  
ATOM   8203 3HZ  LYS A 531      44.459  -2.188  -6.218  1.00  0.430          H  
ATOM   8204  N   ILE A 532      44.292  -5.196   1.652  1.00  0.360          N  
ATOM   8205  CA  ILE A 532      44.547  -4.980   3.067  1.00  0.420          C  
ATOM   8206  C   ILE A 532      45.025  -6.267   3.763  1.00  0.390          C  
ATOM   8207  O   ILE A 532      45.927  -6.201   4.601  1.00  0.460          O  
ATOM   8208  CB  ILE A 532      43.370  -4.297   3.771  1.00  0.560          C  
ATOM   8209  CG1 ILE A 532      43.145  -2.852   3.141  1.00  0.560          C  
ATOM   8210  CG2 ILE A 532      43.586  -4.243   5.282  1.00  0.560          C  
ATOM   8211  CD1 ILE A 532      44.353  -1.879   3.128  1.00  0.560          C  
ATOM   8212  H   ILE A 532      43.338  -5.173   1.274  1.00  0.430          H  
ATOM   8213  HA  ILE A 532      45.383  -4.299   3.153  1.00  0.500          H  
ATOM   8214  HB  ILE A 532      42.459  -4.865   3.566  1.00  0.680          H  
ATOM   8215 1HG1 ILE A 532      42.769  -2.961   2.126  1.00  0.680          H  
ATOM   8216 2HG1 ILE A 532      42.405  -2.361   3.734  1.00  0.680          H  
ATOM   8217 1HG2 ILE A 532      42.753  -3.773   5.752  1.00  0.680          H  
ATOM   8218 2HG2 ILE A 532      43.678  -5.251   5.658  1.00  0.680          H  
ATOM   8219 3HG2 ILE A 532      44.489  -3.674   5.513  1.00  0.680          H  
ATOM   8220 1HD1 ILE A 532      44.026  -0.925   2.715  1.00  0.680          H  
ATOM   8221 2HD1 ILE A 532      44.730  -1.719   4.128  1.00  0.680          H  
ATOM   8222 3HD1 ILE A 532      45.154  -2.265   2.509  1.00  0.680          H  
ATOM   8223  N   ASN A 533      44.414  -7.423   3.476  1.00  0.340          N  
ATOM   8224  CA  ASN A 533      44.888  -8.686   4.053  1.00  0.350          C  
ATOM   8225  C   ASN A 533      45.183  -9.699   2.958  1.00  0.350          C  
ATOM   8226  O   ASN A 533      44.291 -10.409   2.507  1.00  0.330          O  
ATOM   8227  CB  ASN A 533      43.913  -9.291   5.032  1.00  0.490          C  
ATOM   8228  CG  ASN A 533      44.488 -10.534   5.683  1.00  0.490          C  
ATOM   8229  OD1 ASN A 533      45.444 -11.170   5.202  1.00  0.490          O  
ATOM   8230  ND2 ASN A 533      43.940 -10.894   6.782  1.00  0.490          N  
ATOM   8231  H   ASN A 533      43.624  -7.425   2.823  1.00  0.410          H  
ATOM   8232  HA  ASN A 533      45.832  -8.507   4.563  1.00  0.420          H  
ATOM   8233 1HB  ASN A 533      43.689  -8.567   5.814  1.00  0.580          H  
ATOM   8234 2HB  ASN A 533      42.980  -9.546   4.523  1.00  0.580          H  
ATOM   8235 1HD2 ASN A 533      44.307 -11.682   7.291  1.00  0.580          H  
ATOM   8236 2HD2 ASN A 533      43.179 -10.364   7.187  1.00  0.580          H  
ATOM   8237  N   SER A 534      46.452  -9.839   2.599  1.00  0.410          N  
ATOM   8238  CA  SER A 534      46.885 -10.682   1.484  1.00  0.440          C  
ATOM   8239  C   SER A 534      46.638 -12.179   1.676  1.00  0.390          C  
ATOM   8240  O   SER A 534      46.761 -12.964   0.733  1.00  0.410          O  
ATOM   8241  CB  SER A 534      48.359 -10.447   1.222  1.00  0.600          C  
ATOM   8242  OG  SER A 534      49.145 -10.917   2.287  1.00  0.600          O  
ATOM   8243  H   SER A 534      47.151  -9.270   3.061  1.00  0.490          H  
ATOM   8244  HA  SER A 534      46.334 -10.360   0.600  1.00  0.530          H  
ATOM   8245 1HB  SER A 534      48.649 -10.949   0.300  1.00  0.720          H  
ATOM   8246 2HB  SER A 534      48.531  -9.380   1.084  1.00  0.720          H  
ATOM   8247  HG  SER A 534      50.051 -10.657   2.085  1.00  0.720          H  
ATOM   8248  N   GLN A 535      46.346 -12.595   2.900  1.00  0.380          N  
ATOM   8249  CA  GLN A 535      46.132 -14.001   3.188  1.00  0.380          C  
ATOM   8250  C   GLN A 535      44.680 -14.439   3.032  1.00  0.360          C  
ATOM   8251  O   GLN A 535      44.386 -15.622   3.179  1.00  0.370          O  
ATOM   8252  CB  GLN A 535      46.574 -14.313   4.619  1.00  0.530          C  
ATOM   8253  CG  GLN A 535      48.049 -14.110   4.873  1.00  0.530          C  
ATOM   8254  CD  GLN A 535      48.433 -14.376   6.319  1.00  0.530          C  
ATOM   8255  OE1 GLN A 535      47.596 -14.355   7.231  1.00  0.530          O  
ATOM   8256  NE2 GLN A 535      49.717 -14.621   6.545  1.00  0.530          N  
ATOM   8257  H   GLN A 535      46.226 -11.904   3.640  1.00  0.460          H  
ATOM   8258  HA  GLN A 535      46.734 -14.586   2.495  1.00  0.460          H  
ATOM   8259 1HB  GLN A 535      46.012 -13.698   5.318  1.00  0.640          H  
ATOM   8260 2HB  GLN A 535      46.347 -15.354   4.844  1.00  0.640          H  
ATOM   8261 1HG  GLN A 535      48.609 -14.791   4.235  1.00  0.640          H  
ATOM   8262 2HG  GLN A 535      48.307 -13.077   4.631  1.00  0.640          H  
ATOM   8263 1HE2 GLN A 535      50.038 -14.796   7.482  1.00  0.640          H  
ATOM   8264 2HE2 GLN A 535      50.369 -14.625   5.785  1.00  0.640          H  
ATOM   8265  N   ILE A 536      43.768 -13.508   2.766  1.00  0.380          N  
ATOM   8266  CA  ILE A 536      42.353 -13.875   2.738  1.00  0.450          C  
ATOM   8267  C   ILE A 536      41.947 -14.407   1.372  1.00  0.520          C  
ATOM   8268  O   ILE A 536      42.311 -13.843   0.342  1.00  0.550          O  
ATOM   8269  CB  ILE A 536      41.512 -12.648   3.198  1.00  0.600          C  
ATOM   8270  CG1 ILE A 536      40.076 -13.043   3.589  1.00  0.600          C  
ATOM   8271  CG2 ILE A 536      41.423 -11.618   2.038  1.00  0.600          C  
ATOM   8272  CD1 ILE A 536      39.384 -11.968   4.439  1.00  0.600          C  
ATOM   8273  H   ILE A 536      44.063 -12.538   2.604  1.00  0.460          H  
ATOM   8274  HA  ILE A 536      42.180 -14.684   3.438  1.00  0.540          H  
ATOM   8275  HB  ILE A 536      42.002 -12.185   4.056  1.00  0.720          H  
ATOM   8276 1HG1 ILE A 536      39.487 -13.215   2.697  1.00  0.720          H  
ATOM   8277 2HG1 ILE A 536      40.102 -13.969   4.174  1.00  0.720          H  
ATOM   8278 1HG2 ILE A 536      40.885 -10.739   2.344  1.00  0.720          H  
ATOM   8279 2HG2 ILE A 536      42.388 -11.338   1.740  1.00  0.720          H  
ATOM   8280 3HG2 ILE A 536      40.921 -12.047   1.184  1.00  0.720          H  
ATOM   8281 1HD1 ILE A 536      38.404 -12.282   4.715  1.00  0.720          H  
ATOM   8282 2HD1 ILE A 536      39.962 -11.842   5.340  1.00  0.720          H  
ATOM   8283 3HD1 ILE A 536      39.313 -11.027   3.913  1.00  0.720          H  
ATOM   8284  N   LYS A 537      41.229 -15.526   1.359  1.00  0.760          N  
ATOM   8285  CA  LYS A 537      40.749 -16.085   0.107  1.00  0.330          C  
ATOM   8286  C   LYS A 537      39.305 -15.700  -0.145  1.00  0.290          C  
ATOM   8287  O   LYS A 537      38.400 -16.170   0.554  1.00  0.290          O  
ATOM   8288  CB  LYS A 537      40.879 -17.603   0.095  1.00  0.630          C  
ATOM   8289  CG  LYS A 537      42.321 -18.142   0.074  1.00  0.630          C  
ATOM   8290  CD  LYS A 537      42.328 -19.676   0.185  1.00  0.630          C  
ATOM   8291  CE  LYS A 537      42.210 -20.100   1.649  1.00  0.630          C  
ATOM   8292  NZ  LYS A 537      42.067 -21.560   1.853  1.00  0.630          N  
ATOM   8293  H   LYS A 537      40.989 -15.987   2.246  1.00  0.910          H  
ATOM   8294  HA  LYS A 537      41.349 -15.680  -0.708  1.00  0.400          H  
ATOM   8295 1HB  LYS A 537      40.365 -17.996   0.967  1.00  0.760          H  
ATOM   8296 2HB  LYS A 537      40.367 -17.998  -0.782  1.00  0.760          H  
ATOM   8297 1HG  LYS A 537      42.810 -17.839  -0.850  1.00  0.760          H  
ATOM   8298 2HG  LYS A 537      42.876 -17.714   0.916  1.00  0.760          H  
ATOM   8299 1HD  LYS A 537      41.488 -20.093  -0.370  1.00  0.760          H  
ATOM   8300 2HD  LYS A 537      43.253 -20.075  -0.226  1.00  0.760          H  
ATOM   8301 1HE  LYS A 537      43.111 -19.771   2.170  1.00  0.760          H  
ATOM   8302 2HE  LYS A 537      41.352 -19.619   2.107  1.00  0.760          H  
ATOM   8303 1HZ  LYS A 537      42.027 -21.656   2.865  1.00  0.760          H  
ATOM   8304 2HZ  LYS A 537      41.216 -21.896   1.432  1.00  0.760          H  
ATOM   8305 3HZ  LYS A 537      42.849 -22.137   1.519  1.00  0.760          H  
ATOM   8306  N   ILE A 538      39.089 -14.859  -1.152  1.00  0.280          N  
ATOM   8307  CA  ILE A 538      37.747 -14.393  -1.463  1.00  0.270          C  
ATOM   8308  C   ILE A 538      37.331 -14.800  -2.865  1.00  0.310          C  
ATOM   8309  O   ILE A 538      38.005 -14.486  -3.846  1.00  0.370          O  
ATOM   8310  CB  ILE A 538      37.624 -12.864  -1.307  1.00  0.380          C  
ATOM   8311  CG1 ILE A 538      37.954 -12.476   0.152  1.00  0.380          C  
ATOM   8312  CG2 ILE A 538      36.203 -12.453  -1.666  1.00  0.380          C  
ATOM   8313  CD1 ILE A 538      38.104 -10.992   0.408  1.00  0.380          C  
ATOM   8314  H   ILE A 538      39.877 -14.527  -1.693  1.00  0.340          H  
ATOM   8315  HA  ILE A 538      37.052 -14.851  -0.765  1.00  0.320          H  
ATOM   8316  HB  ILE A 538      38.338 -12.361  -1.954  1.00  0.460          H  
ATOM   8317 1HG1 ILE A 538      37.174 -12.862   0.801  1.00  0.460          H  
ATOM   8318 2HG1 ILE A 538      38.884 -12.948   0.423  1.00  0.460          H  
ATOM   8319 1HG2 ILE A 538      36.070 -11.394  -1.546  1.00  0.460          H  
ATOM   8320 2HG2 ILE A 538      35.963 -12.714  -2.695  1.00  0.460          H  
ATOM   8321 3HG2 ILE A 538      35.552 -12.985  -0.998  1.00  0.460          H  
ATOM   8322 1HD1 ILE A 538      38.348 -10.852   1.455  1.00  0.460          H  
ATOM   8323 2HD1 ILE A 538      38.913 -10.586  -0.213  1.00  0.460          H  
ATOM   8324 3HD1 ILE A 538      37.187 -10.466   0.185  1.00  0.460          H  
ATOM   8325  N   ASP A 539      36.206 -15.494  -2.952  1.00  0.280          N  
ATOM   8326  CA  ASP A 539      35.677 -15.935  -4.236  1.00  0.340          C  
ATOM   8327  C   ASP A 539      34.498 -15.026  -4.573  1.00  0.280          C  
ATOM   8328  O   ASP A 539      33.403 -15.198  -4.021  1.00  0.280          O  
ATOM   8329  CB  ASP A 539      35.225 -17.398  -4.171  1.00  0.450          C  
ATOM   8330  CG  ASP A 539      34.820 -17.989  -5.530  1.00  0.450          C  
ATOM   8331  OD1 ASP A 539      35.259 -17.472  -6.527  1.00  0.450          O  
ATOM   8332  OD2 ASP A 539      34.051 -18.943  -5.558  1.00  0.450          O  
ATOM   8333  H   ASP A 539      35.705 -15.692  -2.081  1.00  0.340          H  
ATOM   8334  HA  ASP A 539      36.442 -15.824  -5.005  1.00  0.410          H  
ATOM   8335 1HB  ASP A 539      36.027 -18.004  -3.751  1.00  0.540          H  
ATOM   8336 2HB  ASP A 539      34.373 -17.473  -3.503  1.00  0.540          H  
ATOM   8337  N   ALA A 540      34.734 -14.006  -5.395  1.00  0.250          N  
ATOM   8338  CA  ALA A 540      33.678 -13.050  -5.698  1.00  0.210          C  
ATOM   8339  C   ALA A 540      32.865 -13.506  -6.908  1.00  0.200          C  
ATOM   8340  O   ALA A 540      33.416 -14.027  -7.881  1.00  0.210          O  
ATOM   8341  CB  ALA A 540      34.259 -11.672  -5.924  1.00  0.310          C  
ATOM   8342  H   ALA A 540      35.649 -13.917  -5.818  1.00  0.300          H  
ATOM   8343  HA  ALA A 540      33.011 -13.004  -4.850  1.00  0.250          H  
ATOM   8344 1HB  ALA A 540      33.460 -10.971  -6.130  1.00  0.370          H  
ATOM   8345 2HB  ALA A 540      34.794 -11.362  -5.042  1.00  0.370          H  
ATOM   8346 3HB  ALA A 540      34.927 -11.712  -6.751  1.00  0.370          H  
ATOM   8347  N   HIS A 541      31.558 -13.270  -6.834  1.00  0.190          N  
ATOM   8348  CA  HIS A 541      30.586 -13.584  -7.874  1.00  0.190          C  
ATOM   8349  C   HIS A 541      29.613 -12.447  -8.134  1.00  0.190          C  
ATOM   8350  O   HIS A 541      29.376 -11.610  -7.256  1.00  0.220          O  
ATOM   8351  CB  HIS A 541      29.786 -14.822  -7.475  1.00  0.270          C  
ATOM   8352  CG  HIS A 541      30.586 -16.048  -7.432  1.00  0.270          C  
ATOM   8353  ND1 HIS A 541      30.765 -16.843  -8.541  1.00  0.270          N  
ATOM   8354  CD2 HIS A 541      31.299 -16.621  -6.435  1.00  0.270          C  
ATOM   8355  CE1 HIS A 541      31.554 -17.854  -8.225  1.00  0.270          C  
ATOM   8356  NE2 HIS A 541      31.891 -17.742  -6.958  1.00  0.270          N  
ATOM   8357  H   HIS A 541      31.217 -12.897  -5.952  1.00  0.230          H  
ATOM   8358  HA  HIS A 541      31.110 -13.795  -8.807  1.00  0.230          H  
ATOM   8359 1HB  HIS A 541      29.364 -14.665  -6.490  1.00  0.320          H  
ATOM   8360 2HB  HIS A 541      28.963 -14.966  -8.163  1.00  0.320          H  
ATOM   8361  HD2 HIS A 541      31.400 -16.251  -5.416  1.00  0.320          H  
ATOM   8362  HE1 HIS A 541      31.885 -18.643  -8.897  1.00  0.320          H  
ATOM   8363  HE2 HIS A 541      32.528 -18.391  -6.441  1.00  0.320          H  
ATOM   8364  N   LEU A 542      29.072 -12.409  -9.353  1.00  0.180          N  
ATOM   8365  CA  LEU A 542      28.076 -11.411  -9.749  1.00  0.190          C  
ATOM   8366  C   LEU A 542      26.691 -11.973  -9.971  1.00  0.200          C  
ATOM   8367  O   LEU A 542      25.931 -11.450 -10.783  1.00  0.210          O  
ATOM   8368  CB  LEU A 542      28.533 -10.699 -11.010  1.00  0.260          C  
ATOM   8369  CG  LEU A 542      29.861 -10.011 -10.886  1.00  0.260          C  
ATOM   8370  CD1 LEU A 542      30.193  -9.370 -12.223  1.00  0.260          C  
ATOM   8371  CD2 LEU A 542      29.857  -9.005  -9.744  1.00  0.260          C  
ATOM   8372  H   LEU A 542      29.361 -13.107 -10.029  1.00  0.220          H  
ATOM   8373  HA  LEU A 542      27.961 -10.699  -8.942  1.00  0.230          H  
ATOM   8374 1HB  LEU A 542      28.610 -11.433 -11.810  1.00  0.310          H  
ATOM   8375 2HB  LEU A 542      27.794  -9.958 -11.298  1.00  0.310          H  
ATOM   8376  HG  LEU A 542      30.607 -10.754 -10.671  1.00  0.310          H  
ATOM   8377 1HD1 LEU A 542      31.162  -8.896 -12.175  1.00  0.310          H  
ATOM   8378 2HD1 LEU A 542      30.207 -10.134 -13.000  1.00  0.310          H  
ATOM   8379 3HD1 LEU A 542      29.439  -8.622 -12.462  1.00  0.310          H  
ATOM   8380 1HD2 LEU A 542      30.834  -8.563  -9.665  1.00  0.310          H  
ATOM   8381 2HD2 LEU A 542      29.106  -8.236  -9.925  1.00  0.310          H  
ATOM   8382 3HD2 LEU A 542      29.646  -9.472  -8.814  1.00  0.310          H  
ATOM   8383  N   ASN A 543      26.381 -13.063  -9.310  1.00  0.200          N  
ATOM   8384  CA  ASN A 543      25.073 -13.673  -9.442  1.00  0.210          C  
ATOM   8385  C   ASN A 543      24.068 -13.023  -8.498  1.00  0.210          C  
ATOM   8386  O   ASN A 543      24.423 -12.552  -7.426  1.00  0.210          O  
ATOM   8387  CB  ASN A 543      25.189 -15.128  -9.090  1.00  0.290          C  
ATOM   8388  CG  ASN A 543      26.090 -15.871  -9.983  1.00  0.290          C  
ATOM   8389  OD1 ASN A 543      26.004 -15.815 -11.216  1.00  0.290          O  
ATOM   8390  ND2 ASN A 543      27.002 -16.575  -9.369  1.00  0.290          N  
ATOM   8391  H   ASN A 543      27.080 -13.479  -8.715  1.00  0.240          H  
ATOM   8392  HA  ASN A 543      24.715 -13.548 -10.465  1.00  0.250          H  
ATOM   8393 1HB  ASN A 543      25.561 -15.198  -8.084  1.00  0.350          H  
ATOM   8394 2HB  ASN A 543      24.210 -15.591  -9.108  1.00  0.350          H  
ATOM   8395 1HD2 ASN A 543      27.670 -17.109  -9.894  1.00  0.350          H  
ATOM   8396 2HD2 ASN A 543      27.027 -16.588  -8.354  1.00  0.350          H  
ATOM   8397  N   LYS A 544      22.800 -13.039  -8.855  1.00  0.200          N  
ATOM   8398  CA  LYS A 544      21.791 -12.571  -7.919  1.00  0.200          C  
ATOM   8399  C   LYS A 544      21.400 -13.729  -7.005  1.00  0.200          C  
ATOM   8400  O   LYS A 544      21.035 -14.806  -7.482  1.00  0.190          O  
ATOM   8401  CB  LYS A 544      20.579 -12.026  -8.669  1.00  0.280          C  
ATOM   8402  CG  LYS A 544      19.514 -11.395  -7.784  1.00  0.280          C  
ATOM   8403  CD  LYS A 544      18.361 -10.843  -8.616  1.00  0.280          C  
ATOM   8404  CE  LYS A 544      17.276 -10.243  -7.737  1.00  0.280          C  
ATOM   8405  NZ  LYS A 544      16.146  -9.698  -8.544  1.00  0.280          N  
ATOM   8406  H   LYS A 544      22.540 -13.369  -9.774  1.00  0.240          H  
ATOM   8407  HA  LYS A 544      22.215 -11.781  -7.300  1.00  0.240          H  
ATOM   8408 1HB  LYS A 544      20.907 -11.272  -9.383  1.00  0.340          H  
ATOM   8409 2HB  LYS A 544      20.115 -12.828  -9.238  1.00  0.340          H  
ATOM   8410 1HG  LYS A 544      19.137 -12.128  -7.084  1.00  0.340          H  
ATOM   8411 2HG  LYS A 544      19.960 -10.582  -7.215  1.00  0.340          H  
ATOM   8412 1HD  LYS A 544      18.735 -10.076  -9.297  1.00  0.340          H  
ATOM   8413 2HD  LYS A 544      17.928 -11.649  -9.209  1.00  0.340          H  
ATOM   8414 1HE  LYS A 544      16.895 -11.015  -7.069  1.00  0.340          H  
ATOM   8415 2HE  LYS A 544      17.704  -9.438  -7.140  1.00  0.340          H  
ATOM   8416 1HZ  LYS A 544      15.445  -9.310  -7.927  1.00  0.340          H  
ATOM   8417 2HZ  LYS A 544      16.488  -8.974  -9.160  1.00  0.340          H  
ATOM   8418 3HZ  LYS A 544      15.735 -10.441  -9.093  1.00  0.340          H  
ATOM   8419  N   VAL A 545      21.453 -13.543  -5.695  1.00  0.200          N  
ATOM   8420  CA  VAL A 545      21.093 -14.668  -4.843  1.00  0.200          C  
ATOM   8421  C   VAL A 545      19.578 -14.700  -4.729  1.00  0.210          C  
ATOM   8422  O   VAL A 545      18.975 -14.005  -3.913  1.00  0.220          O  
ATOM   8423  CB  VAL A 545      21.807 -14.553  -3.477  1.00  0.280          C  
ATOM   8424  CG1 VAL A 545      21.448 -15.722  -2.556  1.00  0.280          C  
ATOM   8425  CG2 VAL A 545      23.317 -14.535  -3.737  1.00  0.280          C  
ATOM   8426  H   VAL A 545      21.739 -12.653  -5.312  1.00  0.240          H  
ATOM   8427  HA  VAL A 545      21.424 -15.593  -5.315  1.00  0.240          H  
ATOM   8428  HB  VAL A 545      21.499 -13.634  -2.981  1.00  0.340          H  
ATOM   8429 1HG1 VAL A 545      21.973 -15.609  -1.607  1.00  0.340          H  
ATOM   8430 2HG1 VAL A 545      20.381 -15.720  -2.372  1.00  0.340          H  
ATOM   8431 3HG1 VAL A 545      21.740 -16.664  -3.022  1.00  0.340          H  
ATOM   8432 1HG2 VAL A 545      23.857 -14.443  -2.802  1.00  0.340          H  
ATOM   8433 2HG2 VAL A 545      23.610 -15.458  -4.237  1.00  0.340          H  
ATOM   8434 3HG2 VAL A 545      23.561 -13.691  -4.374  1.00  0.340          H  
ATOM   8435  N   CYS A 546      19.001 -15.517  -5.593  1.00  0.200          N  
ATOM   8436  CA  CYS A 546      17.571 -15.644  -5.806  1.00  0.210          C  
ATOM   8437  C   CYS A 546      17.309 -17.036  -6.419  1.00  0.200          C  
ATOM   8438  O   CYS A 546      18.263 -17.710  -6.791  1.00  0.200          O  
ATOM   8439  CB  CYS A 546      17.169 -14.534  -6.764  1.00  0.290          C  
ATOM   8440  SG  CYS A 546      17.903 -14.758  -8.381  1.00  0.290          S  
ATOM   8441  H   CYS A 546      19.644 -16.019  -6.208  1.00  0.240          H  
ATOM   8442  HA  CYS A 546      17.063 -15.534  -4.852  1.00  0.250          H  
ATOM   8443 1HB  CYS A 546      16.118 -14.417  -6.868  1.00  0.350          H  
ATOM   8444 2HB  CYS A 546      17.537 -13.597  -6.363  1.00  0.350          H  
ATOM   8445  HG  CYS A 546      19.196 -14.822  -7.959  1.00  0.350          H  
ATOM   8446  N   PRO A 547      16.055 -17.503  -6.568  1.00  0.210          N  
ATOM   8447  CA  PRO A 547      15.708 -18.802  -7.133  1.00  0.210          C  
ATOM   8448  C   PRO A 547      16.343 -19.147  -8.496  1.00  0.220          C  
ATOM   8449  O   PRO A 547      16.662 -20.310  -8.760  1.00  0.220          O  
ATOM   8450  CB  PRO A 547      14.186 -18.690  -7.264  1.00  0.320          C  
ATOM   8451  CG  PRO A 547      13.781 -17.741  -6.159  1.00  0.320          C  
ATOM   8452  CD  PRO A 547      14.875 -16.710  -6.137  1.00  0.320          C  
ATOM   8453  HA  PRO A 547      15.949 -19.574  -6.393  1.00  0.250          H  
ATOM   8454 1HB  PRO A 547      13.917 -18.329  -8.269  1.00  0.380          H  
ATOM   8455 2HB  PRO A 547      13.734 -19.690  -7.150  1.00  0.380          H  
ATOM   8456 1HG  PRO A 547      12.791 -17.306  -6.373  1.00  0.380          H  
ATOM   8457 2HG  PRO A 547      13.685 -18.286  -5.210  1.00  0.380          H  
ATOM   8458 1HD  PRO A 547      14.616 -15.953  -6.880  1.00  0.380          H  
ATOM   8459 2HD  PRO A 547      14.990 -16.297  -5.132  1.00  0.380          H  
ATOM   8460  N   THR A 548      16.601 -18.156  -9.353  1.00  0.220          N  
ATOM   8461  CA  THR A 548      17.149 -18.473 -10.666  1.00  0.230          C  
ATOM   8462  C   THR A 548      18.624 -18.852 -10.639  1.00  0.250          C  
ATOM   8463  O   THR A 548      19.187 -19.226 -11.670  1.00  0.330          O  
ATOM   8464  CB  THR A 548      16.930 -17.313 -11.653  1.00  0.320          C  
ATOM   8465  OG1 THR A 548      17.609 -16.153 -11.197  1.00  0.320          O  
ATOM   8466  CG2 THR A 548      15.445 -17.009 -11.733  1.00  0.320          C  
ATOM   8467  H   THR A 548      16.394 -17.184  -9.160  1.00  0.260          H  
ATOM   8468  HA  THR A 548      16.603 -19.333 -11.054  1.00  0.280          H  
ATOM   8469  HB  THR A 548      17.304 -17.588 -12.638  1.00  0.380          H  
ATOM   8470  HG1 THR A 548      18.551 -16.246 -11.370  1.00  0.380          H  
ATOM   8471 1HG2 THR A 548      15.282 -16.187 -12.429  1.00  0.380          H  
ATOM   8472 2HG2 THR A 548      14.914 -17.894 -12.082  1.00  0.380          H  
ATOM   8473 3HG2 THR A 548      15.070 -16.728 -10.753  1.00  0.380          H  
ATOM   8474  N   THR A 549      19.248 -18.781  -9.465  1.00  0.210          N  
ATOM   8475  CA  THR A 549      20.643 -19.122  -9.291  1.00  0.220          C  
ATOM   8476  C   THR A 549      20.816 -20.328  -8.358  1.00  0.230          C  
ATOM   8477  O   THR A 549      21.929 -20.619  -7.916  1.00  0.230          O  
ATOM   8478  CB  THR A 549      21.450 -17.888  -8.822  1.00  0.300          C  
ATOM   8479  OG1 THR A 549      20.894 -17.364  -7.613  1.00  0.300          O  
ATOM   8480  CG2 THR A 549      21.387 -16.810  -9.890  1.00  0.300          C  
ATOM   8481  H   THR A 549      18.744 -18.455  -8.630  1.00  0.250          H  
ATOM   8482  HA  THR A 549      21.044 -19.408 -10.263  1.00  0.260          H  
ATOM   8483  HB  THR A 549      22.485 -18.170  -8.649  1.00  0.360          H  
ATOM   8484  HG1 THR A 549      21.424 -16.591  -7.328  1.00  0.360          H  
ATOM   8485 1HG2 THR A 549      21.950 -15.947  -9.565  1.00  0.360          H  
ATOM   8486 2HG2 THR A 549      21.806 -17.190 -10.820  1.00  0.360          H  
ATOM   8487 3HG2 THR A 549      20.354 -16.519 -10.050  1.00  0.360          H  
ATOM   8488  N   GLU A 550      19.737 -21.098  -8.125  1.00  0.240          N  
ATOM   8489  CA  GLU A 550      19.809 -22.311  -7.280  1.00  0.250          C  
ATOM   8490  C   GLU A 550      20.659 -23.431  -7.872  1.00  0.240          C  
ATOM   8491  O   GLU A 550      20.993 -24.397  -7.189  1.00  0.240          O  
ATOM   8492  CB  GLU A 550      18.426 -22.823  -6.904  1.00  0.350          C  
ATOM   8493  CG  GLU A 550      17.785 -21.926  -5.915  1.00  0.350          C  
ATOM   8494  CD  GLU A 550      16.431 -22.302  -5.462  1.00  0.350          C  
ATOM   8495  OE1 GLU A 550      15.859 -23.245  -5.948  1.00  0.350          O  
ATOM   8496  OE2 GLU A 550      15.966 -21.608  -4.590  1.00  0.350          O  
ATOM   8497  H   GLU A 550      18.824 -20.820  -8.507  1.00  0.290          H  
ATOM   8498  HA  GLU A 550      20.284 -22.019  -6.342  1.00  0.300          H  
ATOM   8499 1HB  GLU A 550      17.792 -22.869  -7.791  1.00  0.420          H  
ATOM   8500 2HB  GLU A 550      18.497 -23.824  -6.481  1.00  0.420          H  
ATOM   8501 1HG  GLU A 550      18.433 -21.907  -5.039  1.00  0.420          H  
ATOM   8502 2HG  GLU A 550      17.775 -20.926  -6.329  1.00  0.420          H  
ATOM   8503  N   THR A 551      20.966 -23.330  -9.159  1.00  0.240          N  
ATOM   8504  CA  THR A 551      21.803 -24.300  -9.839  1.00  0.250          C  
ATOM   8505  C   THR A 551      23.282 -23.936  -9.653  1.00  0.250          C  
ATOM   8506  O   THR A 551      24.173 -24.709 -10.015  1.00  0.280          O  
ATOM   8507  CB  THR A 551      21.441 -24.371 -11.330  1.00  0.350          C  
ATOM   8508  OG1 THR A 551      21.645 -23.084 -11.934  1.00  0.350          O  
ATOM   8509  CG2 THR A 551      19.977 -24.765 -11.471  1.00  0.350          C  
ATOM   8510  H   THR A 551      20.626 -22.538  -9.686  1.00  0.290          H  
ATOM   8511  HA  THR A 551      21.637 -25.280  -9.395  1.00  0.300          H  
ATOM   8512  HB  THR A 551      22.074 -25.106 -11.825  1.00  0.420          H  
ATOM   8513  HG1 THR A 551      21.645 -23.176 -12.894  1.00  0.420          H  
ATOM   8514 1HG2 THR A 551      19.714 -24.816 -12.528  1.00  0.420          H  
ATOM   8515 2HG2 THR A 551      19.819 -25.739 -11.010  1.00  0.420          H  
ATOM   8516 3HG2 THR A 551      19.345 -24.028 -10.979  1.00  0.420          H  
ATOM   8517  N   ILE A 552      23.530 -22.750  -9.079  1.00  0.230          N  
ATOM   8518  CA  ILE A 552      24.862 -22.248  -8.781  1.00  0.230          C  
ATOM   8519  C   ILE A 552      25.059 -22.427  -7.286  1.00  0.220          C  
ATOM   8520  O   ILE A 552      25.962 -23.130  -6.827  1.00  0.220          O  
ATOM   8521  CB  ILE A 552      25.007 -20.751  -9.135  1.00  0.320          C  
ATOM   8522  CG1 ILE A 552      24.788 -20.560 -10.651  1.00  0.320          C  
ATOM   8523  CG2 ILE A 552      26.388 -20.229  -8.664  1.00  0.320          C  
ATOM   8524  CD1 ILE A 552      24.659 -19.117 -11.093  1.00  0.320          C  
ATOM   8525  H   ILE A 552      22.746 -22.171  -8.795  1.00  0.280          H  
ATOM   8526  HA  ILE A 552      25.607 -22.834  -9.316  1.00  0.280          H  
ATOM   8527  HB  ILE A 552      24.239 -20.181  -8.631  1.00  0.390          H  
ATOM   8528 1HG1 ILE A 552      25.616 -21.018 -11.186  1.00  0.390          H  
ATOM   8529 2HG1 ILE A 552      23.868 -21.078 -10.933  1.00  0.390          H  
ATOM   8530 1HG2 ILE A 552      26.486 -19.186  -8.889  1.00  0.390          H  
ATOM   8531 2HG2 ILE A 552      26.492 -20.357  -7.587  1.00  0.390          H  
ATOM   8532 3HG2 ILE A 552      27.178 -20.785  -9.168  1.00  0.390          H  
ATOM   8533 1HD1 ILE A 552      24.493 -19.086 -12.169  1.00  0.390          H  
ATOM   8534 2HD1 ILE A 552      23.822 -18.655 -10.590  1.00  0.390          H  
ATOM   8535 3HD1 ILE A 552      25.558 -18.575 -10.865  1.00  0.390          H  
ATOM   8536  N   TYR A 553      24.145 -21.843  -6.511  1.00  0.210          N  
ATOM   8537  CA  TYR A 553      24.204 -21.917  -5.060  1.00  0.210          C  
ATOM   8538  C   TYR A 553      23.349 -23.105  -4.673  1.00  0.200          C  
ATOM   8539  O   TYR A 553      22.279 -22.988  -4.072  1.00  0.210          O  
ATOM   8540  CB  TYR A 553      23.707 -20.615  -4.429  1.00  0.290          C  
ATOM   8541  CG  TYR A 553      24.524 -19.429  -4.866  1.00  0.290          C  
ATOM   8542  CD1 TYR A 553      24.040 -18.612  -5.867  1.00  0.290          C  
ATOM   8543  CD2 TYR A 553      25.762 -19.173  -4.303  1.00  0.290          C  
ATOM   8544  CE1 TYR A 553      24.781 -17.562  -6.305  1.00  0.290          C  
ATOM   8545  CE2 TYR A 553      26.514 -18.110  -4.738  1.00  0.290          C  
ATOM   8546  CZ  TYR A 553      26.032 -17.311  -5.743  1.00  0.290          C  
ATOM   8547  OH  TYR A 553      26.767 -16.260  -6.208  1.00  0.290          O  
ATOM   8548  H   TYR A 553      23.391 -21.320  -6.952  1.00  0.250          H  
ATOM   8549  HA  TYR A 553      25.228 -22.107  -4.743  1.00  0.250          H  
ATOM   8550 1HB  TYR A 553      22.663 -20.443  -4.701  1.00  0.350          H  
ATOM   8551 2HB  TYR A 553      23.772 -20.686  -3.349  1.00  0.350          H  
ATOM   8552  HD1 TYR A 553      23.065 -18.815  -6.314  1.00  0.350          H  
ATOM   8553  HD2 TYR A 553      26.141 -19.809  -3.533  1.00  0.350          H  
ATOM   8554  HE1 TYR A 553      24.392 -16.936  -7.093  1.00  0.350          H  
ATOM   8555  HE2 TYR A 553      27.493 -17.912  -4.298  1.00  0.350          H  
ATOM   8556  HH  TYR A 553      27.463 -16.018  -5.564  1.00  0.350          H  
ATOM   8557  N   ASN A 554      23.837 -24.249  -5.084  1.00  0.200          N  
ATOM   8558  CA  ASN A 554      23.160 -25.512  -4.938  1.00  0.210          C  
ATOM   8559  C   ASN A 554      23.388 -26.111  -3.563  1.00  0.220          C  
ATOM   8560  O   ASN A 554      24.039 -25.500  -2.708  1.00  0.220          O  
ATOM   8561  CB  ASN A 554      23.582 -26.405  -6.091  1.00  0.290          C  
ATOM   8562  CG  ASN A 554      25.061 -26.702  -6.106  1.00  0.290          C  
ATOM   8563  OD1 ASN A 554      25.790 -26.500  -5.118  1.00  0.290          O  
ATOM   8564  ND2 ASN A 554      25.537 -27.169  -7.240  1.00  0.290          N  
ATOM   8565  H   ASN A 554      24.741 -24.194  -5.564  1.00  0.240          H  
ATOM   8566  HA  ASN A 554      22.087 -25.335  -5.037  1.00  0.250          H  
ATOM   8567 1HB  ASN A 554      23.030 -27.341  -6.057  1.00  0.350          H  
ATOM   8568 2HB  ASN A 554      23.321 -25.910  -7.031  1.00  0.350          H  
ATOM   8569 1HD2 ASN A 554      26.514 -27.383  -7.324  1.00  0.350          H  
ATOM   8570 2HD2 ASN A 554      24.928 -27.306  -8.025  1.00  0.350          H  
ATOM   8571  N   ASP A 555      22.865 -27.309  -3.333  1.00  0.240          N  
ATOM   8572  CA  ASP A 555      23.014 -27.909  -2.020  1.00  0.250          C  
ATOM   8573  C   ASP A 555      24.474 -28.131  -1.654  1.00  0.240          C  
ATOM   8574  O   ASP A 555      24.850 -27.982  -0.494  1.00  0.320          O  
ATOM   8575  CB  ASP A 555      22.266 -29.222  -1.959  1.00  0.350          C  
ATOM   8576  CG  ASP A 555      20.751 -29.051  -1.977  1.00  0.350          C  
ATOM   8577  OD1 ASP A 555      20.223 -27.954  -1.807  1.00  0.350          O  
ATOM   8578  OD2 ASP A 555      20.113 -30.051  -2.149  1.00  0.350          O  
ATOM   8579  H   ASP A 555      22.325 -27.776  -4.048  1.00  0.290          H  
ATOM   8580  HA  ASP A 555      22.581 -27.231  -1.282  1.00  0.300          H  
ATOM   8581 1HB  ASP A 555      22.563 -29.850  -2.800  1.00  0.420          H  
ATOM   8582 2HB  ASP A 555      22.546 -29.750  -1.045  1.00  0.420          H  
ATOM   8583  N   GLU A 556      25.311 -28.491  -2.631  1.00  0.220          N  
ATOM   8584  CA  GLU A 556      26.721 -28.703  -2.324  1.00  0.260          C  
ATOM   8585  C   GLU A 556      27.339 -27.391  -1.847  1.00  0.330          C  
ATOM   8586  O   GLU A 556      28.056 -27.352  -0.852  1.00  0.620          O  
ATOM   8587  CB  GLU A 556      27.467 -29.205  -3.560  1.00  0.350          C  
ATOM   8588  CG  GLU A 556      27.102 -30.613  -4.004  1.00  0.350          C  
ATOM   8589  CD  GLU A 556      27.786 -30.989  -5.287  1.00  0.350          C  
ATOM   8590  OE1 GLU A 556      28.418 -30.129  -5.855  1.00  0.350          O  
ATOM   8591  OE2 GLU A 556      27.677 -32.117  -5.700  1.00  0.350          O  
ATOM   8592  H   GLU A 556      24.955 -28.624  -3.565  1.00  0.260          H  
ATOM   8593  HA  GLU A 556      26.804 -29.437  -1.522  1.00  0.310          H  
ATOM   8594 1HB  GLU A 556      27.276 -28.535  -4.393  1.00  0.420          H  
ATOM   8595 2HB  GLU A 556      28.538 -29.183  -3.365  1.00  0.420          H  
ATOM   8596 1HG  GLU A 556      27.390 -31.318  -3.226  1.00  0.420          H  
ATOM   8597 2HG  GLU A 556      26.023 -30.676  -4.136  1.00  0.420          H  
ATOM   8598  N   PHE A 557      26.989 -26.288  -2.503  1.00  0.210          N  
ATOM   8599  CA  PHE A 557      27.479 -24.991  -2.077  1.00  0.230          C  
ATOM   8600  C   PHE A 557      27.093 -24.671  -0.644  1.00  0.240          C  
ATOM   8601  O   PHE A 557      27.928 -24.257   0.166  1.00  0.300          O  
ATOM   8602  CB  PHE A 557      26.947 -23.861  -2.958  1.00  0.310          C  
ATOM   8603  CG  PHE A 557      27.292 -22.538  -2.382  1.00  0.310          C  
ATOM   8604  CD1 PHE A 557      28.546 -22.000  -2.536  1.00  0.310          C  
ATOM   8605  CD2 PHE A 557      26.357 -21.846  -1.625  1.00  0.310          C  
ATOM   8606  CE1 PHE A 557      28.859 -20.809  -1.947  1.00  0.310          C  
ATOM   8607  CE2 PHE A 557      26.672 -20.675  -1.039  1.00  0.310          C  
ATOM   8608  CZ  PHE A 557      27.928 -20.153  -1.198  1.00  0.310          C  
ATOM   8609  H   PHE A 557      26.425 -26.375  -3.351  1.00  0.250          H  
ATOM   8610  HA  PHE A 557      28.567 -25.004  -2.140  1.00  0.280          H  
ATOM   8611 1HB  PHE A 557      27.354 -23.934  -3.967  1.00  0.380          H  
ATOM   8612 2HB  PHE A 557      25.873 -23.931  -3.030  1.00  0.380          H  
ATOM   8613  HD1 PHE A 557      29.294 -22.535  -3.122  1.00  0.380          H  
ATOM   8614  HD2 PHE A 557      25.364 -22.262  -1.494  1.00  0.380          H  
ATOM   8615  HE1 PHE A 557      29.860 -20.387  -2.064  1.00  0.380          H  
ATOM   8616  HE2 PHE A 557      25.932 -20.162  -0.447  1.00  0.380          H  
ATOM   8617  HZ  PHE A 557      28.195 -19.225  -0.731  1.00  0.380          H  
ATOM   8618  N   TYR A 558      25.805 -24.808  -0.330  1.00  0.210          N  
ATOM   8619  CA  TYR A 558      25.333 -24.405   0.985  1.00  0.210          C  
ATOM   8620  C   TYR A 558      25.734 -25.297   2.141  1.00  0.230          C  
ATOM   8621  O   TYR A 558      26.035 -24.787   3.223  1.00  0.240          O  
ATOM   8622  CB  TYR A 558      23.824 -24.250   1.002  1.00  0.290          C  
ATOM   8623  CG  TYR A 558      23.313 -22.959   0.425  1.00  0.290          C  
ATOM   8624  CD1 TYR A 558      22.630 -22.927  -0.760  1.00  0.290          C  
ATOM   8625  CD2 TYR A 558      23.526 -21.790   1.125  1.00  0.290          C  
ATOM   8626  CE1 TYR A 558      22.149 -21.723  -1.235  1.00  0.290          C  
ATOM   8627  CE2 TYR A 558      23.050 -20.594   0.650  1.00  0.290          C  
ATOM   8628  CZ  TYR A 558      22.360 -20.560  -0.524  1.00  0.290          C  
ATOM   8629  OH  TYR A 558      21.876 -19.373  -1.017  1.00  0.290          O  
ATOM   8630  H   TYR A 558      25.158 -25.166  -1.039  1.00  0.250          H  
ATOM   8631  HA  TYR A 558      25.759 -23.425   1.183  1.00  0.250          H  
ATOM   8632 1HB  TYR A 558      23.378 -25.076   0.437  1.00  0.350          H  
ATOM   8633 2HB  TYR A 558      23.473 -24.327   2.028  1.00  0.350          H  
ATOM   8634  HD1 TYR A 558      22.462 -23.846  -1.322  1.00  0.350          H  
ATOM   8635  HD2 TYR A 558      24.071 -21.825   2.059  1.00  0.350          H  
ATOM   8636  HE1 TYR A 558      21.600 -21.687  -2.172  1.00  0.350          H  
ATOM   8637  HE2 TYR A 558      23.215 -19.681   1.209  1.00  0.350          H  
ATOM   8638  HH  TYR A 558      21.348 -19.562  -1.796  1.00  0.350          H  
ATOM   8639  N   THR A 559      25.806 -26.611   1.945  1.00  0.260          N  
ATOM   8640  CA  THR A 559      26.112 -27.475   3.078  1.00  0.320          C  
ATOM   8641  C   THR A 559      27.595 -27.429   3.432  1.00  0.260          C  
ATOM   8642  O   THR A 559      28.003 -27.854   4.517  1.00  0.250          O  
ATOM   8643  CB  THR A 559      25.632 -28.919   2.849  1.00  0.420          C  
ATOM   8644  OG1 THR A 559      26.277 -29.476   1.703  1.00  0.420          O  
ATOM   8645  CG2 THR A 559      24.112 -28.903   2.637  1.00  0.420          C  
ATOM   8646  H   THR A 559      25.581 -27.039   1.038  1.00  0.310          H  
ATOM   8647  HA  THR A 559      25.561 -27.098   3.940  1.00  0.380          H  
ATOM   8648  HB  THR A 559      25.873 -29.527   3.719  1.00  0.510          H  
ATOM   8649  HG1 THR A 559      26.098 -30.418   1.659  1.00  0.510          H  
ATOM   8650 1HG2 THR A 559      23.755 -29.919   2.478  1.00  0.510          H  
ATOM   8651 2HG2 THR A 559      23.629 -28.480   3.520  1.00  0.510          H  
ATOM   8652 3HG2 THR A 559      23.861 -28.297   1.772  1.00  0.510          H  
ATOM   8653  N   LYS A 560      28.396 -26.832   2.555  1.00  0.280          N  
ATOM   8654  CA  LYS A 560      29.814 -26.644   2.796  1.00  0.270          C  
ATOM   8655  C   LYS A 560      30.085 -25.337   3.547  1.00  0.260          C  
ATOM   8656  O   LYS A 560      31.238 -25.043   3.858  1.00  0.290          O  
ATOM   8657  CB  LYS A 560      30.612 -26.662   1.491  1.00  0.380          C  
ATOM   8658  CG  LYS A 560      30.668 -28.013   0.783  1.00  0.380          C  
ATOM   8659  CD  LYS A 560      31.460 -27.913  -0.535  1.00  0.380          C  
ATOM   8660  CE  LYS A 560      31.501 -29.246  -1.271  1.00  0.380          C  
ATOM   8661  NZ  LYS A 560      32.250 -29.149  -2.563  1.00  0.380          N  
ATOM   8662  H   LYS A 560      27.992 -26.512   1.677  1.00  0.340          H  
ATOM   8663  HA  LYS A 560      30.165 -27.463   3.421  1.00  0.320          H  
ATOM   8664 1HB  LYS A 560      30.157 -25.950   0.793  1.00  0.460          H  
ATOM   8665 2HB  LYS A 560      31.632 -26.331   1.680  1.00  0.460          H  
ATOM   8666 1HG  LYS A 560      31.166 -28.727   1.438  1.00  0.460          H  
ATOM   8667 2HG  LYS A 560      29.665 -28.378   0.597  1.00  0.460          H  
ATOM   8668 1HD  LYS A 560      30.979 -27.173  -1.179  1.00  0.460          H  
ATOM   8669 2HD  LYS A 560      32.478 -27.586  -0.328  1.00  0.460          H  
ATOM   8670 1HE  LYS A 560      31.980 -29.990  -0.638  1.00  0.460          H  
ATOM   8671 2HE  LYS A 560      30.476 -29.565  -1.480  1.00  0.460          H  
ATOM   8672 1HZ  LYS A 560      32.249 -30.050  -3.022  1.00  0.460          H  
ATOM   8673 2HZ  LYS A 560      31.801 -28.469  -3.162  1.00  0.460          H  
ATOM   8674 3HZ  LYS A 560      33.203 -28.865  -2.385  1.00  0.460          H  
ATOM   8675  N   GLN A 561      29.040 -24.537   3.826  1.00  0.240          N  
ATOM   8676  CA  GLN A 561      29.249 -23.267   4.519  1.00  0.220          C  
ATOM   8677  C   GLN A 561      29.062 -23.447   6.016  1.00  0.220          C  
ATOM   8678  O   GLN A 561      28.360 -24.360   6.463  1.00  0.230          O  
ATOM   8679  CB  GLN A 561      28.280 -22.175   4.044  1.00  0.320          C  
ATOM   8680  CG  GLN A 561      28.301 -21.916   2.560  1.00  0.320          C  
ATOM   8681  CD  GLN A 561      29.657 -21.569   2.023  1.00  0.320          C  
ATOM   8682  OE1 GLN A 561      30.362 -20.687   2.527  1.00  0.320          O  
ATOM   8683  NE2 GLN A 561      30.044 -22.297   0.980  1.00  0.320          N  
ATOM   8684  H   GLN A 561      28.089 -24.809   3.567  1.00  0.290          H  
ATOM   8685  HA  GLN A 561      30.267 -22.930   4.344  1.00  0.260          H  
ATOM   8686 1HB  GLN A 561      27.262 -22.461   4.313  1.00  0.380          H  
ATOM   8687 2HB  GLN A 561      28.506 -21.236   4.559  1.00  0.380          H  
ATOM   8688 1HG  GLN A 561      27.975 -22.814   2.072  1.00  0.380          H  
ATOM   8689 2HG  GLN A 561      27.616 -21.105   2.328  1.00  0.380          H  
ATOM   8690 1HE2 GLN A 561      30.938 -22.143   0.558  1.00  0.380          H  
ATOM   8691 2HE2 GLN A 561      29.411 -23.028   0.611  1.00  0.380          H  
ATOM   8692  N   ASP A 562      29.675 -22.559   6.805  1.00  0.210          N  
ATOM   8693  CA  ASP A 562      29.502 -22.571   8.251  1.00  0.210          C  
ATOM   8694  C   ASP A 562      28.462 -21.541   8.673  1.00  0.200          C  
ATOM   8695  O   ASP A 562      27.677 -21.790   9.585  1.00  0.200          O  
ATOM   8696  CB  ASP A 562      30.823 -22.257   8.959  1.00  0.290          C  
ATOM   8697  CG  ASP A 562      31.914 -23.292   8.712  1.00  0.290          C  
ATOM   8698  OD1 ASP A 562      31.721 -24.452   8.996  1.00  0.290          O  
ATOM   8699  OD2 ASP A 562      32.971 -22.882   8.248  1.00  0.290          O  
ATOM   8700  H   ASP A 562      30.247 -21.822   6.394  1.00  0.250          H  
ATOM   8701  HA  ASP A 562      29.158 -23.559   8.557  1.00  0.250          H  
ATOM   8702 1HB  ASP A 562      31.181 -21.280   8.622  1.00  0.350          H  
ATOM   8703 2HB  ASP A 562      30.647 -22.182  10.031  1.00  0.350          H  
ATOM   8704  N   VAL A 563      28.473 -20.376   8.011  1.00  0.190          N  
ATOM   8705  CA  VAL A 563      27.539 -19.285   8.346  1.00  0.180          C  
ATOM   8706  C   VAL A 563      27.240 -18.426   7.115  1.00  0.170          C  
ATOM   8707  O   VAL A 563      28.084 -18.292   6.219  1.00  0.170          O  
ATOM   8708  CB  VAL A 563      28.097 -18.434   9.541  1.00  0.260          C  
ATOM   8709  CG1 VAL A 563      29.383 -17.759   9.146  1.00  0.260          C  
ATOM   8710  CG2 VAL A 563      27.055 -17.353  10.034  1.00  0.260          C  
ATOM   8711  H   VAL A 563      29.166 -20.254   7.266  1.00  0.230          H  
ATOM   8712  HA  VAL A 563      26.594 -19.726   8.669  1.00  0.220          H  
ATOM   8713  HB  VAL A 563      28.319 -19.115  10.364  1.00  0.310          H  
ATOM   8714 1HG1 VAL A 563      29.786 -17.202   9.992  1.00  0.310          H  
ATOM   8715 2HG1 VAL A 563      30.105 -18.518   8.835  1.00  0.310          H  
ATOM   8716 3HG1 VAL A 563      29.190 -17.072   8.321  1.00  0.310          H  
ATOM   8717 1HG2 VAL A 563      27.475 -16.810  10.879  1.00  0.310          H  
ATOM   8718 2HG2 VAL A 563      26.827 -16.643   9.247  1.00  0.310          H  
ATOM   8719 3HG2 VAL A 563      26.139 -17.840  10.346  1.00  0.310          H  
ATOM   8720  N   ILE A 564      26.019 -17.900   7.061  1.00  0.160          N  
ATOM   8721  CA  ILE A 564      25.573 -17.033   5.984  1.00  0.170          C  
ATOM   8722  C   ILE A 564      25.340 -15.632   6.556  1.00  0.170          C  
ATOM   8723  O   ILE A 564      24.719 -15.476   7.606  1.00  0.170          O  
ATOM   8724  CB  ILE A 564      24.307 -17.630   5.333  1.00  0.230          C  
ATOM   8725  CG1 ILE A 564      24.662 -19.078   4.777  1.00  0.230          C  
ATOM   8726  CG2 ILE A 564      23.823 -16.701   4.180  1.00  0.230          C  
ATOM   8727  CD1 ILE A 564      23.494 -19.942   4.395  1.00  0.230          C  
ATOM   8728  H   ILE A 564      25.353 -18.111   7.818  1.00  0.190          H  
ATOM   8729  HA  ILE A 564      26.355 -16.963   5.230  1.00  0.200          H  
ATOM   8730  HB  ILE A 564      23.524 -17.740   6.086  1.00  0.280          H  
ATOM   8731 1HG1 ILE A 564      25.282 -18.968   3.910  1.00  0.280          H  
ATOM   8732 2HG1 ILE A 564      25.220 -19.620   5.531  1.00  0.280          H  
ATOM   8733 1HG2 ILE A 564      22.944 -17.121   3.716  1.00  0.280          H  
ATOM   8734 2HG2 ILE A 564      23.577 -15.716   4.570  1.00  0.280          H  
ATOM   8735 3HG2 ILE A 564      24.614 -16.600   3.432  1.00  0.280          H  
ATOM   8736 1HD1 ILE A 564      23.863 -20.895   4.045  1.00  0.280          H  
ATOM   8737 2HD1 ILE A 564      22.875 -20.109   5.270  1.00  0.280          H  
ATOM   8738 3HD1 ILE A 564      22.906 -19.472   3.614  1.00  0.280          H  
ATOM   8739  N   ILE A 565      25.919 -14.628   5.922  1.00  0.160          N  
ATOM   8740  CA  ILE A 565      25.823 -13.260   6.407  1.00  0.160          C  
ATOM   8741  C   ILE A 565      25.158 -12.368   5.358  1.00  0.140          C  
ATOM   8742  O   ILE A 565      25.551 -12.357   4.190  1.00  0.140          O  
ATOM   8743  CB  ILE A 565      27.221 -12.769   6.858  1.00  0.220          C  
ATOM   8744  CG1 ILE A 565      27.699 -13.750   8.014  1.00  0.220          C  
ATOM   8745  CG2 ILE A 565      27.168 -11.305   7.330  1.00  0.220          C  
ATOM   8746  CD1 ILE A 565      29.083 -13.579   8.552  1.00  0.220          C  
ATOM   8747  H   ILE A 565      26.409 -14.817   5.044  1.00  0.190          H  
ATOM   8748  HA  ILE A 565      25.182 -13.245   7.288  1.00  0.190          H  
ATOM   8749  HB  ILE A 565      27.922 -12.863   6.025  1.00  0.270          H  
ATOM   8750 1HG1 ILE A 565      26.993 -13.674   8.809  1.00  0.270          H  
ATOM   8751 2HG1 ILE A 565      27.670 -14.763   7.634  1.00  0.270          H  
ATOM   8752 1HG2 ILE A 565      28.147 -10.986   7.639  1.00  0.270          H  
ATOM   8753 2HG2 ILE A 565      26.833 -10.661   6.517  1.00  0.270          H  
ATOM   8754 3HG2 ILE A 565      26.473 -11.213   8.168  1.00  0.270          H  
ATOM   8755 1HD1 ILE A 565      29.257 -14.336   9.315  1.00  0.270          H  
ATOM   8756 2HD1 ILE A 565      29.782 -13.715   7.765  1.00  0.270          H  
ATOM   8757 3HD1 ILE A 565      29.204 -12.596   8.991  1.00  0.270          H  
ATOM   8758  N   THR A 566      24.131 -11.645   5.780  1.00  0.140          N  
ATOM   8759  CA  THR A 566      23.361 -10.803   4.879  1.00  0.130          C  
ATOM   8760  C   THR A 566      23.664  -9.317   4.991  1.00  0.160          C  
ATOM   8761  O   THR A 566      23.724  -8.745   6.078  1.00  0.250          O  
ATOM   8762  CB  THR A 566      21.863 -11.085   5.090  1.00  0.190          C  
ATOM   8763  OG1 THR A 566      21.617 -12.429   4.764  1.00  0.190          O  
ATOM   8764  CG2 THR A 566      21.002 -10.242   4.244  1.00  0.190          C  
ATOM   8765  H   THR A 566      23.867 -11.684   6.770  1.00  0.170          H  
ATOM   8766  HA  THR A 566      23.602 -11.098   3.857  1.00  0.160          H  
ATOM   8767  HB  THR A 566      21.609 -10.922   6.133  1.00  0.220          H  
ATOM   8768  HG1 THR A 566      22.088 -12.978   5.391  1.00  0.220          H  
ATOM   8769 1HG2 THR A 566      19.971 -10.517   4.431  1.00  0.220          H  
ATOM   8770 2HG2 THR A 566      21.142  -9.197   4.484  1.00  0.220          H  
ATOM   8771 3HG2 THR A 566      21.255 -10.426   3.218  1.00  0.220          H  
ATOM   8772  N   ALA A 567      23.850  -8.705   3.825  1.00  0.140          N  
ATOM   8773  CA  ALA A 567      24.111  -7.288   3.644  1.00  0.160          C  
ATOM   8774  C   ALA A 567      23.199  -6.739   2.546  1.00  0.170          C  
ATOM   8775  O   ALA A 567      23.621  -5.965   1.684  1.00  0.260          O  
ATOM   8776  CB  ALA A 567      25.560  -7.087   3.279  1.00  0.220          C  
ATOM   8777  H   ALA A 567      23.841  -9.272   2.971  1.00  0.170          H  
ATOM   8778  HA  ALA A 567      23.879  -6.763   4.571  1.00  0.190          H  
ATOM   8779 1HB  ALA A 567      25.733  -6.053   3.133  1.00  0.260          H  
ATOM   8780 2HB  ALA A 567      26.194  -7.471   4.076  1.00  0.260          H  
ATOM   8781 3HB  ALA A 567      25.773  -7.625   2.357  1.00  0.260          H  
ATOM   8782  N   LEU A 568      21.946  -7.165   2.584  1.00  0.150          N  
ATOM   8783  CA  LEU A 568      20.923  -6.794   1.616  1.00  0.150          C  
ATOM   8784  C   LEU A 568      19.947  -5.744   2.100  1.00  0.130          C  
ATOM   8785  O   LEU A 568      19.546  -5.753   3.267  1.00  0.150          O  
ATOM   8786  CB  LEU A 568      20.114  -8.039   1.271  1.00  0.210          C  
ATOM   8787  CG  LEU A 568      20.848  -9.184   0.603  1.00  0.210          C  
ATOM   8788  CD1 LEU A 568      19.917 -10.378   0.588  1.00  0.210          C  
ATOM   8789  CD2 LEU A 568      21.221  -8.764  -0.831  1.00  0.210          C  
ATOM   8790  H   LEU A 568      21.693  -7.782   3.341  1.00  0.180          H  
ATOM   8791  HA  LEU A 568      21.419  -6.394   0.736  1.00  0.180          H  
ATOM   8792 1HB  LEU A 568      19.690  -8.420   2.187  1.00  0.250          H  
ATOM   8793 2HB  LEU A 568      19.286  -7.744   0.622  1.00  0.250          H  
ATOM   8794  HG  LEU A 568      21.754  -9.442   1.149  1.00  0.250          H  
ATOM   8795 1HD1 LEU A 568      20.374 -11.217   0.100  1.00  0.250          H  
ATOM   8796 2HD1 LEU A 568      19.649 -10.662   1.598  1.00  0.250          H  
ATOM   8797 3HD1 LEU A 568      19.053 -10.107   0.080  1.00  0.250          H  
ATOM   8798 1HD2 LEU A 568      21.721  -9.566  -1.347  1.00  0.250          H  
ATOM   8799 2HD2 LEU A 568      20.315  -8.506  -1.378  1.00  0.250          H  
ATOM   8800 3HD2 LEU A 568      21.886  -7.909  -0.808  1.00  0.250          H  
ATOM   8801  N   ASP A 569      19.519  -4.879   1.174  1.00  0.120          N  
ATOM   8802  CA  ASP A 569      18.516  -3.865   1.477  1.00  0.130          C  
ATOM   8803  C   ASP A 569      17.098  -4.336   1.152  1.00  0.100          C  
ATOM   8804  O   ASP A 569      16.143  -3.976   1.844  1.00  0.150          O  
ATOM   8805  CB  ASP A 569      18.806  -2.587   0.701  1.00  0.180          C  
ATOM   8806  CG  ASP A 569      20.123  -1.972   1.089  1.00  0.180          C  
ATOM   8807  OD1 ASP A 569      20.316  -1.688   2.250  1.00  0.180          O  
ATOM   8808  OD2 ASP A 569      20.938  -1.796   0.216  1.00  0.180          O  
ATOM   8809  H   ASP A 569      19.934  -4.911   0.253  1.00  0.140          H  
ATOM   8810  HA  ASP A 569      18.568  -3.638   2.542  1.00  0.160          H  
ATOM   8811 1HB  ASP A 569      18.812  -2.796  -0.368  1.00  0.210          H  
ATOM   8812 2HB  ASP A 569      18.013  -1.863   0.889  1.00  0.210          H  
ATOM   8813  N   ASN A 570      16.982  -5.175   0.127  1.00  0.140          N  
ATOM   8814  CA  ASN A 570      15.714  -5.697  -0.378  1.00  0.130          C  
ATOM   8815  C   ASN A 570      15.144  -6.811   0.494  1.00  0.160          C  
ATOM   8816  O   ASN A 570      15.787  -7.850   0.682  1.00  0.210          O  
ATOM   8817  CB  ASN A 570      15.888  -6.169  -1.812  1.00  0.190          C  
ATOM   8818  CG  ASN A 570      14.593  -6.612  -2.452  1.00  0.190          C  
ATOM   8819  OD1 ASN A 570      13.939  -7.586  -2.024  1.00  0.190          O  
ATOM   8820  ND2 ASN A 570      14.201  -5.905  -3.493  1.00  0.190          N  
ATOM   8821  H   ASN A 570      17.826  -5.434  -0.354  1.00  0.170          H  
ATOM   8822  HA  ASN A 570      14.987  -4.883  -0.372  1.00  0.160          H  
ATOM   8823 1HB  ASN A 570      16.312  -5.360  -2.406  1.00  0.220          H  
ATOM   8824 2HB  ASN A 570      16.595  -6.993  -1.838  1.00  0.220          H  
ATOM   8825 1HD2 ASN A 570      13.351  -6.142  -3.972  1.00  0.220          H  
ATOM   8826 2HD2 ASN A 570      14.750  -5.129  -3.813  1.00  0.220          H  
ATOM   8827  N   VAL A 571      13.942  -6.597   1.027  1.00  0.190          N  
ATOM   8828  CA  VAL A 571      13.343  -7.580   1.915  1.00  0.220          C  
ATOM   8829  C   VAL A 571      13.058  -8.924   1.252  1.00  0.170          C  
ATOM   8830  O   VAL A 571      13.133  -9.949   1.927  1.00  0.170          O  
ATOM   8831  CB  VAL A 571      12.041  -7.034   2.550  1.00  0.300          C  
ATOM   8832  CG1 VAL A 571      10.886  -6.955   1.531  1.00  0.300          C  
ATOM   8833  CG2 VAL A 571      11.662  -7.917   3.726  1.00  0.300          C  
ATOM   8834  H   VAL A 571      13.472  -5.722   0.836  1.00  0.230          H  
ATOM   8835  HA  VAL A 571      14.046  -7.760   2.723  1.00  0.260          H  
ATOM   8836  HB  VAL A 571      12.229  -6.022   2.897  1.00  0.360          H  
ATOM   8837 1HG1 VAL A 571      10.007  -6.540   2.023  1.00  0.360          H  
ATOM   8838 2HG1 VAL A 571      11.167  -6.312   0.701  1.00  0.360          H  
ATOM   8839 3HG1 VAL A 571      10.627  -7.942   1.152  1.00  0.360          H  
ATOM   8840 1HG2 VAL A 571      10.770  -7.521   4.203  1.00  0.360          H  
ATOM   8841 2HG2 VAL A 571      11.468  -8.917   3.389  1.00  0.360          H  
ATOM   8842 3HG2 VAL A 571      12.473  -7.936   4.441  1.00  0.360          H  
ATOM   8843  N   GLU A 572      12.712  -8.956  -0.039  1.00  0.210          N  
ATOM   8844  CA  GLU A 572      12.398 -10.248  -0.623  1.00  0.200          C  
ATOM   8845  C   GLU A 572      13.662 -11.055  -0.718  1.00  0.140          C  
ATOM   8846  O   GLU A 572      13.652 -12.274  -0.523  1.00  0.150          O  
ATOM   8847  CB  GLU A 572      11.728 -10.110  -1.988  1.00  0.280          C  
ATOM   8848  CG  GLU A 572      10.319  -9.534  -1.932  1.00  0.280          C  
ATOM   8849  CD  GLU A 572       9.374 -10.401  -1.133  1.00  0.280          C  
ATOM   8850  OE1 GLU A 572       9.473 -11.595  -1.229  1.00  0.280          O  
ATOM   8851  OE2 GLU A 572       8.543  -9.867  -0.439  1.00  0.280          O  
ATOM   8852  H   GLU A 572      12.707  -8.125  -0.618  1.00  0.250          H  
ATOM   8853  HA  GLU A 572      11.710 -10.772   0.036  1.00  0.240          H  
ATOM   8854 1HB  GLU A 572      12.328  -9.476  -2.632  1.00  0.340          H  
ATOM   8855 2HB  GLU A 572      11.670 -11.090  -2.461  1.00  0.340          H  
ATOM   8856 1HG  GLU A 572      10.363  -8.546  -1.475  1.00  0.340          H  
ATOM   8857 2HG  GLU A 572       9.939  -9.422  -2.946  1.00  0.340          H  
ATOM   8858  N   ALA A 573      14.756 -10.370  -1.028  1.00  0.200          N  
ATOM   8859  CA  ALA A 573      16.038 -11.036  -1.107  1.00  0.210          C  
ATOM   8860  C   ALA A 573      16.421 -11.595   0.283  1.00  0.200          C  
ATOM   8861  O   ALA A 573      16.922 -12.721   0.390  1.00  0.230          O  
ATOM   8862  CB  ALA A 573      17.065 -10.076  -1.667  1.00  0.290          C  
ATOM   8863  H   ALA A 573      14.648  -9.371  -1.239  1.00  0.240          H  
ATOM   8864  HA  ALA A 573      15.945 -11.878  -1.792  1.00  0.250          H  
ATOM   8865 1HB  ALA A 573      18.014 -10.586  -1.775  1.00  0.350          H  
ATOM   8866 2HB  ALA A 573      16.734  -9.733  -2.643  1.00  0.350          H  
ATOM   8867 3HB  ALA A 573      17.166  -9.225  -0.999  1.00  0.350          H  
ATOM   8868  N   ARG A 574      16.138 -10.827   1.353  1.00  0.190          N  
ATOM   8869  CA  ARG A 574      16.421 -11.296   2.712  1.00  0.200          C  
ATOM   8870  C   ARG A 574      15.582 -12.538   3.044  1.00  0.200          C  
ATOM   8871  O   ARG A 574      16.092 -13.504   3.626  1.00  0.210          O  
ATOM   8872  CB  ARG A 574      16.147 -10.209   3.758  1.00  0.280          C  
ATOM   8873  CG  ARG A 574      17.142  -9.034   3.766  1.00  0.280          C  
ATOM   8874  CD  ARG A 574      17.031  -8.168   5.010  1.00  0.280          C  
ATOM   8875  NE  ARG A 574      15.785  -7.395   5.081  1.00  0.280          N  
ATOM   8876  CZ  ARG A 574      15.601  -6.151   4.578  1.00  0.280          C  
ATOM   8877  NH1 ARG A 574      16.563  -5.487   3.982  1.00  0.280          N  
ATOM   8878  NH2 ARG A 574      14.421  -5.576   4.686  1.00  0.280          N  
ATOM   8879  H   ARG A 574      15.776  -9.881   1.192  1.00  0.230          H  
ATOM   8880  HA  ARG A 574      17.476 -11.565   2.771  1.00  0.240          H  
ATOM   8881 1HB  ARG A 574      15.152  -9.802   3.612  1.00  0.330          H  
ATOM   8882 2HB  ARG A 574      16.171 -10.655   4.755  1.00  0.330          H  
ATOM   8883 1HG  ARG A 574      18.141  -9.420   3.711  1.00  0.330          H  
ATOM   8884 2HG  ARG A 574      16.957  -8.401   2.899  1.00  0.330          H  
ATOM   8885 1HD  ARG A 574      17.070  -8.810   5.890  1.00  0.330          H  
ATOM   8886 2HD  ARG A 574      17.875  -7.479   5.045  1.00  0.330          H  
ATOM   8887  HE  ARG A 574      14.991  -7.830   5.553  1.00  0.330          H  
ATOM   8888 1HH1 ARG A 574      17.523  -5.854   3.877  1.00  0.330          H  
ATOM   8889 2HH1 ARG A 574      16.352  -4.568   3.577  1.00  0.330          H  
ATOM   8890 1HH2 ARG A 574      13.657  -6.062   5.140  1.00  0.330          H  
ATOM   8891 2HH2 ARG A 574      14.277  -4.647   4.314  1.00  0.330          H  
ATOM   8892  N   ARG A 575      14.301 -12.517   2.646  1.00  0.180          N  
ATOM   8893  CA  ARG A 575      13.380 -13.626   2.876  1.00  0.160          C  
ATOM   8894  C   ARG A 575      13.872 -14.895   2.162  1.00  0.170          C  
ATOM   8895  O   ARG A 575      13.813 -15.996   2.728  1.00  0.170          O  
ATOM   8896  CB  ARG A 575      11.976 -13.221   2.417  1.00  0.230          C  
ATOM   8897  CG  ARG A 575      11.297 -12.170   3.332  1.00  0.230          C  
ATOM   8898  CD  ARG A 575      10.015 -11.606   2.802  1.00  0.230          C  
ATOM   8899  NE  ARG A 575       9.426 -10.714   3.798  1.00  0.230          N  
ATOM   8900  CZ  ARG A 575       8.504  -9.742   3.584  1.00  0.230          C  
ATOM   8901  NH1 ARG A 575       8.022  -9.471   2.381  1.00  0.230          N  
ATOM   8902  NH2 ARG A 575       8.077  -9.037   4.620  1.00  0.230          N  
ATOM   8903  H   ARG A 575      13.943 -11.664   2.205  1.00  0.220          H  
ATOM   8904  HA  ARG A 575      13.342 -13.823   3.947  1.00  0.190          H  
ATOM   8905 1HB  ARG A 575      12.020 -12.813   1.414  1.00  0.280          H  
ATOM   8906 2HB  ARG A 575      11.335 -14.100   2.389  1.00  0.280          H  
ATOM   8907 1HG  ARG A 575      11.063 -12.611   4.278  1.00  0.280          H  
ATOM   8908 2HG  ARG A 575      11.978 -11.355   3.504  1.00  0.280          H  
ATOM   8909 1HD  ARG A 575      10.216 -11.034   1.897  1.00  0.280          H  
ATOM   8910 2HD  ARG A 575       9.310 -12.407   2.587  1.00  0.280          H  
ATOM   8911  HE  ARG A 575       9.734 -10.855   4.753  1.00  0.280          H  
ATOM   8912 1HH1 ARG A 575       8.329  -9.971   1.533  1.00  0.280          H  
ATOM   8913 2HH1 ARG A 575       7.342  -8.739   2.267  1.00  0.280          H  
ATOM   8914 1HH2 ARG A 575       8.440  -9.224   5.544  1.00  0.280          H  
ATOM   8915 2HH2 ARG A 575       7.392  -8.304   4.490  1.00  0.280          H  
ATOM   8916  N   TYR A 576      14.371 -14.742   0.927  1.00  0.170          N  
ATOM   8917  CA  TYR A 576      14.929 -15.855   0.165  1.00  0.170          C  
ATOM   8918  C   TYR A 576      16.100 -16.500   0.891  1.00  0.180          C  
ATOM   8919  O   TYR A 576      16.160 -17.731   1.032  1.00  0.180          O  
ATOM   8920  CB  TYR A 576      15.368 -15.423  -1.229  1.00  0.240          C  
ATOM   8921  CG  TYR A 576      16.043 -16.539  -1.966  1.00  0.240          C  
ATOM   8922  CD1 TYR A 576      15.283 -17.553  -2.500  1.00  0.240          C  
ATOM   8923  CD2 TYR A 576      17.424 -16.556  -2.102  1.00  0.240          C  
ATOM   8924  CE1 TYR A 576      15.889 -18.579  -3.159  1.00  0.240          C  
ATOM   8925  CE2 TYR A 576      18.021 -17.590  -2.770  1.00  0.240          C  
ATOM   8926  CZ  TYR A 576      17.254 -18.594  -3.289  1.00  0.240          C  
ATOM   8927  OH  TYR A 576      17.832 -19.616  -3.956  1.00  0.240          O  
ATOM   8928  H   TYR A 576      14.317 -13.816   0.486  1.00  0.200          H  
ATOM   8929  HA  TYR A 576      14.154 -16.612   0.059  1.00  0.200          H  
ATOM   8930 1HB  TYR A 576      14.505 -15.090  -1.805  1.00  0.290          H  
ATOM   8931 2HB  TYR A 576      16.060 -14.587  -1.157  1.00  0.290          H  
ATOM   8932  HD1 TYR A 576      14.199 -17.541  -2.395  1.00  0.290          H  
ATOM   8933  HD2 TYR A 576      18.027 -15.751  -1.680  1.00  0.290          H  
ATOM   8934  HE1 TYR A 576      15.294 -19.388  -3.583  1.00  0.290          H  
ATOM   8935  HE2 TYR A 576      19.100 -17.619  -2.889  1.00  0.290          H  
ATOM   8936  HH  TYR A 576      17.144 -20.310  -4.143  1.00  0.290          H  
ATOM   8937  N   VAL A 577      17.047 -15.668   1.335  1.00  0.170          N  
ATOM   8938  CA  VAL A 577      18.218 -16.172   2.024  1.00  0.170          C  
ATOM   8939  C   VAL A 577      17.803 -16.902   3.287  1.00  0.180          C  
ATOM   8940  O   VAL A 577      18.336 -17.976   3.574  1.00  0.180          O  
ATOM   8941  CB  VAL A 577      19.203 -15.028   2.357  1.00  0.240          C  
ATOM   8942  CG1 VAL A 577      20.334 -15.525   3.277  1.00  0.240          C  
ATOM   8943  CG2 VAL A 577      19.794 -14.486   1.062  1.00  0.240          C  
ATOM   8944  H   VAL A 577      16.942 -14.662   1.160  1.00  0.200          H  
ATOM   8945  HA  VAL A 577      18.725 -16.877   1.366  1.00  0.200          H  
ATOM   8946  HB  VAL A 577      18.664 -14.229   2.879  1.00  0.290          H  
ATOM   8947 1HG1 VAL A 577      21.012 -14.700   3.493  1.00  0.290          H  
ATOM   8948 2HG1 VAL A 577      19.922 -15.892   4.209  1.00  0.290          H  
ATOM   8949 3HG1 VAL A 577      20.880 -16.325   2.780  1.00  0.290          H  
ATOM   8950 1HG2 VAL A 577      20.472 -13.672   1.302  1.00  0.290          H  
ATOM   8951 2HG2 VAL A 577      20.337 -15.275   0.545  1.00  0.290          H  
ATOM   8952 3HG2 VAL A 577      19.001 -14.117   0.417  1.00  0.290          H  
ATOM   8953  N   ASP A 578      16.868 -16.330   4.051  1.00  0.170          N  
ATOM   8954  CA  ASP A 578      16.402 -16.952   5.278  1.00  0.180          C  
ATOM   8955  C   ASP A 578      15.812 -18.332   4.991  1.00  0.200          C  
ATOM   8956  O   ASP A 578      16.136 -19.296   5.692  1.00  0.220          O  
ATOM   8957  CB  ASP A 578      15.366 -16.050   5.932  1.00  0.250          C  
ATOM   8958  CG  ASP A 578      14.977 -16.424   7.345  1.00  0.250          C  
ATOM   8959  OD1 ASP A 578      15.791 -16.261   8.236  1.00  0.250          O  
ATOM   8960  OD2 ASP A 578      13.855 -16.816   7.564  1.00  0.250          O  
ATOM   8961  H   ASP A 578      16.486 -15.416   3.786  1.00  0.200          H  
ATOM   8962  HA  ASP A 578      17.243 -17.074   5.949  1.00  0.220          H  
ATOM   8963 1HB  ASP A 578      15.751 -15.027   5.936  1.00  0.300          H  
ATOM   8964 2HB  ASP A 578      14.475 -16.036   5.315  1.00  0.300          H  
ATOM   8965  N   SER A 579      15.006 -18.452   3.928  1.00  0.200          N  
ATOM   8966  CA  SER A 579      14.409 -19.734   3.572  1.00  0.210          C  
ATOM   8967  C   SER A 579      15.485 -20.781   3.292  1.00  0.210          C  
ATOM   8968  O   SER A 579      15.392 -21.926   3.758  1.00  0.220          O  
ATOM   8969  CB  SER A 579      13.510 -19.581   2.365  1.00  0.290          C  
ATOM   8970  OG  SER A 579      12.925 -20.807   2.017  1.00  0.290          O  
ATOM   8971  H   SER A 579      14.741 -17.615   3.397  1.00  0.240          H  
ATOM   8972  HA  SER A 579      13.807 -20.075   4.407  1.00  0.250          H  
ATOM   8973 1HB  SER A 579      12.736 -18.846   2.582  1.00  0.350          H  
ATOM   8974 2HB  SER A 579      14.091 -19.201   1.527  1.00  0.350          H  
ATOM   8975  HG  SER A 579      12.379 -20.627   1.250  1.00  0.350          H  
ATOM   8976  N   ARG A 580      16.519 -20.399   2.530  1.00  0.200          N  
ATOM   8977  CA  ARG A 580      17.611 -21.326   2.242  1.00  0.210          C  
ATOM   8978  C   ARG A 580      18.399 -21.672   3.515  1.00  0.200          C  
ATOM   8979  O   ARG A 580      18.819 -22.821   3.693  1.00  0.210          O  
ATOM   8980  CB  ARG A 580      18.542 -20.766   1.166  1.00  0.290          C  
ATOM   8981  CG  ARG A 580      17.912 -20.618  -0.257  1.00  0.290          C  
ATOM   8982  CD  ARG A 580      17.505 -21.938  -0.900  1.00  0.290          C  
ATOM   8983  NE  ARG A 580      18.670 -22.766  -1.297  1.00  0.290          N  
ATOM   8984  CZ  ARG A 580      18.733 -24.136  -1.278  1.00  0.290          C  
ATOM   8985  NH1 ARG A 580      17.725 -24.846  -0.839  1.00  0.290          N  
ATOM   8986  NH2 ARG A 580      19.829 -24.766  -1.707  1.00  0.290          N  
ATOM   8987  H   ARG A 580      16.512 -19.453   2.125  1.00  0.240          H  
ATOM   8988  HA  ARG A 580      17.179 -22.249   1.877  1.00  0.250          H  
ATOM   8989 1HB  ARG A 580      18.884 -19.774   1.472  1.00  0.350          H  
ATOM   8990 2HB  ARG A 580      19.424 -21.401   1.076  1.00  0.350          H  
ATOM   8991 1HG  ARG A 580      17.023 -19.986  -0.190  1.00  0.350          H  
ATOM   8992 2HG  ARG A 580      18.638 -20.140  -0.915  1.00  0.350          H  
ATOM   8993 1HD  ARG A 580      16.866 -22.505  -0.248  1.00  0.350          H  
ATOM   8994 2HD  ARG A 580      16.945 -21.701  -1.811  1.00  0.350          H  
ATOM   8995  HE  ARG A 580      19.469 -22.264  -1.662  1.00  0.350          H  
ATOM   8996 1HH1 ARG A 580      16.883 -24.402  -0.514  1.00  0.350          H  
ATOM   8997 2HH1 ARG A 580      17.789 -25.861  -0.838  1.00  0.350          H  
ATOM   8998 1HH2 ARG A 580      20.613 -24.225  -2.063  1.00  0.350          H  
ATOM   8999 2HH2 ARG A 580      19.895 -25.811  -1.677  1.00  0.350          H  
ATOM   9000  N   CYS A 581      18.600 -20.691   4.403  1.00  0.190          N  
ATOM   9001  CA  CYS A 581      19.328 -20.927   5.645  1.00  0.190          C  
ATOM   9002  C   CYS A 581      18.557 -21.952   6.479  1.00  0.200          C  
ATOM   9003  O   CYS A 581      19.148 -22.831   7.124  1.00  0.220          O  
ATOM   9004  CB  CYS A 581      19.493 -19.622   6.415  1.00  0.270          C  
ATOM   9005  SG  CYS A 581      20.576 -18.455   5.585  1.00  0.270          S  
ATOM   9006  H   CYS A 581      18.278 -19.747   4.174  1.00  0.230          H  
ATOM   9007  HA  CYS A 581      20.314 -21.325   5.409  1.00  0.230          H  
ATOM   9008 1HB  CYS A 581      18.527 -19.150   6.562  1.00  0.320          H  
ATOM   9009 2HB  CYS A 581      19.913 -19.831   7.400  1.00  0.320          H  
ATOM   9010  HG  CYS A 581      19.728 -18.194   4.564  1.00  0.320          H  
ATOM   9011  N   LEU A 582      17.222 -21.859   6.457  1.00  0.190          N  
ATOM   9012  CA  LEU A 582      16.408 -22.833   7.151  1.00  0.210          C  
ATOM   9013  C   LEU A 582      16.524 -24.206   6.531  1.00  0.240          C  
ATOM   9014  O   LEU A 582      16.791 -25.185   7.226  1.00  0.260          O  
ATOM   9015  CB  LEU A 582      14.932 -22.427   7.105  1.00  0.290          C  
ATOM   9016  CG  LEU A 582      14.501 -21.268   7.954  1.00  0.290          C  
ATOM   9017  CD1 LEU A 582      13.088 -20.847   7.566  1.00  0.290          C  
ATOM   9018  CD2 LEU A 582      14.514 -21.723   9.356  1.00  0.290          C  
ATOM   9019  H   LEU A 582      16.789 -21.062   5.979  1.00  0.230          H  
ATOM   9020  HA  LEU A 582      16.750 -22.899   8.161  1.00  0.250          H  
ATOM   9021 1HB  LEU A 582      14.683 -22.178   6.084  1.00  0.340          H  
ATOM   9022 2HB  LEU A 582      14.336 -23.286   7.393  1.00  0.340          H  
ATOM   9023  HG  LEU A 582      15.171 -20.414   7.820  1.00  0.340          H  
ATOM   9024 1HD1 LEU A 582      12.767 -20.030   8.185  1.00  0.340          H  
ATOM   9025 2HD1 LEU A 582      13.079 -20.529   6.531  1.00  0.340          H  
ATOM   9026 3HD1 LEU A 582      12.408 -21.686   7.695  1.00  0.340          H  
ATOM   9027 1HD2 LEU A 582      14.186 -20.947   9.977  1.00  0.340          H  
ATOM   9028 2HD2 LEU A 582      13.841 -22.575   9.445  1.00  0.340          H  
ATOM   9029 3HD2 LEU A 582      15.488 -22.013   9.657  1.00  0.340          H  
ATOM   9030  N   ALA A 583      16.397 -24.278   5.208  1.00  0.240          N  
ATOM   9031  CA  ALA A 583      16.419 -25.552   4.501  1.00  0.270          C  
ATOM   9032  C   ALA A 583      17.710 -26.319   4.712  1.00  0.290          C  
ATOM   9033  O   ALA A 583      17.693 -27.542   4.874  1.00  0.330          O  
ATOM   9034  CB  ALA A 583      16.231 -25.320   3.010  1.00  0.370          C  
ATOM   9035  H   ALA A 583      16.199 -23.421   4.681  1.00  0.290          H  
ATOM   9036  HA  ALA A 583      15.598 -26.158   4.878  1.00  0.320          H  
ATOM   9037 1HB  ALA A 583      16.215 -26.278   2.493  1.00  0.440          H  
ATOM   9038 2HB  ALA A 583      15.289 -24.794   2.844  1.00  0.440          H  
ATOM   9039 3HB  ALA A 583      17.057 -24.715   2.633  1.00  0.440          H  
ATOM   9040  N   ASN A 584      18.829 -25.603   4.756  1.00  0.260          N  
ATOM   9041  CA  ASN A 584      20.122 -26.245   4.906  1.00  0.280          C  
ATOM   9042  C   ASN A 584      20.672 -26.233   6.325  1.00  0.270          C  
ATOM   9043  O   ASN A 584      21.835 -26.581   6.527  1.00  0.280          O  
ATOM   9044  CB  ASN A 584      21.120 -25.607   3.963  1.00  0.380          C  
ATOM   9045  CG  ASN A 584      20.822 -25.897   2.516  1.00  0.380          C  
ATOM   9046  OD1 ASN A 584      20.722 -27.046   2.063  1.00  0.380          O  
ATOM   9047  ND2 ASN A 584      20.668 -24.849   1.768  1.00  0.380          N  
ATOM   9048  H   ASN A 584      18.781 -24.590   4.596  1.00  0.310          H  
ATOM   9049  HA  ASN A 584      20.011 -27.291   4.624  1.00  0.340          H  
ATOM   9050 1HB  ASN A 584      21.108 -24.523   4.112  1.00  0.460          H  
ATOM   9051 2HB  ASN A 584      22.127 -25.958   4.194  1.00  0.460          H  
ATOM   9052 1HD2 ASN A 584      20.482 -24.963   0.791  1.00  0.460          H  
ATOM   9053 2HD2 ASN A 584      20.741 -23.935   2.176  1.00  0.460          H  
ATOM   9054  N   LEU A 585      19.863 -25.857   7.314  1.00  0.250          N  
ATOM   9055  CA  LEU A 585      20.324 -25.828   8.699  1.00  0.250          C  
ATOM   9056  C   LEU A 585      21.622 -25.034   8.937  1.00  0.230          C  
ATOM   9057  O   LEU A 585      22.566 -25.552   9.548  1.00  0.230          O  
ATOM   9058  CB  LEU A 585      20.487 -27.270   9.227  1.00  0.350          C  
ATOM   9059  CG  LEU A 585      19.208 -27.973   9.772  1.00  0.350          C  
ATOM   9060  CD1 LEU A 585      18.126 -28.113   8.679  1.00  0.350          C  
ATOM   9061  CD2 LEU A 585      19.614 -29.341  10.287  1.00  0.350          C  
ATOM   9062  H   LEU A 585      18.891 -25.597   7.114  1.00  0.300          H  
ATOM   9063  HA  LEU A 585      19.544 -25.361   9.285  1.00  0.300          H  
ATOM   9064 1HB  LEU A 585      20.887 -27.895   8.434  1.00  0.420          H  
ATOM   9065 2HB  LEU A 585      21.207 -27.262  10.042  1.00  0.420          H  
ATOM   9066  HG  LEU A 585      18.787 -27.389  10.593  1.00  0.420          H  
ATOM   9067 1HD1 LEU A 585      17.254 -28.618   9.102  1.00  0.420          H  
ATOM   9068 2HD1 LEU A 585      17.818 -27.145   8.324  1.00  0.420          H  
ATOM   9069 3HD1 LEU A 585      18.514 -28.696   7.844  1.00  0.420          H  
ATOM   9070 1HD2 LEU A 585      18.737 -29.851  10.692  1.00  0.420          H  
ATOM   9071 2HD2 LEU A 585      20.033 -29.930   9.473  1.00  0.420          H  
ATOM   9072 3HD2 LEU A 585      20.359 -29.227  11.075  1.00  0.420          H  
ATOM   9073  N   ARG A 586      21.677 -23.773   8.488  1.00  0.210          N  
ATOM   9074  CA  ARG A 586      22.877 -22.961   8.726  1.00  0.200          C  
ATOM   9075  C   ARG A 586      22.531 -21.608   9.355  1.00  0.190          C  
ATOM   9076  O   ARG A 586      21.502 -21.027   9.026  1.00  0.190          O  
ATOM   9077  CB  ARG A 586      23.672 -22.753   7.433  1.00  0.280          C  
ATOM   9078  CG  ARG A 586      24.268 -24.034   6.828  1.00  0.280          C  
ATOM   9079  CD  ARG A 586      25.384 -24.587   7.680  1.00  0.280          C  
ATOM   9080  NE  ARG A 586      25.990 -25.770   7.102  1.00  0.280          N  
ATOM   9081  CZ  ARG A 586      25.543 -27.053   7.299  1.00  0.280          C  
ATOM   9082  NH1 ARG A 586      24.469 -27.287   8.050  1.00  0.280          N  
ATOM   9083  NH2 ARG A 586      26.171 -28.092   6.747  1.00  0.280          N  
ATOM   9084  H   ARG A 586      20.869 -23.398   7.972  1.00  0.250          H  
ATOM   9085  HA  ARG A 586      23.491 -23.515   9.416  1.00  0.240          H  
ATOM   9086 1HB  ARG A 586      23.014 -22.322   6.679  1.00  0.340          H  
ATOM   9087 2HB  ARG A 586      24.486 -22.045   7.595  1.00  0.340          H  
ATOM   9088 1HG  ARG A 586      23.503 -24.785   6.731  1.00  0.340          H  
ATOM   9089 2HG  ARG A 586      24.684 -23.817   5.841  1.00  0.340          H  
ATOM   9090 1HD  ARG A 586      26.161 -23.825   7.775  1.00  0.340          H  
ATOM   9091 2HD  ARG A 586      25.033 -24.847   8.665  1.00  0.340          H  
ATOM   9092  HE  ARG A 586      26.844 -25.600   6.544  1.00  0.340          H  
ATOM   9093 1HH1 ARG A 586      23.941 -26.521   8.497  1.00  0.340          H  
ATOM   9094 2HH1 ARG A 586      24.140 -28.227   8.183  1.00  0.340          H  
ATOM   9095 1HH2 ARG A 586      26.994 -27.953   6.136  1.00  0.340          H  
ATOM   9096 2HH2 ARG A 586      25.830 -29.025   6.903  1.00  0.340          H  
ATOM   9097  N   PRO A 587      23.351 -21.103  10.303  1.00  0.200          N  
ATOM   9098  CA  PRO A 587      23.148 -19.842  10.981  1.00  0.200          C  
ATOM   9099  C   PRO A 587      23.216 -18.679  10.035  1.00  0.190          C  
ATOM   9100  O   PRO A 587      23.991 -18.682   9.071  1.00  0.180          O  
ATOM   9101  CB  PRO A 587      24.264 -19.821  12.034  1.00  0.300          C  
ATOM   9102  CG  PRO A 587      25.320 -20.762  11.511  1.00  0.300          C  
ATOM   9103  CD  PRO A 587      24.574 -21.819  10.723  1.00  0.300          C  
ATOM   9104  HA  PRO A 587      22.165 -19.847  11.452  1.00  0.240          H  
ATOM   9105 1HB  PRO A 587      24.635 -18.791  12.150  1.00  0.360          H  
ATOM   9106 2HB  PRO A 587      23.864 -20.117  13.012  1.00  0.360          H  
ATOM   9107 1HG  PRO A 587      26.038 -20.223  10.898  1.00  0.360          H  
ATOM   9108 2HG  PRO A 587      25.898 -21.194  12.341  1.00  0.360          H  
ATOM   9109 1HD  PRO A 587      25.197 -22.097   9.865  1.00  0.360          H  
ATOM   9110 2HD  PRO A 587      24.340 -22.674  11.370  1.00  0.360          H  
ATOM   9111  N   LEU A 588      22.406 -17.689  10.348  1.00  0.180          N  
ATOM   9112  CA  LEU A 588      22.313 -16.477   9.578  1.00  0.180          C  
ATOM   9113  C   LEU A 588      22.424 -15.217  10.407  1.00  0.180          C  
ATOM   9114  O   LEU A 588      21.795 -15.065  11.463  1.00  0.180          O  
ATOM   9115  CB  LEU A 588      20.998 -16.501   8.786  1.00  0.250          C  
ATOM   9116  CG  LEU A 588      20.532 -15.213   8.055  1.00  0.250          C  
ATOM   9117  CD1 LEU A 588      21.455 -14.849   6.939  1.00  0.250          C  
ATOM   9118  CD2 LEU A 588      19.126 -15.451   7.511  1.00  0.250          C  
ATOM   9119  H   LEU A 588      21.838 -17.796  11.191  1.00  0.220          H  
ATOM   9120  HA  LEU A 588      23.124 -16.492   8.872  1.00  0.220          H  
ATOM   9121 1HB  LEU A 588      21.138 -17.243   8.033  1.00  0.300          H  
ATOM   9122 2HB  LEU A 588      20.208 -16.845   9.400  1.00  0.300          H  
ATOM   9123  HG  LEU A 588      20.511 -14.380   8.754  1.00  0.300          H  
ATOM   9124 1HD1 LEU A 588      21.056 -13.968   6.490  1.00  0.300          H  
ATOM   9125 2HD1 LEU A 588      22.444 -14.651   7.304  1.00  0.300          H  
ATOM   9126 3HD1 LEU A 588      21.496 -15.650   6.212  1.00  0.300          H  
ATOM   9127 1HD2 LEU A 588      18.769 -14.552   7.004  1.00  0.300          H  
ATOM   9128 2HD2 LEU A 588      19.149 -16.265   6.814  1.00  0.300          H  
ATOM   9129 3HD2 LEU A 588      18.440 -15.697   8.329  1.00  0.300          H  
ATOM   9130  N   LEU A 589      23.246 -14.304   9.926  1.00  0.170          N  
ATOM   9131  CA  LEU A 589      23.355 -13.017  10.577  1.00  0.170          C  
ATOM   9132  C   LEU A 589      22.734 -11.970   9.681  1.00  0.160          C  
ATOM   9133  O   LEU A 589      23.218 -11.695   8.575  1.00  0.160          O  
ATOM   9134  CB  LEU A 589      24.801 -12.690  10.891  1.00  0.240          C  
ATOM   9135  CG  LEU A 589      25.547 -13.739  11.729  1.00  0.240          C  
ATOM   9136  CD1 LEU A 589      26.952 -13.320  11.865  1.00  0.240          C  
ATOM   9137  CD2 LEU A 589      24.913 -13.894  13.136  1.00  0.240          C  
ATOM   9138  H   LEU A 589      23.789 -14.532   9.083  1.00  0.200          H  
ATOM   9139  HA  LEU A 589      22.777 -13.024  11.501  1.00  0.200          H  
ATOM   9140 1HB  LEU A 589      25.335 -12.535   9.966  1.00  0.290          H  
ATOM   9141 2HB  LEU A 589      24.804 -11.771  11.450  1.00  0.290          H  
ATOM   9142  HG  LEU A 589      25.527 -14.695  11.204  1.00  0.290          H  
ATOM   9143 1HD1 LEU A 589      27.445 -14.074  12.408  1.00  0.290          H  
ATOM   9144 2HD1 LEU A 589      27.413 -13.215  10.910  1.00  0.290          H  
ATOM   9145 3HD1 LEU A 589      27.011 -12.368  12.398  1.00  0.290          H  
ATOM   9146 1HD2 LEU A 589      25.472 -14.627  13.704  1.00  0.290          H  
ATOM   9147 2HD2 LEU A 589      24.947 -12.938  13.660  1.00  0.290          H  
ATOM   9148 3HD2 LEU A 589      23.878 -14.224  13.057  1.00  0.290          H  
ATOM   9149  N   ASP A 590      21.621 -11.425  10.141  1.00  0.150          N  
ATOM   9150  CA  ASP A 590      20.848 -10.455   9.387  1.00  0.170          C  
ATOM   9151  C   ASP A 590      21.066  -9.067   9.974  1.00  0.210          C  
ATOM   9152  O   ASP A 590      21.241  -8.920  11.190  1.00  0.340          O  
ATOM   9153  CB  ASP A 590      19.367 -10.862   9.383  1.00  0.230          C  
ATOM   9154  CG  ASP A 590      18.494 -10.005   8.496  1.00  0.230          C  
ATOM   9155  OD1 ASP A 590      18.262 -10.377   7.371  1.00  0.230          O  
ATOM   9156  OD2 ASP A 590      18.087  -8.963   8.945  1.00  0.230          O  
ATOM   9157  H   ASP A 590      21.292 -11.679  11.081  1.00  0.180          H  
ATOM   9158  HA  ASP A 590      21.203 -10.442   8.360  1.00  0.200          H  
ATOM   9159 1HB  ASP A 590      19.283 -11.896   9.045  1.00  0.280          H  
ATOM   9160 2HB  ASP A 590      18.984 -10.833  10.385  1.00  0.280          H  
ATOM   9161  N   SER A 591      21.104  -8.048   9.131  1.00  0.150          N  
ATOM   9162  CA  SER A 591      21.236  -6.701   9.649  1.00  0.140          C  
ATOM   9163  C   SER A 591      20.774  -5.660   8.658  1.00  0.150          C  
ATOM   9164  O   SER A 591      20.619  -5.922   7.462  1.00  0.210          O  
ATOM   9165  CB  SER A 591      22.667  -6.405  10.020  1.00  0.200          C  
ATOM   9166  OG  SER A 591      23.484  -6.303   8.886  1.00  0.200          O  
ATOM   9167  H   SER A 591      20.993  -8.194   8.138  1.00  0.180          H  
ATOM   9168  HA  SER A 591      20.609  -6.619  10.534  1.00  0.170          H  
ATOM   9169 1HB  SER A 591      22.694  -5.494  10.576  1.00  0.240          H  
ATOM   9170 2HB  SER A 591      23.033  -7.185  10.666  1.00  0.240          H  
ATOM   9171  HG  SER A 591      24.359  -6.092   9.211  1.00  0.240          H  
ATOM   9172  N   GLY A 592      20.593  -4.444   9.145  1.00  0.120          N  
ATOM   9173  CA  GLY A 592      20.248  -3.358   8.248  1.00  0.120          C  
ATOM   9174  C   GLY A 592      20.229  -1.999   8.912  1.00  0.100          C  
ATOM   9175  O   GLY A 592      20.318  -1.874  10.143  1.00  0.100          O  
ATOM   9176  H   GLY A 592      20.664  -4.319  10.158  1.00  0.140          H  
ATOM   9177 1HA  GLY A 592      20.937  -3.348   7.411  1.00  0.140          H  
ATOM   9178 2HA  GLY A 592      19.266  -3.557   7.823  1.00  0.140          H  
ATOM   9179  N   THR A 593      20.149  -0.970   8.067  1.00  0.100          N  
ATOM   9180  CA  THR A 593      20.134   0.417   8.505  1.00  0.100          C  
ATOM   9181  C   THR A 593      19.108   1.253   7.764  1.00  0.100          C  
ATOM   9182  O   THR A 593      18.653   0.881   6.679  1.00  0.100          O  
ATOM   9183  CB  THR A 593      21.482   1.112   8.242  1.00  0.140          C  
ATOM   9184  OG1 THR A 593      21.672   1.252   6.825  1.00  0.140          O  
ATOM   9185  CG2 THR A 593      22.620   0.315   8.798  1.00  0.140          C  
ATOM   9186  H   THR A 593      20.090  -1.153   7.071  1.00  0.120          H  
ATOM   9187  HA  THR A 593      19.903   0.455   9.561  1.00  0.120          H  
ATOM   9188  HB  THR A 593      21.473   2.098   8.708  1.00  0.170          H  
ATOM   9189  HG1 THR A 593      21.050   1.911   6.484  1.00  0.170          H  
ATOM   9190 1HG2 THR A 593      23.524   0.850   8.592  1.00  0.170          H  
ATOM   9191 2HG2 THR A 593      22.485   0.213   9.852  1.00  0.170          H  
ATOM   9192 3HG2 THR A 593      22.668  -0.663   8.342  1.00  0.170          H  
ATOM   9193  N   MET A 594      18.833   2.423   8.324  1.00  0.100          N  
ATOM   9194  CA  MET A 594      18.071   3.484   7.681  1.00  0.110          C  
ATOM   9195  C   MET A 594      18.410   4.784   8.392  1.00  0.120          C  
ATOM   9196  O   MET A 594      18.035   4.996   9.546  1.00  0.130          O  
ATOM   9197  CB  MET A 594      16.576   3.193   7.704  1.00  0.150          C  
ATOM   9198  CG  MET A 594      15.740   4.248   6.999  1.00  0.150          C  
ATOM   9199  SD  MET A 594      14.013   3.760   6.818  1.00  0.150          S  
ATOM   9200  CE  MET A 594      13.393   4.988   5.673  1.00  0.150          C  
ATOM   9201  H   MET A 594      19.216   2.590   9.259  1.00  0.120          H  
ATOM   9202  HA  MET A 594      18.396   3.581   6.642  1.00  0.130          H  
ATOM   9203 1HB  MET A 594      16.384   2.235   7.222  1.00  0.180          H  
ATOM   9204 2HB  MET A 594      16.235   3.121   8.737  1.00  0.180          H  
ATOM   9205 1HG  MET A 594      15.768   5.166   7.585  1.00  0.180          H  
ATOM   9206 2HG  MET A 594      16.161   4.468   6.040  1.00  0.180          H  
ATOM   9207 1HE  MET A 594      12.333   4.806   5.490  1.00  0.180          H  
ATOM   9208 2HE  MET A 594      13.523   5.984   6.097  1.00  0.180          H  
ATOM   9209 3HE  MET A 594      13.929   4.916   4.733  1.00  0.180          H  
ATOM   9210  N   GLY A 595      19.103   5.672   7.706  1.00  0.120          N  
ATOM   9211  CA  GLY A 595      19.550   6.901   8.338  1.00  0.130          C  
ATOM   9212  C   GLY A 595      20.428   6.594   9.544  1.00  0.130          C  
ATOM   9213  O   GLY A 595      21.444   5.906   9.434  1.00  0.130          O  
ATOM   9214  H   GLY A 595      19.326   5.480   6.728  1.00  0.140          H  
ATOM   9215 1HA  GLY A 595      20.142   7.445   7.622  1.00  0.160          H  
ATOM   9216 2HA  GLY A 595      18.699   7.519   8.621  1.00  0.160          H  
ATOM   9217  N   THR A 596      20.020   7.102  10.708  1.00  0.130          N  
ATOM   9218  CA  THR A 596      20.727   6.931  11.974  1.00  0.130          C  
ATOM   9219  C   THR A 596      20.264   5.688  12.735  1.00  0.130          C  
ATOM   9220  O   THR A 596      20.718   5.419  13.848  1.00  0.140          O  
ATOM   9221  CB  THR A 596      20.535   8.162  12.859  1.00  0.180          C  
ATOM   9222  OG1 THR A 596      19.132   8.374  13.042  1.00  0.180          O  
ATOM   9223  CG2 THR A 596      21.190   9.374  12.247  1.00  0.180          C  
ATOM   9224  H   THR A 596      19.166   7.644  10.730  1.00  0.160          H  
ATOM   9225  HA  THR A 596      21.784   6.837  11.773  1.00  0.160          H  
ATOM   9226  HB  THR A 596      20.983   7.980  13.822  1.00  0.220          H  
ATOM   9227  HG1 THR A 596      18.789   7.748  13.691  1.00  0.220          H  
ATOM   9228 1HG2 THR A 596      21.045  10.223  12.906  1.00  0.220          H  
ATOM   9229 2HG2 THR A 596      22.259   9.188  12.126  1.00  0.220          H  
ATOM   9230 3HG2 THR A 596      20.749   9.583  11.282  1.00  0.220          H  
ATOM   9231  N   LYS A 597      19.310   4.955  12.173  1.00  0.130          N  
ATOM   9232  CA  LYS A 597      18.770   3.771  12.825  1.00  0.130          C  
ATOM   9233  C   LYS A 597      19.346   2.479  12.261  1.00  0.110          C  
ATOM   9234  O   LYS A 597      19.731   2.403  11.090  1.00  0.110          O  
ATOM   9235  CB  LYS A 597      17.243   3.730  12.696  1.00  0.180          C  
ATOM   9236  CG  LYS A 597      16.492   4.845  13.419  1.00  0.180          C  
ATOM   9237  CD  LYS A 597      14.971   4.701  13.218  1.00  0.180          C  
ATOM   9238  CE  LYS A 597      14.186   5.791  13.948  1.00  0.180          C  
ATOM   9239  NZ  LYS A 597      12.710   5.667  13.724  1.00  0.180          N  
ATOM   9240  H   LYS A 597      18.956   5.201  11.245  1.00  0.160          H  
ATOM   9241  HA  LYS A 597      19.027   3.817  13.872  1.00  0.160          H  
ATOM   9242 1HB  LYS A 597      16.973   3.776  11.640  1.00  0.220          H  
ATOM   9243 2HB  LYS A 597      16.879   2.780  13.084  1.00  0.220          H  
ATOM   9244 1HG  LYS A 597      16.722   4.789  14.481  1.00  0.220          H  
ATOM   9245 2HG  LYS A 597      16.824   5.811  13.043  1.00  0.220          H  
ATOM   9246 1HD  LYS A 597      14.744   4.755  12.151  1.00  0.220          H  
ATOM   9247 2HD  LYS A 597      14.651   3.728  13.590  1.00  0.220          H  
ATOM   9248 1HE  LYS A 597      14.381   5.712  15.012  1.00  0.220          H  
ATOM   9249 2HE  LYS A 597      14.517   6.769  13.598  1.00  0.220          H  
ATOM   9250 1HZ  LYS A 597      12.228   6.406  14.234  1.00  0.220          H  
ATOM   9251 2HZ  LYS A 597      12.505   5.751  12.739  1.00  0.220          H  
ATOM   9252 3HZ  LYS A 597      12.390   4.771  14.058  1.00  0.220          H  
ATOM   9253  N   GLY A 598      19.282   1.417  13.050  1.00  0.110          N  
ATOM   9254  CA  GLY A 598      19.703   0.118  12.549  1.00  0.120          C  
ATOM   9255  C   GLY A 598      19.401  -1.035  13.488  1.00  0.130          C  
ATOM   9256  O   GLY A 598      18.919  -0.852  14.616  1.00  0.140          O  
ATOM   9257  H   GLY A 598      18.968   1.548  14.015  1.00  0.130          H  
ATOM   9258 1HA  GLY A 598      19.196  -0.071  11.606  1.00  0.140          H  
ATOM   9259 2HA  GLY A 598      20.768   0.145  12.333  1.00  0.140          H  
ATOM   9260  N   HIS A 599      19.678  -2.239  12.997  1.00  0.140          N  
ATOM   9261  CA  HIS A 599      19.389  -3.450  13.750  1.00  0.180          C  
ATOM   9262  C   HIS A 599      20.195  -4.668  13.310  1.00  0.190          C  
ATOM   9263  O   HIS A 599      20.547  -4.804  12.129  1.00  0.250          O  
ATOM   9264  CB  HIS A 599      17.865  -3.744  13.636  1.00  0.240          C  
ATOM   9265  CG  HIS A 599      17.294  -4.871  14.504  1.00  0.240          C  
ATOM   9266  ND1 HIS A 599      17.247  -6.190  14.099  1.00  0.240          N  
ATOM   9267  CD2 HIS A 599      16.760  -4.846  15.741  1.00  0.240          C  
ATOM   9268  CE1 HIS A 599      16.703  -6.920  15.066  1.00  0.240          C  
ATOM   9269  NE2 HIS A 599      16.405  -6.134  16.065  1.00  0.240          N  
ATOM   9270  H   HIS A 599      20.056  -2.288  12.047  1.00  0.170          H  
ATOM   9271  HA  HIS A 599      19.624  -3.257  14.782  1.00  0.220          H  
ATOM   9272 1HB  HIS A 599      17.312  -2.840  13.887  1.00  0.280          H  
ATOM   9273 2HB  HIS A 599      17.633  -3.980  12.601  1.00  0.280          H  
ATOM   9274  HD1 HIS A 599      17.494  -6.557  13.198  1.00  0.280          H  
ATOM   9275  HD2 HIS A 599      16.603  -4.045  16.437  1.00  0.280          H  
ATOM   9276  HE1 HIS A 599      16.567  -7.987  14.961  1.00  0.280          H  
ATOM   9277  N   THR A 600      20.479  -5.567  14.263  1.00  0.140          N  
ATOM   9278  CA  THR A 600      21.087  -6.863  13.922  1.00  0.140          C  
ATOM   9279  C   THR A 600      20.189  -7.973  14.475  1.00  0.130          C  
ATOM   9280  O   THR A 600      19.615  -7.838  15.560  1.00  0.180          O  
ATOM   9281  CB  THR A 600      22.508  -7.038  14.503  1.00  0.200          C  
ATOM   9282  OG1 THR A 600      22.446  -7.076  15.916  1.00  0.200          O  
ATOM   9283  CG2 THR A 600      23.373  -5.870  14.103  1.00  0.200          C  
ATOM   9284  H   THR A 600      20.214  -5.343  15.228  1.00  0.170          H  
ATOM   9285  HA  THR A 600      21.134  -6.973  12.841  1.00  0.170          H  
ATOM   9286  HB  THR A 600      22.944  -7.966  14.130  1.00  0.240          H  
ATOM   9287  HG1 THR A 600      23.320  -7.277  16.275  1.00  0.240          H  
ATOM   9288 1HG2 THR A 600      24.372  -6.001  14.509  1.00  0.240          H  
ATOM   9289 2HG2 THR A 600      23.422  -5.835  13.026  1.00  0.240          H  
ATOM   9290 3HG2 THR A 600      22.950  -4.944  14.481  1.00  0.240          H  
ATOM   9291  N   GLU A 601      20.159  -9.120  13.787  1.00  0.190          N  
ATOM   9292  CA  GLU A 601      19.337 -10.257  14.193  1.00  0.210          C  
ATOM   9293  C   GLU A 601      20.047 -11.595  13.993  1.00  0.200          C  
ATOM   9294  O   GLU A 601      20.635 -11.865  12.938  1.00  0.210          O  
ATOM   9295  CB  GLU A 601      18.033 -10.224  13.400  1.00  0.290          C  
ATOM   9296  CG  GLU A 601      16.986 -11.250  13.759  1.00  0.290          C  
ATOM   9297  CD  GLU A 601      15.725 -10.995  12.988  1.00  0.290          C  
ATOM   9298  OE1 GLU A 601      15.703 -10.034  12.265  1.00  0.290          O  
ATOM   9299  OE2 GLU A 601      14.789 -11.729  13.120  1.00  0.290          O  
ATOM   9300  H   GLU A 601      20.673  -9.168  12.907  1.00  0.230          H  
ATOM   9301  HA  GLU A 601      19.108 -10.139  15.242  1.00  0.250          H  
ATOM   9302 1HB  GLU A 601      17.595  -9.249  13.473  1.00  0.340          H  
ATOM   9303 2HB  GLU A 601      18.260 -10.372  12.366  1.00  0.340          H  
ATOM   9304 1HG  GLU A 601      17.351 -12.251  13.530  1.00  0.340          H  
ATOM   9305 2HG  GLU A 601      16.784 -11.196  14.829  1.00  0.340          H  
ATOM   9306  N   VAL A 602      19.973 -12.451  15.014  1.00  0.250          N  
ATOM   9307  CA  VAL A 602      20.676 -13.732  14.969  1.00  0.280          C  
ATOM   9308  C   VAL A 602      19.795 -14.987  14.857  1.00  0.250          C  
ATOM   9309  O   VAL A 602      19.042 -15.344  15.777  1.00  0.280          O  
ATOM   9310  CB  VAL A 602      21.539 -13.824  16.240  1.00  0.380          C  
ATOM   9311  CG1 VAL A 602      22.293 -15.116  16.285  1.00  0.380          C  
ATOM   9312  CG2 VAL A 602      22.480 -12.643  16.286  1.00  0.380          C  
ATOM   9313  H   VAL A 602      19.450 -12.157  15.846  1.00  0.300          H  
ATOM   9314  HA  VAL A 602      21.339 -13.717  14.102  1.00  0.340          H  
ATOM   9315  HB  VAL A 602      20.896 -13.795  17.113  1.00  0.460          H  
ATOM   9316 1HG1 VAL A 602      22.870 -15.145  17.178  1.00  0.460          H  
ATOM   9317 2HG1 VAL A 602      21.598 -15.922  16.289  1.00  0.460          H  
ATOM   9318 3HG1 VAL A 602      22.956 -15.198  15.424  1.00  0.460          H  
ATOM   9319 1HG2 VAL A 602      23.071 -12.704  17.187  1.00  0.460          H  
ATOM   9320 2HG2 VAL A 602      23.133 -12.661  15.421  1.00  0.460          H  
ATOM   9321 3HG2 VAL A 602      21.923 -11.707  16.298  1.00  0.460          H  
ATOM   9322  N   ILE A 603      19.973 -15.699  13.746  1.00  0.210          N  
ATOM   9323  CA  ILE A 603      19.218 -16.894  13.436  1.00  0.190          C  
ATOM   9324  C   ILE A 603      20.118 -18.125  13.592  1.00  0.180          C  
ATOM   9325  O   ILE A 603      21.085 -18.283  12.849  1.00  0.180          O  
ATOM   9326  CB  ILE A 603      18.711 -16.765  11.984  1.00  0.270          C  
ATOM   9327  CG1 ILE A 603      17.753 -15.513  11.822  1.00  0.270          C  
ATOM   9328  CG2 ILE A 603      18.035 -18.048  11.510  1.00  0.270          C  
ATOM   9329  CD1 ILE A 603      18.422 -14.175  11.368  1.00  0.270          C  
ATOM   9330  H   ILE A 603      20.642 -15.370  13.040  1.00  0.250          H  
ATOM   9331  HA  ILE A 603      18.367 -16.976  14.107  1.00  0.230          H  
ATOM   9332  HB  ILE A 603      19.552 -16.559  11.378  1.00  0.330          H  
ATOM   9333 1HG1 ILE A 603      17.019 -15.752  11.070  1.00  0.330          H  
ATOM   9334 2HG1 ILE A 603      17.244 -15.339  12.776  1.00  0.330          H  
ATOM   9335 1HG2 ILE A 603      17.716 -17.935  10.470  1.00  0.330          H  
ATOM   9336 2HG2 ILE A 603      18.738 -18.872  11.578  1.00  0.330          H  
ATOM   9337 3HG2 ILE A 603      17.174 -18.256  12.141  1.00  0.330          H  
ATOM   9338 1HD1 ILE A 603      17.654 -13.404  11.274  1.00  0.330          H  
ATOM   9339 2HD1 ILE A 603      19.162 -13.842  12.077  1.00  0.330          H  
ATOM   9340 3HD1 ILE A 603      18.896 -14.320  10.413  1.00  0.330          H  
ATOM   9341  N   VAL A 604      19.789 -19.027  14.516  1.00  0.190          N  
ATOM   9342  CA  VAL A 604      20.625 -20.206  14.770  1.00  0.210          C  
ATOM   9343  C   VAL A 604      19.826 -21.521  14.687  1.00  0.210          C  
ATOM   9344  O   VAL A 604      18.795 -21.638  15.363  1.00  0.220          O  
ATOM   9345  CB  VAL A 604      21.308 -20.078  16.148  1.00  0.290          C  
ATOM   9346  CG1 VAL A 604      22.149 -21.319  16.472  1.00  0.290          C  
ATOM   9347  CG2 VAL A 604      22.192 -18.867  16.153  1.00  0.290          C  
ATOM   9348  H   VAL A 604      18.970 -18.837  15.098  1.00  0.230          H  
ATOM   9349  HA  VAL A 604      21.421 -20.188  14.041  1.00  0.250          H  
ATOM   9350  HB  VAL A 604      20.549 -19.958  16.900  1.00  0.340          H  
ATOM   9351 1HG1 VAL A 604      22.618 -21.195  17.444  1.00  0.340          H  
ATOM   9352 2HG1 VAL A 604      21.524 -22.216  16.492  1.00  0.340          H  
ATOM   9353 3HG1 VAL A 604      22.926 -21.436  15.725  1.00  0.340          H  
ATOM   9354 1HG2 VAL A 604      22.655 -18.755  17.125  1.00  0.340          H  
ATOM   9355 2HG2 VAL A 604      22.964 -18.964  15.390  1.00  0.340          H  
ATOM   9356 3HG2 VAL A 604      21.594 -18.017  15.947  1.00  0.340          H  
ATOM   9357  N   PRO A 605      20.289 -22.544  13.923  1.00  0.220          N  
ATOM   9358  CA  PRO A 605      19.625 -23.816  13.748  1.00  0.240          C  
ATOM   9359  C   PRO A 605      19.258 -24.456  15.045  1.00  0.240          C  
ATOM   9360  O   PRO A 605      20.070 -24.529  15.967  1.00  0.240          O  
ATOM   9361  CB  PRO A 605      20.677 -24.635  13.005  1.00  0.360          C  
ATOM   9362  CG  PRO A 605      21.419 -23.621  12.217  1.00  0.360          C  
ATOM   9363  CD  PRO A 605      21.499 -22.414  13.106  1.00  0.360          C  
ATOM   9364  HA  PRO A 605      18.759 -23.690  13.142  1.00  0.290          H  
ATOM   9365 1HB  PRO A 605      21.310 -25.182  13.720  1.00  0.430          H  
ATOM   9366 2HB  PRO A 605      20.183 -25.393  12.369  1.00  0.430          H  
ATOM   9367 1HG  PRO A 605      22.403 -24.020  11.935  1.00  0.430          H  
ATOM   9368 2HG  PRO A 605      20.891 -23.406  11.283  1.00  0.430          H  
ATOM   9369 1HD  PRO A 605      22.414 -22.415  13.701  1.00  0.430          H  
ATOM   9370 2HD  PRO A 605      21.406 -21.574  12.453  1.00  0.430          H  
ATOM   9371  N   HIS A 606      18.011 -24.913  15.089  1.00  0.270          N  
ATOM   9372  CA  HIS A 606      17.375 -25.564  16.222  1.00  0.290          C  
ATOM   9373  C   HIS A 606      17.425 -24.749  17.514  1.00  0.290          C  
ATOM   9374  O   HIS A 606      17.199 -25.304  18.590  1.00  0.320          O  
ATOM   9375  CB  HIS A 606      18.028 -26.921  16.427  1.00  0.400          C  
ATOM   9376  CG  HIS A 606      17.959 -27.751  15.199  1.00  0.400          C  
ATOM   9377  ND1 HIS A 606      16.795 -28.356  14.773  1.00  0.400          N  
ATOM   9378  CD2 HIS A 606      18.900 -28.048  14.284  1.00  0.400          C  
ATOM   9379  CE1 HIS A 606      17.034 -28.991  13.643  1.00  0.400          C  
ATOM   9380  NE2 HIS A 606      18.306 -28.825  13.338  1.00  0.400          N  
ATOM   9381  H   HIS A 606      17.438 -24.795  14.264  1.00  0.320          H  
ATOM   9382  HA  HIS A 606      16.323 -25.731  15.987  1.00  0.350          H  
ATOM   9383 1HB  HIS A 606      19.074 -26.795  16.709  1.00  0.480          H  
ATOM   9384 2HB  HIS A 606      17.534 -27.451  17.233  1.00  0.480          H  
ATOM   9385  HD1 HIS A 606      16.128 -28.725  15.423  1.00  0.480          H  
ATOM   9386  HD2 HIS A 606      19.955 -27.786  14.195  1.00  0.480          H  
ATOM   9387  HE1 HIS A 606      16.232 -29.541  13.138  1.00  0.480          H  
ATOM   9388  N   LEU A 607      17.748 -23.451  17.430  1.00  0.270          N  
ATOM   9389  CA  LEU A 607      17.838 -22.657  18.634  1.00  0.280          C  
ATOM   9390  C   LEU A 607      16.921 -21.423  18.592  1.00  0.280          C  
ATOM   9391  O   LEU A 607      16.075 -21.258  19.486  1.00  0.290          O  
ATOM   9392  CB  LEU A 607      19.294 -22.214  18.801  1.00  0.390          C  
ATOM   9393  CG  LEU A 607      19.689 -21.460  20.076  1.00  0.390          C  
ATOM   9394  CD1 LEU A 607      19.563 -22.405  21.243  1.00  0.390          C  
ATOM   9395  CD2 LEU A 607      21.087 -20.934  19.939  1.00  0.390          C  
ATOM   9396  H   LEU A 607      17.967 -23.019  16.532  1.00  0.320          H  
ATOM   9397  HA  LEU A 607      17.533 -23.278  19.468  1.00  0.340          H  
ATOM   9398 1HB  LEU A 607      19.925 -23.099  18.720  1.00  0.470          H  
ATOM   9399 2HB  LEU A 607      19.523 -21.584  17.970  1.00  0.470          H  
ATOM   9400  HG  LEU A 607      19.015 -20.630  20.250  1.00  0.470          H  
ATOM   9401 1HD1 LEU A 607      19.847 -21.922  22.125  1.00  0.470          H  
ATOM   9402 2HD1 LEU A 607      18.541 -22.757  21.347  1.00  0.470          H  
ATOM   9403 3HD1 LEU A 607      20.224 -23.257  21.085  1.00  0.470          H  
ATOM   9404 1HD2 LEU A 607      21.365 -20.414  20.828  1.00  0.470          H  
ATOM   9405 2HD2 LEU A 607      21.785 -21.757  19.772  1.00  0.470          H  
ATOM   9406 3HD2 LEU A 607      21.134 -20.248  19.108  1.00  0.470          H  
ATOM   9407  N   THR A 608      17.076 -20.562  17.550  1.00  0.270          N  
ATOM   9408  CA  THR A 608      16.309 -19.301  17.494  1.00  0.260          C  
ATOM   9409  C   THR A 608      15.435 -19.194  16.237  1.00  0.250          C  
ATOM   9410  O   THR A 608      15.673 -19.866  15.219  1.00  0.260          O  
ATOM   9411  CB  THR A 608      17.228 -18.033  17.547  1.00  0.370          C  
ATOM   9412  OG1 THR A 608      18.054 -17.920  16.356  1.00  0.370          O  
ATOM   9413  CG2 THR A 608      18.157 -18.130  18.745  1.00  0.370          C  
ATOM   9414  H   THR A 608      17.745 -20.781  16.809  1.00  0.320          H  
ATOM   9415  HA  THR A 608      15.646 -19.265  18.356  1.00  0.310          H  
ATOM   9416  HB  THR A 608      16.603 -17.143  17.635  1.00  0.440          H  
ATOM   9417  HG1 THR A 608      18.348 -16.945  16.245  1.00  0.440          H  
ATOM   9418 1HG2 THR A 608      18.791 -17.250  18.784  1.00  0.440          H  
ATOM   9419 2HG2 THR A 608      17.567 -18.203  19.653  1.00  0.440          H  
ATOM   9420 3HG2 THR A 608      18.777 -19.003  18.639  1.00  0.440          H  
ATOM   9421  N   GLU A 609      14.419 -18.331  16.335  1.00  0.230          N  
ATOM   9422  CA  GLU A 609      13.481 -18.045  15.251  1.00  0.200          C  
ATOM   9423  C   GLU A 609      14.170 -17.395  14.075  1.00  0.220          C  
ATOM   9424  O   GLU A 609      15.083 -16.592  14.252  1.00  0.390          O  
ATOM   9425  CB  GLU A 609      12.351 -17.120  15.720  1.00  0.290          C  
ATOM   9426  CG  GLU A 609      11.319 -17.701  16.686  1.00  0.290          C  
ATOM   9427  CD  GLU A 609      10.399 -18.684  16.023  1.00  0.290          C  
ATOM   9428  OE1 GLU A 609      10.606 -18.936  14.870  1.00  0.290          O  
ATOM   9429  OE2 GLU A 609       9.479 -19.172  16.648  1.00  0.290          O  
ATOM   9430  H   GLU A 609      14.297 -17.860  17.235  1.00  0.280          H  
ATOM   9431  HA  GLU A 609      13.051 -18.985  14.908  1.00  0.240          H  
ATOM   9432 1HB  GLU A 609      12.791 -16.255  16.212  1.00  0.350          H  
ATOM   9433 2HB  GLU A 609      11.821 -16.746  14.859  1.00  0.350          H  
ATOM   9434 1HG  GLU A 609      11.834 -18.176  17.519  1.00  0.350          H  
ATOM   9435 2HG  GLU A 609      10.726 -16.884  17.076  1.00  0.350          H  
ATOM   9436  N   SER A 610      13.728 -17.736  12.881  1.00  0.150          N  
ATOM   9437  CA  SER A 610      14.276 -17.170  11.664  1.00  0.190          C  
ATOM   9438  C   SER A 610      13.740 -15.784  11.320  1.00  0.180          C  
ATOM   9439  O   SER A 610      12.797 -15.284  11.938  1.00  0.200          O  
ATOM   9440  CB  SER A 610      14.069 -18.136  10.549  1.00  0.250          C  
ATOM   9441  OG  SER A 610      12.721 -18.275  10.246  1.00  0.250          O  
ATOM   9442  H   SER A 610      12.987 -18.421  12.795  1.00  0.180          H  
ATOM   9443  HA  SER A 610      15.338 -17.068  11.807  1.00  0.230          H  
ATOM   9444 1HB  SER A 610      14.613 -17.826   9.686  1.00  0.300          H  
ATOM   9445 2HB  SER A 610      14.480 -19.068  10.864  1.00  0.300          H  
ATOM   9446  HG  SER A 610      12.696 -18.677   9.373  1.00  0.300          H  
ATOM   9447  N   TYR A 611      14.350 -15.137  10.327  1.00  0.200          N  
ATOM   9448  CA  TYR A 611      13.936 -13.801   9.902  1.00  0.230          C  
ATOM   9449  C   TYR A 611      12.459 -13.819   9.539  1.00  0.190          C  
ATOM   9450  O   TYR A 611      11.682 -12.984  10.005  1.00  0.210          O  
ATOM   9451  CB  TYR A 611      14.811 -13.285   8.745  1.00  0.310          C  
ATOM   9452  CG  TYR A 611      14.452 -11.938   8.202  1.00  0.310          C  
ATOM   9453  CD1 TYR A 611      14.787 -10.809   8.912  1.00  0.310          C  
ATOM   9454  CD2 TYR A 611      13.809 -11.828   6.961  1.00  0.310          C  
ATOM   9455  CE1 TYR A 611      14.472  -9.571   8.419  1.00  0.310          C  
ATOM   9456  CE2 TYR A 611      13.500 -10.575   6.463  1.00  0.310          C  
ATOM   9457  CZ  TYR A 611      13.827  -9.450   7.201  1.00  0.310          C  
ATOM   9458  OH  TYR A 611      13.526  -8.195   6.734  1.00  0.310          O  
ATOM   9459  H   TYR A 611      15.093 -15.611   9.799  1.00  0.240          H  
ATOM   9460  HA  TYR A 611      14.058 -13.119  10.747  1.00  0.280          H  
ATOM   9461 1HB  TYR A 611      15.858 -13.264   9.059  1.00  0.370          H  
ATOM   9462 2HB  TYR A 611      14.740 -13.944   7.936  1.00  0.370          H  
ATOM   9463  HD1 TYR A 611      15.300 -10.896   9.874  1.00  0.370          H  
ATOM   9464  HD2 TYR A 611      13.553 -12.726   6.391  1.00  0.370          H  
ATOM   9465  HE1 TYR A 611      14.738  -8.682   8.992  1.00  0.370          H  
ATOM   9466  HE2 TYR A 611      12.999 -10.475   5.500  1.00  0.370          H  
ATOM   9467  HH  TYR A 611      13.662  -7.549   7.450  1.00  0.370          H  
ATOM   9468  N   ASN A 612      12.050 -14.830   8.772  1.00  0.170          N  
ATOM   9469  CA  ASN A 612      10.683 -14.952   8.285  1.00  0.180          C  
ATOM   9470  C   ASN A 612       9.619 -15.203   9.371  1.00  0.200          C  
ATOM   9471  O   ASN A 612       8.424 -15.197   9.066  1.00  0.240          O  
ATOM   9472  CB  ASN A 612      10.619 -16.068   7.261  1.00  0.250          C  
ATOM   9473  CG  ASN A 612      11.302 -15.709   5.984  1.00  0.250          C  
ATOM   9474  OD1 ASN A 612      11.422 -14.534   5.642  1.00  0.250          O  
ATOM   9475  ND2 ASN A 612      11.749 -16.702   5.261  1.00  0.250          N  
ATOM   9476  H   ASN A 612      12.744 -15.524   8.452  1.00  0.200          H  
ATOM   9477  HA  ASN A 612      10.420 -14.013   7.798  1.00  0.220          H  
ATOM   9478 1HB  ASN A 612      11.104 -16.958   7.675  1.00  0.300          H  
ATOM   9479 2HB  ASN A 612       9.582 -16.322   7.053  1.00  0.300          H  
ATOM   9480 1HD2 ASN A 612      12.229 -16.527   4.391  1.00  0.300          H  
ATOM   9481 2HD2 ASN A 612      11.638 -17.641   5.585  1.00  0.300          H  
ATOM   9482  N   SER A 613      10.015 -15.413  10.634  1.00  0.210          N  
ATOM   9483  CA  SER A 613       9.038 -15.617  11.703  1.00  0.260          C  
ATOM   9484  C   SER A 613       8.525 -14.305  12.269  1.00  0.240          C  
ATOM   9485  O   SER A 613       7.605 -14.297  13.093  1.00  0.280          O  
ATOM   9486  CB  SER A 613       9.593 -16.448  12.838  1.00  0.340          C  
ATOM   9487  OG  SER A 613       9.807 -17.770  12.455  1.00  0.340          O  
ATOM   9488  H   SER A 613      11.006 -15.393  10.886  1.00  0.250          H  
ATOM   9489  HA  SER A 613       8.190 -16.157  11.285  1.00  0.310          H  
ATOM   9490 1HB  SER A 613      10.532 -16.007  13.157  1.00  0.410          H  
ATOM   9491 2HB  SER A 613       8.915 -16.417  13.689  1.00  0.410          H  
ATOM   9492  HG  SER A 613      10.101 -18.225  13.280  1.00  0.410          H  
ATOM   9493  N   HIS A 614       9.106 -13.192  11.832  1.00  0.210          N  
ATOM   9494  CA  HIS A 614       8.706 -11.889  12.326  1.00  0.220          C  
ATOM   9495  C   HIS A 614       8.502 -10.976  11.128  1.00  0.260          C  
ATOM   9496  O   HIS A 614       9.179 -11.110  10.112  1.00  0.460          O  
ATOM   9497  CB  HIS A 614       9.773 -11.349  13.277  1.00  0.300          C  
ATOM   9498  CG  HIS A 614       9.998 -12.256  14.469  1.00  0.300          C  
ATOM   9499  ND1 HIS A 614       9.161 -12.268  15.566  1.00  0.300          N  
ATOM   9500  CD2 HIS A 614      10.957 -13.189  14.715  1.00  0.300          C  
ATOM   9501  CE1 HIS A 614       9.599 -13.165  16.438  1.00  0.300          C  
ATOM   9502  NE2 HIS A 614      10.683 -13.732  15.949  1.00  0.300          N  
ATOM   9503  H   HIS A 614       9.868 -13.251  11.146  1.00  0.250          H  
ATOM   9504  HA  HIS A 614       7.762 -11.960  12.863  1.00  0.260          H  
ATOM   9505 1HB  HIS A 614      10.721 -11.248  12.739  1.00  0.360          H  
ATOM   9506 2HB  HIS A 614       9.485 -10.362  13.634  1.00  0.360          H  
ATOM   9507  HD1 HIS A 614       8.213 -11.948  15.562  1.00  0.360          H  
ATOM   9508  HD2 HIS A 614      11.821 -13.537  14.137  1.00  0.360          H  
ATOM   9509  HE1 HIS A 614       9.070 -13.329  17.377  1.00  0.360          H  
ATOM   9510  N   ARG A 615       7.583 -10.022  11.214  1.00  0.200          N  
ATOM   9511  CA  ARG A 615       7.393  -9.187  10.037  1.00  0.230          C  
ATOM   9512  C   ARG A 615       7.435  -7.699  10.278  1.00  0.190          C  
ATOM   9513  O   ARG A 615       6.864  -7.175  11.236  1.00  0.280          O  
ATOM   9514  CB  ARG A 615       6.066  -9.528   9.372  1.00  0.310          C  
ATOM   9515  CG  ARG A 615       5.980 -10.945   8.788  1.00  0.310          C  
ATOM   9516  CD  ARG A 615       4.670 -11.205   8.138  1.00  0.310          C  
ATOM   9517  NE  ARG A 615       4.602 -12.555   7.576  1.00  0.310          N  
ATOM   9518  CZ  ARG A 615       3.518 -13.106   6.988  1.00  0.310          C  
ATOM   9519  NH1 ARG A 615       2.391 -12.428   6.882  1.00  0.310          N  
ATOM   9520  NH2 ARG A 615       3.597 -14.340   6.517  1.00  0.310          N  
ATOM   9521  H   ARG A 615       7.033  -9.890  12.051  1.00  0.240          H  
ATOM   9522  HA  ARG A 615       8.184  -9.411   9.324  1.00  0.280          H  
ATOM   9523 1HB  ARG A 615       5.260  -9.418  10.095  1.00  0.370          H  
ATOM   9524 2HB  ARG A 615       5.877  -8.817   8.563  1.00  0.370          H  
ATOM   9525 1HG  ARG A 615       6.769 -11.080   8.049  1.00  0.370          H  
ATOM   9526 2HG  ARG A 615       6.107 -11.677   9.584  1.00  0.370          H  
ATOM   9527 1HD  ARG A 615       3.876 -11.098   8.878  1.00  0.370          H  
ATOM   9528 2HD  ARG A 615       4.521 -10.487   7.332  1.00  0.370          H  
ATOM   9529  HE  ARG A 615       5.442 -13.125   7.618  1.00  0.370          H  
ATOM   9530 1HH1 ARG A 615       2.328 -11.487   7.240  1.00  0.370          H  
ATOM   9531 2HH1 ARG A 615       1.586 -12.850   6.441  1.00  0.370          H  
ATOM   9532 1HH2 ARG A 615       4.463 -14.859   6.601  1.00  0.370          H  
ATOM   9533 2HH2 ARG A 615       2.796 -14.768   6.075  1.00  0.370          H  
ATOM   9534  N   ASP A 616       8.106  -7.030   9.351  1.00  0.190          N  
ATOM   9535  CA  ASP A 616       8.178  -5.586   9.304  1.00  0.250          C  
ATOM   9536  C   ASP A 616       6.819  -5.073   8.833  1.00  0.360          C  
ATOM   9537  O   ASP A 616       6.148  -5.781   8.080  1.00  0.500          O  
ATOM   9538  CB  ASP A 616       9.255  -5.133   8.320  1.00  0.330          C  
ATOM   9539  CG  ASP A 616      10.680  -5.396   8.787  1.00  0.330          C  
ATOM   9540  OD1 ASP A 616      10.899  -5.648   9.949  1.00  0.330          O  
ATOM   9541  OD2 ASP A 616      11.547  -5.345   7.950  1.00  0.330          O  
ATOM   9542  H   ASP A 616       8.580  -7.574   8.644  1.00  0.230          H  
ATOM   9543  HA  ASP A 616       8.430  -5.232  10.295  1.00  0.300          H  
ATOM   9544 1HB  ASP A 616       9.106  -5.641   7.368  1.00  0.390          H  
ATOM   9545 2HB  ASP A 616       9.142  -4.064   8.127  1.00  0.390          H  
ATOM   9546  N   PRO A 617       6.382  -3.871   9.236  1.00  0.370          N  
ATOM   9547  CA  PRO A 617       5.188  -3.223   8.730  1.00  0.440          C  
ATOM   9548  C   PRO A 617       5.355  -2.987   7.220  1.00  0.420          C  
ATOM   9549  O   PRO A 617       6.476  -2.768   6.770  1.00  0.400          O  
ATOM   9550  CB  PRO A 617       5.193  -1.880   9.486  1.00  0.660          C  
ATOM   9551  CG  PRO A 617       5.980  -2.151  10.747  1.00  0.660          C  
ATOM   9552  CD  PRO A 617       7.045  -3.151  10.341  1.00  0.660          C  
ATOM   9553  HA  PRO A 617       4.330  -3.840   8.986  1.00  0.530          H  
ATOM   9554 1HB  PRO A 617       5.636  -1.092   8.858  1.00  0.790          H  
ATOM   9555 2HB  PRO A 617       4.157  -1.570   9.698  1.00  0.790          H  
ATOM   9556 1HG  PRO A 617       6.410  -1.210  11.133  1.00  0.790          H  
ATOM   9557 2HG  PRO A 617       5.318  -2.541  11.531  1.00  0.790          H  
ATOM   9558 1HD  PRO A 617       7.968  -2.659   9.993  1.00  0.790          H  
ATOM   9559 2HD  PRO A 617       7.206  -3.800  11.213  1.00  0.790          H  
ATOM   9560  N   PRO A 618       4.265  -3.039   6.437  1.00  0.480          N  
ATOM   9561  CA  PRO A 618       4.221  -2.791   5.007  1.00  0.520          C  
ATOM   9562  C   PRO A 618       4.359  -1.310   4.722  1.00  0.480          C  
ATOM   9563  O   PRO A 618       4.068  -0.487   5.591  1.00  0.460          O  
ATOM   9564  CB  PRO A 618       2.826  -3.286   4.622  1.00  0.780          C  
ATOM   9565  CG  PRO A 618       2.000  -3.071   5.872  1.00  0.780          C  
ATOM   9566  CD  PRO A 618       2.951  -3.348   7.026  1.00  0.780          C  
ATOM   9567  HA  PRO A 618       5.013  -3.367   4.507  1.00  0.620          H  
ATOM   9568 1HB  PRO A 618       2.450  -2.698   3.762  1.00  0.940          H  
ATOM   9569 2HB  PRO A 618       2.870  -4.337   4.304  1.00  0.940          H  
ATOM   9570 1HG  PRO A 618       1.617  -2.034   5.885  1.00  0.940          H  
ATOM   9571 2HG  PRO A 618       1.121  -3.733   5.868  1.00  0.940          H  
ATOM   9572 1HD  PRO A 618       2.721  -2.660   7.851  1.00  0.940          H  
ATOM   9573 2HD  PRO A 618       2.895  -4.409   7.321  1.00  0.940          H  
ATOM   9574  N   GLU A 619       4.734  -0.972   3.496  1.00  0.530          N  
ATOM   9575  CA  GLU A 619       4.727   0.418   3.073  1.00  0.530          C  
ATOM   9576  C   GLU A 619       3.288   0.915   3.053  1.00  0.450          C  
ATOM   9577  O   GLU A 619       2.397   0.212   2.580  1.00  0.440          O  
ATOM   9578  CB  GLU A 619       5.342   0.577   1.678  1.00  0.740          C  
ATOM   9579  CG  GLU A 619       5.443   2.027   1.204  1.00  0.740          C  
ATOM   9580  CD  GLU A 619       6.054   2.182  -0.158  1.00  0.740          C  
ATOM   9581  OE1 GLU A 619       6.451   1.204  -0.738  1.00  0.740          O  
ATOM   9582  OE2 GLU A 619       6.113   3.304  -0.625  1.00  0.740          O  
ATOM   9583  H   GLU A 619       4.999  -1.688   2.835  1.00  0.640          H  
ATOM   9584  HA  GLU A 619       5.293   1.013   3.789  1.00  0.640          H  
ATOM   9585 1HB  GLU A 619       6.343   0.148   1.669  1.00  0.890          H  
ATOM   9586 2HB  GLU A 619       4.741   0.030   0.952  1.00  0.890          H  
ATOM   9587 1HG  GLU A 619       4.443   2.459   1.167  1.00  0.890          H  
ATOM   9588 2HG  GLU A 619       6.026   2.594   1.927  1.00  0.890          H  
ATOM   9589  N   GLU A 620       3.057   2.116   3.569  1.00  0.410          N  
ATOM   9590  CA  GLU A 620       1.724   2.708   3.568  1.00  0.370          C  
ATOM   9591  C   GLU A 620       1.168   2.832   2.151  1.00  0.350          C  
ATOM   9592  O   GLU A 620       1.834   3.366   1.264  1.00  0.400          O  
ATOM   9593  CB  GLU A 620       1.777   4.087   4.232  1.00  0.530          C  
ATOM   9594  CG  GLU A 620       0.439   4.790   4.385  1.00  0.530          C  
ATOM   9595  CD  GLU A 620       0.559   6.105   5.101  1.00  0.530          C  
ATOM   9596  OE1 GLU A 620       1.656   6.466   5.453  1.00  0.530          O  
ATOM   9597  OE2 GLU A 620      -0.443   6.745   5.306  1.00  0.530          O  
ATOM   9598  H   GLU A 620       3.830   2.633   3.962  1.00  0.490          H  
ATOM   9599  HA  GLU A 620       1.059   2.061   4.140  1.00  0.440          H  
ATOM   9600 1HB  GLU A 620       2.216   3.990   5.225  1.00  0.640          H  
ATOM   9601 2HB  GLU A 620       2.428   4.740   3.651  1.00  0.640          H  
ATOM   9602 1HG  GLU A 620       0.013   4.972   3.395  1.00  0.640          H  
ATOM   9603 2HG  GLU A 620      -0.244   4.142   4.930  1.00  0.640          H  
ATOM   9604  N   GLU A 621      -0.072   2.391   1.950  1.00  0.330          N  
ATOM   9605  CA  GLU A 621      -0.711   2.474   0.640  1.00  0.330          C  
ATOM   9606  C   GLU A 621      -1.573   3.723   0.514  1.00  0.320          C  
ATOM   9607  O   GLU A 621      -2.184   4.166   1.486  1.00  0.340          O  
ATOM   9608  CB  GLU A 621      -1.570   1.236   0.380  1.00  0.460          C  
ATOM   9609  CG  GLU A 621      -0.788  -0.075   0.281  1.00  0.460          C  
ATOM   9610  CD  GLU A 621      -1.681  -1.265   0.003  1.00  0.460          C  
ATOM   9611  OE1 GLU A 621      -2.876  -1.092   0.028  1.00  0.460          O  
ATOM   9612  OE2 GLU A 621      -1.172  -2.335  -0.241  1.00  0.460          O  
ATOM   9613  H   GLU A 621      -0.571   1.968   2.718  1.00  0.400          H  
ATOM   9614  HA  GLU A 621       0.068   2.522  -0.121  1.00  0.400          H  
ATOM   9615 1HB  GLU A 621      -2.301   1.129   1.181  1.00  0.550          H  
ATOM   9616 2HB  GLU A 621      -2.125   1.370  -0.550  1.00  0.550          H  
ATOM   9617 1HG  GLU A 621      -0.055   0.013  -0.519  1.00  0.550          H  
ATOM   9618 2HG  GLU A 621      -0.244  -0.237   1.214  1.00  0.550          H  
ATOM   9619  N   ILE A 622      -1.687   4.235  -0.708  1.00  0.310          N  
ATOM   9620  CA  ILE A 622      -2.540   5.381  -0.992  1.00  0.310          C  
ATOM   9621  C   ILE A 622      -3.812   4.847  -1.672  1.00  0.310          C  
ATOM   9622  O   ILE A 622      -3.687   4.122  -2.656  1.00  0.310          O  
ATOM   9623  CB  ILE A 622      -1.854   6.370  -1.968  1.00  0.430          C  
ATOM   9624  CG1 ILE A 622      -0.512   6.865  -1.389  1.00  0.430          C  
ATOM   9625  CG2 ILE A 622      -2.805   7.604  -2.191  1.00  0.430          C  
ATOM   9626  CD1 ILE A 622       0.371   7.581  -2.419  1.00  0.430          C  
ATOM   9627  H   ILE A 622      -1.159   3.810  -1.458  1.00  0.370          H  
ATOM   9628  HA  ILE A 622      -2.748   5.903  -0.068  1.00  0.370          H  
ATOM   9629  HB  ILE A 622      -1.660   5.879  -2.922  1.00  0.520          H  
ATOM   9630 1HG1 ILE A 622      -0.716   7.551  -0.570  1.00  0.520          H  
ATOM   9631 2HG1 ILE A 622       0.046   6.015  -0.994  1.00  0.520          H  
ATOM   9632 1HG2 ILE A 622      -2.363   8.317  -2.872  1.00  0.520          H  
ATOM   9633 2HG2 ILE A 622      -3.748   7.276  -2.603  1.00  0.520          H  
ATOM   9634 3HG2 ILE A 622      -2.991   8.098  -1.238  1.00  0.520          H  
ATOM   9635 1HD1 ILE A 622       1.300   7.905  -1.946  1.00  0.520          H  
ATOM   9636 2HD1 ILE A 622       0.602   6.897  -3.230  1.00  0.520          H  
ATOM   9637 3HD1 ILE A 622      -0.132   8.430  -2.812  1.00  0.520          H  
ATOM   9638  N   PRO A 623      -5.031   5.137  -1.177  1.00  0.330          N  
ATOM   9639  CA  PRO A 623      -6.296   4.706  -1.766  1.00  0.340          C  
ATOM   9640  C   PRO A 623      -6.353   5.200  -3.202  1.00  0.340          C  
ATOM   9641  O   PRO A 623      -5.829   6.283  -3.485  1.00  0.340          O  
ATOM   9642  CB  PRO A 623      -7.336   5.403  -0.883  1.00  0.510          C  
ATOM   9643  CG  PRO A 623      -6.637   5.601   0.447  1.00  0.510          C  
ATOM   9644  CD  PRO A 623      -5.180   5.870   0.096  1.00  0.510          C  
ATOM   9645  HA  PRO A 623      -6.384   3.609  -1.721  1.00  0.410          H  
ATOM   9646 1HB  PRO A 623      -7.661   6.337  -1.348  1.00  0.610          H  
ATOM   9647 2HB  PRO A 623      -8.232   4.765  -0.804  1.00  0.610          H  
ATOM   9648 1HG  PRO A 623      -7.101   6.435   0.997  1.00  0.610          H  
ATOM   9649 2HG  PRO A 623      -6.756   4.705   1.076  1.00  0.610          H  
ATOM   9650 1HD  PRO A 623      -4.986   6.943  -0.038  1.00  0.610          H  
ATOM   9651 2HD  PRO A 623      -4.568   5.415   0.897  1.00  0.610          H  
ATOM   9652  N   ILE A 624      -6.983   4.442  -4.103  1.00  0.360          N  
ATOM   9653  CA  ILE A 624      -7.021   4.858  -5.505  1.00  0.370          C  
ATOM   9654  C   ILE A 624      -7.780   6.151  -5.665  1.00  0.330          C  
ATOM   9655  O   ILE A 624      -7.297   7.080  -6.307  1.00  0.320          O  
ATOM   9656  CB  ILE A 624      -7.625   3.789  -6.445  1.00  0.510          C  
ATOM   9657  CG1 ILE A 624      -6.679   2.565  -6.500  1.00  0.510          C  
ATOM   9658  CG2 ILE A 624      -7.862   4.404  -7.864  1.00  0.510          C  
ATOM   9659  CD1 ILE A 624      -7.284   1.321  -7.142  1.00  0.510          C  
ATOM   9660  H   ILE A 624      -7.480   3.584  -3.810  1.00  0.430          H  
ATOM   9661  HA  ILE A 624      -5.996   5.030  -5.831  1.00  0.440          H  
ATOM   9662  HB  ILE A 624      -8.568   3.451  -6.055  1.00  0.620          H  
ATOM   9663 1HG1 ILE A 624      -5.782   2.841  -7.049  1.00  0.620          H  
ATOM   9664 2HG1 ILE A 624      -6.391   2.311  -5.478  1.00  0.620          H  
ATOM   9665 1HG2 ILE A 624      -8.290   3.663  -8.524  1.00  0.620          H  
ATOM   9666 2HG2 ILE A 624      -8.548   5.247  -7.810  1.00  0.620          H  
ATOM   9667 3HG2 ILE A 624      -6.910   4.748  -8.275  1.00  0.620          H  
ATOM   9668 1HD1 ILE A 624      -6.549   0.515  -7.121  1.00  0.620          H  
ATOM   9669 2HD1 ILE A 624      -8.170   1.018  -6.579  1.00  0.620          H  
ATOM   9670 3HD1 ILE A 624      -7.559   1.518  -8.170  1.00  0.620          H  
ATOM   9671  N   ALA A 625      -8.969   6.253  -5.084  1.00  0.320          N  
ATOM   9672  CA  ALA A 625      -9.730   7.488  -5.255  1.00  0.290          C  
ATOM   9673  C   ALA A 625      -8.927   8.707  -4.788  1.00  0.280          C  
ATOM   9674  O   ALA A 625      -8.936   9.747  -5.466  1.00  0.280          O  
ATOM   9675  CB  ALA A 625     -11.036   7.413  -4.488  1.00  0.420          C  
ATOM   9676  H   ALA A 625      -9.356   5.439  -4.587  1.00  0.380          H  
ATOM   9677  HA  ALA A 625      -9.946   7.605  -6.316  1.00  0.350          H  
ATOM   9678 1HB  ALA A 625     -11.605   8.324  -4.652  1.00  0.500          H  
ATOM   9679 2HB  ALA A 625     -11.620   6.558  -4.826  1.00  0.500          H  
ATOM   9680 3HB  ALA A 625     -10.832   7.300  -3.426  1.00  0.500          H  
ATOM   9681  N   THR A 626      -8.189   8.565  -3.679  1.00  0.280          N  
ATOM   9682  CA  THR A 626      -7.339   9.634  -3.158  1.00  0.280          C  
ATOM   9683  C   THR A 626      -6.216   9.962  -4.122  1.00  0.270          C  
ATOM   9684  O   THR A 626      -5.930  11.121  -4.394  1.00  0.300          O  
ATOM   9685  CB  THR A 626      -6.754   9.282  -1.776  1.00  0.390          C  
ATOM   9686  OG1 THR A 626      -7.831   9.143  -0.830  1.00  0.390          O  
ATOM   9687  CG2 THR A 626      -5.794  10.374  -1.313  1.00  0.390          C  
ATOM   9688  H   THR A 626      -8.251   7.696  -3.167  1.00  0.340          H  
ATOM   9689  HA  THR A 626      -7.943  10.526  -3.036  1.00  0.340          H  
ATOM   9690  HB  THR A 626      -6.215   8.338  -1.841  1.00  0.470          H  
ATOM   9691  HG1 THR A 626      -7.492   8.809   0.004  1.00  0.470          H  
ATOM   9692 1HG2 THR A 626      -5.398  10.107  -0.338  1.00  0.470          H  
ATOM   9693 2HG2 THR A 626      -4.965  10.478  -2.011  1.00  0.470          H  
ATOM   9694 3HG2 THR A 626      -6.324  11.325  -1.242  1.00  0.470          H  
ATOM   9695  N   LEU A 627      -5.553   8.951  -4.645  1.00  0.280          N  
ATOM   9696  CA  LEU A 627      -4.454   9.227  -5.537  1.00  0.280          C  
ATOM   9697  C   LEU A 627      -4.910   9.865  -6.860  1.00  0.280          C  
ATOM   9698  O   LEU A 627      -4.291  10.827  -7.338  1.00  0.280          O  
ATOM   9699  CB  LEU A 627      -3.717   7.910  -5.831  1.00  0.390          C  
ATOM   9700  CG  LEU A 627      -2.481   7.981  -6.720  1.00  0.390          C  
ATOM   9701  CD1 LEU A 627      -1.472   8.885  -6.090  1.00  0.390          C  
ATOM   9702  CD2 LEU A 627      -1.896   6.581  -6.877  1.00  0.390          C  
ATOM   9703  H   LEU A 627      -5.770   7.986  -4.370  1.00  0.340          H  
ATOM   9704  HA  LEU A 627      -3.796   9.919  -5.021  1.00  0.340          H  
ATOM   9705 1HB  LEU A 627      -3.434   7.450  -4.905  1.00  0.470          H  
ATOM   9706 2HB  LEU A 627      -4.428   7.239  -6.317  1.00  0.470          H  
ATOM   9707  HG  LEU A 627      -2.744   8.380  -7.702  1.00  0.470          H  
ATOM   9708 1HD1 LEU A 627      -0.621   8.911  -6.718  1.00  0.470          H  
ATOM   9709 2HD1 LEU A 627      -1.857   9.891  -5.991  1.00  0.470          H  
ATOM   9710 3HD1 LEU A 627      -1.190   8.508  -5.114  1.00  0.470          H  
ATOM   9711 1HD2 LEU A 627      -1.006   6.621  -7.517  1.00  0.470          H  
ATOM   9712 2HD2 LEU A 627      -1.624   6.184  -5.898  1.00  0.470          H  
ATOM   9713 3HD2 LEU A 627      -2.638   5.928  -7.338  1.00  0.470          H  
ATOM   9714  N   LYS A 628      -5.983   9.312  -7.441  1.00  0.280          N  
ATOM   9715  CA  LYS A 628      -6.505   9.691  -8.749  1.00  0.300          C  
ATOM   9716  C   LYS A 628      -7.345  10.969  -8.803  1.00  0.280          C  
ATOM   9717  O   LYS A 628      -7.191  11.756  -9.743  1.00  0.280          O  
ATOM   9718  CB  LYS A 628      -7.333   8.538  -9.322  1.00  0.410          C  
ATOM   9719  CG  LYS A 628      -7.858   8.787 -10.734  1.00  0.410          C  
ATOM   9720  CD  LYS A 628      -8.553   7.558 -11.305  1.00  0.410          C  
ATOM   9721  CE  LYS A 628      -9.046   7.829 -12.725  1.00  0.410          C  
ATOM   9722  NZ  LYS A 628      -9.717   6.642 -13.324  1.00  0.410          N  
ATOM   9723  H   LYS A 628      -6.438   8.540  -6.955  1.00  0.340          H  
ATOM   9724  HA  LYS A 628      -5.648   9.843  -9.404  1.00  0.360          H  
ATOM   9725 1HB  LYS A 628      -6.734   7.627  -9.325  1.00  0.490          H  
ATOM   9726 2HB  LYS A 628      -8.191   8.356  -8.669  1.00  0.490          H  
ATOM   9727 1HG  LYS A 628      -8.571   9.613 -10.722  1.00  0.490          H  
ATOM   9728 2HG  LYS A 628      -7.027   9.065 -11.382  1.00  0.490          H  
ATOM   9729 1HD  LYS A 628      -7.860   6.716 -11.315  1.00  0.490          H  
ATOM   9730 2HD  LYS A 628      -9.405   7.300 -10.673  1.00  0.490          H  
ATOM   9731 1HE  LYS A 628      -9.750   8.661 -12.702  1.00  0.490          H  
ATOM   9732 2HE  LYS A 628      -8.195   8.104 -13.348  1.00  0.490          H  
ATOM   9733 1HZ  LYS A 628     -10.025   6.866 -14.262  1.00  0.490          H  
ATOM   9734 2HZ  LYS A 628      -9.067   5.869 -13.361  1.00  0.490          H  
ATOM   9735 3HZ  LYS A 628     -10.515   6.385 -12.763  1.00  0.490          H  
ATOM   9736  N   ASN A 629      -8.284  11.157  -7.874  1.00  0.280          N  
ATOM   9737  CA  ASN A 629      -9.154  12.328  -7.939  1.00  0.290          C  
ATOM   9738  C   ASN A 629      -9.049  13.267  -6.737  1.00  0.270          C  
ATOM   9739  O   ASN A 629      -9.234  14.482  -6.872  1.00  0.270          O  
ATOM   9740  CB  ASN A 629     -10.586  11.872  -8.065  1.00  0.400          C  
ATOM   9741  CG  ASN A 629     -10.884  11.127  -9.293  1.00  0.400          C  
ATOM   9742  OD1 ASN A 629     -10.853  11.642 -10.416  1.00  0.400          O  
ATOM   9743  ND2 ASN A 629     -11.199   9.868  -9.106  1.00  0.400          N  
ATOM   9744  H   ASN A 629      -8.410  10.489  -7.119  1.00  0.340          H  
ATOM   9745  HA  ASN A 629      -8.888  12.909  -8.822  1.00  0.350          H  
ATOM   9746 1HB  ASN A 629     -10.782  11.199  -7.249  1.00  0.480          H  
ATOM   9747 2HB  ASN A 629     -11.258  12.720  -7.972  1.00  0.480          H  
ATOM   9748 1HD2 ASN A 629     -11.437   9.289  -9.880  1.00  0.480          H  
ATOM   9749 2HD2 ASN A 629     -11.223   9.489  -8.177  1.00  0.480          H  
ATOM   9750  N   PHE A 630      -8.732  12.722  -5.558  1.00  0.280          N  
ATOM   9751  CA  PHE A 630      -8.778  13.525  -4.335  1.00  0.280          C  
ATOM   9752  C   PHE A 630      -7.485  13.606  -3.464  1.00  0.280          C  
ATOM   9753  O   PHE A 630      -7.582  13.409  -2.250  1.00  0.300          O  
ATOM   9754  CB  PHE A 630      -9.941  12.978  -3.490  1.00  0.390          C  
ATOM   9755  CG  PHE A 630     -11.267  12.948  -4.273  1.00  0.390          C  
ATOM   9756  CD1 PHE A 630     -11.767  11.746  -4.763  1.00  0.390          C  
ATOM   9757  CD2 PHE A 630     -11.969  14.091  -4.557  1.00  0.390          C  
ATOM   9758  CE1 PHE A 630     -12.931  11.712  -5.515  1.00  0.390          C  
ATOM   9759  CE2 PHE A 630     -13.134  14.049  -5.307  1.00  0.390          C  
ATOM   9760  CZ  PHE A 630     -13.605  12.858  -5.782  1.00  0.390          C  
ATOM   9761  H   PHE A 630      -8.579  11.713  -5.501  1.00  0.340          H  
ATOM   9762  HA  PHE A 630      -9.031  14.545  -4.623  1.00  0.340          H  
ATOM   9763 1HB  PHE A 630      -9.719  11.970  -3.163  1.00  0.470          H  
ATOM   9764 2HB  PHE A 630     -10.068  13.591  -2.607  1.00  0.470          H  
ATOM   9765  HD1 PHE A 630     -11.222  10.823  -4.563  1.00  0.470          H  
ATOM   9766  HD2 PHE A 630     -11.589  15.021  -4.191  1.00  0.470          H  
ATOM   9767  HE1 PHE A 630     -13.306  10.763  -5.903  1.00  0.470          H  
ATOM   9768  HE2 PHE A 630     -13.676  14.960  -5.530  1.00  0.470          H  
ATOM   9769  HZ  PHE A 630     -14.511  12.824  -6.372  1.00  0.470          H  
ATOM   9770  N   PRO A 631      -6.280  13.862  -4.028  1.00  0.260          N  
ATOM   9771  CA  PRO A 631      -4.999  13.908  -3.328  1.00  0.240          C  
ATOM   9772  C   PRO A 631      -4.918  15.091  -2.382  1.00  0.240          C  
ATOM   9773  O   PRO A 631      -5.523  16.130  -2.657  1.00  0.250          O  
ATOM   9774  CB  PRO A 631      -4.002  14.081  -4.481  1.00  0.360          C  
ATOM   9775  CG  PRO A 631      -4.792  14.763  -5.560  1.00  0.360          C  
ATOM   9776  CD  PRO A 631      -6.173  14.174  -5.452  1.00  0.360          C  
ATOM   9777  HA  PRO A 631      -4.837  12.959  -2.794  1.00  0.290          H  
ATOM   9778 1HB  PRO A 631      -3.127  14.656  -4.150  1.00  0.430          H  
ATOM   9779 2HB  PRO A 631      -3.645  13.091  -4.805  1.00  0.430          H  
ATOM   9780 1HG  PRO A 631      -4.795  15.851  -5.395  1.00  0.430          H  
ATOM   9781 2HG  PRO A 631      -4.339  14.594  -6.538  1.00  0.430          H  
ATOM   9782 1HD  PRO A 631      -6.915  14.904  -5.746  1.00  0.430          H  
ATOM   9783 2HD  PRO A 631      -6.209  13.252  -6.056  1.00  0.430          H  
ATOM   9784  N   ASN A 632      -4.132  14.974  -1.311  1.00  0.240          N  
ATOM   9785  CA  ASN A 632      -3.955  16.136  -0.441  1.00  0.230          C  
ATOM   9786  C   ASN A 632      -2.578  16.210   0.194  1.00  0.230          C  
ATOM   9787  O   ASN A 632      -2.403  16.786   1.272  1.00  0.280          O  
ATOM   9788  CB  ASN A 632      -5.013  16.090   0.629  1.00  0.330          C  
ATOM   9789  CG  ASN A 632      -4.879  14.873   1.567  1.00  0.330          C  
ATOM   9790  OD1 ASN A 632      -3.804  14.317   1.824  1.00  0.330          O  
ATOM   9791  ND2 ASN A 632      -5.991  14.442   2.061  1.00  0.330          N  
ATOM   9792  H   ASN A 632      -3.666  14.078  -1.112  1.00  0.290          H  
ATOM   9793  HA  ASN A 632      -4.089  17.035  -1.035  1.00  0.280          H  
ATOM   9794 1HB  ASN A 632      -4.951  16.992   1.210  1.00  0.390          H  
ATOM   9795 2HB  ASN A 632      -6.001  16.070   0.164  1.00  0.390          H  
ATOM   9796 1HD2 ASN A 632      -6.007  13.652   2.668  1.00  0.390          H  
ATOM   9797 2HD2 ASN A 632      -6.849  14.910   1.802  1.00  0.390          H  
ATOM   9798  N   ALA A 633      -1.589  15.720  -0.525  1.00  0.230          N  
ATOM   9799  CA  ALA A 633      -0.227  15.702  -0.049  1.00  0.220          C  
ATOM   9800  C   ALA A 633       0.699  15.591  -1.229  1.00  0.220          C  
ATOM   9801  O   ALA A 633       0.345  14.956  -2.229  1.00  0.210          O  
ATOM   9802  CB  ALA A 633      -0.025  14.537   0.897  1.00  0.310          C  
ATOM   9803  H   ALA A 633      -1.799  15.307  -1.422  1.00  0.280          H  
ATOM   9804  HA  ALA A 633      -0.023  16.639   0.468  1.00  0.260          H  
ATOM   9805 1HB  ALA A 633       0.996  14.532   1.257  1.00  0.370          H  
ATOM   9806 2HB  ALA A 633      -0.706  14.636   1.743  1.00  0.370          H  
ATOM   9807 3HB  ALA A 633      -0.229  13.605   0.379  1.00  0.370          H  
ATOM   9808  N   ILE A 634       1.925  16.094  -1.090  1.00  0.210          N  
ATOM   9809  CA  ILE A 634       2.874  15.979  -2.190  1.00  0.210          C  
ATOM   9810  C   ILE A 634       3.169  14.509  -2.484  1.00  0.210          C  
ATOM   9811  O   ILE A 634       3.441  14.151  -3.623  1.00  0.210          O  
ATOM   9812  CB  ILE A 634       4.188  16.755  -1.912  1.00  0.290          C  
ATOM   9813  CG1 ILE A 634       5.016  16.949  -3.218  1.00  0.290          C  
ATOM   9814  CG2 ILE A 634       5.069  16.043  -0.867  1.00  0.290          C  
ATOM   9815  CD1 ILE A 634       4.428  17.897  -4.281  1.00  0.290          C  
ATOM   9816  H   ILE A 634       2.182  16.585  -0.243  1.00  0.250          H  
ATOM   9817  HA  ILE A 634       2.407  16.408  -3.069  1.00  0.250          H  
ATOM   9818  HB  ILE A 634       3.927  17.751  -1.540  1.00  0.350          H  
ATOM   9819 1HG1 ILE A 634       5.968  17.298  -2.944  1.00  0.350          H  
ATOM   9820 2HG1 ILE A 634       5.133  16.000  -3.682  1.00  0.350          H  
ATOM   9821 1HG2 ILE A 634       5.951  16.644  -0.697  1.00  0.350          H  
ATOM   9822 2HG2 ILE A 634       4.521  15.931   0.068  1.00  0.350          H  
ATOM   9823 3HG2 ILE A 634       5.380  15.061  -1.219  1.00  0.350          H  
ATOM   9824 1HD1 ILE A 634       5.104  17.944  -5.137  1.00  0.350          H  
ATOM   9825 2HD1 ILE A 634       3.471  17.566  -4.618  1.00  0.350          H  
ATOM   9826 3HD1 ILE A 634       4.324  18.886  -3.856  1.00  0.350          H  
ATOM   9827  N   GLU A 635       3.114  13.649  -1.468  1.00  0.220          N  
ATOM   9828  CA  GLU A 635       3.347  12.232  -1.663  1.00  0.220          C  
ATOM   9829  C   GLU A 635       2.337  11.615  -2.629  1.00  0.220          C  
ATOM   9830  O   GLU A 635       2.675  10.689  -3.377  1.00  0.210          O  
ATOM   9831  CB  GLU A 635       3.301  11.522  -0.312  1.00  0.310          C  
ATOM   9832  CG  GLU A 635       4.472  11.881   0.613  1.00  0.310          C  
ATOM   9833  CD  GLU A 635       4.303  13.206   1.321  1.00  0.310          C  
ATOM   9834  OE1 GLU A 635       3.270  13.811   1.163  1.00  0.310          O  
ATOM   9835  OE2 GLU A 635       5.210  13.634   1.982  1.00  0.310          O  
ATOM   9836  H   GLU A 635       2.937  13.987  -0.518  1.00  0.260          H  
ATOM   9837  HA  GLU A 635       4.342  12.108  -2.087  1.00  0.260          H  
ATOM   9838 1HB  GLU A 635       2.368  11.772   0.198  1.00  0.370          H  
ATOM   9839 2HB  GLU A 635       3.309  10.443  -0.468  1.00  0.370          H  
ATOM   9840 1HG  GLU A 635       4.574  11.097   1.362  1.00  0.370          H  
ATOM   9841 2HG  GLU A 635       5.376  11.895   0.034  1.00  0.370          H  
ATOM   9842  N   HIS A 636       1.100  12.120  -2.622  1.00  0.220          N  
ATOM   9843  CA  HIS A 636       0.067  11.590  -3.476  1.00  0.220          C  
ATOM   9844  C   HIS A 636       0.324  12.077  -4.880  1.00  0.210          C  
ATOM   9845  O   HIS A 636       0.234  11.309  -5.842  1.00  0.210          O  
ATOM   9846  CB  HIS A 636      -1.300  12.092  -3.028  1.00  0.310          C  
ATOM   9847  CG  HIS A 636      -1.680  11.676  -1.665  1.00  0.310          C  
ATOM   9848  ND1 HIS A 636      -2.710  12.279  -0.975  1.00  0.310          N  
ATOM   9849  CD2 HIS A 636      -1.163  10.743  -0.835  1.00  0.310          C  
ATOM   9850  CE1 HIS A 636      -2.815  11.713   0.217  1.00  0.310          C  
ATOM   9851  NE2 HIS A 636      -1.890  10.783   0.322  1.00  0.310          N  
ATOM   9852  H   HIS A 636       0.861  12.902  -2.018  1.00  0.260          H  
ATOM   9853  HA  HIS A 636       0.083  10.510  -3.481  1.00  0.260          H  
ATOM   9854 1HB  HIS A 636      -1.324  13.179  -3.078  1.00  0.370          H  
ATOM   9855 2HB  HIS A 636      -2.056  11.713  -3.711  1.00  0.370          H  
ATOM   9856  HD2 HIS A 636      -0.326  10.083  -1.039  1.00  0.370          H  
ATOM   9857  HE1 HIS A 636      -3.539  11.967   0.987  1.00  0.370          H  
ATOM   9858  HE2 HIS A 636      -1.734  10.194   1.129  1.00  0.370          H  
ATOM   9859  N   THR A 637       0.692  13.354  -5.008  1.00  0.230          N  
ATOM   9860  CA  THR A 637       0.921  13.895  -6.339  1.00  0.250          C  
ATOM   9861  C   THR A 637       2.159  13.243  -6.968  1.00  0.230          C  
ATOM   9862  O   THR A 637       2.184  13.005  -8.179  1.00  0.240          O  
ATOM   9863  CB  THR A 637       1.077  15.430  -6.315  1.00  0.340          C  
ATOM   9864  OG1 THR A 637       2.196  15.776  -5.543  1.00  0.340          O  
ATOM   9865  CG2 THR A 637      -0.149  16.074  -5.687  1.00  0.340          C  
ATOM   9866  H   THR A 637       0.756  13.956  -4.178  1.00  0.280          H  
ATOM   9867  HA  THR A 637       0.061  13.657  -6.960  1.00  0.300          H  
ATOM   9868  HB  THR A 637       1.207  15.803  -7.326  1.00  0.410          H  
ATOM   9869  HG1 THR A 637       2.995  15.715  -6.089  1.00  0.410          H  
ATOM   9870 1HG2 THR A 637      -0.019  17.152  -5.674  1.00  0.410          H  
ATOM   9871 2HG2 THR A 637      -1.030  15.821  -6.262  1.00  0.410          H  
ATOM   9872 3HG2 THR A 637      -0.272  15.716  -4.670  1.00  0.410          H  
ATOM   9873  N   LEU A 638       3.166  12.913  -6.148  1.00  0.210          N  
ATOM   9874  CA  LEU A 638       4.368  12.236  -6.620  1.00  0.210          C  
ATOM   9875  C   LEU A 638       4.099  10.803  -7.045  1.00  0.210          C  
ATOM   9876  O   LEU A 638       4.630  10.376  -8.074  1.00  0.210          O  
ATOM   9877  CB  LEU A 638       5.455  12.305  -5.548  1.00  0.290          C  
ATOM   9878  CG  LEU A 638       6.061  13.703  -5.371  1.00  0.290          C  
ATOM   9879  CD1 LEU A 638       6.829  13.785  -4.108  1.00  0.290          C  
ATOM   9880  CD2 LEU A 638       7.030  13.988  -6.533  1.00  0.290          C  
ATOM   9881  H   LEU A 638       3.096  13.185  -5.162  1.00  0.250          H  
ATOM   9882  HA  LEU A 638       4.713  12.764  -7.498  1.00  0.250          H  
ATOM   9883 1HB  LEU A 638       5.015  12.007  -4.598  1.00  0.350          H  
ATOM   9884 2HB  LEU A 638       6.255  11.607  -5.800  1.00  0.350          H  
ATOM   9885  HG  LEU A 638       5.268  14.425  -5.345  1.00  0.350          H  
ATOM   9886 1HD1 LEU A 638       7.258  14.780  -3.993  1.00  0.350          H  
ATOM   9887 2HD1 LEU A 638       6.162  13.581  -3.273  1.00  0.350          H  
ATOM   9888 3HD1 LEU A 638       7.607  13.066  -4.139  1.00  0.350          H  
ATOM   9889 1HD2 LEU A 638       7.448  14.981  -6.405  1.00  0.350          H  
ATOM   9890 2HD2 LEU A 638       7.832  13.247  -6.523  1.00  0.350          H  
ATOM   9891 3HD2 LEU A 638       6.539  13.944  -7.478  1.00  0.350          H  
ATOM   9892  N   GLN A 639       3.273  10.048  -6.298  1.00  0.220          N  
ATOM   9893  CA  GLN A 639       2.975   8.699  -6.763  1.00  0.220          C  
ATOM   9894  C   GLN A 639       2.212   8.786  -8.075  1.00  0.210          C  
ATOM   9895  O   GLN A 639       2.467   8.000  -8.987  1.00  0.210          O  
ATOM   9896  CB  GLN A 639       2.181   7.894  -5.735  1.00  0.310          C  
ATOM   9897  CG  GLN A 639       1.885   6.412  -6.153  1.00  0.310          C  
ATOM   9898  CD  GLN A 639       3.131   5.540  -6.281  1.00  0.310          C  
ATOM   9899  OE1 GLN A 639       3.956   5.493  -5.346  1.00  0.310          O  
ATOM   9900  NE2 GLN A 639       3.284   4.831  -7.410  1.00  0.310          N  
ATOM   9901  H   GLN A 639       2.901  10.387  -5.404  1.00  0.260          H  
ATOM   9902  HA  GLN A 639       3.915   8.181  -6.950  1.00  0.260          H  
ATOM   9903 1HB  GLN A 639       2.741   7.869  -4.801  1.00  0.370          H  
ATOM   9904 2HB  GLN A 639       1.256   8.398  -5.522  1.00  0.370          H  
ATOM   9905 1HG  GLN A 639       1.231   5.962  -5.414  1.00  0.370          H  
ATOM   9906 2HG  GLN A 639       1.389   6.407  -7.129  1.00  0.370          H  
ATOM   9907 1HE2 GLN A 639       4.078   4.243  -7.531  1.00  0.370          H  
ATOM   9908 2HE2 GLN A 639       2.596   4.868  -8.190  1.00  0.370          H  
ATOM   9909  N   TRP A 640       1.312   9.770  -8.189  1.00  0.210          N  
ATOM   9910  CA  TRP A 640       0.554   9.958  -9.408  1.00  0.210          C  
ATOM   9911  C   TRP A 640       1.486  10.248 -10.567  1.00  0.200          C  
ATOM   9912  O   TRP A 640       1.353   9.638 -11.630  1.00  0.210          O  
ATOM   9913  CB  TRP A 640      -0.464  11.081  -9.252  1.00  0.290          C  
ATOM   9914  CG  TRP A 640      -1.144  11.430 -10.510  1.00  0.290          C  
ATOM   9915  CD1 TRP A 640      -2.261  10.865 -11.037  1.00  0.290          C  
ATOM   9916  CD2 TRP A 640      -0.744  12.473 -11.434  1.00  0.290          C  
ATOM   9917  NE1 TRP A 640      -2.579  11.481 -12.225  1.00  0.290          N  
ATOM   9918  CE2 TRP A 640      -1.657  12.466 -12.474  1.00  0.290          C  
ATOM   9919  CE3 TRP A 640       0.307  13.410 -11.452  1.00  0.290          C  
ATOM   9920  CZ2 TRP A 640      -1.561  13.346 -13.526  1.00  0.290          C  
ATOM   9921  CZ3 TRP A 640       0.391  14.279 -12.500  1.00  0.290          C  
ATOM   9922  CH2 TRP A 640      -0.515  14.251 -13.516  1.00  0.290          C  
ATOM   9923  H   TRP A 640       1.117  10.379  -7.388  1.00  0.250          H  
ATOM   9924  HA  TRP A 640       0.014   9.035  -9.620  1.00  0.250          H  
ATOM   9925 1HB  TRP A 640      -1.220  10.789  -8.523  1.00  0.350          H  
ATOM   9926 2HB  TRP A 640       0.019  11.964  -8.871  1.00  0.350          H  
ATOM   9927  HD1 TRP A 640      -2.821  10.048 -10.582  1.00  0.350          H  
ATOM   9928  HE1 TRP A 640      -3.365  11.263 -12.830  1.00  0.350          H  
ATOM   9929  HE3 TRP A 640       1.038  13.449 -10.649  1.00  0.350          H  
ATOM   9930  HZ2 TRP A 640      -2.265  13.342 -14.339  1.00  0.350          H  
ATOM   9931  HZ3 TRP A 640       1.200  14.987 -12.506  1.00  0.350          H  
ATOM   9932  HH2 TRP A 640      -0.413  14.953 -14.342  1.00  0.350          H  
ATOM   9933  N   ALA A 641       2.435  11.174 -10.366  1.00  0.200          N  
ATOM   9934  CA  ALA A 641       3.388  11.542 -11.399  1.00  0.190          C  
ATOM   9935  C   ALA A 641       4.216  10.344 -11.832  1.00  0.190          C  
ATOM   9936  O   ALA A 641       4.484  10.172 -13.025  1.00  0.200          O  
ATOM   9937  CB  ALA A 641       4.297  12.630 -10.881  1.00  0.270          C  
ATOM   9938  H   ALA A 641       2.466  11.669  -9.472  1.00  0.240          H  
ATOM   9939  HA  ALA A 641       2.835  11.909 -12.265  1.00  0.230          H  
ATOM   9940 1HB  ALA A 641       4.993  12.911 -11.644  1.00  0.320          H  
ATOM   9941 2HB  ALA A 641       3.698  13.489 -10.593  1.00  0.320          H  
ATOM   9942 3HB  ALA A 641       4.838  12.262 -10.016  1.00  0.320          H  
ATOM   9943  N   ARG A 642       4.601   9.491 -10.877  1.00  0.200          N  
ATOM   9944  CA  ARG A 642       5.363   8.300 -11.209  1.00  0.240          C  
ATOM   9945  C   ARG A 642       4.525   7.344 -12.044  1.00  0.230          C  
ATOM   9946  O   ARG A 642       5.023   6.798 -13.038  1.00  0.240          O  
ATOM   9947  CB  ARG A 642       5.881   7.609  -9.949  1.00  0.320          C  
ATOM   9948  CG  ARG A 642       6.715   6.324 -10.183  1.00  0.320          C  
ATOM   9949  CD  ARG A 642       8.070   6.573 -10.813  1.00  0.320          C  
ATOM   9950  NE  ARG A 642       8.704   5.310 -11.187  1.00  0.320          N  
ATOM   9951  CZ  ARG A 642       9.490   4.513 -10.408  1.00  0.320          C  
ATOM   9952  NH1 ARG A 642       9.809   4.811  -9.152  1.00  0.320          N  
ATOM   9953  NH2 ARG A 642       9.957   3.384 -10.930  1.00  0.320          N  
ATOM   9954  H   ARG A 642       4.407   9.715  -9.894  1.00  0.240          H  
ATOM   9955  HA  ARG A 642       6.205   8.583 -11.814  1.00  0.290          H  
ATOM   9956 1HB  ARG A 642       6.492   8.311  -9.382  1.00  0.380          H  
ATOM   9957 2HB  ARG A 642       5.032   7.338  -9.318  1.00  0.380          H  
ATOM   9958 1HG  ARG A 642       6.882   5.845  -9.219  1.00  0.380          H  
ATOM   9959 2HG  ARG A 642       6.163   5.637 -10.827  1.00  0.380          H  
ATOM   9960 1HD  ARG A 642       7.971   7.169 -11.716  1.00  0.380          H  
ATOM   9961 2HD  ARG A 642       8.722   7.095 -10.109  1.00  0.380          H  
ATOM   9962  HE  ARG A 642       8.522   4.986 -12.130  1.00  0.380          H  
ATOM   9963 1HH1 ARG A 642       9.501   5.669  -8.681  1.00  0.380          H  
ATOM   9964 2HH1 ARG A 642      10.393   4.185  -8.622  1.00  0.380          H  
ATOM   9965 1HH2 ARG A 642       9.728   3.132 -11.883  1.00  0.380          H  
ATOM   9966 2HH2 ARG A 642      10.542   2.776 -10.376  1.00  0.380          H  
ATOM   9967  N   ASP A 643       3.253   7.152 -11.668  1.00  0.240          N  
ATOM   9968  CA  ASP A 643       2.379   6.266 -12.420  1.00  0.260          C  
ATOM   9969  C   ASP A 643       2.180   6.823 -13.829  1.00  0.260          C  
ATOM   9970  O   ASP A 643       2.154   6.062 -14.804  1.00  0.280          O  
ATOM   9971  CB  ASP A 643       1.008   6.130 -11.740  1.00  0.360          C  
ATOM   9972  CG  ASP A 643       1.001   5.339 -10.396  1.00  0.360          C  
ATOM   9973  OD1 ASP A 643       1.965   4.682 -10.059  1.00  0.360          O  
ATOM   9974  OD2 ASP A 643      -0.000   5.399  -9.731  1.00  0.360          O  
ATOM   9975  H   ASP A 643       2.910   7.585 -10.803  1.00  0.290          H  
ATOM   9976  HA  ASP A 643       2.847   5.285 -12.491  1.00  0.310          H  
ATOM   9977 1HB  ASP A 643       0.620   7.130 -11.541  1.00  0.430          H  
ATOM   9978 2HB  ASP A 643       0.314   5.650 -12.428  1.00  0.430          H  
ATOM   9979  N   GLU A 644       2.058   8.160 -13.937  1.00  0.240          N  
ATOM   9980  CA  GLU A 644       1.890   8.840 -15.217  1.00  0.260          C  
ATOM   9981  C   GLU A 644       3.102   8.572 -16.098  1.00  0.240          C  
ATOM   9982  O   GLU A 644       2.955   8.161 -17.249  1.00  0.240          O  
ATOM   9983  CB  GLU A 644       1.754  10.361 -15.041  1.00  0.360          C  
ATOM   9984  CG  GLU A 644       1.462  11.109 -16.334  1.00  0.360          C  
ATOM   9985  CD  GLU A 644       1.546  12.589 -16.207  1.00  0.360          C  
ATOM   9986  OE1 GLU A 644       2.009  13.070 -15.217  1.00  0.360          O  
ATOM   9987  OE2 GLU A 644       1.178  13.258 -17.136  1.00  0.360          O  
ATOM   9988  H   GLU A 644       2.040   8.719 -13.079  1.00  0.290          H  
ATOM   9989  HA  GLU A 644       1.001   8.451 -15.709  1.00  0.310          H  
ATOM   9990 1HB  GLU A 644       0.960  10.580 -14.322  1.00  0.430          H  
ATOM   9991 2HB  GLU A 644       2.672  10.764 -14.636  1.00  0.430          H  
ATOM   9992 1HG  GLU A 644       2.171  10.792 -17.089  1.00  0.430          H  
ATOM   9993 2HG  GLU A 644       0.465  10.837 -16.679  1.00  0.430          H  
ATOM   9994  N   PHE A 645       4.308   8.750 -15.536  1.00  0.230          N  
ATOM   9995  CA  PHE A 645       5.547   8.548 -16.273  1.00  0.220          C  
ATOM   9996  C   PHE A 645       5.555   7.156 -16.874  1.00  0.250          C  
ATOM   9997  O   PHE A 645       5.790   6.990 -18.071  1.00  0.270          O  
ATOM   9998  CB  PHE A 645       6.764   8.690 -15.339  1.00  0.310          C  
ATOM   9999  CG  PHE A 645       8.142   8.465 -15.974  1.00  0.310          C  
ATOM  10000  CD1 PHE A 645       8.866   9.518 -16.527  1.00  0.310          C  
ATOM  10001  CD2 PHE A 645       8.707   7.187 -16.039  1.00  0.310          C  
ATOM  10002  CE1 PHE A 645      10.093   9.300 -17.102  1.00  0.310          C  
ATOM  10003  CE2 PHE A 645       9.938   6.985 -16.629  1.00  0.310          C  
ATOM  10004  CZ  PHE A 645      10.623   8.043 -17.151  1.00  0.310          C  
ATOM  10005  H   PHE A 645       4.354   9.095 -14.571  1.00  0.280          H  
ATOM  10006  HA  PHE A 645       5.604   9.285 -17.071  1.00  0.260          H  
ATOM  10007 1HB  PHE A 645       6.749   9.679 -14.907  1.00  0.370          H  
ATOM  10008 2HB  PHE A 645       6.662   7.993 -14.515  1.00  0.370          H  
ATOM  10009  HD1 PHE A 645       8.460  10.516 -16.506  1.00  0.370          H  
ATOM  10010  HD2 PHE A 645       8.166   6.337 -15.623  1.00  0.370          H  
ATOM  10011  HE1 PHE A 645      10.646  10.129 -17.527  1.00  0.370          H  
ATOM  10012  HE2 PHE A 645      10.370   5.979 -16.684  1.00  0.370          H  
ATOM  10013  HZ  PHE A 645      11.585   7.882 -17.605  1.00  0.370          H  
ATOM  10014  N   GLU A 646       5.303   6.138 -16.051  1.00  0.260          N  
ATOM  10015  CA  GLU A 646       5.310   4.776 -16.558  1.00  0.310          C  
ATOM  10016  C   GLU A 646       4.243   4.593 -17.651  1.00  0.310          C  
ATOM  10017  O   GLU A 646       4.520   4.042 -18.732  1.00  0.330          O  
ATOM  10018  CB  GLU A 646       5.114   3.792 -15.399  1.00  0.410          C  
ATOM  10019  CG  GLU A 646       5.161   2.342 -15.801  1.00  0.410          C  
ATOM  10020  CD  GLU A 646       5.057   1.381 -14.662  1.00  0.410          C  
ATOM  10021  OE1 GLU A 646       5.735   1.571 -13.683  1.00  0.410          O  
ATOM  10022  OE2 GLU A 646       4.263   0.463 -14.760  1.00  0.410          O  
ATOM  10023  H   GLU A 646       5.107   6.322 -15.059  1.00  0.310          H  
ATOM  10024  HA  GLU A 646       6.287   4.584 -17.001  1.00  0.370          H  
ATOM  10025 1HB  GLU A 646       5.882   3.966 -14.644  1.00  0.500          H  
ATOM  10026 2HB  GLU A 646       4.147   3.983 -14.926  1.00  0.500          H  
ATOM  10027 1HG  GLU A 646       4.337   2.181 -16.448  1.00  0.500          H  
ATOM  10028 2HG  GLU A 646       6.071   2.151 -16.354  1.00  0.500          H  
ATOM  10029  N   GLY A 647       3.035   5.123 -17.403  1.00  0.300          N  
ATOM  10030  CA  GLY A 647       1.918   5.058 -18.339  1.00  0.310          C  
ATOM  10031  C   GLY A 647       2.198   5.721 -19.696  1.00  0.310          C  
ATOM  10032  O   GLY A 647       1.669   5.282 -20.718  1.00  0.330          O  
ATOM  10033  H   GLY A 647       2.853   5.568 -16.497  1.00  0.360          H  
ATOM  10034 1HA  GLY A 647       1.640   4.016 -18.491  1.00  0.370          H  
ATOM  10035 2HA  GLY A 647       1.060   5.544 -17.876  1.00  0.370          H  
ATOM  10036  N   LEU A 648       3.010   6.784 -19.709  1.00  0.300          N  
ATOM  10037  CA  LEU A 648       3.371   7.486 -20.941  1.00  0.300          C  
ATOM  10038  C   LEU A 648       4.631   7.010 -21.640  1.00  0.320          C  
ATOM  10039  O   LEU A 648       4.686   7.008 -22.873  1.00  0.340          O  
ATOM  10040  CB  LEU A 648       3.639   8.965 -20.663  1.00  0.420          C  
ATOM  10041  CG  LEU A 648       2.526   9.851 -20.200  1.00  0.420          C  
ATOM  10042  CD1 LEU A 648       3.147  11.190 -19.852  1.00  0.420          C  
ATOM  10043  CD2 LEU A 648       1.477  10.007 -21.300  1.00  0.420          C  
ATOM  10044  H   LEU A 648       3.350   7.147 -18.812  1.00  0.360          H  
ATOM  10045  HA  LEU A 648       2.549   7.372 -21.640  1.00  0.360          H  
ATOM  10046 1HB  LEU A 648       4.385   8.994 -19.874  1.00  0.500          H  
ATOM  10047 2HB  LEU A 648       4.082   9.406 -21.550  1.00  0.500          H  
ATOM  10048  HG  LEU A 648       2.064   9.434 -19.306  1.00  0.500          H  
ATOM  10049 1HD1 LEU A 648       2.392  11.867 -19.491  1.00  0.500          H  
ATOM  10050 2HD1 LEU A 648       3.886  11.034 -19.074  1.00  0.500          H  
ATOM  10051 3HD1 LEU A 648       3.624  11.616 -20.730  1.00  0.500          H  
ATOM  10052 1HD2 LEU A 648       0.700  10.661 -20.954  1.00  0.500          H  
ATOM  10053 2HD2 LEU A 648       1.931  10.430 -22.188  1.00  0.500          H  
ATOM  10054 3HD2 LEU A 648       1.042   9.044 -21.541  1.00  0.500          H  
ATOM  10055  N   PHE A 649       5.662   6.646 -20.881  1.00  0.320          N  
ATOM  10056  CA  PHE A 649       6.941   6.378 -21.508  1.00  0.350          C  
ATOM  10057  C   PHE A 649       7.437   4.920 -21.458  1.00  0.370          C  
ATOM  10058  O   PHE A 649       8.401   4.594 -22.150  1.00  0.390          O  
ATOM  10059  CB  PHE A 649       7.968   7.308 -20.861  1.00  0.480          C  
ATOM  10060  CG  PHE A 649       7.523   8.768 -20.867  1.00  0.480          C  
ATOM  10061  CD1 PHE A 649       7.254   9.373 -19.665  1.00  0.480          C  
ATOM  10062  CD2 PHE A 649       7.326   9.514 -22.028  1.00  0.480          C  
ATOM  10063  CE1 PHE A 649       6.818  10.664 -19.587  1.00  0.480          C  
ATOM  10064  CE2 PHE A 649       6.884  10.831 -21.934  1.00  0.480          C  
ATOM  10065  CZ  PHE A 649       6.634  11.392 -20.718  1.00  0.480          C  
ATOM  10066  H   PHE A 649       5.585   6.664 -19.864  1.00  0.380          H  
ATOM  10067  HA  PHE A 649       6.862   6.654 -22.558  1.00  0.420          H  
ATOM  10068 1HB  PHE A 649       8.148   6.999 -19.826  1.00  0.570          H  
ATOM  10069 2HB  PHE A 649       8.898   7.244 -21.400  1.00  0.570          H  
ATOM  10070  HD1 PHE A 649       7.390   8.796 -18.762  1.00  0.570          H  
ATOM  10071  HD2 PHE A 649       7.521   9.067 -23.006  1.00  0.570          H  
ATOM  10072  HE1 PHE A 649       6.619  11.107 -18.618  1.00  0.570          H  
ATOM  10073  HE2 PHE A 649       6.743  11.431 -22.822  1.00  0.570          H  
ATOM  10074  HZ  PHE A 649       6.289  12.417 -20.655  1.00  0.570          H  
ATOM  10075  N   LYS A 650       6.833   4.035 -20.658  1.00  0.360          N  
ATOM  10076  CA  LYS A 650       7.312   2.654 -20.619  1.00  0.370          C  
ATOM  10077  C   LYS A 650       6.248   1.691 -21.110  1.00  0.380          C  
ATOM  10078  O   LYS A 650       6.516   0.858 -21.984  1.00  0.410          O  
ATOM  10079  CB  LYS A 650       7.763   2.241 -19.217  1.00  0.510          C  
ATOM  10080  CG  LYS A 650       8.289   0.792 -19.127  1.00  0.510          C  
ATOM  10081  CD  LYS A 650       8.846   0.476 -17.733  1.00  0.510          C  
ATOM  10082  CE  LYS A 650       9.156  -1.034 -17.539  1.00  0.510          C  
ATOM  10083  NZ  LYS A 650      10.253  -1.535 -18.440  1.00  0.510          N  
ATOM  10084  H   LYS A 650       6.041   4.287 -20.066  1.00  0.430          H  
ATOM  10085  HA  LYS A 650       8.166   2.557 -21.287  1.00  0.440          H  
ATOM  10086 1HB  LYS A 650       8.554   2.913 -18.877  1.00  0.620          H  
ATOM  10087 2HB  LYS A 650       6.928   2.346 -18.529  1.00  0.620          H  
ATOM  10088 1HG  LYS A 650       7.483   0.092 -19.353  1.00  0.620          H  
ATOM  10089 2HG  LYS A 650       9.078   0.663 -19.861  1.00  0.620          H  
ATOM  10090 1HD  LYS A 650       9.775   1.040 -17.588  1.00  0.620          H  
ATOM  10091 2HD  LYS A 650       8.129   0.791 -16.974  1.00  0.620          H  
ATOM  10092 1HE  LYS A 650       9.459  -1.189 -16.505  1.00  0.620          H  
ATOM  10093 2HE  LYS A 650       8.252  -1.610 -17.731  1.00  0.620          H  
ATOM  10094 1HZ  LYS A 650      10.424  -2.509 -18.261  1.00  0.620          H  
ATOM  10095 2HZ  LYS A 650       9.996  -1.416 -19.403  1.00  0.620          H  
ATOM  10096 3HZ  LYS A 650      11.122  -1.003 -18.256  1.00  0.620          H  
ATOM  10097  N   GLN A 651       5.035   1.805 -20.568  1.00  0.380          N  
ATOM  10098  CA  GLN A 651       4.001   0.841 -20.917  1.00  0.390          C  
ATOM  10099  C   GLN A 651       3.591   0.859 -22.395  1.00  0.390          C  
ATOM  10100  O   GLN A 651       3.457  -0.221 -22.966  1.00  0.400          O  
ATOM  10101  CB  GLN A 651       2.762   1.024 -20.028  1.00  0.540          C  
ATOM  10102  CG  GLN A 651       2.965   0.633 -18.614  1.00  0.540          C  
ATOM  10103  CD  GLN A 651       1.766   1.014 -17.755  1.00  0.540          C  
ATOM  10104  OE1 GLN A 651       0.753   1.490 -18.288  1.00  0.540          O  
ATOM  10105  NE2 GLN A 651       1.869   0.843 -16.442  1.00  0.540          N  
ATOM  10106  H   GLN A 651       4.853   2.546 -19.885  1.00  0.460          H  
ATOM  10107  HA  GLN A 651       4.399  -0.152 -20.709  1.00  0.470          H  
ATOM  10108 1HB  GLN A 651       2.451   2.049 -19.990  1.00  0.650          H  
ATOM  10109 2HB  GLN A 651       1.932   0.443 -20.429  1.00  0.650          H  
ATOM  10110 1HG  GLN A 651       3.096  -0.446 -18.559  1.00  0.650          H  
ATOM  10111 2HG  GLN A 651       3.849   1.126 -18.258  1.00  0.650          H  
ATOM  10112 1HE2 GLN A 651       1.112   1.094 -15.841  1.00  0.650          H  
ATOM  10113 2HE2 GLN A 651       2.738   0.491 -16.015  1.00  0.650          H  
ATOM  10114  N   PRO A 652       3.385   2.027 -23.061  1.00  0.380          N  
ATOM  10115  CA  PRO A 652       3.028   2.138 -24.464  1.00  0.410          C  
ATOM  10116  C   PRO A 652       4.030   1.403 -25.310  1.00  0.360          C  
ATOM  10117  O   PRO A 652       3.673   0.536 -26.101  1.00  0.360          O  
ATOM  10118  CB  PRO A 652       3.075   3.644 -24.717  1.00  0.610          C  
ATOM  10119  CG  PRO A 652       2.751   4.229 -23.403  1.00  0.610          C  
ATOM  10120  CD  PRO A 652       3.496   3.352 -22.416  1.00  0.610          C  
ATOM  10121  HA  PRO A 652       2.015   1.737 -24.617  1.00  0.490          H  
ATOM  10122 1HB  PRO A 652       4.057   3.953 -25.095  1.00  0.740          H  
ATOM  10123 2HB  PRO A 652       2.345   3.917 -25.479  1.00  0.740          H  
ATOM  10124 1HG  PRO A 652       3.054   5.273 -23.369  1.00  0.740          H  
ATOM  10125 2HG  PRO A 652       1.666   4.220 -23.227  1.00  0.740          H  
ATOM  10126 1HD  PRO A 652       4.534   3.695 -22.370  1.00  0.740          H  
ATOM  10127 2HD  PRO A 652       3.004   3.413 -21.474  1.00  0.740          H  
ATOM  10128  N   ALA A 653       5.305   1.762 -25.122  1.00  0.450          N  
ATOM  10129  CA  ALA A 653       6.397   1.175 -25.875  1.00  0.450          C  
ATOM  10130  C   ALA A 653       6.409  -0.329 -25.746  1.00  0.480          C  
ATOM  10131  O   ALA A 653       6.596  -1.031 -26.742  1.00  0.520          O  
ATOM  10132  CB  ALA A 653       7.712   1.750 -25.406  1.00  0.630          C  
ATOM  10133  H   ALA A 653       5.523   2.488 -24.457  1.00  0.540          H  
ATOM  10134  HA  ALA A 653       6.249   1.409 -26.924  1.00  0.540          H  
ATOM  10135 1HB  ALA A 653       8.533   1.321 -25.984  1.00  0.760          H  
ATOM  10136 2HB  ALA A 653       7.709   2.827 -25.525  1.00  0.760          H  
ATOM  10137 3HB  ALA A 653       7.826   1.504 -24.364  1.00  0.760          H  
ATOM  10138  N   GLU A 654       6.186  -0.849 -24.536  1.00  0.480          N  
ATOM  10139  CA  GLU A 654       6.188  -2.293 -24.386  1.00  0.520          C  
ATOM  10140  C   GLU A 654       4.997  -2.918 -25.117  1.00  0.540          C  
ATOM  10141  O   GLU A 654       5.167  -3.911 -25.837  1.00  0.600          O  
ATOM  10142  CB  GLU A 654       6.143  -2.677 -22.903  1.00  0.710          C  
ATOM  10143  CG  GLU A 654       6.204  -4.189 -22.625  1.00  0.710          C  
ATOM  10144  CD  GLU A 654       7.516  -4.821 -23.015  1.00  0.710          C  
ATOM  10145  OE1 GLU A 654       8.507  -4.130 -23.017  1.00  0.710          O  
ATOM  10146  OE2 GLU A 654       7.520  -5.995 -23.328  1.00  0.710          O  
ATOM  10147  H   GLU A 654       6.077  -0.241 -23.715  1.00  0.580          H  
ATOM  10148  HA  GLU A 654       7.108  -2.685 -24.821  1.00  0.620          H  
ATOM  10149 1HB  GLU A 654       6.972  -2.196 -22.381  1.00  0.850          H  
ATOM  10150 2HB  GLU A 654       5.221  -2.292 -22.464  1.00  0.850          H  
ATOM  10151 1HG  GLU A 654       6.039  -4.351 -21.561  1.00  0.850          H  
ATOM  10152 2HG  GLU A 654       5.393  -4.677 -23.162  1.00  0.850          H  
ATOM  10153  N   ASN A 655       3.801  -2.313 -24.994  1.00  0.510          N  
ATOM  10154  CA  ASN A 655       2.619  -2.876 -25.644  1.00  0.550          C  
ATOM  10155  C   ASN A 655       2.775  -2.876 -27.154  1.00  0.580          C  
ATOM  10156  O   ASN A 655       2.375  -3.829 -27.824  1.00  0.630          O  
ATOM  10157  CB  ASN A 655       1.366  -2.104 -25.266  1.00  0.750          C  
ATOM  10158  CG  ASN A 655       0.910  -2.346 -23.864  1.00  0.750          C  
ATOM  10159  OD1 ASN A 655       1.256  -3.348 -23.230  1.00  0.750          O  
ATOM  10160  ND2 ASN A 655       0.118  -1.440 -23.356  1.00  0.750          N  
ATOM  10161  H   ASN A 655       3.711  -1.493 -24.382  1.00  0.610          H  
ATOM  10162  HA  ASN A 655       2.510  -3.913 -25.326  1.00  0.660          H  
ATOM  10163 1HB  ASN A 655       1.554  -1.034 -25.392  1.00  0.900          H  
ATOM  10164 2HB  ASN A 655       0.562  -2.373 -25.941  1.00  0.900          H  
ATOM  10165 1HD2 ASN A 655      -0.223  -1.539 -22.422  1.00  0.900          H  
ATOM  10166 2HD2 ASN A 655      -0.159  -0.652 -23.902  1.00  0.900          H  
ATOM  10167  N   VAL A 656       3.359  -1.813 -27.692  1.00  0.550          N  
ATOM  10168  CA  VAL A 656       3.594  -1.708 -29.114  1.00  0.590          C  
ATOM  10169  C   VAL A 656       4.632  -2.678 -29.607  1.00  0.590          C  
ATOM  10170  O   VAL A 656       4.431  -3.321 -30.639  1.00  0.620          O  
ATOM  10171  CB  VAL A 656       3.987  -0.297 -29.511  1.00  0.810          C  
ATOM  10172  CG1 VAL A 656       4.457  -0.276 -30.930  1.00  0.810          C  
ATOM  10173  CG2 VAL A 656       2.763   0.598 -29.400  1.00  0.810          C  
ATOM  10174  H   VAL A 656       3.635  -1.043 -27.073  1.00  0.660          H  
ATOM  10175  HA  VAL A 656       2.656  -1.929 -29.615  1.00  0.710          H  
ATOM  10176  HB  VAL A 656       4.790   0.062 -28.861  1.00  0.970          H  
ATOM  10177 1HG1 VAL A 656       4.712   0.732 -31.170  1.00  0.970          H  
ATOM  10178 2HG1 VAL A 656       5.341  -0.893 -31.066  1.00  0.970          H  
ATOM  10179 3HG1 VAL A 656       3.664  -0.636 -31.577  1.00  0.970          H  
ATOM  10180 1HG2 VAL A 656       3.032   1.587 -29.693  1.00  0.970          H  
ATOM  10181 2HG2 VAL A 656       1.984   0.229 -30.054  1.00  0.970          H  
ATOM  10182 3HG2 VAL A 656       2.403   0.603 -28.372  1.00  0.970          H  
ATOM  10183  N   ASN A 657       5.755  -2.784 -28.910  1.00  0.570          N  
ATOM  10184  CA  ASN A 657       6.764  -3.690 -29.384  1.00  0.580          C  
ATOM  10185  C   ASN A 657       6.231  -5.105 -29.417  1.00  0.600          C  
ATOM  10186  O   ASN A 657       6.532  -5.841 -30.354  1.00  0.620          O  
ATOM  10187  CB  ASN A 657       7.998  -3.574 -28.539  1.00  0.810          C  
ATOM  10188  CG  ASN A 657       8.707  -2.281 -28.810  1.00  0.810          C  
ATOM  10189  OD1 ASN A 657       8.507  -1.630 -29.856  1.00  0.810          O  
ATOM  10190  ND2 ASN A 657       9.537  -1.895 -27.900  1.00  0.810          N  
ATOM  10191  H   ASN A 657       5.917  -2.222 -28.069  1.00  0.680          H  
ATOM  10192  HA  ASN A 657       7.019  -3.419 -30.409  1.00  0.700          H  
ATOM  10193 1HB  ASN A 657       7.718  -3.611 -27.479  1.00  0.970          H  
ATOM  10194 2HB  ASN A 657       8.668  -4.408 -28.739  1.00  0.970          H  
ATOM  10195 1HD2 ASN A 657      10.057  -1.034 -28.018  1.00  0.970          H  
ATOM  10196 2HD2 ASN A 657       9.669  -2.440 -27.076  1.00  0.970          H  
ATOM  10197  N   GLN A 658       5.401  -5.491 -28.439  1.00  0.610          N  
ATOM  10198  CA  GLN A 658       4.823  -6.819 -28.499  1.00  0.650          C  
ATOM  10199  C   GLN A 658       3.790  -6.877 -29.637  1.00  0.670          C  
ATOM  10200  O   GLN A 658       3.798  -7.801 -30.450  1.00  0.710          O  
ATOM  10201  CB  GLN A 658       4.178  -7.195 -27.180  1.00  0.890          C  
ATOM  10202  CG  GLN A 658       5.125  -7.404 -26.029  1.00  0.890          C  
ATOM  10203  CD  GLN A 658       4.372  -7.751 -24.762  1.00  0.890          C  
ATOM  10204  OE1 GLN A 658       3.250  -8.274 -24.834  1.00  0.890          O  
ATOM  10205  NE2 GLN A 658       4.959  -7.469 -23.609  1.00  0.890          N  
ATOM  10206  H   GLN A 658       5.203  -4.871 -27.644  1.00  0.730          H  
ATOM  10207  HA  GLN A 658       5.613  -7.536 -28.715  1.00  0.780          H  
ATOM  10208 1HB  GLN A 658       3.478  -6.411 -26.894  1.00  1.070          H  
ATOM  10209 2HB  GLN A 658       3.635  -8.115 -27.314  1.00  1.070          H  
ATOM  10210 1HG  GLN A 658       5.805  -8.218 -26.267  1.00  1.070          H  
ATOM  10211 2HG  GLN A 658       5.688  -6.483 -25.850  1.00  1.070          H  
ATOM  10212 1HE2 GLN A 658       4.502  -7.675 -22.748  1.00  1.070          H  
ATOM  10213 2HE2 GLN A 658       5.887  -7.020 -23.586  1.00  1.070          H  
ATOM  10214  N   TYR A 659       2.961  -5.838 -29.793  1.00  0.650          N  
ATOM  10215  CA  TYR A 659       1.954  -5.823 -30.855  1.00  0.680          C  
ATOM  10216  C   TYR A 659       2.564  -6.110 -32.217  1.00  0.700          C  
ATOM  10217  O   TYR A 659       2.052  -6.922 -32.992  1.00  0.740          O  
ATOM  10218  CB  TYR A 659       1.208  -4.481 -30.902  1.00  0.940          C  
ATOM  10219  CG  TYR A 659       0.234  -4.399 -32.048  1.00  0.940          C  
ATOM  10220  CD1 TYR A 659      -0.972  -5.028 -31.959  1.00  0.940          C  
ATOM  10221  CD2 TYR A 659       0.559  -3.701 -33.197  1.00  0.940          C  
ATOM  10222  CE1 TYR A 659      -1.843  -4.993 -32.996  1.00  0.940          C  
ATOM  10223  CE2 TYR A 659      -0.324  -3.660 -34.248  1.00  0.940          C  
ATOM  10224  CZ  TYR A 659      -1.528  -4.322 -34.140  1.00  0.940          C  
ATOM  10225  OH  TYR A 659      -2.432  -4.331 -35.165  1.00  0.940          O  
ATOM  10226  H   TYR A 659       2.957  -5.065 -29.122  1.00  0.780          H  
ATOM  10227  HA  TYR A 659       1.237  -6.606 -30.658  1.00  0.820          H  
ATOM  10228 1HB  TYR A 659       0.669  -4.325 -29.969  1.00  1.130          H  
ATOM  10229 2HB  TYR A 659       1.918  -3.675 -31.009  1.00  1.130          H  
ATOM  10230  HD1 TYR A 659      -1.228  -5.557 -31.081  1.00  1.130          H  
ATOM  10231  HD2 TYR A 659       1.503  -3.198 -33.270  1.00  1.130          H  
ATOM  10232  HE1 TYR A 659      -2.792  -5.504 -32.925  1.00  1.130          H  
ATOM  10233  HE2 TYR A 659      -0.064  -3.119 -35.157  1.00  1.130          H  
ATOM  10234  HH  TYR A 659      -2.097  -3.789 -35.896  1.00  1.130          H  
ATOM  10235  N   LEU A 660       3.668  -5.436 -32.508  1.00  0.690          N  
ATOM  10236  CA  LEU A 660       4.332  -5.535 -33.794  1.00  0.730          C  
ATOM  10237  C   LEU A 660       5.301  -6.715 -33.962  1.00  0.770          C  
ATOM  10238  O   LEU A 660       5.895  -6.855 -35.036  1.00  0.750          O  
ATOM  10239  CB  LEU A 660       5.121  -4.242 -34.021  1.00  1.010          C  
ATOM  10240  CG  LEU A 660       4.304  -2.929 -34.116  1.00  1.010          C  
ATOM  10241  CD1 LEU A 660       5.235  -1.798 -34.166  1.00  1.010          C  
ATOM  10242  CD2 LEU A 660       3.443  -2.910 -35.367  1.00  1.010          C  
ATOM  10243  H   LEU A 660       4.029  -4.781 -31.807  1.00  0.830          H  
ATOM  10244  HA  LEU A 660       3.564  -5.639 -34.548  1.00  0.880          H  
ATOM  10245 1HB  LEU A 660       5.818  -4.131 -33.182  1.00  1.210          H  
ATOM  10246 2HB  LEU A 660       5.703  -4.344 -34.937  1.00  1.210          H  
ATOM  10247  HG  LEU A 660       3.689  -2.823 -33.227  1.00  1.210          H  
ATOM  10248 1HD1 LEU A 660       4.667  -0.878 -34.217  1.00  1.210          H  
ATOM  10249 2HD1 LEU A 660       5.857  -1.799 -33.271  1.00  1.210          H  
ATOM  10250 3HD1 LEU A 660       5.874  -1.885 -35.048  1.00  1.210          H  
ATOM  10251 1HD2 LEU A 660       2.896  -1.976 -35.419  1.00  1.210          H  
ATOM  10252 2HD2 LEU A 660       4.093  -2.999 -36.233  1.00  1.210          H  
ATOM  10253 3HD2 LEU A 660       2.735  -3.728 -35.355  1.00  1.210          H  
ATOM  10254  N   THR A 661       5.521  -7.527 -32.919  1.00  0.850          N  
ATOM  10255  CA  THR A 661       6.474  -8.639 -33.036  1.00  0.920          C  
ATOM  10256  C   THR A 661       5.878 -10.000 -32.655  1.00  0.980          C  
ATOM  10257  O   THR A 661       6.396 -11.039 -33.073  1.00  1.060          O  
ATOM  10258  CB  THR A 661       7.752  -8.393 -32.205  1.00  1.260          C  
ATOM  10259  OG1 THR A 661       7.429  -8.293 -30.814  1.00  1.260          O  
ATOM  10260  CG2 THR A 661       8.478  -7.127 -32.650  1.00  1.260          C  
ATOM  10261  H   THR A 661       4.976  -7.408 -32.066  1.00  1.020          H  
ATOM  10262  HA  THR A 661       6.781  -8.709 -34.077  1.00  1.100          H  
ATOM  10263  HB  THR A 661       8.418  -9.242 -32.342  1.00  1.510          H  
ATOM  10264  HG1 THR A 661       6.958  -7.448 -30.662  1.00  1.510          H  
ATOM  10265 1HG2 THR A 661       9.379  -6.999 -32.055  1.00  1.510          H  
ATOM  10266 2HG2 THR A 661       8.743  -7.213 -33.702  1.00  1.510          H  
ATOM  10267 3HG2 THR A 661       7.830  -6.263 -32.512  1.00  1.510          H  
ATOM  10268  N   ASP A 662       4.781  -9.996 -31.889  1.00  0.940          N  
ATOM  10269  CA  ASP A 662       4.068 -11.181 -31.422  1.00  1.010          C  
ATOM  10270  C   ASP A 662       2.728 -11.284 -32.168  1.00  0.940          C  
ATOM  10271  O   ASP A 662       1.777 -10.566 -31.830  1.00  0.910          O  
ATOM  10272  CB  ASP A 662       3.813 -11.121 -29.911  1.00  1.390          C  
ATOM  10273  CG  ASP A 662       3.084 -12.378 -29.330  1.00  1.390          C  
ATOM  10274  OD1 ASP A 662       2.496 -13.153 -30.087  1.00  1.390          O  
ATOM  10275  OD2 ASP A 662       3.134 -12.544 -28.121  1.00  1.390          O  
ATOM  10276  H   ASP A 662       4.441  -9.106 -31.546  1.00  1.130          H  
ATOM  10277  HA  ASP A 662       4.689 -12.051 -31.593  1.00  1.210          H  
ATOM  10278 1HB  ASP A 662       4.770 -11.011 -29.398  1.00  1.660          H  
ATOM  10279 2HB  ASP A 662       3.235 -10.234 -29.680  1.00  1.660          H  
ATOM  10280  N   PRO A 663       2.582 -12.193 -33.151  1.00  1.000          N  
ATOM  10281  CA  PRO A 663       1.404 -12.354 -33.982  1.00  1.010          C  
ATOM  10282  C   PRO A 663       0.132 -12.593 -33.178  1.00  0.990          C  
ATOM  10283  O   PRO A 663      -0.962 -12.377 -33.702  1.00  1.030          O  
ATOM  10284  CB  PRO A 663       1.744 -13.594 -34.822  1.00  1.520          C  
ATOM  10285  CG  PRO A 663       3.245 -13.629 -34.869  1.00  1.520          C  
ATOM  10286  CD  PRO A 663       3.690 -13.109 -33.517  1.00  1.520          C  
ATOM  10287  HA  PRO A 663       1.294 -11.463 -34.618  1.00  1.210          H  
ATOM  10288 1HB  PRO A 663       1.311 -14.490 -34.350  1.00  1.820          H  
ATOM  10289 2HB  PRO A 663       1.286 -13.507 -35.818  1.00  1.820          H  
ATOM  10290 1HG  PRO A 663       3.598 -14.654 -35.063  1.00  1.820          H  
ATOM  10291 2HG  PRO A 663       3.613 -13.006 -35.698  1.00  1.820          H  
ATOM  10292 1HD  PRO A 663       3.788 -13.922 -32.775  1.00  1.820          H  
ATOM  10293 2HD  PRO A 663       4.625 -12.570 -33.683  1.00  1.820          H  
ATOM  10294  N   LYS A 664       0.234 -13.047 -31.919  1.00  0.990          N  
ATOM  10295  CA  LYS A 664      -1.010 -13.244 -31.215  1.00  1.020          C  
ATOM  10296  C   LYS A 664      -1.046 -12.406 -29.960  1.00  0.950          C  
ATOM  10297  O   LYS A 664      -1.731 -12.756 -28.999  1.00  0.970          O  
ATOM  10298  CB  LYS A 664      -1.200 -14.721 -30.872  1.00  1.420          C  
ATOM  10299  CG  LYS A 664      -1.323 -15.633 -32.084  1.00  1.420          C  
ATOM  10300  CD  LYS A 664      -1.569 -17.076 -31.665  1.00  1.420          C  
ATOM  10301  CE  LYS A 664      -1.699 -17.996 -32.876  1.00  1.420          C  
ATOM  10302  NZ  LYS A 664      -1.909 -19.420 -32.476  1.00  1.420          N  
ATOM  10303  H   LYS A 664       1.131 -13.209 -31.431  1.00  1.190          H  
ATOM  10304  HA  LYS A 664      -1.840 -12.926 -31.841  1.00  1.220          H  
ATOM  10305 1HB  LYS A 664      -0.349 -15.059 -30.276  1.00  1.700          H  
ATOM  10306 2HB  LYS A 664      -2.096 -14.843 -30.265  1.00  1.700          H  
ATOM  10307 1HG  LYS A 664      -2.146 -15.286 -32.711  1.00  1.700          H  
ATOM  10308 2HG  LYS A 664      -0.404 -15.581 -32.664  1.00  1.700          H  
ATOM  10309 1HD  LYS A 664      -0.741 -17.420 -31.043  1.00  1.700          H  
ATOM  10310 2HD  LYS A 664      -2.487 -17.128 -31.079  1.00  1.700          H  
ATOM  10311 1HE  LYS A 664      -2.545 -17.671 -33.480  1.00  1.700          H  
ATOM  10312 2HE  LYS A 664      -0.791 -17.927 -33.474  1.00  1.700          H  
ATOM  10313 1HZ  LYS A 664      -1.990 -19.995 -33.304  1.00  1.700          H  
ATOM  10314 2HZ  LYS A 664      -1.124 -19.736 -31.924  1.00  1.700          H  
ATOM  10315 3HZ  LYS A 664      -2.756 -19.498 -31.930  1.00  1.700          H  
ATOM  10316  N   PHE A 665      -0.489 -11.197 -30.057  1.00  0.900          N  
ATOM  10317  CA  PHE A 665      -0.539 -10.212 -28.994  1.00  0.860          C  
ATOM  10318  C   PHE A 665      -1.957  -9.867 -28.649  1.00  0.880          C  
ATOM  10319  O   PHE A 665      -2.340  -9.854 -27.481  1.00  0.860          O  
ATOM  10320  CB  PHE A 665       0.151  -8.923 -29.409  1.00  1.220          C  
ATOM  10321  CG  PHE A 665       0.004  -7.786 -28.418  1.00  1.220          C  
ATOM  10322  CD1 PHE A 665       0.782  -7.717 -27.298  1.00  1.220          C  
ATOM  10323  CD2 PHE A 665      -0.919  -6.776 -28.634  1.00  1.220          C  
ATOM  10324  CE1 PHE A 665       0.668  -6.662 -26.422  1.00  1.220          C  
ATOM  10325  CE2 PHE A 665      -1.035  -5.723 -27.769  1.00  1.220          C  
ATOM  10326  CZ  PHE A 665      -0.230  -5.665 -26.663  1.00  1.220          C  
ATOM  10327  H   PHE A 665       0.086 -10.991 -30.884  1.00  1.080          H  
ATOM  10328  HA  PHE A 665      -0.043 -10.624 -28.112  1.00  1.030          H  
ATOM  10329 1HB  PHE A 665       1.211  -9.114 -29.552  1.00  1.460          H  
ATOM  10330 2HB  PHE A 665      -0.238  -8.595 -30.371  1.00  1.460          H  
ATOM  10331  HD1 PHE A 665       1.501  -8.505 -27.101  1.00  1.460          H  
ATOM  10332  HD2 PHE A 665      -1.552  -6.828 -29.500  1.00  1.460          H  
ATOM  10333  HE1 PHE A 665       1.304  -6.621 -25.535  1.00  1.460          H  
ATOM  10334  HE2 PHE A 665      -1.759  -4.935 -27.956  1.00  1.460          H  
ATOM  10335  HZ  PHE A 665      -0.303  -4.836 -25.973  1.00  1.460          H  
ATOM  10336  N   VAL A 666      -2.744  -9.545 -29.671  1.00  0.930          N  
ATOM  10337  CA  VAL A 666      -4.094  -9.094 -29.422  1.00  0.970          C  
ATOM  10338  C   VAL A 666      -4.918 -10.193 -28.786  1.00  1.010          C  
ATOM  10339  O   VAL A 666      -5.657  -9.928 -27.842  1.00  1.130          O  
ATOM  10340  CB  VAL A 666      -4.775  -8.589 -30.705  1.00  1.340          C  
ATOM  10341  CG1 VAL A 666      -6.254  -8.280 -30.423  1.00  1.340          C  
ATOM  10342  CG2 VAL A 666      -4.051  -7.349 -31.201  1.00  1.340          C  
ATOM  10343  H   VAL A 666      -2.376  -9.615 -30.610  1.00  1.120          H  
ATOM  10344  HA  VAL A 666      -4.044  -8.257 -28.726  1.00  1.160          H  
ATOM  10345  HB  VAL A 666      -4.738  -9.364 -31.470  1.00  1.610          H  
ATOM  10346 1HG1 VAL A 666      -6.708  -7.923 -31.322  1.00  1.610          H  
ATOM  10347 2HG1 VAL A 666      -6.780  -9.172 -30.089  1.00  1.610          H  
ATOM  10348 3HG1 VAL A 666      -6.329  -7.513 -29.656  1.00  1.610          H  
ATOM  10349 1HG2 VAL A 666      -4.532  -6.989 -32.113  1.00  1.610          H  
ATOM  10350 2HG2 VAL A 666      -4.088  -6.578 -30.450  1.00  1.610          H  
ATOM  10351 3HG2 VAL A 666      -3.013  -7.590 -31.413  1.00  1.610          H  
ATOM  10352  N   GLU A 667      -4.824 -11.418 -29.293  1.00  0.950          N  
ATOM  10353  CA  GLU A 667      -5.645 -12.462 -28.711  1.00  0.990          C  
ATOM  10354  C   GLU A 667      -5.203 -12.766 -27.273  1.00  0.940          C  
ATOM  10355  O   GLU A 667      -6.051 -12.966 -26.388  1.00  0.970          O  
ATOM  10356  CB  GLU A 667      -5.589 -13.709 -29.586  1.00  1.370          C  
ATOM  10357  CG  GLU A 667      -6.232 -13.517 -30.983  1.00  1.370          C  
ATOM  10358  CD  GLU A 667      -7.708 -13.099 -30.970  1.00  1.370          C  
ATOM  10359  OE1 GLU A 667      -8.488 -13.668 -30.242  1.00  1.370          O  
ATOM  10360  OE2 GLU A 667      -8.046 -12.179 -31.705  1.00  1.370          O  
ATOM  10361  H   GLU A 667      -4.206 -11.612 -30.068  1.00  1.140          H  
ATOM  10362  HA  GLU A 667      -6.675 -12.112 -28.680  1.00  1.190          H  
ATOM  10363 1HB  GLU A 667      -4.545 -13.993 -29.736  1.00  1.640          H  
ATOM  10364 2HB  GLU A 667      -6.082 -14.536 -29.087  1.00  1.640          H  
ATOM  10365 1HG  GLU A 667      -5.664 -12.756 -31.519  1.00  1.640          H  
ATOM  10366 2HG  GLU A 667      -6.135 -14.451 -31.536  1.00  1.640          H  
ATOM  10367  N   ARG A 668      -3.881 -12.743 -27.018  1.00  0.910          N  
ATOM  10368  CA  ARG A 668      -3.372 -12.978 -25.676  1.00  0.900          C  
ATOM  10369  C   ARG A 668      -3.833 -11.870 -24.745  1.00  0.880          C  
ATOM  10370  O   ARG A 668      -4.204 -12.140 -23.606  1.00  0.920          O  
ATOM  10371  CB  ARG A 668      -1.854 -13.063 -25.660  1.00  1.260          C  
ATOM  10372  CG  ARG A 668      -1.261 -14.324 -26.292  1.00  1.260          C  
ATOM  10373  CD  ARG A 668       0.227 -14.261 -26.341  1.00  1.260          C  
ATOM  10374  NE  ARG A 668       0.806 -14.334 -24.996  1.00  1.260          N  
ATOM  10375  CZ  ARG A 668       2.074 -13.998 -24.653  1.00  1.260          C  
ATOM  10376  NH1 ARG A 668       2.937 -13.540 -25.545  1.00  1.260          N  
ATOM  10377  NH2 ARG A 668       2.455 -14.131 -23.387  1.00  1.260          N  
ATOM  10378  H   ARG A 668      -3.208 -12.592 -27.773  1.00  1.090          H  
ATOM  10379  HA  ARG A 668      -3.770 -13.925 -25.316  1.00  1.080          H  
ATOM  10380 1HB  ARG A 668      -1.446 -12.210 -26.205  1.00  1.520          H  
ATOM  10381 2HB  ARG A 668      -1.499 -12.995 -24.635  1.00  1.520          H  
ATOM  10382 1HG  ARG A 668      -1.537 -15.183 -25.683  1.00  1.520          H  
ATOM  10383 2HG  ARG A 668      -1.643 -14.467 -27.295  1.00  1.520          H  
ATOM  10384 1HD  ARG A 668       0.608 -15.095 -26.930  1.00  1.520          H  
ATOM  10385 2HD  ARG A 668       0.532 -13.319 -26.809  1.00  1.520          H  
ATOM  10386  HE  ARG A 668       0.207 -14.680 -24.259  1.00  1.520          H  
ATOM  10387 1HH1 ARG A 668       2.689 -13.406 -26.543  1.00  1.520          H  
ATOM  10388 2HH1 ARG A 668       3.869 -13.291 -25.266  1.00  1.520          H  
ATOM  10389 1HH2 ARG A 668       1.804 -14.479 -22.696  1.00  1.520          H  
ATOM  10390 2HH2 ARG A 668       3.395 -13.884 -23.114  1.00  1.520          H  
ATOM  10391  N   THR A 669      -3.826 -10.628 -25.243  1.00  0.890          N  
ATOM  10392  CA  THR A 669      -4.256  -9.454 -24.499  1.00  0.980          C  
ATOM  10393  C   THR A 669      -5.714  -9.583 -24.098  1.00  0.980          C  
ATOM  10394  O   THR A 669      -6.077  -9.406 -22.940  1.00  1.010          O  
ATOM  10395  CB  THR A 669      -4.069  -8.167 -25.339  1.00  1.340          C  
ATOM  10396  OG1 THR A 669      -2.677  -7.960 -25.605  1.00  1.340          O  
ATOM  10397  CG2 THR A 669      -4.646  -6.960 -24.634  1.00  1.340          C  
ATOM  10398  H   THR A 669      -3.461 -10.482 -26.182  1.00  1.070          H  
ATOM  10399  HA  THR A 669      -3.641  -9.362 -23.613  1.00  1.180          H  
ATOM  10400  HB  THR A 669      -4.583  -8.282 -26.284  1.00  1.600          H  
ATOM  10401  HG1 THR A 669      -2.364  -8.650 -26.229  1.00  1.600          H  
ATOM  10402 1HG2 THR A 669      -4.504  -6.090 -25.266  1.00  1.600          H  
ATOM  10403 2HG2 THR A 669      -5.701  -7.098 -24.462  1.00  1.600          H  
ATOM  10404 3HG2 THR A 669      -4.142  -6.816 -23.680  1.00  1.600          H  
ATOM  10405  N   LEU A 670      -6.561  -9.963 -25.042  1.00  0.990          N  
ATOM  10406  CA  LEU A 670      -7.989 -10.084 -24.786  1.00  1.070          C  
ATOM  10407  C   LEU A 670      -8.302 -11.127 -23.712  1.00  0.990          C  
ATOM  10408  O   LEU A 670      -9.272 -10.985 -22.966  1.00  1.200          O  
ATOM  10409  CB  LEU A 670      -8.712 -10.416 -26.103  1.00  1.470          C  
ATOM  10410  CG  LEU A 670      -8.741  -9.274 -27.205  1.00  1.470          C  
ATOM  10411  CD1 LEU A 670      -9.286  -9.855 -28.507  1.00  1.470          C  
ATOM  10412  CD2 LEU A 670      -9.610  -8.115 -26.762  1.00  1.470          C  
ATOM  10413  H   LEU A 670      -6.209 -10.108 -25.993  1.00  1.190          H  
ATOM  10414  HA  LEU A 670      -8.347  -9.135 -24.418  1.00  1.280          H  
ATOM  10415 1HB  LEU A 670      -8.216 -11.283 -26.548  1.00  1.760          H  
ATOM  10416 2HB  LEU A 670      -9.739 -10.692 -25.873  1.00  1.760          H  
ATOM  10417  HG  LEU A 670      -7.743  -8.909 -27.378  1.00  1.760          H  
ATOM  10418 1HD1 LEU A 670      -9.296  -9.082 -29.273  1.00  1.760          H  
ATOM  10419 2HD1 LEU A 670      -8.648 -10.678 -28.837  1.00  1.760          H  
ATOM  10420 3HD1 LEU A 670     -10.296 -10.224 -28.352  1.00  1.760          H  
ATOM  10421 1HD2 LEU A 670      -9.619  -7.354 -27.540  1.00  1.760          H  
ATOM  10422 2HD2 LEU A 670     -10.619  -8.480 -26.601  1.00  1.760          H  
ATOM  10423 3HD2 LEU A 670      -9.235  -7.679 -25.852  1.00  1.760          H  
ATOM  10424  N   ARG A 671      -7.499 -12.183 -23.631  1.00  0.800          N  
ATOM  10425  CA  ARG A 671      -7.708 -13.229 -22.637  1.00  0.810          C  
ATOM  10426  C   ARG A 671      -6.733 -13.127 -21.450  1.00  0.960          C  
ATOM  10427  O   ARG A 671      -6.692 -14.030 -20.613  1.00  1.100          O  
ATOM  10428  CB  ARG A 671      -7.521 -14.591 -23.287  1.00  1.130          C  
ATOM  10429  CG  ARG A 671      -8.549 -14.961 -24.342  1.00  1.130          C  
ATOM  10430  CD  ARG A 671      -8.138 -16.200 -25.075  1.00  1.130          C  
ATOM  10431  NE  ARG A 671      -9.132 -16.630 -26.067  1.00  1.130          N  
ATOM  10432  CZ  ARG A 671      -9.280 -16.097 -27.308  1.00  1.130          C  
ATOM  10433  NH1 ARG A 671      -8.500 -15.115 -27.709  1.00  1.130          N  
ATOM  10434  NH2 ARG A 671     -10.213 -16.570 -28.120  1.00  1.130          N  
ATOM  10435  H   ARG A 671      -6.743 -12.294 -24.318  1.00  0.960          H  
ATOM  10436  HA  ARG A 671      -8.726 -13.149 -22.259  1.00  0.970          H  
ATOM  10437 1HB  ARG A 671      -6.540 -14.611 -23.769  1.00  1.360          H  
ATOM  10438 2HB  ARG A 671      -7.527 -15.367 -22.525  1.00  1.360          H  
ATOM  10439 1HG  ARG A 671      -9.512 -15.137 -23.868  1.00  1.360          H  
ATOM  10440 2HG  ARG A 671      -8.639 -14.139 -25.052  1.00  1.360          H  
ATOM  10441 1HD  ARG A 671      -7.189 -16.026 -25.585  1.00  1.360          H  
ATOM  10442 2HD  ARG A 671      -8.011 -17.008 -24.355  1.00  1.360          H  
ATOM  10443  HE  ARG A 671      -9.754 -17.385 -25.803  1.00  1.360          H  
ATOM  10444 1HH1 ARG A 671      -7.787 -14.746 -27.091  1.00  1.360          H  
ATOM  10445 2HH1 ARG A 671      -8.609 -14.707 -28.654  1.00  1.360          H  
ATOM  10446 1HH2 ARG A 671     -10.812 -17.323 -27.817  1.00  1.360          H  
ATOM  10447 2HH2 ARG A 671     -10.327 -16.176 -29.047  1.00  1.360          H  
ATOM  10448  N   LEU A 672      -5.972 -12.022 -21.377  1.00  1.140          N  
ATOM  10449  CA  LEU A 672      -4.858 -11.765 -20.435  1.00  1.460          C  
ATOM  10450  C   LEU A 672      -5.096 -11.970 -18.918  1.00  1.540          C  
ATOM  10451  O   LEU A 672      -4.295 -12.667 -18.295  1.00  2.190          O  
ATOM  10452  CB  LEU A 672      -4.342 -10.340 -20.729  1.00  1.920          C  
ATOM  10453  CG  LEU A 672      -3.207  -9.741 -19.953  1.00  1.920          C  
ATOM  10454  CD1 LEU A 672      -1.929 -10.524 -20.199  1.00  1.920          C  
ATOM  10455  CD2 LEU A 672      -3.076  -8.251 -20.398  1.00  1.920          C  
ATOM  10456  H   LEU A 672      -6.129 -11.293 -22.075  1.00  1.370          H  
ATOM  10457  HA  LEU A 672      -4.066 -12.453 -20.726  1.00  1.750          H  
ATOM  10458 1HB  LEU A 672      -4.000 -10.370 -21.728  1.00  2.300          H  
ATOM  10459 2HB  LEU A 672      -5.152  -9.635 -20.688  1.00  2.300          H  
ATOM  10460  HG  LEU A 672      -3.417  -9.788 -18.898  1.00  2.300          H  
ATOM  10461 1HD1 LEU A 672      -1.117 -10.071 -19.631  1.00  2.300          H  
ATOM  10462 2HD1 LEU A 672      -2.059 -11.556 -19.874  1.00  2.300          H  
ATOM  10463 3HD1 LEU A 672      -1.689 -10.503 -21.261  1.00  2.300          H  
ATOM  10464 1HD2 LEU A 672      -2.265  -7.776 -19.845  1.00  2.300          H  
ATOM  10465 2HD2 LEU A 672      -2.865  -8.199 -21.464  1.00  2.300          H  
ATOM  10466 3HD2 LEU A 672      -4.015  -7.721 -20.189  1.00  2.300          H  
ATOM  10467  N   ALA A 673      -6.145 -11.414 -18.272  1.00  1.430          N  
ATOM  10468  CA  ALA A 673      -7.146 -10.479 -18.780  1.00  1.600          C  
ATOM  10469  C   ALA A 673      -6.951  -9.114 -18.117  1.00  1.610          C  
ATOM  10470  O   ALA A 673      -7.863  -8.286 -18.135  1.00  1.910          O  
ATOM  10471  CB  ALA A 673      -8.542 -11.011 -18.528  1.00  2.170          C  
ATOM  10472  H   ALA A 673      -6.238 -11.663 -17.297  1.00  1.720          H  
ATOM  10473  HA  ALA A 673      -7.032 -10.347 -19.843  1.00  1.920          H  
ATOM  10474 1HB  ALA A 673      -9.274 -10.305 -18.921  1.00  2.610          H  
ATOM  10475 2HB  ALA A 673      -8.655 -11.972 -19.033  1.00  2.610          H  
ATOM  10476 3HB  ALA A 673      -8.696 -11.140 -17.458  1.00  2.610          H  
ATOM  10477  N   GLY A 674      -5.789  -8.913 -17.478  1.00  2.270          N  
ATOM  10478  CA  GLY A 674      -5.483  -7.638 -16.836  1.00  2.910          C  
ATOM  10479  C   GLY A 674      -4.058  -7.168 -17.236  1.00  3.210          C  
ATOM  10480  O   GLY A 674      -3.147  -7.992 -17.282  1.00  3.780          O  
ATOM  10481  H   GLY A 674      -5.098  -9.652 -17.461  1.00  2.720          H  
ATOM  10482 1HA  GLY A 674      -6.260  -6.942 -17.090  1.00  3.490          H  
ATOM  10483 2HA  GLY A 674      -5.527  -7.768 -15.755  1.00  3.490          H  
ATOM  10484  N   THR A 675      -3.826  -5.850 -17.434  1.00  3.250          N  
ATOM  10485  CA  THR A 675      -4.833  -4.818 -17.233  1.00  3.360          C  
ATOM  10486  C   THR A 675      -5.848  -4.825 -18.330  1.00  2.430          C  
ATOM  10487  O   THR A 675      -5.759  -5.608 -19.273  1.00  2.930          O  
ATOM  10488  CB  THR A 675      -4.259  -3.404 -17.157  1.00  4.660          C  
ATOM  10489  OG1 THR A 675      -5.313  -2.535 -16.718  1.00  4.660          O  
ATOM  10490  CG2 THR A 675      -3.758  -2.932 -18.536  1.00  4.660          C  
ATOM  10491  H   THR A 675      -2.891  -5.563 -17.679  1.00  3.900          H  
ATOM  10492  HA  THR A 675      -5.346  -5.004 -16.290  1.00  4.030          H  
ATOM  10493  HB  THR A 675      -3.440  -3.381 -16.438  1.00  5.590          H  
ATOM  10494  HG1 THR A 675      -4.950  -1.653 -16.533  1.00  5.590          H  
ATOM  10495 1HG2 THR A 675      -3.369  -1.919 -18.446  1.00  5.590          H  
ATOM  10496 2HG2 THR A 675      -2.968  -3.594 -18.884  1.00  5.590          H  
ATOM  10497 3HG2 THR A 675      -4.563  -2.926 -19.263  1.00  5.590          H  
ATOM  10498  N   GLN A 676      -6.837  -3.974 -18.181  1.00  1.550          N  
ATOM  10499  CA  GLN A 676      -7.964  -4.029 -19.070  1.00  1.030          C  
ATOM  10500  C   GLN A 676      -7.527  -4.031 -20.534  1.00  0.930          C  
ATOM  10501  O   GLN A 676      -6.947  -3.041 -20.989  1.00  0.870          O  
ATOM  10502  CB  GLN A 676      -8.882  -2.837 -18.796  1.00  1.650          C  
ATOM  10503  CG  GLN A 676     -10.169  -2.846 -19.593  1.00  1.650          C  
ATOM  10504  CD  GLN A 676     -11.063  -1.675 -19.270  1.00  1.650          C  
ATOM  10505  OE1 GLN A 676     -10.694  -0.789 -18.505  1.00  1.650          O  
ATOM  10506  NE2 GLN A 676     -12.255  -1.667 -19.846  1.00  1.650          N  
ATOM  10507  H   GLN A 676      -6.785  -3.305 -17.410  1.00  1.860          H  
ATOM  10508  HA  GLN A 676      -8.522  -4.919 -18.817  1.00  1.240          H  
ATOM  10509 1HB  GLN A 676      -9.144  -2.816 -17.738  1.00  1.980          H  
ATOM  10510 2HB  GLN A 676      -8.347  -1.913 -19.011  1.00  1.980          H  
ATOM  10511 1HG  GLN A 676      -9.930  -2.806 -20.629  1.00  1.980          H  
ATOM  10512 2HG  GLN A 676     -10.714  -3.762 -19.370  1.00  1.980          H  
ATOM  10513 1HE2 GLN A 676     -12.900  -0.922 -19.655  1.00  1.980          H  
ATOM  10514 2HE2 GLN A 676     -12.531  -2.410 -20.454  1.00  1.980          H  
ATOM  10515  N   PRO A 677      -7.912  -5.052 -21.341  1.00  0.980          N  
ATOM  10516  CA  PRO A 677      -7.584  -5.193 -22.749  1.00  0.980          C  
ATOM  10517  C   PRO A 677      -7.884  -3.943 -23.542  1.00  0.890          C  
ATOM  10518  O   PRO A 677      -7.164  -3.614 -24.480  1.00  0.900          O  
ATOM  10519  CB  PRO A 677      -8.467  -6.362 -23.180  1.00  1.470          C  
ATOM  10520  CG  PRO A 677      -8.601  -7.197 -21.938  1.00  1.470          C  
ATOM  10521  CD  PRO A 677      -8.683  -6.200 -20.807  1.00  1.470          C  
ATOM  10522  HA  PRO A 677      -6.518  -5.457 -22.827  1.00  1.180          H  
ATOM  10523 1HB  PRO A 677      -9.428  -6.007 -23.556  1.00  1.760          H  
ATOM  10524 2HB  PRO A 677      -7.988  -6.895 -23.998  1.00  1.760          H  
ATOM  10525 1HG  PRO A 677      -9.486  -7.853 -22.009  1.00  1.760          H  
ATOM  10526 2HG  PRO A 677      -7.730  -7.866 -21.831  1.00  1.760          H  
ATOM  10527 1HD  PRO A 677      -9.725  -5.933 -20.580  1.00  1.760          H  
ATOM  10528 2HD  PRO A 677      -8.157  -6.662 -19.957  1.00  1.760          H  
ATOM  10529  N   LEU A 678      -8.933  -3.230 -23.151  1.00  0.840          N  
ATOM  10530  CA  LEU A 678      -9.304  -2.005 -23.823  1.00  0.770          C  
ATOM  10531  C   LEU A 678      -8.198  -0.972 -23.715  1.00  0.690          C  
ATOM  10532  O   LEU A 678      -7.916  -0.279 -24.692  1.00  0.750          O  
ATOM  10533  CB  LEU A 678     -10.611  -1.456 -23.227  1.00  1.110          C  
ATOM  10534  CG  LEU A 678     -11.232  -0.195 -23.872  1.00  1.110          C  
ATOM  10535  CD1 LEU A 678     -11.599  -0.475 -25.334  1.00  1.110          C  
ATOM  10536  CD2 LEU A 678     -12.470   0.204 -23.074  1.00  1.110          C  
ATOM  10537  H   LEU A 678      -9.535  -3.573 -22.420  1.00  1.010          H  
ATOM  10538  HA  LEU A 678      -9.438  -2.226 -24.873  1.00  0.920          H  
ATOM  10539 1HB  LEU A 678     -11.359  -2.245 -23.236  1.00  1.330          H  
ATOM  10540 2HB  LEU A 678     -10.411  -1.188 -22.199  1.00  1.330          H  
ATOM  10541  HG  LEU A 678     -10.505   0.624 -23.855  1.00  1.330          H  
ATOM  10542 1HD1 LEU A 678     -12.025   0.423 -25.775  1.00  1.330          H  
ATOM  10543 2HD1 LEU A 678     -10.725  -0.741 -25.880  1.00  1.330          H  
ATOM  10544 3HD1 LEU A 678     -12.322  -1.290 -25.388  1.00  1.330          H  
ATOM  10545 1HD2 LEU A 678     -12.906   1.098 -23.514  1.00  1.330          H  
ATOM  10546 2HD2 LEU A 678     -13.199  -0.608 -23.095  1.00  1.330          H  
ATOM  10547 3HD2 LEU A 678     -12.182   0.411 -22.042  1.00  1.330          H  
ATOM  10548  N   GLU A 679      -7.584  -0.849 -22.528  1.00  0.600          N  
ATOM  10549  CA  GLU A 679      -6.545   0.146 -22.306  1.00  0.550          C  
ATOM  10550  C   GLU A 679      -5.296  -0.266 -23.045  1.00  0.550          C  
ATOM  10551  O   GLU A 679      -4.552   0.572 -23.562  1.00  0.500          O  
ATOM  10552  CB  GLU A 679      -6.213   0.319 -20.821  1.00  0.790          C  
ATOM  10553  CG  GLU A 679      -7.315   0.938 -19.975  1.00  0.790          C  
ATOM  10554  CD  GLU A 679      -6.880   1.168 -18.540  1.00  0.790          C  
ATOM  10555  OE1 GLU A 679      -5.715   0.990 -18.257  1.00  0.790          O  
ATOM  10556  OE2 GLU A 679      -7.705   1.524 -17.737  1.00  0.790          O  
ATOM  10557  H   GLU A 679      -7.794  -1.507 -21.783  1.00  0.720          H  
ATOM  10558  HA  GLU A 679      -6.886   1.103 -22.702  1.00  0.660          H  
ATOM  10559 1HB  GLU A 679      -5.979  -0.657 -20.390  1.00  0.950          H  
ATOM  10560 2HB  GLU A 679      -5.323   0.938 -20.720  1.00  0.950          H  
ATOM  10561 1HG  GLU A 679      -7.603   1.891 -20.417  1.00  0.950          H  
ATOM  10562 2HG  GLU A 679      -8.187   0.285 -19.993  1.00  0.950          H  
ATOM  10563  N   VAL A 680      -5.061  -1.573 -23.094  1.00  0.630          N  
ATOM  10564  CA  VAL A 680      -3.870  -2.063 -23.764  1.00  0.640          C  
ATOM  10565  C   VAL A 680      -3.949  -1.765 -25.259  1.00  0.630          C  
ATOM  10566  O   VAL A 680      -3.000  -1.239 -25.853  1.00  0.600          O  
ATOM  10567  CB  VAL A 680      -3.696  -3.587 -23.565  1.00  0.890          C  
ATOM  10568  CG1 VAL A 680      -2.517  -4.100 -24.425  1.00  0.890          C  
ATOM  10569  CG2 VAL A 680      -3.475  -3.905 -22.083  1.00  0.890          C  
ATOM  10570  H   VAL A 680      -5.718  -2.194 -22.603  1.00  0.760          H  
ATOM  10571  HA  VAL A 680      -3.003  -1.551 -23.348  1.00  0.770          H  
ATOM  10572  HB  VAL A 680      -4.595  -4.089 -23.903  1.00  1.070          H  
ATOM  10573 1HG1 VAL A 680      -2.402  -5.173 -24.294  1.00  1.070          H  
ATOM  10574 2HG1 VAL A 680      -2.691  -3.897 -25.479  1.00  1.070          H  
ATOM  10575 3HG1 VAL A 680      -1.610  -3.612 -24.113  1.00  1.070          H  
ATOM  10576 1HG2 VAL A 680      -3.372  -4.983 -21.948  1.00  1.070          H  
ATOM  10577 2HG2 VAL A 680      -2.573  -3.407 -21.732  1.00  1.070          H  
ATOM  10578 3HG2 VAL A 680      -4.332  -3.556 -21.511  1.00  1.070          H  
ATOM  10579  N   LEU A 681      -5.083  -2.084 -25.867  1.00  0.670          N  
ATOM  10580  CA  LEU A 681      -5.211  -1.877 -27.287  1.00  0.680          C  
ATOM  10581  C   LEU A 681      -5.333  -0.376 -27.600  1.00  0.610          C  
ATOM  10582  O   LEU A 681      -4.850   0.073 -28.646  1.00  0.590          O  
ATOM  10583  CB  LEU A 681      -6.385  -2.714 -27.794  1.00  0.950          C  
ATOM  10584  CG  LEU A 681      -6.234  -4.289 -27.643  1.00  0.950          C  
ATOM  10585  CD1 LEU A 681      -7.533  -4.945 -28.122  1.00  0.950          C  
ATOM  10586  CD2 LEU A 681      -5.003  -4.835 -28.386  1.00  0.950          C  
ATOM  10587  H   LEU A 681      -5.846  -2.518 -25.337  1.00  0.800          H  
ATOM  10588  HA  LEU A 681      -4.304  -2.222 -27.769  1.00  0.820          H  
ATOM  10589 1HB  LEU A 681      -7.258  -2.444 -27.214  1.00  1.140          H  
ATOM  10590 2HB  LEU A 681      -6.557  -2.487 -28.837  1.00  1.140          H  
ATOM  10591  HG  LEU A 681      -6.122  -4.527 -26.586  1.00  1.140          H  
ATOM  10592 1HD1 LEU A 681      -7.468  -6.024 -27.982  1.00  1.140          H  
ATOM  10593 2HD1 LEU A 681      -8.371  -4.556 -27.542  1.00  1.140          H  
ATOM  10594 3HD1 LEU A 681      -7.690  -4.726 -29.179  1.00  1.140          H  
ATOM  10595 1HD2 LEU A 681      -4.951  -5.910 -28.228  1.00  1.140          H  
ATOM  10596 2HD2 LEU A 681      -5.086  -4.630 -29.435  1.00  1.140          H  
ATOM  10597 3HD2 LEU A 681      -4.100  -4.385 -28.001  1.00  1.140          H  
ATOM  10598  N   GLU A 682      -5.957   0.415 -26.704  1.00  0.590          N  
ATOM  10599  CA  GLU A 682      -6.052   1.852 -26.914  1.00  0.550          C  
ATOM  10600  C   GLU A 682      -4.660   2.449 -26.928  1.00  0.480          C  
ATOM  10601  O   GLU A 682      -4.359   3.291 -27.779  1.00  0.460          O  
ATOM  10602  CB  GLU A 682      -6.911   2.535 -25.857  1.00  0.790          C  
ATOM  10603  CG  GLU A 682      -7.069   4.048 -26.076  1.00  0.790          C  
ATOM  10604  CD  GLU A 682      -7.997   4.702 -25.085  1.00  0.790          C  
ATOM  10605  OE1 GLU A 682      -8.558   4.006 -24.280  1.00  0.790          O  
ATOM  10606  OE2 GLU A 682      -8.133   5.912 -25.126  1.00  0.790          O  
ATOM  10607  H   GLU A 682      -6.403   0.024 -25.871  1.00  0.710          H  
ATOM  10608  HA  GLU A 682      -6.507   2.038 -27.879  1.00  0.660          H  
ATOM  10609 1HB  GLU A 682      -7.905   2.085 -25.852  1.00  0.940          H  
ATOM  10610 2HB  GLU A 682      -6.473   2.373 -24.873  1.00  0.940          H  
ATOM  10611 1HG  GLU A 682      -6.089   4.519 -25.990  1.00  0.940          H  
ATOM  10612 2HG  GLU A 682      -7.434   4.223 -27.087  1.00  0.940          H  
ATOM  10613  N   ALA A 683      -3.796   2.009 -25.995  1.00  0.460          N  
ATOM  10614  CA  ALA A 683      -2.436   2.509 -25.931  1.00  0.420          C  
ATOM  10615  C   ALA A 683      -1.706   2.241 -27.232  1.00  0.440          C  
ATOM  10616  O   ALA A 683      -0.990   3.121 -27.722  1.00  0.420          O  
ATOM  10617  CB  ALA A 683      -1.681   1.852 -24.786  1.00  0.600          C  
ATOM  10618  H   ALA A 683      -4.111   1.353 -25.273  1.00  0.550          H  
ATOM  10619  HA  ALA A 683      -2.477   3.585 -25.772  1.00  0.500          H  
ATOM  10620 1HB  ALA A 683      -0.668   2.248 -24.739  1.00  0.720          H  
ATOM  10621 2HB  ALA A 683      -2.201   2.056 -23.849  1.00  0.720          H  
ATOM  10622 3HB  ALA A 683      -1.647   0.777 -24.952  1.00  0.720          H  
ATOM  10623  N   VAL A 684      -1.919   1.053 -27.822  1.00  0.490          N  
ATOM  10624  CA  VAL A 684      -1.277   0.733 -29.091  1.00  0.540          C  
ATOM  10625  C   VAL A 684      -1.790   1.660 -30.189  1.00  0.500          C  
ATOM  10626  O   VAL A 684      -0.996   2.210 -30.955  1.00  0.500          O  
ATOM  10627  CB  VAL A 684      -1.502  -0.748 -29.502  1.00  0.740          C  
ATOM  10628  CG1 VAL A 684      -0.978  -1.003 -30.944  1.00  0.740          C  
ATOM  10629  CG2 VAL A 684      -0.766  -1.681 -28.515  1.00  0.740          C  
ATOM  10630  H   VAL A 684      -2.482   0.352 -27.323  1.00  0.590          H  
ATOM  10631  HA  VAL A 684      -0.207   0.890 -28.977  1.00  0.650          H  
ATOM  10632  HB  VAL A 684      -2.573  -0.963 -29.489  1.00  0.880          H  
ATOM  10633 1HG1 VAL A 684      -1.162  -2.037 -31.204  1.00  0.880          H  
ATOM  10634 2HG1 VAL A 684      -1.494  -0.365 -31.660  1.00  0.880          H  
ATOM  10635 3HG1 VAL A 684       0.089  -0.802 -30.993  1.00  0.880          H  
ATOM  10636 1HG2 VAL A 684      -0.931  -2.719 -28.796  1.00  0.880          H  
ATOM  10637 2HG2 VAL A 684       0.303  -1.468 -28.536  1.00  0.880          H  
ATOM  10638 3HG2 VAL A 684      -1.145  -1.517 -27.512  1.00  0.880          H  
ATOM  10639  N   GLN A 685      -3.109   1.859 -30.268  1.00  0.500          N  
ATOM  10640  CA  GLN A 685      -3.636   2.711 -31.323  1.00  0.490          C  
ATOM  10641  C   GLN A 685      -3.167   4.147 -31.209  1.00  0.480          C  
ATOM  10642  O   GLN A 685      -2.829   4.784 -32.221  1.00  0.480          O  
ATOM  10643  CB  GLN A 685      -5.172   2.714 -31.297  1.00  0.690          C  
ATOM  10644  CG  GLN A 685      -5.878   3.488 -32.445  1.00  0.690          C  
ATOM  10645  CD  GLN A 685      -5.619   2.887 -33.798  1.00  0.690          C  
ATOM  10646  OE1 GLN A 685      -4.782   2.013 -33.926  1.00  0.690          O  
ATOM  10647  NE2 GLN A 685      -6.344   3.304 -34.800  1.00  0.690          N  
ATOM  10648  H   GLN A 685      -3.738   1.371 -29.620  1.00  0.600          H  
ATOM  10649  HA  GLN A 685      -3.256   2.320 -32.256  1.00  0.590          H  
ATOM  10650 1HB  GLN A 685      -5.536   1.701 -31.297  1.00  0.830          H  
ATOM  10651 2HB  GLN A 685      -5.501   3.159 -30.355  1.00  0.830          H  
ATOM  10652 1HG  GLN A 685      -6.951   3.465 -32.266  1.00  0.830          H  
ATOM  10653 2HG  GLN A 685      -5.525   4.518 -32.459  1.00  0.830          H  
ATOM  10654 1HE2 GLN A 685      -6.217   2.852 -35.712  1.00  0.830          H  
ATOM  10655 2HE2 GLN A 685      -7.035   4.016 -34.672  1.00  0.830          H  
ATOM  10656  N   ARG A 686      -3.110   4.671 -29.989  1.00  0.460          N  
ATOM  10657  CA  ARG A 686      -2.643   6.026 -29.855  1.00  0.430          C  
ATOM  10658  C   ARG A 686      -1.160   6.112 -30.178  1.00  0.430          C  
ATOM  10659  O   ARG A 686      -0.726   7.001 -30.920  1.00  0.440          O  
ATOM  10660  CB  ARG A 686      -2.931   6.577 -28.471  1.00  0.610          C  
ATOM  10661  CG  ARG A 686      -4.403   6.858 -28.225  1.00  0.610          C  
ATOM  10662  CD  ARG A 686      -4.669   7.459 -26.903  1.00  0.610          C  
ATOM  10663  NE  ARG A 686      -6.111   7.612 -26.672  1.00  0.610          N  
ATOM  10664  CZ  ARG A 686      -6.901   8.601 -27.122  1.00  0.610          C  
ATOM  10665  NH1 ARG A 686      -6.442   9.595 -27.865  1.00  0.610          N  
ATOM  10666  NH2 ARG A 686      -8.168   8.533 -26.789  1.00  0.610          N  
ATOM  10667  H   ARG A 686      -3.418   4.130 -29.173  1.00  0.550          H  
ATOM  10668  HA  ARG A 686      -3.184   6.627 -30.562  1.00  0.520          H  
ATOM  10669 1HB  ARG A 686      -2.601   5.852 -27.721  1.00  0.740          H  
ATOM  10670 2HB  ARG A 686      -2.371   7.496 -28.315  1.00  0.740          H  
ATOM  10671 1HG  ARG A 686      -4.752   7.547 -28.982  1.00  0.740          H  
ATOM  10672 2HG  ARG A 686      -4.965   5.924 -28.296  1.00  0.740          H  
ATOM  10673 1HD  ARG A 686      -4.273   6.799 -26.129  1.00  0.740          H  
ATOM  10674 2HD  ARG A 686      -4.192   8.435 -26.826  1.00  0.740          H  
ATOM  10675  HE  ARG A 686      -6.593   6.898 -26.100  1.00  0.740          H  
ATOM  10676 1HH1 ARG A 686      -5.467   9.635 -28.115  1.00  0.740          H  
ATOM  10677 2HH1 ARG A 686      -7.072  10.319 -28.184  1.00  0.740          H  
ATOM  10678 1HH2 ARG A 686      -8.466   7.732 -26.206  1.00  0.740          H  
ATOM  10679 2HH2 ARG A 686      -8.824   9.237 -27.088  1.00  0.740          H  
ATOM  10680  N   SER A 687      -0.385   5.134 -29.705  1.00  0.430          N  
ATOM  10681  CA  SER A 687       1.052   5.113 -29.905  1.00  0.440          C  
ATOM  10682  C   SER A 687       1.479   5.008 -31.364  1.00  0.460          C  
ATOM  10683  O   SER A 687       2.471   5.630 -31.752  1.00  0.470          O  
ATOM  10684  CB  SER A 687       1.640   3.956 -29.151  1.00  0.610          C  
ATOM  10685  OG  SER A 687       1.483   4.118 -27.778  1.00  0.610          O  
ATOM  10686  H   SER A 687      -0.781   4.398 -29.116  1.00  0.520          H  
ATOM  10687  HA  SER A 687       1.454   6.039 -29.494  1.00  0.530          H  
ATOM  10688 1HB  SER A 687       1.155   3.040 -29.471  1.00  0.730          H  
ATOM  10689 2HB  SER A 687       2.689   3.881 -29.395  1.00  0.730          H  
ATOM  10690  HG  SER A 687       0.544   3.913 -27.602  1.00  0.730          H  
ATOM  10691  N   LEU A 688       0.764   4.212 -32.169  1.00  0.490          N  
ATOM  10692  CA  LEU A 688       1.129   4.043 -33.571  1.00  0.500          C  
ATOM  10693  C   LEU A 688       0.393   4.899 -34.597  1.00  0.520          C  
ATOM  10694  O   LEU A 688       0.970   5.230 -35.639  1.00  0.570          O  
ATOM  10695  CB  LEU A 688       0.946   2.582 -33.991  1.00  0.700          C  
ATOM  10696  CG  LEU A 688       1.805   1.533 -33.286  1.00  0.700          C  
ATOM  10697  CD1 LEU A 688       1.429   0.148 -33.821  1.00  0.700          C  
ATOM  10698  CD2 LEU A 688       3.259   1.841 -33.541  1.00  0.700          C  
ATOM  10699  H   LEU A 688      -0.007   3.665 -31.770  1.00  0.590          H  
ATOM  10700  HA  LEU A 688       2.169   4.316 -33.665  1.00  0.600          H  
ATOM  10701 1HB  LEU A 688      -0.100   2.314 -33.811  1.00  0.840          H  
ATOM  10702 2HB  LEU A 688       1.138   2.508 -35.059  1.00  0.840          H  
ATOM  10703  HG  LEU A 688       1.607   1.536 -32.212  1.00  0.840          H  
ATOM  10704 1HD1 LEU A 688       2.028  -0.611 -33.328  1.00  0.840          H  
ATOM  10705 2HD1 LEU A 688       0.375  -0.047 -33.626  1.00  0.840          H  
ATOM  10706 3HD1 LEU A 688       1.612   0.111 -34.892  1.00  0.840          H  
ATOM  10707 1HD2 LEU A 688       3.853   1.106 -33.108  1.00  0.840          H  
ATOM  10708 2HD2 LEU A 688       3.442   1.850 -34.578  1.00  0.840          H  
ATOM  10709 3HD2 LEU A 688       3.539   2.800 -33.125  1.00  0.840          H  
ATOM  10710  N   VAL A 689      -0.867   5.251 -34.344  1.00  0.520          N  
ATOM  10711  CA  VAL A 689      -1.660   5.963 -35.334  1.00  0.580          C  
ATOM  10712  C   VAL A 689      -2.008   7.405 -34.982  1.00  0.570          C  
ATOM  10713  O   VAL A 689      -1.840   8.301 -35.809  1.00  0.800          O  
ATOM  10714  CB  VAL A 689      -2.985   5.197 -35.572  1.00  0.790          C  
ATOM  10715  CG1 VAL A 689      -3.893   5.948 -36.563  1.00  0.790          C  
ATOM  10716  CG2 VAL A 689      -2.672   3.806 -36.070  1.00  0.790          C  
ATOM  10717  H   VAL A 689      -1.324   4.985 -33.472  1.00  0.620          H  
ATOM  10718  HA  VAL A 689      -1.099   5.973 -36.268  1.00  0.700          H  
ATOM  10719  HB  VAL A 689      -3.529   5.124 -34.632  1.00  0.950          H  
ATOM  10720 1HG1 VAL A 689      -4.815   5.384 -36.695  1.00  0.950          H  
ATOM  10721 2HG1 VAL A 689      -4.139   6.938 -36.190  1.00  0.950          H  
ATOM  10722 3HG1 VAL A 689      -3.383   6.043 -37.521  1.00  0.950          H  
ATOM  10723 1HG2 VAL A 689      -3.603   3.263 -36.219  1.00  0.950          H  
ATOM  10724 2HG2 VAL A 689      -2.131   3.864 -37.011  1.00  0.950          H  
ATOM  10725 3HG2 VAL A 689      -2.065   3.287 -35.334  1.00  0.950          H  
ATOM  10726  N   LEU A 690      -2.567   7.617 -33.796  1.00  0.450          N  
ATOM  10727  CA  LEU A 690      -3.133   8.929 -33.482  1.00  0.430          C  
ATOM  10728  C   LEU A 690      -2.167   9.968 -32.903  1.00  0.410          C  
ATOM  10729  O   LEU A 690      -2.284  11.154 -33.213  1.00  0.420          O  
ATOM  10730  CB  LEU A 690      -4.269   8.720 -32.484  1.00  0.610          C  
ATOM  10731  CG  LEU A 690      -5.436   7.801 -32.962  1.00  0.610          C  
ATOM  10732  CD1 LEU A 690      -6.354   7.525 -31.787  1.00  0.610          C  
ATOM  10733  CD2 LEU A 690      -6.214   8.462 -34.104  1.00  0.610          C  
ATOM  10734  H   LEU A 690      -2.649   6.824 -33.153  1.00  0.540          H  
ATOM  10735  HA  LEU A 690      -3.526   9.347 -34.404  1.00  0.520          H  
ATOM  10736 1HB  LEU A 690      -3.869   8.345 -31.578  1.00  0.730          H  
ATOM  10737 2HB  LEU A 690      -4.698   9.696 -32.268  1.00  0.730          H  
ATOM  10738  HG  LEU A 690      -5.032   6.850 -33.309  1.00  0.730          H  
ATOM  10739 1HD1 LEU A 690      -7.163   6.870 -32.106  1.00  0.730          H  
ATOM  10740 2HD1 LEU A 690      -5.794   7.036 -30.998  1.00  0.730          H  
ATOM  10741 3HD1 LEU A 690      -6.771   8.459 -31.413  1.00  0.730          H  
ATOM  10742 1HD2 LEU A 690      -7.024   7.803 -34.415  1.00  0.730          H  
ATOM  10743 2HD2 LEU A 690      -6.631   9.410 -33.762  1.00  0.730          H  
ATOM  10744 3HD2 LEU A 690      -5.565   8.643 -34.954  1.00  0.730          H  
ATOM  10745  N   GLN A 691      -1.238   9.551 -32.041  1.00  0.400          N  
ATOM  10746  CA  GLN A 691      -0.325  10.495 -31.394  1.00  0.410          C  
ATOM  10747  C   GLN A 691       1.136  10.319 -31.797  1.00  0.440          C  
ATOM  10748  O   GLN A 691       2.011  10.912 -31.177  1.00  0.560          O  
ATOM  10749  CB  GLN A 691      -0.430  10.379 -29.867  1.00  0.570          C  
ATOM  10750  CG  GLN A 691      -1.795  10.728 -29.329  1.00  0.570          C  
ATOM  10751  CD  GLN A 691      -1.897  10.630 -27.820  1.00  0.570          C  
ATOM  10752  OE1 GLN A 691      -1.335   9.734 -27.178  1.00  0.570          O  
ATOM  10753  NE2 GLN A 691      -2.638  11.567 -27.236  1.00  0.570          N  
ATOM  10754  H   GLN A 691      -1.165   8.563 -31.796  1.00  0.480          H  
ATOM  10755  HA  GLN A 691      -0.619  11.502 -31.680  1.00  0.490          H  
ATOM  10756 1HB  GLN A 691      -0.184   9.361 -29.560  1.00  0.680          H  
ATOM  10757 2HB  GLN A 691       0.293  11.046 -29.402  1.00  0.680          H  
ATOM  10758 1HG  GLN A 691      -2.029  11.749 -29.624  1.00  0.680          H  
ATOM  10759 2HG  GLN A 691      -2.522  10.042 -29.762  1.00  0.680          H  
ATOM  10760 1HE2 GLN A 691      -2.757  11.570 -26.242  1.00  0.680          H  
ATOM  10761 2HE2 GLN A 691      -3.076  12.278 -27.790  1.00  0.680          H  
ATOM  10762  N   ARG A 692       1.417   9.549 -32.842  1.00  0.390          N  
ATOM  10763  CA  ARG A 692       2.811   9.314 -33.201  1.00  0.420          C  
ATOM  10764  C   ARG A 692       3.454  10.562 -33.847  1.00  0.420          C  
ATOM  10765  O   ARG A 692       2.969  11.034 -34.880  1.00  0.420          O  
ATOM  10766  CB  ARG A 692       2.923   8.094 -34.120  1.00  0.580          C  
ATOM  10767  CG  ARG A 692       4.353   7.709 -34.541  1.00  0.580          C  
ATOM  10768  CD  ARG A 692       4.449   6.279 -35.031  1.00  0.580          C  
ATOM  10769  NE  ARG A 692       3.654   6.015 -36.219  1.00  0.580          N  
ATOM  10770  CZ  ARG A 692       4.045   6.224 -37.496  1.00  0.580          C  
ATOM  10771  NH1 ARG A 692       5.250   6.709 -37.769  1.00  0.580          N  
ATOM  10772  NH2 ARG A 692       3.205   5.937 -38.477  1.00  0.580          N  
ATOM  10773  H   ARG A 692       0.659   9.118 -33.357  1.00  0.470          H  
ATOM  10774  HA  ARG A 692       3.310   9.031 -32.284  1.00  0.500          H  
ATOM  10775 1HB  ARG A 692       2.474   7.235 -33.638  1.00  0.690          H  
ATOM  10776 2HB  ARG A 692       2.355   8.277 -35.031  1.00  0.690          H  
ATOM  10777 1HG  ARG A 692       4.673   8.375 -35.345  1.00  0.690          H  
ATOM  10778 2HG  ARG A 692       5.021   7.828 -33.713  1.00  0.690          H  
ATOM  10779 1HD  ARG A 692       5.485   6.034 -35.242  1.00  0.690          H  
ATOM  10780 2HD  ARG A 692       4.093   5.619 -34.239  1.00  0.690          H  
ATOM  10781  HE  ARG A 692       2.700   5.638 -36.065  1.00  0.690          H  
ATOM  10782 1HH1 ARG A 692       5.890   6.929 -37.020  1.00  0.690          H  
ATOM  10783 2HH1 ARG A 692       5.540   6.871 -38.726  1.00  0.690          H  
ATOM  10784 1HH2 ARG A 692       2.283   5.567 -38.258  1.00  0.690          H  
ATOM  10785 2HH2 ARG A 692       3.472   6.087 -39.436  1.00  0.690          H  
ATOM  10786  N   PRO A 693       4.528  11.129 -33.243  1.00  0.430          N  
ATOM  10787  CA  PRO A 693       5.248  12.308 -33.687  1.00  0.440          C  
ATOM  10788  C   PRO A 693       6.123  11.961 -34.865  1.00  0.470          C  
ATOM  10789  O   PRO A 693       6.535  10.808 -34.995  1.00  0.490          O  
ATOM  10790  CB  PRO A 693       6.080  12.674 -32.454  1.00  0.660          C  
ATOM  10791  CG  PRO A 693       6.335  11.348 -31.769  1.00  0.660          C  
ATOM  10792  CD  PRO A 693       5.098  10.533 -32.011  1.00  0.660          C  
ATOM  10793  HA  PRO A 693       4.531  13.100 -33.949  1.00  0.530          H  
ATOM  10794 1HB  PRO A 693       7.009  13.186 -32.770  1.00  0.790          H  
ATOM  10795 2HB  PRO A 693       5.526  13.381 -31.820  1.00  0.790          H  
ATOM  10796 1HG  PRO A 693       7.227  10.863 -32.181  1.00  0.790          H  
ATOM  10797 2HG  PRO A 693       6.529  11.504 -30.698  1.00  0.790          H  
ATOM  10798 1HD  PRO A 693       5.418   9.509 -32.183  1.00  0.790          H  
ATOM  10799 2HD  PRO A 693       4.415  10.632 -31.168  1.00  0.790          H  
ATOM  10800  N   GLN A 694       6.476  12.956 -35.668  1.00  0.490          N  
ATOM  10801  CA  GLN A 694       7.427  12.741 -36.736  1.00  0.530          C  
ATOM  10802  C   GLN A 694       8.689  13.467 -36.322  1.00  0.510          C  
ATOM  10803  O   GLN A 694       9.812  13.073 -36.641  1.00  0.520          O  
ATOM  10804  CB  GLN A 694       6.880  13.291 -38.049  1.00  0.730          C  
ATOM  10805  CG  GLN A 694       5.523  12.707 -38.425  1.00  0.730          C  
ATOM  10806  CD  GLN A 694       5.525  11.214 -38.600  1.00  0.730          C  
ATOM  10807  OE1 GLN A 694       6.291  10.652 -39.388  1.00  0.730          O  
ATOM  10808  NE2 GLN A 694       4.657  10.548 -37.853  1.00  0.730          N  
ATOM  10809  H   GLN A 694       6.094  13.899 -35.550  1.00  0.590          H  
ATOM  10810  HA  GLN A 694       7.647  11.679 -36.835  1.00  0.640          H  
ATOM  10811 1HB  GLN A 694       6.770  14.376 -37.968  1.00  0.870          H  
ATOM  10812 2HB  GLN A 694       7.583  13.087 -38.855  1.00  0.870          H  
ATOM  10813 1HG  GLN A 694       4.811  12.952 -37.637  1.00  0.870          H  
ATOM  10814 2HG  GLN A 694       5.202  13.156 -39.363  1.00  0.870          H  
ATOM  10815 1HE2 GLN A 694       4.605   9.557 -37.914  1.00  0.870          H  
ATOM  10816 2HE2 GLN A 694       4.046  11.037 -37.209  1.00  0.870          H  
ATOM  10817  N   THR A 695       8.483  14.567 -35.608  1.00  0.470          N  
ATOM  10818  CA  THR A 695       9.598  15.372 -35.122  1.00  0.460          C  
ATOM  10819  C   THR A 695       9.456  15.868 -33.683  1.00  0.450          C  
ATOM  10820  O   THR A 695       8.485  15.575 -32.976  1.00  0.410          O  
ATOM  10821  CB  THR A 695       9.874  16.560 -36.047  1.00  0.650          C  
ATOM  10822  OG1 THR A 695      11.115  17.164 -35.637  1.00  0.650          O  
ATOM  10823  CG2 THR A 695       8.729  17.569 -36.004  1.00  0.650          C  
ATOM  10824  H   THR A 695       7.510  14.851 -35.442  1.00  0.560          H  
ATOM  10825  HA  THR A 695      10.490  14.747 -35.152  1.00  0.550          H  
ATOM  10826  HB  THR A 695       9.988  16.194 -37.068  1.00  0.780          H  
ATOM  10827  HG1 THR A 695      11.409  17.780 -36.326  1.00  0.780          H  
ATOM  10828 1HG2 THR A 695       8.951  18.398 -36.672  1.00  0.780          H  
ATOM  10829 2HG2 THR A 695       7.809  17.081 -36.330  1.00  0.780          H  
ATOM  10830 3HG2 THR A 695       8.591  17.943 -35.018  1.00  0.780          H  
ATOM  10831  N   TRP A 696      10.448  16.629 -33.251  1.00  0.490          N  
ATOM  10832  CA  TRP A 696      10.472  17.193 -31.903  1.00  0.480          C  
ATOM  10833  C   TRP A 696       9.322  18.153 -31.664  1.00  0.440          C  
ATOM  10834  O   TRP A 696       8.669  18.104 -30.627  1.00  0.400          O  
ATOM  10835  CB  TRP A 696      11.802  17.833 -31.592  1.00  0.680          C  
ATOM  10836  CG  TRP A 696      11.821  18.494 -30.275  1.00  0.680          C  
ATOM  10837  CD1 TRP A 696      11.968  17.909 -29.051  1.00  0.680          C  
ATOM  10838  CD2 TRP A 696      11.749  19.904 -30.040  1.00  0.680          C  
ATOM  10839  NE1 TRP A 696      11.976  18.865 -28.080  1.00  0.680          N  
ATOM  10840  CE2 TRP A 696      11.856  20.091 -28.671  1.00  0.680          C  
ATOM  10841  CE3 TRP A 696      11.617  21.017 -30.879  1.00  0.680          C  
ATOM  10842  CZ2 TRP A 696      11.851  21.335 -28.120  1.00  0.680          C  
ATOM  10843  CZ3 TRP A 696      11.612  22.263 -30.316  1.00  0.680          C  
ATOM  10844  CH2 TRP A 696      11.730  22.427 -28.991  1.00  0.680          C  
ATOM  10845  H   TRP A 696      11.204  16.823 -33.909  1.00  0.590          H  
ATOM  10846  HA  TRP A 696      10.363  16.367 -31.200  1.00  0.580          H  
ATOM  10847 1HB  TRP A 696      12.576  17.074 -31.600  1.00  0.810          H  
ATOM  10848 2HB  TRP A 696      12.051  18.561 -32.356  1.00  0.810          H  
ATOM  10849  HD1 TRP A 696      12.065  16.839 -28.877  1.00  0.810          H  
ATOM  10850  HE1 TRP A 696      12.075  18.697 -27.081  1.00  0.810          H  
ATOM  10851  HE3 TRP A 696      11.530  20.898 -31.956  1.00  0.810          H  
ATOM  10852  HZ2 TRP A 696      11.956  21.475 -27.046  1.00  0.810          H  
ATOM  10853  HZ3 TRP A 696      11.524  23.116 -30.958  1.00  0.810          H  
ATOM  10854  HH2 TRP A 696      11.732  23.435 -28.605  1.00  0.810          H  
ATOM  10855  N   ALA A 697       9.049  19.018 -32.630  1.00  0.470          N  
ATOM  10856  CA  ALA A 697       7.967  19.988 -32.499  1.00  0.450          C  
ATOM  10857  C   ALA A 697       6.628  19.281 -32.251  1.00  0.420          C  
ATOM  10858  O   ALA A 697       5.748  19.821 -31.564  1.00  0.410          O  
ATOM  10859  CB  ALA A 697       7.873  20.836 -33.738  1.00  0.640          C  
ATOM  10860  H   ALA A 697       9.618  19.004 -33.465  1.00  0.560          H  
ATOM  10861  HA  ALA A 697       8.185  20.629 -31.643  1.00  0.540          H  
ATOM  10862 1HB  ALA A 697       7.076  21.564 -33.612  1.00  0.770          H  
ATOM  10863 2HB  ALA A 697       8.816  21.347 -33.894  1.00  0.770          H  
ATOM  10864 3HB  ALA A 697       7.652  20.208 -34.597  1.00  0.770          H  
ATOM  10865  N   ASP A 698       6.473  18.069 -32.796  1.00  0.420          N  
ATOM  10866  CA  ASP A 698       5.253  17.308 -32.619  1.00  0.390          C  
ATOM  10867  C   ASP A 698       5.207  16.808 -31.185  1.00  0.370          C  
ATOM  10868  O   ASP A 698       4.132  16.739 -30.585  1.00  0.350          O  
ATOM  10869  CB  ASP A 698       5.247  16.102 -33.537  1.00  0.560          C  
ATOM  10870  CG  ASP A 698       5.163  16.432 -34.986  1.00  0.560          C  
ATOM  10871  OD1 ASP A 698       4.665  17.470 -35.356  1.00  0.560          O  
ATOM  10872  OD2 ASP A 698       5.699  15.630 -35.750  1.00  0.560          O  
ATOM  10873  H   ASP A 698       7.202  17.673 -33.377  1.00  0.500          H  
ATOM  10874  HA  ASP A 698       4.392  17.946 -32.816  1.00  0.470          H  
ATOM  10875 1HB  ASP A 698       6.127  15.514 -33.360  1.00  0.670          H  
ATOM  10876 2HB  ASP A 698       4.392  15.479 -33.282  1.00  0.670          H  
ATOM  10877  N   CYS A 699       6.379  16.452 -30.637  1.00  0.360          N  
ATOM  10878  CA  CYS A 699       6.477  15.975 -29.259  1.00  0.340          C  
ATOM  10879  C   CYS A 699       6.115  17.118 -28.301  1.00  0.330          C  
ATOM  10880  O   CYS A 699       5.459  16.892 -27.280  1.00  0.320          O  
ATOM  10881  CB  CYS A 699       7.873  15.444 -28.954  1.00  0.480          C  
ATOM  10882  SG  CYS A 699       8.284  13.938 -29.835  1.00  0.480          S  
ATOM  10883  H   CYS A 699       7.221  16.511 -31.220  1.00  0.430          H  
ATOM  10884  HA  CYS A 699       5.768  15.159 -29.120  1.00  0.410          H  
ATOM  10885 1HB  CYS A 699       8.626  16.188 -29.168  1.00  0.580          H  
ATOM  10886 2HB  CYS A 699       7.934  15.226 -27.907  1.00  0.580          H  
ATOM  10887  HG  CYS A 699       8.241  14.485 -31.062  1.00  0.580          H  
ATOM  10888  N   VAL A 700       6.516  18.350 -28.664  1.00  0.340          N  
ATOM  10889  CA  VAL A 700       6.189  19.550 -27.882  1.00  0.340          C  
ATOM  10890  C   VAL A 700       4.679  19.755 -27.893  1.00  0.330          C  
ATOM  10891  O   VAL A 700       4.075  20.004 -26.846  1.00  0.320          O  
ATOM  10892  CB  VAL A 700       6.898  20.820 -28.435  1.00  0.480          C  
ATOM  10893  CG1 VAL A 700       6.386  22.103 -27.724  1.00  0.480          C  
ATOM  10894  CG2 VAL A 700       8.394  20.695 -28.235  1.00  0.480          C  
ATOM  10895  H   VAL A 700       7.107  18.411 -29.502  1.00  0.410          H  
ATOM  10896  HA  VAL A 700       6.504  19.403 -26.856  1.00  0.410          H  
ATOM  10897  HB  VAL A 700       6.681  20.918 -29.493  1.00  0.570          H  
ATOM  10898 1HG1 VAL A 700       6.897  22.979 -28.130  1.00  0.570          H  
ATOM  10899 2HG1 VAL A 700       5.313  22.223 -27.875  1.00  0.570          H  
ATOM  10900 3HG1 VAL A 700       6.590  22.030 -26.660  1.00  0.570          H  
ATOM  10901 1HG2 VAL A 700       8.883  21.579 -28.639  1.00  0.570          H  
ATOM  10902 2HG2 VAL A 700       8.618  20.607 -27.173  1.00  0.570          H  
ATOM  10903 3HG2 VAL A 700       8.762  19.811 -28.753  1.00  0.570          H  
ATOM  10904  N   THR A 701       4.073  19.642 -29.077  1.00  0.350          N  
ATOM  10905  CA  THR A 701       2.635  19.795 -29.243  1.00  0.350          C  
ATOM  10906  C   THR A 701       1.885  18.734 -28.426  1.00  0.330          C  
ATOM  10907  O   THR A 701       0.902  19.045 -27.743  1.00  0.320          O  
ATOM  10908  CB  THR A 701       2.256  19.706 -30.737  1.00  0.490          C  
ATOM  10909  OG1 THR A 701       2.913  20.764 -31.462  1.00  0.490          O  
ATOM  10910  CG2 THR A 701       0.764  19.854 -30.895  1.00  0.490          C  
ATOM  10911  H   THR A 701       4.645  19.478 -29.908  1.00  0.420          H  
ATOM  10912  HA  THR A 701       2.347  20.777 -28.874  1.00  0.420          H  
ATOM  10913  HB  THR A 701       2.571  18.748 -31.143  1.00  0.590          H  
ATOM  10914  HG1 THR A 701       3.873  20.572 -31.520  1.00  0.590          H  
ATOM  10915 1HG2 THR A 701       0.506  19.801 -31.949  1.00  0.590          H  
ATOM  10916 2HG2 THR A 701       0.265  19.061 -30.368  1.00  0.590          H  
ATOM  10917 3HG2 THR A 701       0.450  20.808 -30.493  1.00  0.590          H  
ATOM  10918  N   TRP A 702       2.338  17.479 -28.496  1.00  0.330          N  
ATOM  10919  CA  TRP A 702       1.729  16.386 -27.750  1.00  0.290          C  
ATOM  10920  C   TRP A 702       1.795  16.684 -26.262  1.00  0.280          C  
ATOM  10921  O   TRP A 702       0.782  16.567 -25.563  1.00  0.280          O  
ATOM  10922  CB  TRP A 702       2.442  15.073 -28.073  1.00  0.420          C  
ATOM  10923  CG  TRP A 702       1.919  13.804 -27.406  1.00  0.420          C  
ATOM  10924  CD1 TRP A 702       0.838  13.614 -26.574  1.00  0.420          C  
ATOM  10925  CD2 TRP A 702       2.505  12.509 -27.588  1.00  0.420          C  
ATOM  10926  NE1 TRP A 702       0.741  12.294 -26.230  1.00  0.420          N  
ATOM  10927  CE2 TRP A 702       1.744  11.602 -26.848  1.00  0.420          C  
ATOM  10928  CE3 TRP A 702       3.598  12.050 -28.315  1.00  0.420          C  
ATOM  10929  CZ2 TRP A 702       2.041  10.256 -26.822  1.00  0.420          C  
ATOM  10930  CZ3 TRP A 702       3.894  10.716 -28.287  1.00  0.420          C  
ATOM  10931  CH2 TRP A 702       3.136   9.830 -27.563  1.00  0.420          C  
ATOM  10932  H   TRP A 702       3.121  17.270 -29.121  1.00  0.400          H  
ATOM  10933  HA  TRP A 702       0.686  16.302 -28.047  1.00  0.350          H  
ATOM  10934 1HB  TRP A 702       2.424  14.917 -29.151  1.00  0.510          H  
ATOM  10935 2HB  TRP A 702       3.488  15.172 -27.791  1.00  0.510          H  
ATOM  10936  HD1 TRP A 702       0.154  14.378 -26.231  1.00  0.510          H  
ATOM  10937  HE1 TRP A 702       0.044  11.878 -25.622  1.00  0.510          H  
ATOM  10938  HE3 TRP A 702       4.205  12.737 -28.899  1.00  0.510          H  
ATOM  10939  HZ2 TRP A 702       1.445   9.544 -26.251  1.00  0.510          H  
ATOM  10940  HZ3 TRP A 702       4.743  10.391 -28.860  1.00  0.510          H  
ATOM  10941  HH2 TRP A 702       3.397   8.772 -27.568  1.00  0.510          H  
ATOM  10942  N   ALA A 703       2.978  17.066 -25.769  1.00  0.280          N  
ATOM  10943  CA  ALA A 703       3.151  17.377 -24.365  1.00  0.280          C  
ATOM  10944  C   ALA A 703       2.230  18.518 -23.939  1.00  0.280          C  
ATOM  10945  O   ALA A 703       1.681  18.475 -22.834  1.00  0.270          O  
ATOM  10946  CB  ALA A 703       4.595  17.716 -24.107  1.00  0.390          C  
ATOM  10947  H   ALA A 703       3.793  17.125 -26.387  1.00  0.340          H  
ATOM  10948  HA  ALA A 703       2.878  16.502 -23.783  1.00  0.340          H  
ATOM  10949 1HB  ALA A 703       4.729  17.931 -23.068  1.00  0.470          H  
ATOM  10950 2HB  ALA A 703       5.226  16.878 -24.395  1.00  0.470          H  
ATOM  10951 3HB  ALA A 703       4.860  18.573 -24.700  1.00  0.470          H  
ATOM  10952  N   CYS A 704       2.034  19.519 -24.811  1.00  0.290          N  
ATOM  10953  CA  CYS A 704       1.139  20.633 -24.518  1.00  0.300          C  
ATOM  10954  C   CYS A 704      -0.293  20.143 -24.356  1.00  0.290          C  
ATOM  10955  O   CYS A 704      -0.973  20.490 -23.385  1.00  0.290          O  
ATOM  10956  CB  CYS A 704       1.141  21.644 -25.654  1.00  0.420          C  
ATOM  10957  SG  CYS A 704       0.183  23.152 -25.327  1.00  0.420          S  
ATOM  10958  H   CYS A 704       2.583  19.532 -25.676  1.00  0.350          H  
ATOM  10959  HA  CYS A 704       1.464  21.115 -23.597  1.00  0.360          H  
ATOM  10960 1HB  CYS A 704       2.145  21.888 -25.906  1.00  0.500          H  
ATOM  10961 2HB  CYS A 704       0.707  21.181 -26.533  1.00  0.500          H  
ATOM  10962  HG  CYS A 704       0.219  23.614 -26.573  1.00  0.500          H  
ATOM  10963  N   HIS A 705      -0.756  19.312 -25.292  1.00  0.300          N  
ATOM  10964  CA  HIS A 705      -2.124  18.822 -25.228  1.00  0.300          C  
ATOM  10965  C   HIS A 705      -2.325  17.938 -24.016  1.00  0.290          C  
ATOM  10966  O   HIS A 705      -3.380  17.980 -23.364  1.00  0.290          O  
ATOM  10967  CB  HIS A 705      -2.496  18.031 -26.480  1.00  0.420          C  
ATOM  10968  CG  HIS A 705      -2.669  18.862 -27.689  1.00  0.420          C  
ATOM  10969  ND1 HIS A 705      -3.485  19.966 -27.712  1.00  0.420          N  
ATOM  10970  CD2 HIS A 705      -2.179  18.730 -28.936  1.00  0.420          C  
ATOM  10971  CE1 HIS A 705      -3.475  20.485 -28.919  1.00  0.420          C  
ATOM  10972  NE2 HIS A 705      -2.697  19.755 -29.684  1.00  0.420          N  
ATOM  10973  H   HIS A 705      -0.160  19.072 -26.092  1.00  0.360          H  
ATOM  10974  HA  HIS A 705      -2.806  19.666 -25.145  1.00  0.360          H  
ATOM  10975 1HB  HIS A 705      -1.706  17.303 -26.686  1.00  0.500          H  
ATOM  10976 2HB  HIS A 705      -3.416  17.476 -26.304  1.00  0.500          H  
ATOM  10977  HD2 HIS A 705      -1.506  17.946 -29.280  1.00  0.500          H  
ATOM  10978  HE1 HIS A 705      -4.014  21.351 -29.235  1.00  0.500          H  
ATOM  10979  HE2 HIS A 705      -2.524  19.926 -30.666  1.00  0.500          H  
ATOM  10980  N   HIS A 706      -1.317  17.131 -23.711  1.00  0.280          N  
ATOM  10981  CA  HIS A 706      -1.361  16.250 -22.572  1.00  0.250          C  
ATOM  10982  C   HIS A 706      -1.452  17.095 -21.288  1.00  0.220          C  
ATOM  10983  O   HIS A 706      -2.306  16.827 -20.437  1.00  0.210          O  
ATOM  10984  CB  HIS A 706      -0.196  15.267 -22.612  1.00  0.360          C  
ATOM  10985  CG  HIS A 706      -0.240  14.324 -21.520  1.00  0.360          C  
ATOM  10986  ND1 HIS A 706      -1.240  13.377 -21.368  1.00  0.360          N  
ATOM  10987  CD2 HIS A 706       0.581  14.170 -20.509  1.00  0.360          C  
ATOM  10988  CE1 HIS A 706      -1.016  12.704 -20.257  1.00  0.360          C  
ATOM  10989  NE2 HIS A 706       0.079  13.178 -19.713  1.00  0.360          N  
ATOM  10990  H   HIS A 706      -0.487  17.111 -24.311  1.00  0.340          H  
ATOM  10991  HA  HIS A 706      -2.267  15.651 -22.620  1.00  0.300          H  
ATOM  10992 1HB  HIS A 706      -0.202  14.722 -23.557  1.00  0.430          H  
ATOM  10993 2HB  HIS A 706       0.742  15.818 -22.557  1.00  0.430          H  
ATOM  10994  HD2 HIS A 706       1.469  14.757 -20.359  1.00  0.430          H  
ATOM  10995  HE1 HIS A 706      -1.630  11.905 -19.851  1.00  0.430          H  
ATOM  10996  HE2 HIS A 706       0.518  12.885 -18.819  1.00  0.430          H  
ATOM  10997  N   TRP A 707      -0.651  18.176 -21.193  1.00  0.210          N  
ATOM  10998  CA  TRP A 707      -0.694  19.077 -20.044  1.00  0.200          C  
ATOM  10999  C   TRP A 707      -2.129  19.577 -19.861  1.00  0.210          C  
ATOM  11000  O   TRP A 707      -2.672  19.545 -18.758  1.00  0.200          O  
ATOM  11001  CB  TRP A 707       0.205  20.311 -20.284  1.00  0.280          C  
ATOM  11002  CG  TRP A 707       0.319  21.258 -19.122  1.00  0.280          C  
ATOM  11003  CD1 TRP A 707       1.300  21.262 -18.214  1.00  0.280          C  
ATOM  11004  CD2 TRP A 707      -0.579  22.313 -18.709  1.00  0.280          C  
ATOM  11005  NE1 TRP A 707       1.089  22.221 -17.297  1.00  0.280          N  
ATOM  11006  CE2 TRP A 707      -0.041  22.862 -17.567  1.00  0.280          C  
ATOM  11007  CE3 TRP A 707      -1.767  22.820 -19.202  1.00  0.280          C  
ATOM  11008  CZ2 TRP A 707      -0.637  23.881 -16.912  1.00  0.280          C  
ATOM  11009  CZ3 TRP A 707      -2.372  23.840 -18.535  1.00  0.280          C  
ATOM  11010  CH2 TRP A 707      -1.814  24.355 -17.430  1.00  0.280          C  
ATOM  11011  H   TRP A 707       0.053  18.344 -21.915  1.00  0.250          H  
ATOM  11012  HA  TRP A 707      -0.374  18.539 -19.154  1.00  0.240          H  
ATOM  11013 1HB  TRP A 707       1.206  19.978 -20.555  1.00  0.340          H  
ATOM  11014 2HB  TRP A 707      -0.175  20.877 -21.122  1.00  0.340          H  
ATOM  11015  HD1 TRP A 707       2.132  20.609 -18.203  1.00  0.340          H  
ATOM  11016  HE1 TRP A 707       1.697  22.405 -16.514  1.00  0.340          H  
ATOM  11017  HE3 TRP A 707      -2.203  22.429 -20.092  1.00  0.340          H  
ATOM  11018  HZ2 TRP A 707      -0.212  24.315 -16.014  1.00  0.340          H  
ATOM  11019  HZ3 TRP A 707      -3.310  24.237 -18.926  1.00  0.340          H  
ATOM  11020  HH2 TRP A 707      -2.308  25.170 -16.945  1.00  0.340          H  
ATOM  11021  N   HIS A 708      -2.773  20.019 -20.946  1.00  0.240          N  
ATOM  11022  CA  HIS A 708      -4.138  20.517 -20.814  1.00  0.260          C  
ATOM  11023  C   HIS A 708      -5.084  19.413 -20.375  1.00  0.250          C  
ATOM  11024  O   HIS A 708      -5.899  19.604 -19.462  1.00  0.260          O  
ATOM  11025  CB  HIS A 708      -4.604  21.160 -22.123  1.00  0.360          C  
ATOM  11026  CG  HIS A 708      -4.003  22.518 -22.356  1.00  0.360          C  
ATOM  11027  ND1 HIS A 708      -4.396  23.626 -21.637  1.00  0.360          N  
ATOM  11028  CD2 HIS A 708      -3.042  22.949 -23.204  1.00  0.360          C  
ATOM  11029  CE1 HIS A 708      -3.711  24.674 -22.038  1.00  0.360          C  
ATOM  11030  NE2 HIS A 708      -2.883  24.296 -22.981  1.00  0.360          N  
ATOM  11031  H   HIS A 708      -2.283  20.059 -21.847  1.00  0.290          H  
ATOM  11032  HA  HIS A 708      -4.172  21.284 -20.047  1.00  0.310          H  
ATOM  11033 1HB  HIS A 708      -4.326  20.516 -22.961  1.00  0.430          H  
ATOM  11034 2HB  HIS A 708      -5.690  21.254 -22.120  1.00  0.430          H  
ATOM  11035  HD2 HIS A 708      -2.504  22.349 -23.929  1.00  0.430          H  
ATOM  11036  HE1 HIS A 708      -3.814  25.686 -21.653  1.00  0.430          H  
ATOM  11037  HE2 HIS A 708      -2.240  24.909 -23.467  1.00  0.430          H  
ATOM  11038  N   THR A 709      -4.918  18.209 -20.904  1.00  0.240          N  
ATOM  11039  CA  THR A 709      -5.790  17.136 -20.466  1.00  0.240          C  
ATOM  11040  C   THR A 709      -5.671  16.908 -18.959  1.00  0.230          C  
ATOM  11041  O   THR A 709      -6.680  16.858 -18.240  1.00  0.240          O  
ATOM  11042  CB  THR A 709      -5.468  15.811 -21.188  1.00  0.340          C  
ATOM  11043  OG1 THR A 709      -5.704  15.963 -22.595  1.00  0.340          O  
ATOM  11044  CG2 THR A 709      -6.351  14.677 -20.630  1.00  0.340          C  
ATOM  11045  H   THR A 709      -4.244  18.063 -21.661  1.00  0.290          H  
ATOM  11046  HA  THR A 709      -6.803  17.406 -20.711  1.00  0.290          H  
ATOM  11047  HB  THR A 709      -4.422  15.555 -21.034  1.00  0.400          H  
ATOM  11048  HG1 THR A 709      -5.066  16.601 -22.959  1.00  0.400          H  
ATOM  11049 1HG2 THR A 709      -6.114  13.753 -21.152  1.00  0.400          H  
ATOM  11050 2HG2 THR A 709      -6.171  14.539 -19.566  1.00  0.400          H  
ATOM  11051 3HG2 THR A 709      -7.401  14.924 -20.785  1.00  0.400          H  
ATOM  11052  N   GLN A 710      -4.437  16.806 -18.470  1.00  0.210          N  
ATOM  11053  CA  GLN A 710      -4.213  16.469 -17.075  1.00  0.200          C  
ATOM  11054  C   GLN A 710      -4.401  17.602 -16.067  1.00  0.210          C  
ATOM  11055  O   GLN A 710      -4.817  17.336 -14.938  1.00  0.220          O  
ATOM  11056  CB  GLN A 710      -2.804  15.899 -16.907  1.00  0.280          C  
ATOM  11057  CG  GLN A 710      -2.552  14.599 -17.666  1.00  0.280          C  
ATOM  11058  CD  GLN A 710      -3.511  13.480 -17.310  1.00  0.280          C  
ATOM  11059  OE1 GLN A 710      -3.810  13.261 -16.137  1.00  0.280          O  
ATOM  11060  NE2 GLN A 710      -4.002  12.763 -18.315  1.00  0.280          N  
ATOM  11061  H   GLN A 710      -3.644  16.901 -19.115  1.00  0.250          H  
ATOM  11062  HA  GLN A 710      -4.926  15.695 -16.812  1.00  0.240          H  
ATOM  11063 1HB  GLN A 710      -2.082  16.631 -17.278  1.00  0.340          H  
ATOM  11064 2HB  GLN A 710      -2.593  15.739 -15.853  1.00  0.340          H  
ATOM  11065 1HG  GLN A 710      -2.645  14.799 -18.735  1.00  0.340          H  
ATOM  11066 2HG  GLN A 710      -1.535  14.263 -17.440  1.00  0.340          H  
ATOM  11067 1HE2 GLN A 710      -4.634  12.008 -18.135  1.00  0.340          H  
ATOM  11068 2HE2 GLN A 710      -3.731  12.971 -19.260  1.00  0.340          H  
ATOM  11069  N   TYR A 711      -4.115  18.852 -16.447  1.00  0.210          N  
ATOM  11070  CA  TYR A 711      -4.184  19.939 -15.479  1.00  0.220          C  
ATOM  11071  C   TYR A 711      -5.328  20.936 -15.696  1.00  0.250          C  
ATOM  11072  O   TYR A 711      -5.567  21.791 -14.828  1.00  0.260          O  
ATOM  11073  CB  TYR A 711      -2.841  20.650 -15.467  1.00  0.300          C  
ATOM  11074  CG  TYR A 711      -1.728  19.675 -15.169  1.00  0.300          C  
ATOM  11075  CD1 TYR A 711      -0.863  19.340 -16.164  1.00  0.300          C  
ATOM  11076  CD2 TYR A 711      -1.601  19.073 -13.937  1.00  0.300          C  
ATOM  11077  CE1 TYR A 711       0.120  18.436 -15.953  1.00  0.300          C  
ATOM  11078  CE2 TYR A 711      -0.613  18.165 -13.726  1.00  0.300          C  
ATOM  11079  CZ  TYR A 711       0.240  17.851 -14.726  1.00  0.300          C  
ATOM  11080  OH  TYR A 711       1.229  16.980 -14.493  1.00  0.300          O  
ATOM  11081  H   TYR A 711      -3.748  19.036 -17.381  1.00  0.250          H  
ATOM  11082  HA  TYR A 711      -4.336  19.499 -14.494  1.00  0.260          H  
ATOM  11083 1HB  TYR A 711      -2.654  21.122 -16.434  1.00  0.360          H  
ATOM  11084 2HB  TYR A 711      -2.848  21.417 -14.707  1.00  0.360          H  
ATOM  11085  HD1 TYR A 711      -0.964  19.800 -17.120  1.00  0.360          H  
ATOM  11086  HD2 TYR A 711      -2.268  19.310 -13.144  1.00  0.360          H  
ATOM  11087  HE1 TYR A 711       0.802  18.190 -16.753  1.00  0.360          H  
ATOM  11088  HE2 TYR A 711      -0.502  17.694 -12.761  1.00  0.360          H  
ATOM  11089  HH  TYR A 711       1.316  16.847 -13.527  1.00  0.360          H  
ATOM  11090  N   SER A 712      -6.029  20.860 -16.835  1.00  0.250          N  
ATOM  11091  CA  SER A 712      -7.157  21.751 -17.077  1.00  0.280          C  
ATOM  11092  C   SER A 712      -8.458  20.972 -17.295  1.00  0.300          C  
ATOM  11093  O   SER A 712      -9.449  21.206 -16.603  1.00  0.350          O  
ATOM  11094  CB  SER A 712      -6.898  22.646 -18.274  1.00  0.380          C  
ATOM  11095  OG  SER A 712      -8.002  23.491 -18.525  1.00  0.380          O  
ATOM  11096  H   SER A 712      -5.797  20.196 -17.571  1.00  0.300          H  
ATOM  11097  HA  SER A 712      -7.286  22.382 -16.203  1.00  0.340          H  
ATOM  11098 1HB  SER A 712      -6.007  23.250 -18.088  1.00  0.460          H  
ATOM  11099 2HB  SER A 712      -6.700  22.037 -19.153  1.00  0.460          H  
ATOM  11100  HG  SER A 712      -7.752  24.006 -19.301  1.00  0.460          H  
ATOM  11101  N   ASN A 713      -8.453  20.015 -18.227  1.00  0.270          N  
ATOM  11102  CA  ASN A 713      -9.695  19.340 -18.618  1.00  0.260          C  
ATOM  11103  C   ASN A 713     -10.184  18.347 -17.574  1.00  0.270          C  
ATOM  11104  O   ASN A 713     -11.340  18.394 -17.147  1.00  0.290          O  
ATOM  11105  CB  ASN A 713      -9.495  18.615 -19.921  1.00  0.370          C  
ATOM  11106  CG  ASN A 713      -9.262  19.551 -21.069  1.00  0.370          C  
ATOM  11107  OD1 ASN A 713      -9.492  20.759 -20.977  1.00  0.370          O  
ATOM  11108  ND2 ASN A 713      -8.835  19.017 -22.177  1.00  0.370          N  
ATOM  11109  H   ASN A 713      -7.582  19.816 -18.721  1.00  0.320          H  
ATOM  11110  HA  ASN A 713     -10.472  20.095 -18.743  1.00  0.310          H  
ATOM  11111 1HB  ASN A 713      -8.664  17.954 -19.812  1.00  0.440          H  
ATOM  11112 2HB  ASN A 713     -10.360  17.998 -20.132  1.00  0.440          H  
ATOM  11113 1HD2 ASN A 713      -8.677  19.597 -22.978  1.00  0.440          H  
ATOM  11114 2HD2 ASN A 713      -8.688  18.031 -22.244  1.00  0.440          H  
ATOM  11115  N   ASN A 714      -9.292  17.482 -17.087  1.00  0.240          N  
ATOM  11116  CA  ASN A 714      -9.694  16.504 -16.085  1.00  0.250          C  
ATOM  11117  C   ASN A 714     -10.205  17.195 -14.824  1.00  0.260          C  
ATOM  11118  O   ASN A 714     -11.126  16.700 -14.169  1.00  0.270          O  
ATOM  11119  CB  ASN A 714      -8.549  15.573 -15.733  1.00  0.350          C  
ATOM  11120  CG  ASN A 714      -8.229  14.563 -16.813  1.00  0.350          C  
ATOM  11121  OD1 ASN A 714      -9.003  14.327 -17.752  1.00  0.350          O  
ATOM  11122  ND2 ASN A 714      -7.095  13.939 -16.670  1.00  0.350          N  
ATOM  11123  H   ASN A 714      -8.350  17.449 -17.481  1.00  0.290          H  
ATOM  11124  HA  ASN A 714     -10.514  15.911 -16.490  1.00  0.300          H  
ATOM  11125 1HB  ASN A 714      -7.649  16.168 -15.546  1.00  0.420          H  
ATOM  11126 2HB  ASN A 714      -8.783  15.042 -14.813  1.00  0.420          H  
ATOM  11127 1HD2 ASN A 714      -6.812  13.249 -17.331  1.00  0.420          H  
ATOM  11128 2HD2 ASN A 714      -6.511  14.156 -15.884  1.00  0.420          H  
ATOM  11129  N   ILE A 715      -9.623  18.348 -14.494  1.00  0.260          N  
ATOM  11130  CA  ILE A 715     -10.045  19.100 -13.327  1.00  0.280          C  
ATOM  11131  C   ILE A 715     -11.417  19.695 -13.569  1.00  0.300          C  
ATOM  11132  O   ILE A 715     -12.273  19.644 -12.682  1.00  0.300          O  
ATOM  11133  CB  ILE A 715      -9.041  20.185 -12.947  1.00  0.380          C  
ATOM  11134  CG1 ILE A 715      -7.664  19.551 -12.570  1.00  0.380          C  
ATOM  11135  CG2 ILE A 715      -9.602  21.005 -11.785  1.00  0.380          C  
ATOM  11136  CD1 ILE A 715      -7.621  18.585 -11.357  1.00  0.380          C  
ATOM  11137  H   ILE A 715      -8.855  18.681 -15.064  1.00  0.310          H  
ATOM  11138  HA  ILE A 715     -10.140  18.416 -12.490  1.00  0.340          H  
ATOM  11139  HB  ILE A 715      -8.862  20.845 -13.801  1.00  0.460          H  
ATOM  11140 1HG1 ILE A 715      -7.289  19.007 -13.439  1.00  0.460          H  
ATOM  11141 2HG1 ILE A 715      -7.006  20.350 -12.376  1.00  0.460          H  
ATOM  11142 1HG2 ILE A 715      -8.888  21.758 -11.514  1.00  0.460          H  
ATOM  11143 2HG2 ILE A 715     -10.533  21.480 -12.064  1.00  0.460          H  
ATOM  11144 3HG2 ILE A 715      -9.787  20.358 -10.948  1.00  0.460          H  
ATOM  11145 1HD1 ILE A 715      -6.593  18.244 -11.223  1.00  0.460          H  
ATOM  11146 2HD1 ILE A 715      -7.941  19.087 -10.453  1.00  0.460          H  
ATOM  11147 3HD1 ILE A 715      -8.254  17.722 -11.528  1.00  0.460          H  
ATOM  11148  N   ARG A 716     -11.634  20.282 -14.747  1.00  0.310          N  
ATOM  11149  CA  ARG A 716     -12.941  20.826 -15.055  1.00  0.330          C  
ATOM  11150  C   ARG A 716     -14.004  19.718 -14.981  1.00  0.330          C  
ATOM  11151  O   ARG A 716     -15.096  19.961 -14.464  1.00  0.350          O  
ATOM  11152  CB  ARG A 716     -12.910  21.478 -16.418  1.00  0.450          C  
ATOM  11153  CG  ARG A 716     -12.130  22.768 -16.473  1.00  0.450          C  
ATOM  11154  CD  ARG A 716     -11.966  23.280 -17.852  1.00  0.450          C  
ATOM  11155  NE  ARG A 716     -11.065  24.435 -17.886  1.00  0.450          N  
ATOM  11156  CZ  ARG A 716     -11.422  25.720 -17.651  1.00  0.450          C  
ATOM  11157  NH1 ARG A 716     -12.674  26.032 -17.367  1.00  0.450          N  
ATOM  11158  NH2 ARG A 716     -10.510  26.680 -17.706  1.00  0.450          N  
ATOM  11159  H   ARG A 716     -10.878  20.372 -15.436  1.00  0.370          H  
ATOM  11160  HA  ARG A 716     -13.179  21.590 -14.316  1.00  0.400          H  
ATOM  11161 1HB  ARG A 716     -12.476  20.794 -17.144  1.00  0.540          H  
ATOM  11162 2HB  ARG A 716     -13.920  21.707 -16.720  1.00  0.540          H  
ATOM  11163 1HG  ARG A 716     -12.673  23.515 -15.902  1.00  0.540          H  
ATOM  11164 2HG  ARG A 716     -11.172  22.642 -16.040  1.00  0.540          H  
ATOM  11165 1HD  ARG A 716     -11.522  22.491 -18.466  1.00  0.540          H  
ATOM  11166 2HD  ARG A 716     -12.924  23.565 -18.272  1.00  0.540          H  
ATOM  11167  HE  ARG A 716     -10.076  24.241 -18.098  1.00  0.540          H  
ATOM  11168 1HH1 ARG A 716     -13.381  25.317 -17.321  1.00  0.540          H  
ATOM  11169 2HH1 ARG A 716     -12.929  26.995 -17.195  1.00  0.540          H  
ATOM  11170 1HH2 ARG A 716      -9.546  26.459 -17.925  1.00  0.540          H  
ATOM  11171 2HH2 ARG A 716     -10.773  27.638 -17.532  1.00  0.540          H  
ATOM  11172  N   GLN A 717     -13.682  18.498 -15.453  1.00  0.330          N  
ATOM  11173  CA  GLN A 717     -14.628  17.382 -15.370  1.00  0.340          C  
ATOM  11174  C   GLN A 717     -14.907  17.013 -13.915  1.00  0.330          C  
ATOM  11175  O   GLN A 717     -16.058  16.762 -13.548  1.00  0.330          O  
ATOM  11176  CB  GLN A 717     -14.087  16.138 -16.085  1.00  0.470          C  
ATOM  11177  CG  GLN A 717     -15.046  14.907 -16.109  1.00  0.470          C  
ATOM  11178  CD  GLN A 717     -16.323  15.082 -16.924  1.00  0.470          C  
ATOM  11179  OE1 GLN A 717     -16.244  15.444 -18.114  1.00  0.470          O  
ATOM  11180  NE2 GLN A 717     -17.480  14.796 -16.316  1.00  0.470          N  
ATOM  11181  H   GLN A 717     -12.772  18.371 -15.909  1.00  0.400          H  
ATOM  11182  HA  GLN A 717     -15.562  17.684 -15.838  1.00  0.410          H  
ATOM  11183 1HB  GLN A 717     -13.828  16.396 -17.111  1.00  0.570          H  
ATOM  11184 2HB  GLN A 717     -13.166  15.824 -15.597  1.00  0.570          H  
ATOM  11185 1HG  GLN A 717     -14.502  14.060 -16.521  1.00  0.570          H  
ATOM  11186 2HG  GLN A 717     -15.349  14.678 -15.088  1.00  0.570          H  
ATOM  11187 1HE2 GLN A 717     -18.373  14.828 -16.818  1.00  0.570          H  
ATOM  11188 2HE2 GLN A 717     -17.503  14.503 -15.332  1.00  0.570          H  
ATOM  11189  N   LEU A 718     -13.871  17.020 -13.073  1.00  0.320          N  
ATOM  11190  CA  LEU A 718     -14.044  16.681 -11.673  1.00  0.320          C  
ATOM  11191  C   LEU A 718     -14.963  17.704 -11.005  1.00  0.310          C  
ATOM  11192  O   LEU A 718     -15.865  17.316 -10.263  1.00  0.330          O  
ATOM  11193  CB  LEU A 718     -12.658  16.594 -10.994  1.00  0.450          C  
ATOM  11194  CG  LEU A 718     -12.570  16.196  -9.482  1.00  0.450          C  
ATOM  11195  CD1 LEU A 718     -13.156  14.816  -9.249  1.00  0.450          C  
ATOM  11196  CD2 LEU A 718     -11.095  16.173  -9.068  1.00  0.450          C  
ATOM  11197  H   LEU A 718     -12.924  17.172 -13.439  1.00  0.380          H  
ATOM  11198  HA  LEU A 718     -14.524  15.715 -11.620  1.00  0.380          H  
ATOM  11199 1HB  LEU A 718     -12.054  15.884 -11.561  1.00  0.540          H  
ATOM  11200 2HB  LEU A 718     -12.185  17.572 -11.090  1.00  0.540          H  
ATOM  11201  HG  LEU A 718     -13.123  16.921  -8.886  1.00  0.540          H  
ATOM  11202 1HD1 LEU A 718     -13.077  14.560  -8.199  1.00  0.540          H  
ATOM  11203 2HD1 LEU A 718     -14.191  14.796  -9.543  1.00  0.540          H  
ATOM  11204 3HD1 LEU A 718     -12.600  14.090  -9.840  1.00  0.540          H  
ATOM  11205 1HD2 LEU A 718     -11.005  15.904  -8.017  1.00  0.540          H  
ATOM  11206 2HD2 LEU A 718     -10.558  15.434  -9.670  1.00  0.540          H  
ATOM  11207 3HD2 LEU A 718     -10.656  17.138  -9.235  1.00  0.540          H  
ATOM  11208  N   LEU A 719     -14.754  18.994 -11.290  1.00  0.320          N  
ATOM  11209  CA  LEU A 719     -15.586  20.068 -10.749  1.00  0.330          C  
ATOM  11210  C   LEU A 719     -16.995  20.040 -11.343  1.00  0.340          C  
ATOM  11211  O   LEU A 719     -17.957  20.399 -10.677  1.00  0.360          O  
ATOM  11212  CB  LEU A 719     -14.902  21.407 -10.979  1.00  0.460          C  
ATOM  11213  CG  LEU A 719     -13.596  21.622 -10.166  1.00  0.460          C  
ATOM  11214  CD1 LEU A 719     -12.925  22.863 -10.652  1.00  0.460          C  
ATOM  11215  CD2 LEU A 719     -13.896  21.749  -8.645  1.00  0.460          C  
ATOM  11216  H   LEU A 719     -13.963  19.236 -11.895  1.00  0.380          H  
ATOM  11217  HA  LEU A 719     -15.690  19.905  -9.685  1.00  0.400          H  
ATOM  11218 1HB  LEU A 719     -14.650  21.477 -12.039  1.00  0.550          H  
ATOM  11219 2HB  LEU A 719     -15.599  22.204 -10.734  1.00  0.550          H  
ATOM  11220  HG  LEU A 719     -12.922  20.782 -10.336  1.00  0.550          H  
ATOM  11221 1HD1 LEU A 719     -12.000  23.003 -10.097  1.00  0.550          H  
ATOM  11222 2HD1 LEU A 719     -12.706  22.756 -11.714  1.00  0.550          H  
ATOM  11223 3HD1 LEU A 719     -13.573  23.722 -10.499  1.00  0.550          H  
ATOM  11224 1HD2 LEU A 719     -12.964  21.918  -8.133  1.00  0.550          H  
ATOM  11225 2HD2 LEU A 719     -14.548  22.585  -8.468  1.00  0.550          H  
ATOM  11226 3HD2 LEU A 719     -14.358  20.852  -8.248  1.00  0.550          H  
ATOM  11227  N   HIS A 720     -17.134  19.596 -12.591  1.00  0.350          N  
ATOM  11228  CA  HIS A 720     -18.447  19.443 -13.203  1.00  0.370          C  
ATOM  11229  C   HIS A 720     -19.253  18.464 -12.350  1.00  0.370          C  
ATOM  11230  O   HIS A 720     -20.399  18.742 -11.986  1.00  0.400          O  
ATOM  11231  CB  HIS A 720     -18.339  18.920 -14.646  1.00  0.510          C  
ATOM  11232  CG  HIS A 720     -19.646  18.723 -15.345  1.00  0.510          C  
ATOM  11233  ND1 HIS A 720     -20.410  19.773 -15.807  1.00  0.510          N  
ATOM  11234  CD2 HIS A 720     -20.321  17.592 -15.671  1.00  0.510          C  
ATOM  11235  CE1 HIS A 720     -21.499  19.298 -16.390  1.00  0.510          C  
ATOM  11236  NE2 HIS A 720     -21.471  17.980 -16.320  1.00  0.510          N  
ATOM  11237  H   HIS A 720     -16.299  19.403 -13.146  1.00  0.420          H  
ATOM  11238  HA  HIS A 720     -18.970  20.396 -13.215  1.00  0.440          H  
ATOM  11239 1HB  HIS A 720     -17.727  19.602 -15.235  1.00  0.610          H  
ATOM  11240 2HB  HIS A 720     -17.840  17.966 -14.647  1.00  0.610          H  
ATOM  11241  HD1 HIS A 720     -20.321  20.725 -15.514  1.00  0.610          H  
ATOM  11242  HD2 HIS A 720     -20.107  16.532 -15.512  1.00  0.610          H  
ATOM  11243  HE1 HIS A 720     -22.233  19.975 -16.822  1.00  0.610          H  
ATOM  11244  N   ASN A 721     -18.627  17.324 -12.007  1.00  0.350          N  
ATOM  11245  CA  ASN A 721     -19.269  16.312 -11.175  1.00  0.350          C  
ATOM  11246  C   ASN A 721     -19.409  16.768  -9.724  1.00  0.330          C  
ATOM  11247  O   ASN A 721     -20.416  16.472  -9.073  1.00  0.340          O  
ATOM  11248  CB  ASN A 721     -18.470  15.018 -11.193  1.00  0.490          C  
ATOM  11249  CG  ASN A 721     -18.595  14.234 -12.464  1.00  0.490          C  
ATOM  11250  OD1 ASN A 721     -17.790  14.388 -13.400  1.00  0.490          O  
ATOM  11251  ND2 ASN A 721     -19.577  13.374 -12.499  1.00  0.490          N  
ATOM  11252  H   ASN A 721     -17.690  17.150 -12.393  1.00  0.420          H  
ATOM  11253  HA  ASN A 721     -20.270  16.129 -11.563  1.00  0.420          H  
ATOM  11254 1HB  ASN A 721     -17.416  15.259 -11.037  1.00  0.590          H  
ATOM  11255 2HB  ASN A 721     -18.779  14.388 -10.357  1.00  0.590          H  
ATOM  11256 1HD2 ASN A 721     -19.713  12.783 -13.315  1.00  0.590          H  
ATOM  11257 2HD2 ASN A 721     -20.189  13.282 -11.715  1.00  0.590          H  
ATOM  11258  N   PHE A 722     -18.418  17.502  -9.220  1.00  0.320          N  
ATOM  11259  CA  PHE A 722     -18.446  17.975  -7.850  1.00  0.310          C  
ATOM  11260  C   PHE A 722     -18.130  19.474  -7.770  1.00  0.310          C  
ATOM  11261  O   PHE A 722     -16.985  19.843  -7.498  1.00  0.310          O  
ATOM  11262  CB  PHE A 722     -17.393  17.246  -7.028  1.00  0.440          C  
ATOM  11263  CG  PHE A 722     -17.494  15.773  -7.059  1.00  0.440          C  
ATOM  11264  CD1 PHE A 722     -16.589  15.085  -7.815  1.00  0.440          C  
ATOM  11265  CD2 PHE A 722     -18.463  15.068  -6.379  1.00  0.440          C  
ATOM  11266  CE1 PHE A 722     -16.613  13.729  -7.894  1.00  0.440          C  
ATOM  11267  CE2 PHE A 722     -18.497  13.684  -6.456  1.00  0.440          C  
ATOM  11268  CZ  PHE A 722     -17.560  13.015  -7.217  1.00  0.440          C  
ATOM  11269  H   PHE A 722     -17.599  17.689  -9.795  1.00  0.380          H  
ATOM  11270  HA  PHE A 722     -19.427  17.782  -7.425  1.00  0.370          H  
ATOM  11271 1HB  PHE A 722     -16.414  17.516  -7.399  1.00  0.530          H  
ATOM  11272 2HB  PHE A 722     -17.454  17.574  -5.995  1.00  0.530          H  
ATOM  11273  HD1 PHE A 722     -15.839  15.654  -8.356  1.00  0.530          H  
ATOM  11274  HD2 PHE A 722     -19.196  15.604  -5.777  1.00  0.530          H  
ATOM  11275  HE1 PHE A 722     -15.879  13.225  -8.492  1.00  0.530          H  
ATOM  11276  HE2 PHE A 722     -19.260  13.126  -5.916  1.00  0.530          H  
ATOM  11277  HZ  PHE A 722     -17.578  11.924  -7.283  1.00  0.530          H  
ATOM  11278  N   PRO A 723     -19.099  20.366  -7.959  1.00  0.310          N  
ATOM  11279  CA  PRO A 723     -18.907  21.800  -7.934  1.00  0.320          C  
ATOM  11280  C   PRO A 723     -18.290  22.240  -6.595  1.00  0.340          C  
ATOM  11281  O   PRO A 723     -18.504  21.568  -5.579  1.00  0.350          O  
ATOM  11282  CB  PRO A 723     -20.342  22.320  -8.102  1.00  0.480          C  
ATOM  11283  CG  PRO A 723     -21.055  21.212  -8.871  1.00  0.480          C  
ATOM  11284  CD  PRO A 723     -20.437  19.928  -8.408  1.00  0.480          C  
ATOM  11285  HA  PRO A 723     -18.297  22.055  -8.803  1.00  0.380          H  
ATOM  11286 1HB  PRO A 723     -20.796  22.524  -7.115  1.00  0.580          H  
ATOM  11287 2HB  PRO A 723     -20.336  23.273  -8.649  1.00  0.580          H  
ATOM  11288 1HG  PRO A 723     -22.138  21.241  -8.680  1.00  0.580          H  
ATOM  11289 2HG  PRO A 723     -20.916  21.348  -9.958  1.00  0.580          H  
ATOM  11290 1HD  PRO A 723     -21.014  19.445  -7.636  1.00  0.580          H  
ATOM  11291 2HD  PRO A 723     -20.354  19.302  -9.297  1.00  0.580          H  
ATOM  11292  N   PRO A 724     -17.489  23.327  -6.574  1.00  0.340          N  
ATOM  11293  CA  PRO A 724     -16.855  23.929  -5.405  1.00  0.370          C  
ATOM  11294  C   PRO A 724     -17.758  24.025  -4.175  1.00  0.400          C  
ATOM  11295  O   PRO A 724     -17.273  23.914  -3.048  1.00  0.420          O  
ATOM  11296  CB  PRO A 724     -16.468  25.315  -5.929  1.00  0.550          C  
ATOM  11297  CG  PRO A 724     -16.196  25.092  -7.397  1.00  0.550          C  
ATOM  11298  CD  PRO A 724     -17.216  24.067  -7.837  1.00  0.550          C  
ATOM  11299  HA  PRO A 724     -15.958  23.348  -5.161  1.00  0.440          H  
ATOM  11300 1HB  PRO A 724     -17.286  26.031  -5.741  1.00  0.670          H  
ATOM  11301 2HB  PRO A 724     -15.586  25.684  -5.384  1.00  0.670          H  
ATOM  11302 1HG  PRO A 724     -16.283  26.043  -7.947  1.00  0.670          H  
ATOM  11303 2HG  PRO A 724     -15.158  24.746  -7.534  1.00  0.670          H  
ATOM  11304 1HD  PRO A 724     -18.127  24.546  -8.225  1.00  0.670          H  
ATOM  11305 2HD  PRO A 724     -16.725  23.429  -8.579  1.00  0.670          H  
ATOM  11306  N   ASP A 725     -19.069  24.221  -4.360  1.00  0.400          N  
ATOM  11307  CA  ASP A 725     -19.944  24.313  -3.220  1.00  0.430          C  
ATOM  11308  C   ASP A 725     -21.061  23.283  -3.286  1.00  0.430          C  
ATOM  11309  O   ASP A 725     -22.188  23.508  -2.832  1.00  0.450          O  
ATOM  11310  CB  ASP A 725     -20.474  25.732  -3.176  1.00  0.590          C  
ATOM  11311  CG  ASP A 725     -21.137  26.090  -4.498  1.00  0.590          C  
ATOM  11312  OD1 ASP A 725     -21.082  25.271  -5.420  1.00  0.590          O  
ATOM  11313  OD2 ASP A 725     -21.657  27.172  -4.609  1.00  0.590          O  
ATOM  11314  H   ASP A 725     -19.522  24.367  -5.269  1.00  0.480          H  
ATOM  11315  HA  ASP A 725     -19.369  24.125  -2.315  1.00  0.520          H  
ATOM  11316 1HB  ASP A 725     -21.200  25.834  -2.369  1.00  0.710          H  
ATOM  11317 2HB  ASP A 725     -19.655  26.425  -2.983  1.00  0.710          H  
ATOM  11318  N   GLN A 726     -20.665  22.084  -3.690  1.00  0.410          N  
ATOM  11319  CA  GLN A 726     -21.498  20.904  -3.710  1.00  0.410          C  
ATOM  11320  C   GLN A 726     -21.559  20.336  -2.320  1.00  0.420          C  
ATOM  11321  O   GLN A 726     -20.517  20.228  -1.670  1.00  0.410          O  
ATOM  11322  CB  GLN A 726     -20.910  19.862  -4.658  1.00  0.570          C  
ATOM  11323  CG  GLN A 726     -21.642  18.517  -4.711  1.00  0.570          C  
ATOM  11324  CD  GLN A 726     -23.029  18.593  -5.328  1.00  0.570          C  
ATOM  11325  OE1 GLN A 726     -23.207  19.071  -6.451  1.00  0.570          O  
ATOM  11326  NE2 GLN A 726     -24.029  18.123  -4.586  1.00  0.570          N  
ATOM  11327  H   GLN A 726     -19.724  21.998  -4.085  1.00  0.490          H  
ATOM  11328  HA  GLN A 726     -22.503  21.179  -4.031  1.00  0.490          H  
ATOM  11329 1HB  GLN A 726     -20.890  20.289  -5.633  1.00  0.690          H  
ATOM  11330 2HB  GLN A 726     -19.873  19.664  -4.379  1.00  0.690          H  
ATOM  11331 1HG  GLN A 726     -21.045  17.840  -5.322  1.00  0.690          H  
ATOM  11332 2HG  GLN A 726     -21.735  18.106  -3.705  1.00  0.690          H  
ATOM  11333 1HE2 GLN A 726     -24.968  18.137  -4.939  1.00  0.690          H  
ATOM  11334 2HE2 GLN A 726     -23.853  17.750  -3.640  1.00  0.690          H  
ATOM  11335  N   LEU A 727     -22.756  20.036  -1.847  1.00  0.440          N  
ATOM  11336  CA  LEU A 727     -22.927  19.444  -0.531  1.00  0.450          C  
ATOM  11337  C   LEU A 727     -23.159  17.945  -0.648  1.00  0.440          C  
ATOM  11338  O   LEU A 727     -23.592  17.441  -1.697  1.00  0.440          O  
ATOM  11339  CB  LEU A 727     -24.126  20.055   0.200  1.00  0.630          C  
ATOM  11340  CG  LEU A 727     -24.161  21.599   0.364  1.00  0.630          C  
ATOM  11341  CD1 LEU A 727     -25.435  21.963   1.107  1.00  0.630          C  
ATOM  11342  CD2 LEU A 727     -22.924  22.098   1.081  1.00  0.630          C  
ATOM  11343  H   LEU A 727     -23.572  20.227  -2.416  1.00  0.530          H  
ATOM  11344  HA  LEU A 727     -22.028  19.589   0.056  1.00  0.540          H  
ATOM  11345 1HB  LEU A 727     -25.031  19.755  -0.321  1.00  0.750          H  
ATOM  11346 2HB  LEU A 727     -24.158  19.620   1.205  1.00  0.750          H  
ATOM  11347  HG  LEU A 727     -24.205  22.071  -0.619  1.00  0.750          H  
ATOM  11348 1HD1 LEU A 727     -25.496  23.045   1.214  1.00  0.750          H  
ATOM  11349 2HD1 LEU A 727     -26.300  21.604   0.550  1.00  0.750          H  
ATOM  11350 3HD1 LEU A 727     -25.421  21.501   2.096  1.00  0.750          H  
ATOM  11351 1HD2 LEU A 727     -22.979  23.179   1.186  1.00  0.750          H  
ATOM  11352 2HD2 LEU A 727     -22.854  21.642   2.069  1.00  0.750          H  
ATOM  11353 3HD2 LEU A 727     -22.062  21.853   0.494  1.00  0.750          H  
ATOM  11354  N   THR A 728     -22.880  17.229   0.433  1.00  0.440          N  
ATOM  11355  CA  THR A 728     -23.195  15.813   0.481  1.00  0.450          C  
ATOM  11356  C   THR A 728     -24.543  15.607   1.153  1.00  0.470          C  
ATOM  11357  O   THR A 728     -25.241  16.568   1.486  1.00  0.480          O  
ATOM  11358  CB  THR A 728     -22.104  14.952   1.146  1.00  0.630          C  
ATOM  11359  OG1 THR A 728     -22.441  13.566   0.926  1.00  0.630          O  
ATOM  11360  CG2 THR A 728     -21.978  15.230   2.639  1.00  0.630          C  
ATOM  11361  H   THR A 728     -22.476  17.688   1.253  1.00  0.530          H  
ATOM  11362  HA  THR A 728     -23.286  15.448  -0.542  1.00  0.540          H  
ATOM  11363  HB  THR A 728     -21.147  15.163   0.666  1.00  0.750          H  
ATOM  11364  HG1 THR A 728     -21.699  13.003   1.188  1.00  0.750          H  
ATOM  11365 1HG2 THR A 728     -21.199  14.598   3.058  1.00  0.750          H  
ATOM  11366 2HG2 THR A 728     -21.718  16.250   2.797  1.00  0.750          H  
ATOM  11367 3HG2 THR A 728     -22.892  15.026   3.138  1.00  0.750          H  
ATOM  11368  N   SER A 729     -24.932  14.351   1.327  1.00  0.470          N  
ATOM  11369  CA  SER A 729     -26.256  14.015   1.862  1.00  0.490          C  
ATOM  11370  C   SER A 729     -26.515  14.511   3.285  1.00  0.510          C  
ATOM  11371  O   SER A 729     -27.663  14.723   3.675  1.00  0.550          O  
ATOM  11372  CB  SER A 729     -26.454  12.514   1.828  1.00  0.680          C  
ATOM  11373  OG  SER A 729     -25.577  11.872   2.714  1.00  0.680          O  
ATOM  11374  H   SER A 729     -24.272  13.620   1.072  1.00  0.560          H  
ATOM  11375  HA  SER A 729     -27.000  14.474   1.209  1.00  0.590          H  
ATOM  11376 1HB  SER A 729     -27.483  12.281   2.100  1.00  0.810          H  
ATOM  11377 2HB  SER A 729     -26.290  12.147   0.817  1.00  0.810          H  
ATOM  11378  HG  SER A 729     -25.812  10.938   2.689  1.00  0.810          H  
ATOM  11379  N   SER A 730     -25.450  14.732   4.051  1.00  0.500          N  
ATOM  11380  CA  SER A 730     -25.524  15.218   5.425  1.00  0.520          C  
ATOM  11381  C   SER A 730     -25.691  16.730   5.508  1.00  0.520          C  
ATOM  11382  O   SER A 730     -25.894  17.284   6.591  1.00  0.540          O  
ATOM  11383  CB  SER A 730     -24.250  14.881   6.161  1.00  0.720          C  
ATOM  11384  OG  SER A 730     -23.184  15.671   5.684  1.00  0.720          O  
ATOM  11385  H   SER A 730     -24.541  14.503   3.681  1.00  0.600          H  
ATOM  11386  HA  SER A 730     -26.375  14.744   5.915  1.00  0.620          H  
ATOM  11387 1HB  SER A 730     -24.385  15.048   7.229  1.00  0.860          H  
ATOM  11388 2HB  SER A 730     -24.018  13.827   6.017  1.00  0.860          H  
ATOM  11389  HG  SER A 730     -22.387  15.318   6.108  1.00  0.860          H  
ATOM  11390  N   GLY A 731     -25.530  17.409   4.377  1.00  0.510          N  
ATOM  11391  CA  GLY A 731     -25.553  18.861   4.303  1.00  0.520          C  
ATOM  11392  C   GLY A 731     -24.146  19.452   4.423  1.00  0.500          C  
ATOM  11393  O   GLY A 731     -23.941  20.646   4.194  1.00  0.500          O  
ATOM  11394  H   GLY A 731     -25.417  16.897   3.499  1.00  0.610          H  
ATOM  11395 1HA  GLY A 731     -25.994  19.160   3.352  1.00  0.620          H  
ATOM  11396 2HA  GLY A 731     -26.188  19.256   5.093  1.00  0.620          H  
ATOM  11397  N   ALA A 732     -23.169  18.627   4.806  1.00  0.490          N  
ATOM  11398  CA  ALA A 732     -21.800  19.090   4.918  1.00  0.480          C  
ATOM  11399  C   ALA A 732     -21.257  19.314   3.510  1.00  0.460          C  
ATOM  11400  O   ALA A 732     -21.651  18.583   2.606  1.00  0.460          O  
ATOM  11401  CB  ALA A 732     -20.943  18.073   5.650  1.00  0.680          C  
ATOM  11402  H   ALA A 732     -23.386  17.653   5.019  1.00  0.590          H  
ATOM  11403  HA  ALA A 732     -21.806  20.012   5.481  1.00  0.580          H  
ATOM  11404 1HB  ALA A 732     -19.921  18.441   5.729  1.00  0.810          H  
ATOM  11405 2HB  ALA A 732     -21.351  17.911   6.646  1.00  0.810          H  
ATOM  11406 3HB  ALA A 732     -20.946  17.136   5.099  1.00  0.810          H  
ATOM  11407  N   PRO A 733     -20.357  20.278   3.268  1.00  0.460          N  
ATOM  11408  CA  PRO A 733     -19.679  20.456   1.994  1.00  0.440          C  
ATOM  11409  C   PRO A 733     -18.910  19.210   1.572  1.00  0.430          C  
ATOM  11410  O   PRO A 733     -18.217  18.592   2.383  1.00  0.420          O  
ATOM  11411  CB  PRO A 733     -18.711  21.610   2.303  1.00  0.660          C  
ATOM  11412  CG  PRO A 733     -19.377  22.375   3.424  1.00  0.660          C  
ATOM  11413  CD  PRO A 733     -20.056  21.316   4.271  1.00  0.660          C  
ATOM  11414  HA  PRO A 733     -20.385  20.738   1.221  1.00  0.530          H  
ATOM  11415 1HB  PRO A 733     -17.724  21.215   2.573  1.00  0.790          H  
ATOM  11416 2HB  PRO A 733     -18.567  22.223   1.397  1.00  0.790          H  
ATOM  11417 1HG  PRO A 733     -18.623  22.953   3.988  1.00  0.790          H  
ATOM  11418 2HG  PRO A 733     -20.093  23.101   3.012  1.00  0.790          H  
ATOM  11419 1HD  PRO A 733     -19.387  20.926   5.054  1.00  0.790          H  
ATOM  11420 2HD  PRO A 733     -20.973  21.772   4.671  1.00  0.790          H  
ATOM  11421  N   PHE A 734     -19.001  18.891   0.280  1.00  0.420          N  
ATOM  11422  CA  PHE A 734     -18.290  17.777  -0.330  1.00  0.400          C  
ATOM  11423  C   PHE A 734     -16.790  17.974  -0.194  1.00  0.390          C  
ATOM  11424  O   PHE A 734     -16.066  17.121   0.328  1.00  0.380          O  
ATOM  11425  CB  PHE A 734     -18.654  17.647  -1.812  1.00  0.570          C  
ATOM  11426  CG  PHE A 734     -17.886  16.595  -2.516  1.00  0.570          C  
ATOM  11427  CD1 PHE A 734     -18.260  15.280  -2.438  1.00  0.570          C  
ATOM  11428  CD2 PHE A 734     -16.765  16.923  -3.245  1.00  0.570          C  
ATOM  11429  CE1 PHE A 734     -17.532  14.322  -3.077  1.00  0.570          C  
ATOM  11430  CE2 PHE A 734     -16.034  15.977  -3.876  1.00  0.570          C  
ATOM  11431  CZ  PHE A 734     -16.412  14.671  -3.797  1.00  0.570          C  
ATOM  11432  H   PHE A 734     -19.615  19.441  -0.322  1.00  0.500          H  
ATOM  11433  HA  PHE A 734     -18.569  16.860   0.189  1.00  0.480          H  
ATOM  11434 1HB  PHE A 734     -19.717  17.419  -1.902  1.00  0.680          H  
ATOM  11435 2HB  PHE A 734     -18.486  18.596  -2.322  1.00  0.680          H  
ATOM  11436  HD1 PHE A 734     -19.148  15.006  -1.863  1.00  0.680          H  
ATOM  11437  HD2 PHE A 734     -16.470  17.956  -3.311  1.00  0.680          H  
ATOM  11438  HE1 PHE A 734     -17.846  13.288  -3.018  1.00  0.680          H  
ATOM  11439  HE2 PHE A 734     -15.160  16.265  -4.442  1.00  0.680          H  
ATOM  11440  HZ  PHE A 734     -15.840  13.909  -4.308  1.00  0.680          H  
ATOM  11441  N   TRP A 735     -16.308  19.126  -0.659  1.00  0.380          N  
ATOM  11442  CA  TRP A 735     -14.884  19.401  -0.643  1.00  0.370          C  
ATOM  11443  C   TRP A 735     -14.432  19.836   0.745  1.00  0.380          C  
ATOM  11444  O   TRP A 735     -14.138  21.011   0.975  1.00  0.400          O  
ATOM  11445  CB  TRP A 735     -14.518  20.500  -1.650  1.00  0.520          C  
ATOM  11446  CG  TRP A 735     -14.714  20.131  -3.101  1.00  0.520          C  
ATOM  11447  CD1 TRP A 735     -15.679  20.566  -3.968  1.00  0.520          C  
ATOM  11448  CD2 TRP A 735     -13.910  19.217  -3.841  1.00  0.520          C  
ATOM  11449  NE1 TRP A 735     -15.493  19.985  -5.196  1.00  0.520          N  
ATOM  11450  CE2 TRP A 735     -14.429  19.161  -5.135  1.00  0.520          C  
ATOM  11451  CE3 TRP A 735     -12.815  18.465  -3.525  1.00  0.520          C  
ATOM  11452  CZ2 TRP A 735     -13.870  18.364  -6.108  1.00  0.520          C  
ATOM  11453  CZ3 TRP A 735     -12.249  17.680  -4.483  1.00  0.520          C  
ATOM  11454  CH2 TRP A 735     -12.763  17.621  -5.747  1.00  0.520          C  
ATOM  11455  H   TRP A 735     -16.941  19.812  -1.044  1.00  0.460          H  
ATOM  11456  HA  TRP A 735     -14.356  18.486  -0.909  1.00  0.440          H  
ATOM  11457 1HB  TRP A 735     -15.114  21.390  -1.448  1.00  0.630          H  
ATOM  11458 2HB  TRP A 735     -13.475  20.770  -1.511  1.00  0.630          H  
ATOM  11459  HD1 TRP A 735     -16.472  21.276  -3.728  1.00  0.630          H  
ATOM  11460  HE1 TRP A 735     -16.063  20.132  -6.056  1.00  0.630          H  
ATOM  11461  HE3 TRP A 735     -12.397  18.517  -2.531  1.00  0.630          H  
ATOM  11462  HZ2 TRP A 735     -14.271  18.318  -7.122  1.00  0.630          H  
ATOM  11463  HZ3 TRP A 735     -11.369  17.115  -4.212  1.00  0.630          H  
ATOM  11464  HH2 TRP A 735     -12.283  16.987  -6.479  1.00  0.630          H  
ATOM  11465  N   SER A 736     -14.365  18.868   1.649  1.00  0.370          N  
ATOM  11466  CA  SER A 736     -14.020  19.096   3.047  1.00  0.390          C  
ATOM  11467  C   SER A 736     -13.218  17.945   3.646  1.00  0.340          C  
ATOM  11468  O   SER A 736     -13.069  16.873   3.044  1.00  0.320          O  
ATOM  11469  CB  SER A 736     -15.276  19.286   3.877  1.00  0.540          C  
ATOM  11470  OG  SER A 736     -16.048  18.112   3.936  1.00  0.540          O  
ATOM  11471  H   SER A 736     -14.667  17.944   1.341  1.00  0.440          H  
ATOM  11472  HA  SER A 736     -13.414  20.000   3.109  1.00  0.470          H  
ATOM  11473 1HB  SER A 736     -14.985  19.556   4.870  1.00  0.650          H  
ATOM  11474 2HB  SER A 736     -15.869  20.100   3.478  1.00  0.650          H  
ATOM  11475  HG  SER A 736     -16.760  18.214   3.253  1.00  0.650          H  
ATOM  11476  N   GLY A 737     -12.679  18.168   4.845  1.00  0.350          N  
ATOM  11477  CA  GLY A 737     -11.883  17.152   5.514  1.00  0.330          C  
ATOM  11478  C   GLY A 737     -10.664  16.859   4.643  1.00  0.270          C  
ATOM  11479  O   GLY A 737      -9.922  17.786   4.327  1.00  0.270          O  
ATOM  11480  H   GLY A 737     -12.830  19.067   5.286  1.00  0.420          H  
ATOM  11481 1HA  GLY A 737     -11.555  17.532   6.483  1.00  0.400          H  
ATOM  11482 2HA  GLY A 737     -12.492  16.279   5.710  1.00  0.400          H  
ATOM  11483  N   PRO A 738     -10.417  15.603   4.240  1.00  0.250          N  
ATOM  11484  CA  PRO A 738      -9.287  15.200   3.430  1.00  0.230          C  
ATOM  11485  C   PRO A 738      -9.362  15.707   1.978  1.00  0.240          C  
ATOM  11486  O   PRO A 738      -8.371  15.625   1.257  1.00  0.230          O  
ATOM  11487  CB  PRO A 738      -9.367  13.668   3.495  1.00  0.350          C  
ATOM  11488  CG  PRO A 738     -10.835  13.365   3.708  1.00  0.350          C  
ATOM  11489  CD  PRO A 738     -11.380  14.510   4.527  1.00  0.350          C  
ATOM  11490  HA  PRO A 738      -8.367  15.555   3.912  1.00  0.280          H  
ATOM  11491 1HB  PRO A 738      -8.979  13.239   2.557  1.00  0.410          H  
ATOM  11492 2HB  PRO A 738      -8.724  13.294   4.307  1.00  0.410          H  
ATOM  11493 1HG  PRO A 738     -11.341  13.266   2.737  1.00  0.410          H  
ATOM  11494 2HG  PRO A 738     -10.951  12.397   4.224  1.00  0.410          H  
ATOM  11495 1HD  PRO A 738     -12.378  14.752   4.130  1.00  0.410          H  
ATOM  11496 2HD  PRO A 738     -11.416  14.252   5.573  1.00  0.410          H  
ATOM  11497  N   LYS A 739     -10.536  16.152   1.515  1.00  0.280          N  
ATOM  11498  CA  LYS A 739     -10.640  16.580   0.128  1.00  0.310          C  
ATOM  11499  C   LYS A 739     -10.296  18.052  -0.011  1.00  0.300          C  
ATOM  11500  O   LYS A 739     -10.571  18.859   0.874  1.00  0.360          O  
ATOM  11501  CB  LYS A 739     -12.032  16.306  -0.426  1.00  0.420          C  
ATOM  11502  CG  LYS A 739     -12.398  14.852  -0.498  1.00  0.420          C  
ATOM  11503  CD  LYS A 739     -13.740  14.658  -1.192  1.00  0.420          C  
ATOM  11504  CE  LYS A 739     -14.135  13.206  -1.241  1.00  0.420          C  
ATOM  11505  NZ  LYS A 739     -14.473  12.667   0.114  1.00  0.420          N  
ATOM  11506  H   LYS A 739     -11.356  16.241   2.121  1.00  0.340          H  
ATOM  11507  HA  LYS A 739      -9.917  16.016  -0.463  1.00  0.370          H  
ATOM  11508 1HB  LYS A 739     -12.776  16.816   0.189  1.00  0.510          H  
ATOM  11509 2HB  LYS A 739     -12.102  16.691  -1.419  1.00  0.510          H  
ATOM  11510 1HG  LYS A 739     -11.629  14.311  -1.033  1.00  0.510          H  
ATOM  11511 2HG  LYS A 739     -12.449  14.466   0.516  1.00  0.510          H  
ATOM  11512 1HD  LYS A 739     -14.516  15.221  -0.667  1.00  0.510          H  
ATOM  11513 2HD  LYS A 739     -13.679  15.035  -2.210  1.00  0.510          H  
ATOM  11514 1HE  LYS A 739     -14.990  13.112  -1.870  1.00  0.510          H  
ATOM  11515 2HE  LYS A 739     -13.316  12.623  -1.665  1.00  0.510          H  
ATOM  11516 1HZ  LYS A 739     -14.741  11.695   0.035  1.00  0.510          H  
ATOM  11517 2HZ  LYS A 739     -13.676  12.744   0.724  1.00  0.510          H  
ATOM  11518 3HZ  LYS A 739     -15.244  13.197   0.501  1.00  0.510          H  
ATOM  11519  N   ARG A 740      -9.727  18.416  -1.149  1.00  0.310          N  
ATOM  11520  CA  ARG A 740      -9.384  19.802  -1.412  1.00  0.300          C  
ATOM  11521  C   ARG A 740      -9.919  20.183  -2.765  1.00  0.320          C  
ATOM  11522  O   ARG A 740      -9.662  19.489  -3.744  1.00  0.330          O  
ATOM  11523  CB  ARG A 740      -7.869  19.978  -1.384  1.00  0.420          C  
ATOM  11524  CG  ARG A 740      -7.230  19.646  -0.034  1.00  0.420          C  
ATOM  11525  CD  ARG A 740      -5.738  19.749  -0.041  1.00  0.420          C  
ATOM  11526  NE  ARG A 740      -5.242  21.111  -0.215  1.00  0.420          N  
ATOM  11527  CZ  ARG A 740      -5.140  22.044   0.783  1.00  0.420          C  
ATOM  11528  NH1 ARG A 740      -5.555  21.783   2.014  1.00  0.420          N  
ATOM  11529  NH2 ARG A 740      -4.618  23.233   0.534  1.00  0.420          N  
ATOM  11530  H   ARG A 740      -9.515  17.712  -1.842  1.00  0.370          H  
ATOM  11531  HA  ARG A 740      -9.841  20.440  -0.656  1.00  0.360          H  
ATOM  11532 1HB  ARG A 740      -7.410  19.337  -2.136  1.00  0.510          H  
ATOM  11533 2HB  ARG A 740      -7.613  21.011  -1.636  1.00  0.510          H  
ATOM  11534 1HG  ARG A 740      -7.634  20.311   0.723  1.00  0.510          H  
ATOM  11535 2HG  ARG A 740      -7.473  18.616   0.234  1.00  0.510          H  
ATOM  11536 1HD  ARG A 740      -5.335  19.350   0.885  1.00  0.510          H  
ATOM  11537 2HD  ARG A 740      -5.357  19.155  -0.877  1.00  0.510          H  
ATOM  11538  HE  ARG A 740      -4.931  21.376  -1.174  1.00  0.510          H  
ATOM  11539 1HH1 ARG A 740      -5.957  20.894   2.245  1.00  0.510          H  
ATOM  11540 2HH1 ARG A 740      -5.467  22.519   2.741  1.00  0.510          H  
ATOM  11541 1HH2 ARG A 740      -4.225  23.445  -0.381  1.00  0.510          H  
ATOM  11542 2HH2 ARG A 740      -4.539  23.937   1.282  1.00  0.510          H  
ATOM  11543  N   CYS A 741     -10.694  21.258  -2.823  1.00  0.320          N  
ATOM  11544  CA  CYS A 741     -11.280  21.650  -4.089  1.00  0.330          C  
ATOM  11545  C   CYS A 741     -10.200  22.104  -5.039  1.00  0.340          C  
ATOM  11546  O   CYS A 741      -9.439  23.004  -4.690  1.00  0.340          O  
ATOM  11547  CB  CYS A 741     -12.264  22.799  -3.930  1.00  0.460          C  
ATOM  11548  SG  CYS A 741     -13.051  23.282  -5.489  1.00  0.460          S  
ATOM  11549  H   CYS A 741     -10.872  21.796  -1.985  1.00  0.380          H  
ATOM  11550  HA  CYS A 741     -11.814  20.810  -4.480  1.00  0.400          H  
ATOM  11551 1HB  CYS A 741     -13.040  22.537  -3.224  1.00  0.550          H  
ATOM  11552 2HB  CYS A 741     -11.742  23.670  -3.535  1.00  0.550          H  
ATOM  11553  HG  CYS A 741     -11.921  23.356  -6.248  1.00  0.550          H  
ATOM  11554  N   PRO A 742     -10.075  21.511  -6.219  1.00  0.350          N  
ATOM  11555  CA  PRO A 742      -9.118  21.876  -7.200  1.00  0.360          C  
ATOM  11556  C   PRO A 742      -9.565  23.092  -7.973  1.00  0.360          C  
ATOM  11557  O   PRO A 742     -10.732  23.489  -7.913  1.00  0.420          O  
ATOM  11558  CB  PRO A 742      -9.040  20.645  -8.073  1.00  0.540          C  
ATOM  11559  CG  PRO A 742     -10.423  20.087  -8.015  1.00  0.540          C  
ATOM  11560  CD  PRO A 742     -10.884  20.351  -6.601  1.00  0.540          C  
ATOM  11561  HA  PRO A 742      -8.192  22.068  -6.664  1.00  0.430          H  
ATOM  11562 1HB  PRO A 742      -8.715  20.945  -9.064  1.00  0.650          H  
ATOM  11563 2HB  PRO A 742      -8.276  19.977  -7.697  1.00  0.650          H  
ATOM  11564 1HG  PRO A 742     -11.058  20.555  -8.770  1.00  0.650          H  
ATOM  11565 2HG  PRO A 742     -10.397  19.033  -8.234  1.00  0.650          H  
ATOM  11566 1HD  PRO A 742     -11.951  20.579  -6.608  1.00  0.650          H  
ATOM  11567 2HD  PRO A 742     -10.633  19.495  -5.976  1.00  0.650          H  
ATOM  11568  N   HIS A 743      -8.666  23.588  -8.793  1.00  0.330          N  
ATOM  11569  CA  HIS A 743      -8.984  24.621  -9.753  1.00  0.340          C  
ATOM  11570  C   HIS A 743      -8.079  24.347 -10.956  1.00  0.310          C  
ATOM  11571  O   HIS A 743      -6.907  24.054 -10.729  1.00  0.290          O  
ATOM  11572  CB  HIS A 743      -8.696  26.006  -9.173  1.00  0.470          C  
ATOM  11573  CG  HIS A 743      -9.198  27.138 -10.016  1.00  0.470          C  
ATOM  11574  ND1 HIS A 743      -8.537  27.606 -11.147  1.00  0.470          N  
ATOM  11575  CD2 HIS A 743     -10.313  27.886  -9.894  1.00  0.470          C  
ATOM  11576  CE1 HIS A 743      -9.233  28.595 -11.667  1.00  0.470          C  
ATOM  11577  NE2 HIS A 743     -10.315  28.782 -10.928  1.00  0.470          N  
ATOM  11578  H   HIS A 743      -7.706  23.243  -8.692  1.00  0.400          H  
ATOM  11579  HA  HIS A 743     -10.032  24.580  -9.992  1.00  0.410          H  
ATOM  11580 1HB  HIS A 743      -9.152  26.086  -8.184  1.00  0.570          H  
ATOM  11581 2HB  HIS A 743      -7.621  26.127  -9.047  1.00  0.570          H  
ATOM  11582  HD1 HIS A 743      -7.861  27.091 -11.728  1.00  0.570          H  
ATOM  11583  HD2 HIS A 743     -11.130  27.882  -9.172  1.00  0.570          H  
ATOM  11584  HE1 HIS A 743      -8.881  29.100 -12.566  1.00  0.570          H  
ATOM  11585  N   PRO A 744      -8.583  24.425 -12.209  1.00  0.310          N  
ATOM  11586  CA  PRO A 744      -7.861  24.238 -13.457  1.00  0.310          C  
ATOM  11587  C   PRO A 744      -6.718  25.218 -13.604  1.00  0.310          C  
ATOM  11588  O   PRO A 744      -6.808  26.361 -13.142  1.00  0.320          O  
ATOM  11589  CB  PRO A 744      -8.941  24.525 -14.512  1.00  0.460          C  
ATOM  11590  CG  PRO A 744     -10.237  24.247 -13.826  1.00  0.460          C  
ATOM  11591  CD  PRO A 744     -10.037  24.658 -12.415  1.00  0.460          C  
ATOM  11592  HA  PRO A 744      -7.496  23.200 -13.526  1.00  0.370          H  
ATOM  11593 1HB  PRO A 744      -8.854  25.563 -14.861  1.00  0.560          H  
ATOM  11594 2HB  PRO A 744      -8.798  23.886 -15.392  1.00  0.560          H  
ATOM  11595 1HG  PRO A 744     -11.051  24.797 -14.318  1.00  0.560          H  
ATOM  11596 2HG  PRO A 744     -10.476  23.179 -13.906  1.00  0.560          H  
ATOM  11597 1HD  PRO A 744     -10.317  25.707 -12.266  1.00  0.560          H  
ATOM  11598 2HD  PRO A 744     -10.642  23.974 -11.849  1.00  0.560          H  
ATOM  11599  N   LEU A 745      -5.652  24.788 -14.260  1.00  0.300          N  
ATOM  11600  CA  LEU A 745      -4.538  25.694 -14.499  1.00  0.310          C  
ATOM  11601  C   LEU A 745      -4.612  26.284 -15.899  1.00  0.330          C  
ATOM  11602  O   LEU A 745      -5.087  25.644 -16.838  1.00  0.340          O  
ATOM  11603  CB  LEU A 745      -3.179  24.985 -14.366  1.00  0.430          C  
ATOM  11604  CG  LEU A 745      -2.839  24.292 -13.067  1.00  0.430          C  
ATOM  11605  CD1 LEU A 745      -1.428  23.675 -13.179  1.00  0.430          C  
ATOM  11606  CD2 LEU A 745      -2.966  25.232 -11.873  1.00  0.430          C  
ATOM  11607  H   LEU A 745      -5.625  23.818 -14.591  1.00  0.360          H  
ATOM  11608  HA  LEU A 745      -4.592  26.517 -13.793  1.00  0.370          H  
ATOM  11609 1HB  LEU A 745      -3.178  24.194 -15.099  1.00  0.520          H  
ATOM  11610 2HB  LEU A 745      -2.382  25.691 -14.598  1.00  0.520          H  
ATOM  11611  HG  LEU A 745      -3.495  23.502 -12.951  1.00  0.520          H  
ATOM  11612 1HD1 LEU A 745      -1.199  23.131 -12.268  1.00  0.520          H  
ATOM  11613 2HD1 LEU A 745      -1.375  22.995 -14.019  1.00  0.520          H  
ATOM  11614 3HD1 LEU A 745      -0.692  24.466 -13.315  1.00  0.520          H  
ATOM  11615 1HD2 LEU A 745      -2.741  24.677 -10.973  1.00  0.520          H  
ATOM  11616 2HD2 LEU A 745      -2.266  26.062 -11.975  1.00  0.520          H  
ATOM  11617 3HD2 LEU A 745      -3.984  25.616 -11.799  1.00  0.520          H  
ATOM  11618  N   THR A 746      -4.080  27.489 -16.052  1.00  0.370          N  
ATOM  11619  CA  THR A 746      -3.947  28.110 -17.365  1.00  0.390          C  
ATOM  11620  C   THR A 746      -2.495  27.980 -17.748  1.00  0.380          C  
ATOM  11621  O   THR A 746      -1.622  28.374 -16.983  1.00  0.390          O  
ATOM  11622  CB  THR A 746      -4.365  29.595 -17.358  1.00  0.540          C  
ATOM  11623  OG1 THR A 746      -5.744  29.698 -16.987  1.00  0.540          O  
ATOM  11624  CG2 THR A 746      -4.166  30.209 -18.745  1.00  0.540          C  
ATOM  11625  H   THR A 746      -3.738  27.981 -15.239  1.00  0.440          H  
ATOM  11626  HA  THR A 746      -4.552  27.571 -18.092  1.00  0.470          H  
ATOM  11627  HB  THR A 746      -3.761  30.142 -16.635  1.00  0.650          H  
ATOM  11628  HG1 THR A 746      -5.841  29.425 -16.073  1.00  0.650          H  
ATOM  11629 1HG2 THR A 746      -4.471  31.253 -18.722  1.00  0.650          H  
ATOM  11630 2HG2 THR A 746      -3.115  30.151 -19.038  1.00  0.650          H  
ATOM  11631 3HG2 THR A 746      -4.774  29.671 -19.470  1.00  0.650          H  
ATOM  11632  N   PHE A 747      -2.226  27.405 -18.906  1.00  0.380          N  
ATOM  11633  CA  PHE A 747      -0.844  27.176 -19.299  1.00  0.370          C  
ATOM  11634  C   PHE A 747      -0.063  28.463 -19.500  1.00  0.400          C  
ATOM  11635  O   PHE A 747      -0.492  29.349 -20.245  1.00  0.420          O  
ATOM  11636  CB  PHE A 747      -0.788  26.359 -20.581  1.00  0.520          C  
ATOM  11637  CG  PHE A 747       0.577  26.000 -20.968  1.00  0.520          C  
ATOM  11638  CD1 PHE A 747       1.246  25.012 -20.291  1.00  0.520          C  
ATOM  11639  CD2 PHE A 747       1.201  26.632 -21.996  1.00  0.520          C  
ATOM  11640  CE1 PHE A 747       2.508  24.660 -20.621  1.00  0.520          C  
ATOM  11641  CE2 PHE A 747       2.456  26.291 -22.335  1.00  0.520          C  
ATOM  11642  CZ  PHE A 747       3.126  25.295 -21.638  1.00  0.520          C  
ATOM  11643  H   PHE A 747      -2.988  27.110 -19.498  1.00  0.460          H  
ATOM  11644  HA  PHE A 747      -0.353  26.612 -18.507  1.00  0.440          H  
ATOM  11645 1HB  PHE A 747      -1.346  25.455 -20.468  1.00  0.630          H  
ATOM  11646 2HB  PHE A 747      -1.237  26.924 -21.392  1.00  0.630          H  
ATOM  11647  HD1 PHE A 747       0.758  24.521 -19.483  1.00  0.630          H  
ATOM  11648  HD2 PHE A 747       0.677  27.420 -22.544  1.00  0.630          H  
ATOM  11649  HE1 PHE A 747       3.023  23.870 -20.062  1.00  0.630          H  
ATOM  11650  HE2 PHE A 747       2.925  26.808 -23.157  1.00  0.630          H  
ATOM  11651  HZ  PHE A 747       4.142  25.014 -21.899  1.00  0.630          H  
ATOM  11652  N   ASP A 748       1.118  28.531 -18.884  1.00  0.410          N  
ATOM  11653  CA  ASP A 748       2.003  29.684 -19.009  1.00  0.440          C  
ATOM  11654  C   ASP A 748       3.484  29.290 -18.991  1.00  0.450          C  
ATOM  11655  O   ASP A 748       4.005  28.891 -17.948  1.00  0.470          O  
ATOM  11656  CB  ASP A 748       1.743  30.705 -17.892  1.00  0.600          C  
ATOM  11657  CG  ASP A 748       2.591  31.977 -18.075  1.00  0.600          C  
ATOM  11658  OD1 ASP A 748       3.382  31.981 -19.014  1.00  0.600          O  
ATOM  11659  OD2 ASP A 748       2.471  32.906 -17.311  1.00  0.600          O  
ATOM  11660  H   ASP A 748       1.361  27.775 -18.235  1.00  0.490          H  
ATOM  11661  HA  ASP A 748       1.796  30.165 -19.965  1.00  0.530          H  
ATOM  11662 1HB  ASP A 748       0.683  30.975 -17.890  1.00  0.720          H  
ATOM  11663 2HB  ASP A 748       1.970  30.251 -16.922  1.00  0.720          H  
ATOM  11664  N   VAL A 749       4.166  29.426 -20.132  1.00  0.450          N  
ATOM  11665  CA  VAL A 749       5.579  29.036 -20.279  1.00  0.460          C  
ATOM  11666  C   VAL A 749       6.534  29.819 -19.369  1.00  0.460          C  
ATOM  11667  O   VAL A 749       7.708  29.477 -19.263  1.00  0.460          O  
ATOM  11668  CB  VAL A 749       6.081  29.203 -21.733  1.00  0.640          C  
ATOM  11669  CG1 VAL A 749       5.293  28.331 -22.641  1.00  0.640          C  
ATOM  11670  CG2 VAL A 749       5.995  30.663 -22.168  1.00  0.640          C  
ATOM  11671  H   VAL A 749       3.658  29.803 -20.918  1.00  0.540          H  
ATOM  11672  HA  VAL A 749       5.652  27.980 -20.020  1.00  0.550          H  
ATOM  11673  HB  VAL A 749       7.118  28.877 -21.787  1.00  0.770          H  
ATOM  11674 1HG1 VAL A 749       5.664  28.428 -23.655  1.00  0.770          H  
ATOM  11675 2HG1 VAL A 749       5.398  27.303 -22.306  1.00  0.770          H  
ATOM  11676 3HG1 VAL A 749       4.252  28.626 -22.608  1.00  0.770          H  
ATOM  11677 1HG2 VAL A 749       6.364  30.758 -23.186  1.00  0.770          H  
ATOM  11678 2HG2 VAL A 749       4.965  31.007 -22.128  1.00  0.770          H  
ATOM  11679 3HG2 VAL A 749       6.604  31.287 -21.513  1.00  0.770          H  
ATOM  11680  N   ASN A 750       6.045  30.879 -18.720  1.00  0.460          N  
ATOM  11681  CA  ASN A 750       6.890  31.661 -17.835  1.00  0.470          C  
ATOM  11682  C   ASN A 750       6.865  31.099 -16.413  1.00  0.400          C  
ATOM  11683  O   ASN A 750       7.535  31.617 -15.517  1.00  0.350          O  
ATOM  11684  CB  ASN A 750       6.408  33.089 -17.832  1.00  0.650          C  
ATOM  11685  CG  ASN A 750       6.592  33.749 -19.151  1.00  0.650          C  
ATOM  11686  OD1 ASN A 750       7.688  34.187 -19.532  1.00  0.650          O  
ATOM  11687  ND2 ASN A 750       5.512  33.806 -19.886  1.00  0.650          N  
ATOM  11688  H   ASN A 750       5.059  31.151 -18.855  1.00  0.550          H  
ATOM  11689  HA  ASN A 750       7.918  31.617 -18.196  1.00  0.560          H  
ATOM  11690 1HB  ASN A 750       5.348  33.112 -17.571  1.00  0.780          H  
ATOM  11691 2HB  ASN A 750       6.945  33.656 -17.074  1.00  0.780          H  
ATOM  11692 1HD2 ASN A 750       5.535  34.223 -20.791  1.00  0.780          H  
ATOM  11693 2HD2 ASN A 750       4.645  33.389 -19.532  1.00  0.780          H  
ATOM  11694  N   ASN A 751       6.115  30.016 -16.220  1.00  0.430          N  
ATOM  11695  CA  ASN A 751       6.030  29.290 -14.970  1.00  0.390          C  
ATOM  11696  C   ASN A 751       6.904  28.062 -15.155  1.00  0.350          C  
ATOM  11697  O   ASN A 751       6.522  27.173 -15.925  1.00  0.330          O  
ATOM  11698  CB  ASN A 751       4.610  28.896 -14.619  1.00  0.560          C  
ATOM  11699  CG  ASN A 751       4.500  28.148 -13.253  1.00  0.560          C  
ATOM  11700  OD1 ASN A 751       5.439  27.442 -12.797  1.00  0.560          O  
ATOM  11701  ND2 ASN A 751       3.346  28.289 -12.616  1.00  0.560          N  
ATOM  11702  H   ASN A 751       5.559  29.659 -17.004  1.00  0.520          H  
ATOM  11703  HA  ASN A 751       6.400  29.915 -14.166  1.00  0.470          H  
ATOM  11704 1HB  ASN A 751       3.988  29.792 -14.582  1.00  0.670          H  
ATOM  11705 2HB  ASN A 751       4.209  28.270 -15.405  1.00  0.670          H  
ATOM  11706 1HD2 ASN A 751       3.162  27.796 -11.730  1.00  0.670          H  
ATOM  11707 2HD2 ASN A 751       2.620  28.850 -13.017  1.00  0.670          H  
ATOM  11708  N   PRO A 752       8.078  27.956 -14.511  1.00  0.350          N  
ATOM  11709  CA  PRO A 752       9.004  26.859 -14.690  1.00  0.330          C  
ATOM  11710  C   PRO A 752       8.323  25.500 -14.621  1.00  0.300          C  
ATOM  11711  O   PRO A 752       8.721  24.590 -15.333  1.00  0.290          O  
ATOM  11712  CB  PRO A 752       9.965  27.056 -13.511  1.00  0.490          C  
ATOM  11713  CG  PRO A 752       9.967  28.550 -13.285  1.00  0.490          C  
ATOM  11714  CD  PRO A 752       8.534  28.980 -13.537  1.00  0.490          C  
ATOM  11715  HA  PRO A 752       9.527  26.982 -15.649  1.00  0.400          H  
ATOM  11716 1HB  PRO A 752       9.613  26.485 -12.637  1.00  0.590          H  
ATOM  11717 2HB  PRO A 752      10.960  26.656 -13.772  1.00  0.590          H  
ATOM  11718 1HG  PRO A 752      10.304  28.780 -12.262  1.00  0.590          H  
ATOM  11719 2HG  PRO A 752      10.679  29.037 -13.969  1.00  0.590          H  
ATOM  11720 1HD  PRO A 752       7.935  28.947 -12.612  1.00  0.590          H  
ATOM  11721 2HD  PRO A 752       8.565  29.982 -13.989  1.00  0.590          H  
ATOM  11722  N   LEU A 753       7.287  25.337 -13.800  1.00  0.280          N  
ATOM  11723  CA  LEU A 753       6.640  24.038 -13.743  1.00  0.250          C  
ATOM  11724  C   LEU A 753       5.935  23.672 -15.037  1.00  0.250          C  
ATOM  11725  O   LEU A 753       5.876  22.503 -15.428  1.00  0.240          O  
ATOM  11726  CB  LEU A 753       5.619  24.015 -12.629  1.00  0.360          C  
ATOM  11727  CG  LEU A 753       6.133  24.129 -11.219  1.00  0.360          C  
ATOM  11728  CD1 LEU A 753       4.906  24.188 -10.325  1.00  0.360          C  
ATOM  11729  CD2 LEU A 753       7.076  22.970 -10.897  1.00  0.360          C  
ATOM  11730  H   LEU A 753       6.914  26.090 -13.215  1.00  0.340          H  
ATOM  11731  HA  LEU A 753       7.400  23.284 -13.581  1.00  0.300          H  
ATOM  11732 1HB  LEU A 753       4.936  24.837 -12.777  1.00  0.430          H  
ATOM  11733 2HB  LEU A 753       5.055  23.091 -12.699  1.00  0.430          H  
ATOM  11734  HG  LEU A 753       6.672  25.067 -11.085  1.00  0.430          H  
ATOM  11735 1HD1 LEU A 753       5.206  24.297  -9.286  1.00  0.430          H  
ATOM  11736 2HD1 LEU A 753       4.299  25.046 -10.612  1.00  0.430          H  
ATOM  11737 3HD1 LEU A 753       4.316  23.285 -10.446  1.00  0.430          H  
ATOM  11738 1HD2 LEU A 753       7.409  23.060  -9.866  1.00  0.430          H  
ATOM  11739 2HD2 LEU A 753       6.554  22.059 -11.043  1.00  0.430          H  
ATOM  11740 3HD2 LEU A 753       7.947  22.981 -11.539  1.00  0.430          H  
ATOM  11741  N   HIS A 754       5.337  24.670 -15.682  1.00  0.270          N  
ATOM  11742  CA  HIS A 754       4.538  24.432 -16.863  1.00  0.280          C  
ATOM  11743  C   HIS A 754       5.468  24.142 -18.016  1.00  0.290          C  
ATOM  11744  O   HIS A 754       5.228  23.228 -18.819  1.00  0.280          O  
ATOM  11745  CB  HIS A 754       3.671  25.659 -17.187  1.00  0.390          C  
ATOM  11746  CG  HIS A 754       2.603  25.998 -16.159  1.00  0.390          C  
ATOM  11747  ND1 HIS A 754       1.474  26.711 -16.476  1.00  0.390          N  
ATOM  11748  CD2 HIS A 754       2.537  25.775 -14.819  1.00  0.390          C  
ATOM  11749  CE1 HIS A 754       0.736  26.876 -15.363  1.00  0.390          C  
ATOM  11750  NE2 HIS A 754       1.372  26.308 -14.356  1.00  0.390          N  
ATOM  11751  H   HIS A 754       5.467  25.634 -15.375  1.00  0.320          H  
ATOM  11752  HA  HIS A 754       3.893  23.568 -16.722  1.00  0.340          H  
ATOM  11753 1HB  HIS A 754       4.323  26.522 -17.286  1.00  0.470          H  
ATOM  11754 2HB  HIS A 754       3.190  25.523 -18.128  1.00  0.470          H  
ATOM  11755  HD2 HIS A 754       3.251  25.277 -14.201  1.00  0.470          H  
ATOM  11756  HE1 HIS A 754      -0.215  27.387 -15.289  1.00  0.470          H  
ATOM  11757  HE2 HIS A 754       1.078  26.255 -13.345  1.00  0.470          H  
ATOM  11758  N   LEU A 755       6.550  24.920 -18.093  1.00  0.300          N  
ATOM  11759  CA  LEU A 755       7.477  24.736 -19.187  1.00  0.320          C  
ATOM  11760  C   LEU A 755       8.322  23.472 -18.984  1.00  0.310          C  
ATOM  11761  O   LEU A 755       8.511  22.720 -19.942  1.00  0.310          O  
ATOM  11762  CB  LEU A 755       8.340  25.988 -19.386  1.00  0.440          C  
ATOM  11763  CG  LEU A 755       9.327  25.987 -20.601  1.00  0.440          C  
ATOM  11764  CD1 LEU A 755       8.573  25.791 -21.940  1.00  0.440          C  
ATOM  11765  CD2 LEU A 755      10.055  27.322 -20.648  1.00  0.440          C  
ATOM  11766  H   LEU A 755       6.682  25.673 -17.407  1.00  0.360          H  
ATOM  11767  HA  LEU A 755       6.884  24.598 -20.086  1.00  0.380          H  
ATOM  11768 1HB  LEU A 755       7.686  26.843 -19.490  1.00  0.530          H  
ATOM  11769 2HB  LEU A 755       8.932  26.135 -18.480  1.00  0.530          H  
ATOM  11770  HG  LEU A 755      10.040  25.180 -20.482  1.00  0.530          H  
ATOM  11771 1HD1 LEU A 755       9.303  25.814 -22.744  1.00  0.530          H  
ATOM  11772 2HD1 LEU A 755       8.056  24.834 -21.956  1.00  0.530          H  
ATOM  11773 3HD1 LEU A 755       7.858  26.590 -22.084  1.00  0.530          H  
ATOM  11774 1HD2 LEU A 755      10.746  27.322 -21.485  1.00  0.530          H  
ATOM  11775 2HD2 LEU A 755       9.333  28.131 -20.776  1.00  0.530          H  
ATOM  11776 3HD2 LEU A 755      10.600  27.479 -19.722  1.00  0.530          H  
ATOM  11777  N   ASP A 756       8.823  23.208 -17.757  1.00  0.300          N  
ATOM  11778  CA  ASP A 756       9.616  22.000 -17.534  1.00  0.290          C  
ATOM  11779  C   ASP A 756       8.785  20.759 -17.804  1.00  0.280          C  
ATOM  11780  O   ASP A 756       9.303  19.776 -18.327  1.00  0.290          O  
ATOM  11781  CB  ASP A 756      10.206  21.893 -16.116  1.00  0.410          C  
ATOM  11782  CG  ASP A 756      11.436  22.835 -15.795  1.00  0.410          C  
ATOM  11783  OD1 ASP A 756      11.998  23.456 -16.704  1.00  0.410          O  
ATOM  11784  OD2 ASP A 756      11.817  22.868 -14.625  1.00  0.410          O  
ATOM  11785  H   ASP A 756       8.677  23.844 -16.977  1.00  0.360          H  
ATOM  11786  HA  ASP A 756      10.449  22.008 -18.235  1.00  0.350          H  
ATOM  11787 1HB  ASP A 756       9.416  22.114 -15.394  1.00  0.490          H  
ATOM  11788 2HB  ASP A 756      10.511  20.861 -15.938  1.00  0.490          H  
ATOM  11789  N   TYR A 757       7.490  20.768 -17.464  1.00  0.270          N  
ATOM  11790  CA  TYR A 757       6.669  19.603 -17.751  1.00  0.270          C  
ATOM  11791  C   TYR A 757       6.684  19.324 -19.227  1.00  0.280          C  
ATOM  11792  O   TYR A 757       6.909  18.185 -19.645  1.00  0.280          O  
ATOM  11793  CB  TYR A 757       5.241  19.813 -17.332  1.00  0.380          C  
ATOM  11794  CG  TYR A 757       4.332  18.653 -17.612  1.00  0.380          C  
ATOM  11795  CD1 TYR A 757       4.237  17.655 -16.684  1.00  0.380          C  
ATOM  11796  CD2 TYR A 757       3.591  18.583 -18.786  1.00  0.380          C  
ATOM  11797  CE1 TYR A 757       3.386  16.609 -16.893  1.00  0.380          C  
ATOM  11798  CE2 TYR A 757       2.747  17.533 -18.986  1.00  0.380          C  
ATOM  11799  CZ  TYR A 757       2.645  16.554 -18.022  1.00  0.380          C  
ATOM  11800  OH  TYR A 757       1.790  15.533 -18.205  1.00  0.380          O  
ATOM  11801  H   TYR A 757       7.062  21.563 -16.976  1.00  0.320          H  
ATOM  11802  HA  TYR A 757       7.084  18.738 -17.237  1.00  0.320          H  
ATOM  11803 1HB  TYR A 757       5.227  19.989 -16.280  1.00  0.450          H  
ATOM  11804 2HB  TYR A 757       4.836  20.702 -17.816  1.00  0.450          H  
ATOM  11805  HD1 TYR A 757       4.826  17.711 -15.778  1.00  0.450          H  
ATOM  11806  HD2 TYR A 757       3.666  19.369 -19.539  1.00  0.450          H  
ATOM  11807  HE1 TYR A 757       3.277  15.818 -16.164  1.00  0.450          H  
ATOM  11808  HE2 TYR A 757       2.148  17.474 -19.898  1.00  0.450          H  
ATOM  11809  HH  TYR A 757       1.777  14.902 -17.449  1.00  0.450          H  
ATOM  11810  N   VAL A 758       6.401  20.361 -20.026  1.00  0.290          N  
ATOM  11811  CA  VAL A 758       6.366  20.188 -21.461  1.00  0.310          C  
ATOM  11812  C   VAL A 758       7.697  19.760 -22.012  1.00  0.330          C  
ATOM  11813  O   VAL A 758       7.744  18.890 -22.877  1.00  0.340          O  
ATOM  11814  CB  VAL A 758       5.906  21.473 -22.176  1.00  0.430          C  
ATOM  11815  CG1 VAL A 758       6.126  21.360 -23.713  1.00  0.430          C  
ATOM  11816  CG2 VAL A 758       4.402  21.679 -21.897  1.00  0.430          C  
ATOM  11817  H   VAL A 758       6.200  21.281 -19.612  1.00  0.350          H  
ATOM  11818  HA  VAL A 758       5.639  19.413 -21.674  1.00  0.370          H  
ATOM  11819  HB  VAL A 758       6.486  22.324 -21.803  1.00  0.510          H  
ATOM  11820 1HG1 VAL A 758       5.804  22.259 -24.172  1.00  0.510          H  
ATOM  11821 2HG1 VAL A 758       7.182  21.218 -23.946  1.00  0.510          H  
ATOM  11822 3HG1 VAL A 758       5.563  20.539 -24.112  1.00  0.510          H  
ATOM  11823 1HG2 VAL A 758       4.060  22.581 -22.395  1.00  0.510          H  
ATOM  11824 2HG2 VAL A 758       3.840  20.822 -22.277  1.00  0.510          H  
ATOM  11825 3HG2 VAL A 758       4.238  21.769 -20.823  1.00  0.510          H  
ATOM  11826  N   MET A 759       8.779  20.390 -21.578  1.00  0.330          N  
ATOM  11827  CA  MET A 759      10.062  20.010 -22.118  1.00  0.370          C  
ATOM  11828  C   MET A 759      10.474  18.606 -21.730  1.00  0.340          C  
ATOM  11829  O   MET A 759      10.978  17.868 -22.582  1.00  0.360          O  
ATOM  11830  CB  MET A 759      11.109  21.028 -21.740  1.00  0.500          C  
ATOM  11831  CG  MET A 759      10.854  22.304 -22.436  1.00  0.500          C  
ATOM  11832  SD  MET A 759      11.977  23.622 -22.061  1.00  0.500          S  
ATOM  11833  CE  MET A 759      13.467  23.174 -22.946  1.00  0.500          C  
ATOM  11834  H   MET A 759       8.699  21.136 -20.880  1.00  0.400          H  
ATOM  11835  HA  MET A 759       9.979  20.025 -23.202  1.00  0.440          H  
ATOM  11836 1HB  MET A 759      11.074  21.206 -20.662  1.00  0.600          H  
ATOM  11837 2HB  MET A 759      12.097  20.658 -21.996  1.00  0.600          H  
ATOM  11838 1HG  MET A 759      10.907  22.073 -23.468  1.00  0.600          H  
ATOM  11839 2HG  MET A 759       9.842  22.643 -22.213  1.00  0.600          H  
ATOM  11840 1HE  MET A 759      14.230  23.929 -22.776  1.00  0.600          H  
ATOM  11841 2HE  MET A 759      13.831  22.214 -22.593  1.00  0.600          H  
ATOM  11842 3HE  MET A 759      13.261  23.111 -24.017  1.00  0.600          H  
ATOM  11843  N   ALA A 760      10.276  18.215 -20.467  1.00  0.310          N  
ATOM  11844  CA  ALA A 760      10.652  16.875 -20.079  1.00  0.290          C  
ATOM  11845  C   ALA A 760       9.790  15.875 -20.820  1.00  0.300          C  
ATOM  11846  O   ALA A 760      10.310  14.915 -21.381  1.00  0.300          O  
ATOM  11847  CB  ALA A 760      10.509  16.686 -18.582  1.00  0.410          C  
ATOM  11848  H   ALA A 760       9.869  18.849 -19.777  1.00  0.370          H  
ATOM  11849  HA  ALA A 760      11.691  16.715 -20.364  1.00  0.350          H  
ATOM  11850 1HB  ALA A 760      10.813  15.678 -18.310  1.00  0.500          H  
ATOM  11851 2HB  ALA A 760      11.137  17.408 -18.076  1.00  0.500          H  
ATOM  11852 3HB  ALA A 760       9.470  16.849 -18.296  1.00  0.500          H  
ATOM  11853  N   ALA A 761       8.472  16.116 -20.878  1.00  0.290          N  
ATOM  11854  CA  ALA A 761       7.589  15.188 -21.554  1.00  0.290          C  
ATOM  11855  C   ALA A 761       7.915  15.099 -23.031  1.00  0.310          C  
ATOM  11856  O   ALA A 761       7.978  13.998 -23.575  1.00  0.320          O  
ATOM  11857  CB  ALA A 761       6.150  15.616 -21.371  1.00  0.410          C  
ATOM  11858  H   ALA A 761       8.064  16.931 -20.414  1.00  0.350          H  
ATOM  11859  HA  ALA A 761       7.733  14.206 -21.113  1.00  0.350          H  
ATOM  11860 1HB  ALA A 761       5.484  14.907 -21.858  1.00  0.490          H  
ATOM  11861 2HB  ALA A 761       5.920  15.673 -20.322  1.00  0.490          H  
ATOM  11862 3HB  ALA A 761       6.030  16.594 -21.806  1.00  0.490          H  
ATOM  11863  N   ALA A 762       8.157  16.244 -23.682  1.00  0.320          N  
ATOM  11864  CA  ALA A 762       8.461  16.255 -25.097  1.00  0.330          C  
ATOM  11865  C   ALA A 762       9.746  15.502 -25.385  1.00  0.340          C  
ATOM  11866  O   ALA A 762       9.802  14.723 -26.340  1.00  0.350          O  
ATOM  11867  CB  ALA A 762       8.562  17.680 -25.591  1.00  0.460          C  
ATOM  11868  H   ALA A 762       8.091  17.142 -23.204  1.00  0.380          H  
ATOM  11869  HA  ALA A 762       7.648  15.761 -25.619  1.00  0.400          H  
ATOM  11870 1HB  ALA A 762       8.761  17.692 -26.662  1.00  0.550          H  
ATOM  11871 2HB  ALA A 762       7.626  18.179 -25.382  1.00  0.550          H  
ATOM  11872 3HB  ALA A 762       9.369  18.187 -25.065  1.00  0.550          H  
ATOM  11873  N   ASN A 763      10.771  15.676 -24.541  1.00  0.330          N  
ATOM  11874  CA  ASN A 763      12.008  14.958 -24.770  1.00  0.340          C  
ATOM  11875  C   ASN A 763      11.844  13.472 -24.502  1.00  0.340          C  
ATOM  11876  O   ASN A 763      12.400  12.667 -25.240  1.00  0.360          O  
ATOM  11877  CB  ASN A 763      13.142  15.571 -23.977  1.00  0.470          C  
ATOM  11878  CG  ASN A 763      13.673  16.871 -24.614  1.00  0.470          C  
ATOM  11879  OD1 ASN A 763      13.646  17.029 -25.852  1.00  0.470          O  
ATOM  11880  ND2 ASN A 763      14.122  17.796 -23.816  1.00  0.470          N  
ATOM  11881  H   ASN A 763      10.710  16.355 -23.775  1.00  0.400          H  
ATOM  11882  HA  ASN A 763      12.263  15.060 -25.823  1.00  0.410          H  
ATOM  11883 1HB  ASN A 763      12.804  15.778 -22.955  1.00  0.570          H  
ATOM  11884 2HB  ASN A 763      13.946  14.854 -23.919  1.00  0.570          H  
ATOM  11885 1HD2 ASN A 763      14.448  18.681 -24.213  1.00  0.570          H  
ATOM  11886 2HD2 ASN A 763      14.113  17.656 -22.823  1.00  0.570          H  
ATOM  11887  N   LEU A 764      11.065  13.097 -23.491  1.00  0.330          N  
ATOM  11888  CA  LEU A 764      10.824  11.694 -23.192  1.00  0.340          C  
ATOM  11889  C   LEU A 764      10.018  11.028 -24.319  1.00  0.340          C  
ATOM  11890  O   LEU A 764      10.284   9.870 -24.688  1.00  0.350          O  
ATOM  11891  CB  LEU A 764      10.117  11.612 -21.850  1.00  0.470          C  
ATOM  11892  CG  LEU A 764      10.949  12.003 -20.639  1.00  0.470          C  
ATOM  11893  CD1 LEU A 764      10.053  12.202 -19.452  1.00  0.470          C  
ATOM  11894  CD2 LEU A 764      11.915  10.922 -20.316  1.00  0.470          C  
ATOM  11895  H   LEU A 764      10.661  13.809 -22.874  1.00  0.400          H  
ATOM  11896  HA  LEU A 764      11.784  11.191 -23.130  1.00  0.410          H  
ATOM  11897 1HB  LEU A 764       9.258  12.270 -21.882  1.00  0.570          H  
ATOM  11898 2HB  LEU A 764       9.798  10.598 -21.698  1.00  0.570          H  
ATOM  11899  HG  LEU A 764      11.492  12.914 -20.844  1.00  0.570          H  
ATOM  11900 1HD1 LEU A 764      10.666  12.475 -18.596  1.00  0.570          H  
ATOM  11901 2HD1 LEU A 764       9.341  12.997 -19.661  1.00  0.570          H  
ATOM  11902 3HD1 LEU A 764       9.522  11.292 -19.243  1.00  0.570          H  
ATOM  11903 1HD2 LEU A 764      12.467  11.255 -19.470  1.00  0.570          H  
ATOM  11904 2HD2 LEU A 764      11.382  10.002 -20.087  1.00  0.570          H  
ATOM  11905 3HD2 LEU A 764      12.593  10.747 -21.128  1.00  0.570          H  
ATOM  11906  N   PHE A 765       9.046  11.757 -24.898  1.00  0.340          N  
ATOM  11907  CA  PHE A 765       8.291  11.216 -26.021  1.00  0.340          C  
ATOM  11908  C   PHE A 765       9.257  11.045 -27.191  1.00  0.350          C  
ATOM  11909  O   PHE A 765       9.269  10.003 -27.854  1.00  0.350          O  
ATOM  11910  CB  PHE A 765       7.146  12.149 -26.462  1.00  0.480          C  
ATOM  11911  CG  PHE A 765       5.922  12.226 -25.541  1.00  0.480          C  
ATOM  11912  CD1 PHE A 765       5.381  13.467 -25.195  1.00  0.480          C  
ATOM  11913  CD2 PHE A 765       5.307  11.082 -25.028  1.00  0.480          C  
ATOM  11914  CE1 PHE A 765       4.285  13.557 -24.370  1.00  0.480          C  
ATOM  11915  CE2 PHE A 765       4.207  11.183 -24.197  1.00  0.480          C  
ATOM  11916  CZ  PHE A 765       3.700  12.426 -23.868  1.00  0.480          C  
ATOM  11917  H   PHE A 765       8.808  12.680 -24.525  1.00  0.410          H  
ATOM  11918  HA  PHE A 765       7.895  10.240 -25.750  1.00  0.410          H  
ATOM  11919 1HB  PHE A 765       7.548  13.156 -26.553  1.00  0.570          H  
ATOM  11920 2HB  PHE A 765       6.805  11.856 -27.452  1.00  0.570          H  
ATOM  11921  HD1 PHE A 765       5.837  14.374 -25.587  1.00  0.570          H  
ATOM  11922  HD2 PHE A 765       5.693  10.098 -25.282  1.00  0.570          H  
ATOM  11923  HE1 PHE A 765       3.885  14.524 -24.120  1.00  0.570          H  
ATOM  11924  HE2 PHE A 765       3.742  10.279 -23.807  1.00  0.570          H  
ATOM  11925  HZ  PHE A 765       2.831  12.509 -23.219  1.00  0.570          H  
ATOM  11926  N   ALA A 766      10.112  12.049 -27.419  1.00  0.360          N  
ATOM  11927  CA  ALA A 766      11.082  11.972 -28.493  1.00  0.380          C  
ATOM  11928  C   ALA A 766      12.008  10.782 -28.276  1.00  0.400          C  
ATOM  11929  O   ALA A 766      12.343  10.067 -29.221  1.00  0.410          O  
ATOM  11930  CB  ALA A 766      11.880  13.273 -28.573  1.00  0.520          C  
ATOM  11931  H   ALA A 766      10.059  12.910 -26.870  1.00  0.430          H  
ATOM  11932  HA  ALA A 766      10.544  11.819 -29.426  1.00  0.460          H  
ATOM  11933 1HB  ALA A 766      12.600  13.234 -29.376  1.00  0.630          H  
ATOM  11934 2HB  ALA A 766      11.203  14.110 -28.736  1.00  0.630          H  
ATOM  11935 3HB  ALA A 766      12.410  13.420 -27.644  1.00  0.630          H  
ATOM  11936  N   GLN A 767      12.411  10.518 -27.028  1.00  0.410          N  
ATOM  11937  CA  GLN A 767      13.293   9.389 -26.803  1.00  0.440          C  
ATOM  11938  C   GLN A 767      12.602   8.075 -27.176  1.00  0.430          C  
ATOM  11939  O   GLN A 767      13.185   7.246 -27.878  1.00  0.460          O  
ATOM  11940  CB  GLN A 767      13.811   9.385 -25.353  1.00  0.600          C  
ATOM  11941  CG  GLN A 767      14.828  10.520 -25.055  1.00  0.600          C  
ATOM  11942  CD  GLN A 767      15.282  10.609 -23.625  1.00  0.600          C  
ATOM  11943  OE1 GLN A 767      14.477  10.741 -22.705  1.00  0.600          O  
ATOM  11944  NE2 GLN A 767      16.603  10.519 -23.415  1.00  0.600          N  
ATOM  11945  H   GLN A 767      12.167  11.159 -26.270  1.00  0.490          H  
ATOM  11946  HA  GLN A 767      14.145   9.519 -27.456  1.00  0.530          H  
ATOM  11947 1HB  GLN A 767      12.970   9.497 -24.669  1.00  0.720          H  
ATOM  11948 2HB  GLN A 767      14.287   8.435 -25.136  1.00  0.720          H  
ATOM  11949 1HG  GLN A 767      15.693  10.366 -25.633  1.00  0.720          H  
ATOM  11950 2HG  GLN A 767      14.403  11.462 -25.331  1.00  0.720          H  
ATOM  11951 1HE2 GLN A 767      16.967  10.566 -22.483  1.00  0.720          H  
ATOM  11952 2HE2 GLN A 767      17.273  10.385 -24.193  1.00  0.720          H  
ATOM  11953  N   THR A 768      11.320   7.955 -26.835  1.00  0.410          N  
ATOM  11954  CA  THR A 768      10.517   6.766 -27.114  1.00  0.370          C  
ATOM  11955  C   THR A 768      10.466   6.454 -28.612  1.00  0.360          C  
ATOM  11956  O   THR A 768      10.579   5.298 -29.038  1.00  0.350          O  
ATOM  11957  CB  THR A 768       9.080   6.927 -26.569  1.00  0.530          C  
ATOM  11958  OG1 THR A 768       9.116   7.130 -25.146  1.00  0.530          O  
ATOM  11959  CG2 THR A 768       8.285   5.664 -26.851  1.00  0.530          C  
ATOM  11960  H   THR A 768      10.914   8.692 -26.254  1.00  0.490          H  
ATOM  11961  HA  THR A 768      10.978   5.932 -26.610  1.00  0.440          H  
ATOM  11962  HB  THR A 768       8.593   7.772 -27.038  1.00  0.640          H  
ATOM  11963  HG1 THR A 768       9.499   8.005 -24.949  1.00  0.640          H  
ATOM  11964 1HG2 THR A 768       7.284   5.786 -26.448  1.00  0.640          H  
ATOM  11965 2HG2 THR A 768       8.226   5.489 -27.922  1.00  0.640          H  
ATOM  11966 3HG2 THR A 768       8.775   4.818 -26.370  1.00  0.640          H  
ATOM  11967  N   TYR A 769      10.313   7.486 -29.428  1.00  0.390          N  
ATOM  11968  CA  TYR A 769      10.234   7.294 -30.873  1.00  0.400          C  
ATOM  11969  C   TYR A 769      11.567   7.491 -31.618  1.00  0.410          C  
ATOM  11970  O   TYR A 769      11.580   7.516 -32.853  1.00  0.440          O  
ATOM  11971  CB  TYR A 769       9.153   8.210 -31.437  1.00  0.560          C  
ATOM  11972  CG  TYR A 769       7.765   7.796 -31.004  1.00  0.560          C  
ATOM  11973  CD1 TYR A 769       7.218   8.327 -29.864  1.00  0.560          C  
ATOM  11974  CD2 TYR A 769       7.039   6.892 -31.754  1.00  0.560          C  
ATOM  11975  CE1 TYR A 769       5.976   7.967 -29.465  1.00  0.560          C  
ATOM  11976  CE2 TYR A 769       5.767   6.540 -31.349  1.00  0.560          C  
ATOM  11977  CZ  TYR A 769       5.247   7.082 -30.212  1.00  0.560          C  
ATOM  11978  OH  TYR A 769       3.996   6.754 -29.815  1.00  0.560          O  
ATOM  11979  H   TYR A 769      10.176   8.415 -29.008  1.00  0.470          H  
ATOM  11980  HA  TYR A 769       9.921   6.266 -31.053  1.00  0.480          H  
ATOM  11981 1HB  TYR A 769       9.329   9.234 -31.093  1.00  0.670          H  
ATOM  11982 2HB  TYR A 769       9.194   8.215 -32.526  1.00  0.670          H  
ATOM  11983  HD1 TYR A 769       7.774   9.029 -29.281  1.00  0.670          H  
ATOM  11984  HD2 TYR A 769       7.465   6.470 -32.661  1.00  0.670          H  
ATOM  11985  HE1 TYR A 769       5.562   8.385 -28.561  1.00  0.670          H  
ATOM  11986  HE2 TYR A 769       5.172   5.834 -31.932  1.00  0.670          H  
ATOM  11987  HH  TYR A 769       3.548   6.265 -30.540  1.00  0.670          H  
ATOM  11988  N   GLY A 770      12.680   7.633 -30.881  1.00  0.430          N  
ATOM  11989  CA  GLY A 770      14.005   7.796 -31.474  1.00  0.470          C  
ATOM  11990  C   GLY A 770      14.274   9.158 -32.126  1.00  0.470          C  
ATOM  11991  O   GLY A 770      15.110   9.260 -33.028  1.00  0.530          O  
ATOM  11992  H   GLY A 770      12.627   7.576 -29.859  1.00  0.520          H  
ATOM  11993 1HA  GLY A 770      14.731   7.641 -30.682  1.00  0.560          H  
ATOM  11994 2HA  GLY A 770      14.165   7.006 -32.205  1.00  0.560          H  
ATOM  11995  N   LEU A 771      13.577  10.198 -31.691  1.00  0.430          N  
ATOM  11996  CA  LEU A 771      13.712  11.516 -32.276  1.00  0.430          C  
ATOM  11997  C   LEU A 771      14.683  12.370 -31.464  1.00  0.440          C  
ATOM  11998  O   LEU A 771      14.824  12.192 -30.252  1.00  0.420          O  
ATOM  11999  CB  LEU A 771      12.321  12.170 -32.316  1.00  0.600          C  
ATOM  12000  CG  LEU A 771      11.200  11.375 -33.075  1.00  0.600          C  
ATOM  12001  CD1 LEU A 771       9.875  12.101 -32.914  1.00  0.600          C  
ATOM  12002  CD2 LEU A 771      11.541  11.231 -34.533  1.00  0.600          C  
ATOM  12003  H   LEU A 771      12.942  10.090 -30.905  1.00  0.520          H  
ATOM  12004  HA  LEU A 771      14.113  11.420 -33.281  1.00  0.520          H  
ATOM  12005 1HB  LEU A 771      11.982  12.290 -31.315  1.00  0.720          H  
ATOM  12006 2HB  LEU A 771      12.407  13.159 -32.770  1.00  0.720          H  
ATOM  12007  HG  LEU A 771      11.098  10.383 -32.637  1.00  0.720          H  
ATOM  12008 1HD1 LEU A 771       9.096  11.544 -33.435  1.00  0.720          H  
ATOM  12009 2HD1 LEU A 771       9.626  12.176 -31.864  1.00  0.720          H  
ATOM  12010 3HD1 LEU A 771       9.949  13.084 -33.337  1.00  0.720          H  
ATOM  12011 1HD2 LEU A 771      10.744  10.680 -35.037  1.00  0.720          H  
ATOM  12012 2HD2 LEU A 771      11.635  12.217 -34.989  1.00  0.720          H  
ATOM  12013 3HD2 LEU A 771      12.474  10.684 -34.649  1.00  0.720          H  
ATOM  12014  N   THR A 772      15.376  13.276 -32.146  1.00  0.470          N  
ATOM  12015  CA  THR A 772      16.296  14.224 -31.522  1.00  0.490          C  
ATOM  12016  C   THR A 772      15.548  15.161 -30.585  1.00  0.470          C  
ATOM  12017  O   THR A 772      14.506  15.691 -30.958  1.00  0.480          O  
ATOM  12018  CB  THR A 772      17.042  15.027 -32.614  1.00  0.680          C  
ATOM  12019  OG1 THR A 772      17.729  14.117 -33.496  1.00  0.680          O  
ATOM  12020  CG2 THR A 772      18.077  15.924 -31.980  1.00  0.680          C  
ATOM  12021  H   THR A 772      15.258  13.330 -33.147  1.00  0.560          H  
ATOM  12022  HA  THR A 772      17.014  13.691 -30.911  1.00  0.590          H  
ATOM  12023  HB  THR A 772      16.332  15.623 -33.184  1.00  0.810          H  
ATOM  12024  HG1 THR A 772      18.068  14.602 -34.256  1.00  0.810          H  
ATOM  12025 1HG2 THR A 772      18.603  16.472 -32.756  1.00  0.810          H  
ATOM  12026 2HG2 THR A 772      17.604  16.634 -31.308  1.00  0.810          H  
ATOM  12027 3HG2 THR A 772      18.784  15.317 -31.423  1.00  0.810          H  
ATOM  12028  N   GLY A 773      16.059  15.352 -29.365  1.00  0.450          N  
ATOM  12029  CA  GLY A 773      15.421  16.248 -28.398  1.00  0.440          C  
ATOM  12030  C   GLY A 773      16.017  17.660 -28.430  1.00  0.470          C  
ATOM  12031  O   GLY A 773      16.844  17.977 -29.289  1.00  0.510          O  
ATOM  12032  H   GLY A 773      16.917  14.876 -29.114  1.00  0.540          H  
ATOM  12033 1HA  GLY A 773      14.353  16.294 -28.596  1.00  0.530          H  
ATOM  12034 2HA  GLY A 773      15.533  15.831 -27.399  1.00  0.530          H  
ATOM  12035  N   SER A 774      15.609  18.497 -27.469  1.00  0.470          N  
ATOM  12036  CA  SER A 774      16.094  19.886 -27.380  1.00  0.510          C  
ATOM  12037  C   SER A 774      15.861  20.579 -26.035  1.00  0.540          C  
ATOM  12038  O   SER A 774      14.886  20.317 -25.326  1.00  0.570          O  
ATOM  12039  CB  SER A 774      15.507  20.746 -28.467  1.00  0.700          C  
ATOM  12040  OG  SER A 774      15.910  22.088 -28.312  1.00  0.700          O  
ATOM  12041  H   SER A 774      14.914  18.149 -26.806  1.00  0.560          H  
ATOM  12042  HA  SER A 774      17.173  19.859 -27.538  1.00  0.610          H  
ATOM  12043 1HB  SER A 774      15.825  20.378 -29.441  1.00  0.840          H  
ATOM  12044 2HB  SER A 774      14.461  20.683 -28.434  1.00  0.840          H  
ATOM  12045  HG  SER A 774      15.531  22.550 -29.075  1.00  0.840          H  
ATOM  12046  N   GLN A 775      16.805  21.454 -25.670  1.00  0.570          N  
ATOM  12047  CA  GLN A 775      16.747  22.269 -24.448  1.00  0.620          C  
ATOM  12048  C   GLN A 775      16.462  23.749 -24.766  1.00  0.700          C  
ATOM  12049  O   GLN A 775      16.595  24.656 -23.925  1.00  1.410          O  
ATOM  12050  CB  GLN A 775      18.072  22.142 -23.699  1.00  0.850          C  
ATOM  12051  CG  GLN A 775      18.342  20.745 -23.133  1.00  0.850          C  
ATOM  12052  CD  GLN A 775      18.752  19.751 -24.226  1.00  0.850          C  
ATOM  12053  OE1 GLN A 775      19.538  20.089 -25.117  1.00  0.850          O  
ATOM  12054  NE2 GLN A 775      18.227  18.534 -24.156  1.00  0.850          N  
ATOM  12055  H   GLN A 775      17.597  21.575 -26.293  1.00  0.680          H  
ATOM  12056  HA  GLN A 775      15.944  21.893 -23.819  1.00  0.740          H  
ATOM  12057 1HB  GLN A 775      18.894  22.407 -24.365  1.00  1.020          H  
ATOM  12058 2HB  GLN A 775      18.087  22.844 -22.867  1.00  1.020          H  
ATOM  12059 1HG  GLN A 775      19.148  20.805 -22.400  1.00  1.020          H  
ATOM  12060 2HG  GLN A 775      17.434  20.372 -22.659  1.00  1.020          H  
ATOM  12061 1HE2 GLN A 775      18.468  17.841 -24.841  1.00  1.020          H  
ATOM  12062 2HE2 GLN A 775      17.609  18.308 -23.399  1.00  1.020          H  
ATOM  12063  N   ASP A 776      16.067  24.008 -25.993  1.00  0.570          N  
ATOM  12064  CA  ASP A 776      15.845  25.374 -26.412  1.00  0.610          C  
ATOM  12065  C   ASP A 776      14.478  25.881 -25.976  1.00  0.530          C  
ATOM  12066  O   ASP A 776      13.477  25.695 -26.670  1.00  0.440          O  
ATOM  12067  CB  ASP A 776      16.043  25.456 -27.937  1.00  0.840          C  
ATOM  12068  CG  ASP A 776      15.938  26.846 -28.544  1.00  0.840          C  
ATOM  12069  OD1 ASP A 776      15.368  27.711 -27.917  1.00  0.840          O  
ATOM  12070  OD2 ASP A 776      16.412  27.034 -29.640  1.00  0.840          O  
ATOM  12071  H   ASP A 776      15.948  23.242 -26.654  1.00  0.680          H  
ATOM  12072  HA  ASP A 776      16.602  26.003 -25.943  1.00  0.730          H  
ATOM  12073 1HB  ASP A 776      17.025  25.055 -28.186  1.00  1.010          H  
ATOM  12074 2HB  ASP A 776      15.311  24.817 -28.420  1.00  1.010          H  
ATOM  12075  N   ARG A 777      14.454  26.524 -24.805  1.00  0.590          N  
ATOM  12076  CA  ARG A 777      13.217  27.031 -24.212  1.00  0.590          C  
ATOM  12077  C   ARG A 777      12.504  28.010 -25.150  1.00  0.540          C  
ATOM  12078  O   ARG A 777      11.271  28.044 -25.196  1.00  0.550          O  
ATOM  12079  CB  ARG A 777      13.507  27.727 -22.883  1.00  0.830          C  
ATOM  12080  CG  ARG A 777      13.912  26.786 -21.745  1.00  0.830          C  
ATOM  12081  CD  ARG A 777      14.140  27.478 -20.453  1.00  0.830          C  
ATOM  12082  NE  ARG A 777      14.645  26.553 -19.410  1.00  0.830          N  
ATOM  12083  CZ  ARG A 777      13.889  25.694 -18.657  1.00  0.830          C  
ATOM  12084  NH1 ARG A 777      12.604  25.587 -18.812  1.00  0.830          N  
ATOM  12085  NH2 ARG A 777      14.439  24.931 -17.735  1.00  0.830          N  
ATOM  12086  H   ARG A 777      15.341  26.569 -24.301  1.00  0.710          H  
ATOM  12087  HA  ARG A 777      12.557  26.184 -24.022  1.00  0.710          H  
ATOM  12088 1HB  ARG A 777      14.318  28.438 -23.024  1.00  0.990          H  
ATOM  12089 2HB  ARG A 777      12.634  28.291 -22.566  1.00  0.990          H  
ATOM  12090 1HG  ARG A 777      13.111  26.107 -21.586  1.00  0.990          H  
ATOM  12091 2HG  ARG A 777      14.812  26.234 -22.015  1.00  0.990          H  
ATOM  12092 1HD  ARG A 777      14.883  28.263 -20.595  1.00  0.990          H  
ATOM  12093 2HD  ARG A 777      13.212  27.925 -20.101  1.00  0.990          H  
ATOM  12094  HE  ARG A 777      15.642  26.574 -19.226  1.00  0.990          H  
ATOM  12095 1HH1 ARG A 777      12.121  26.135 -19.499  1.00  0.990          H  
ATOM  12096 2HH1 ARG A 777      12.102  24.904 -18.207  1.00  0.990          H  
ATOM  12097 1HH2 ARG A 777      15.430  24.961 -17.558  1.00  0.990          H  
ATOM  12098 2HH2 ARG A 777      13.812  24.305 -17.185  1.00  0.990          H  
ATOM  12099  N   ALA A 778      13.274  28.835 -25.873  1.00  0.570          N  
ATOM  12100  CA  ALA A 778      12.672  29.788 -26.797  1.00  0.590          C  
ATOM  12101  C   ALA A 778      11.949  29.056 -27.916  1.00  0.530          C  
ATOM  12102  O   ALA A 778      10.826  29.428 -28.283  1.00  0.590          O  
ATOM  12103  CB  ALA A 778      13.728  30.707 -27.375  1.00  0.820          C  
ATOM  12104  H   ALA A 778      14.285  28.779 -25.792  1.00  0.680          H  
ATOM  12105  HA  ALA A 778      11.942  30.381 -26.248  1.00  0.710          H  
ATOM  12106 1HB  ALA A 778      13.259  31.422 -28.048  1.00  0.980          H  
ATOM  12107 2HB  ALA A 778      14.227  31.239 -26.567  1.00  0.980          H  
ATOM  12108 3HB  ALA A 778      14.461  30.111 -27.926  1.00  0.980          H  
ATOM  12109  N   ALA A 779      12.578  28.001 -28.452  1.00  0.470          N  
ATOM  12110  CA  ALA A 779      11.948  27.208 -29.504  1.00  0.480          C  
ATOM  12111  C   ALA A 779      10.676  26.565 -28.994  1.00  0.460          C  
ATOM  12112  O   ALA A 779       9.663  26.544 -29.697  1.00  0.520          O  
ATOM  12113  CB  ALA A 779      12.875  26.129 -30.015  1.00  0.670          C  
ATOM  12114  H   ALA A 779      13.544  27.792 -28.146  1.00  0.560          H  
ATOM  12115  HA  ALA A 779      11.694  27.878 -30.324  1.00  0.580          H  
ATOM  12116 1HB  ALA A 779      12.383  25.571 -30.805  1.00  0.800          H  
ATOM  12117 2HB  ALA A 779      13.783  26.589 -30.403  1.00  0.800          H  
ATOM  12118 3HB  ALA A 779      13.125  25.460 -29.200  1.00  0.800          H  
ATOM  12119  N   VAL A 780      10.708  26.097 -27.751  1.00  0.420          N  
ATOM  12120  CA  VAL A 780       9.546  25.452 -27.177  1.00  0.410          C  
ATOM  12121  C   VAL A 780       8.418  26.446 -27.052  1.00  0.460          C  
ATOM  12122  O   VAL A 780       7.294  26.144 -27.452  1.00  0.490          O  
ATOM  12123  CB  VAL A 780       9.885  24.848 -25.808  1.00  0.580          C  
ATOM  12124  CG1 VAL A 780       8.668  24.339 -25.123  1.00  0.580          C  
ATOM  12125  CG2 VAL A 780      10.791  23.767 -26.003  1.00  0.580          C  
ATOM  12126  H   VAL A 780      11.596  26.146 -27.237  1.00  0.500          H  
ATOM  12127  HA  VAL A 780       9.233  24.649 -27.844  1.00  0.490          H  
ATOM  12128  HB  VAL A 780      10.343  25.608 -25.182  1.00  0.690          H  
ATOM  12129 1HG1 VAL A 780       8.938  23.906 -24.170  1.00  0.690          H  
ATOM  12130 2HG1 VAL A 780       8.007  25.149 -24.965  1.00  0.690          H  
ATOM  12131 3HG1 VAL A 780       8.188  23.583 -25.735  1.00  0.690          H  
ATOM  12132 1HG2 VAL A 780      11.052  23.360 -25.086  1.00  0.690          H  
ATOM  12133 2HG2 VAL A 780      10.293  23.028 -26.610  1.00  0.690          H  
ATOM  12134 3HG2 VAL A 780      11.682  24.115 -26.487  1.00  0.690          H  
ATOM  12135  N   ALA A 781       8.699  27.629 -26.501  1.00  0.500          N  
ATOM  12136  CA  ALA A 781       7.667  28.638 -26.365  1.00  0.560          C  
ATOM  12137  C   ALA A 781       7.125  29.035 -27.733  1.00  0.590          C  
ATOM  12138  O   ALA A 781       5.917  29.207 -27.890  1.00  0.620          O  
ATOM  12139  CB  ALA A 781       8.210  29.845 -25.634  1.00  0.760          C  
ATOM  12140  H   ALA A 781       9.649  27.819 -26.165  1.00  0.600          H  
ATOM  12141  HA  ALA A 781       6.853  28.215 -25.787  1.00  0.670          H  
ATOM  12142 1HB  ALA A 781       7.423  30.587 -25.519  1.00  0.910          H  
ATOM  12143 2HB  ALA A 781       8.573  29.536 -24.653  1.00  0.910          H  
ATOM  12144 3HB  ALA A 781       9.035  30.270 -26.211  1.00  0.910          H  
ATOM  12145  N   THR A 782       8.007  29.124 -28.734  1.00  0.590          N  
ATOM  12146  CA  THR A 782       7.612  29.502 -30.081  1.00  0.630          C  
ATOM  12147  C   THR A 782       6.599  28.510 -30.629  1.00  0.610          C  
ATOM  12148  O   THR A 782       5.598  28.906 -31.230  1.00  0.640          O  
ATOM  12149  CB  THR A 782       8.842  29.580 -31.013  1.00  0.870          C  
ATOM  12150  OG1 THR A 782       9.744  30.596 -30.530  1.00  0.870          O  
ATOM  12151  CG2 THR A 782       8.418  29.913 -32.436  1.00  0.870          C  
ATOM  12152  H   THR A 782       8.999  28.989 -28.540  1.00  0.710          H  
ATOM  12153  HA  THR A 782       7.142  30.485 -30.040  1.00  0.760          H  
ATOM  12154  HB  THR A 782       9.355  28.628 -31.016  1.00  1.040          H  
ATOM  12155  HG1 THR A 782      10.118  30.310 -29.666  1.00  1.040          H  
ATOM  12156 1HG2 THR A 782       9.303  29.965 -33.067  1.00  1.040          H  
ATOM  12157 2HG2 THR A 782       7.750  29.143 -32.821  1.00  1.040          H  
ATOM  12158 3HG2 THR A 782       7.907  30.874 -32.443  1.00  1.040          H  
ATOM  12159  N   PHE A 783       6.864  27.214 -30.449  1.00  0.570          N  
ATOM  12160  CA  PHE A 783       5.929  26.207 -30.916  1.00  0.550          C  
ATOM  12161  C   PHE A 783       4.645  26.190 -30.093  1.00  0.530          C  
ATOM  12162  O   PHE A 783       3.555  26.106 -30.653  1.00  0.560          O  
ATOM  12163  CB  PHE A 783       6.559  24.806 -30.901  1.00  0.780          C  
ATOM  12164  CG  PHE A 783       7.523  24.571 -32.032  1.00  0.780          C  
ATOM  12165  CD1 PHE A 783       8.885  24.423 -31.811  1.00  0.780          C  
ATOM  12166  CD2 PHE A 783       7.058  24.529 -33.340  1.00  0.780          C  
ATOM  12167  CE1 PHE A 783       9.752  24.245 -32.878  1.00  0.780          C  
ATOM  12168  CE2 PHE A 783       7.922  24.349 -34.394  1.00  0.780          C  
ATOM  12169  CZ  PHE A 783       9.269  24.209 -34.161  1.00  0.780          C  
ATOM  12170  H   PHE A 783       7.756  26.944 -30.020  1.00  0.680          H  
ATOM  12171  HA  PHE A 783       5.663  26.452 -31.942  1.00  0.660          H  
ATOM  12172 1HB  PHE A 783       7.101  24.676 -29.961  1.00  0.930          H  
ATOM  12173 2HB  PHE A 783       5.781  24.046 -30.942  1.00  0.930          H  
ATOM  12174  HD1 PHE A 783       9.270  24.454 -30.793  1.00  0.930          H  
ATOM  12175  HD2 PHE A 783       5.990  24.645 -33.530  1.00  0.930          H  
ATOM  12176  HE1 PHE A 783      10.817  24.139 -32.712  1.00  0.930          H  
ATOM  12177  HE2 PHE A 783       7.541  24.321 -35.416  1.00  0.930          H  
ATOM  12178  HZ  PHE A 783       9.953  24.072 -34.998  1.00  0.930          H  
ATOM  12179  N   LEU A 784       4.745  26.326 -28.771  1.00  0.500          N  
ATOM  12180  CA  LEU A 784       3.567  26.283 -27.908  1.00  0.490          C  
ATOM  12181  C   LEU A 784       2.584  27.401 -28.212  1.00  0.530          C  
ATOM  12182  O   LEU A 784       1.372  27.182 -28.241  1.00  0.530          O  
ATOM  12183  CB  LEU A 784       4.013  26.349 -26.451  1.00  0.690          C  
ATOM  12184  CG  LEU A 784       4.735  25.100 -25.924  1.00  0.690          C  
ATOM  12185  CD1 LEU A 784       5.348  25.417 -24.623  1.00  0.690          C  
ATOM  12186  CD2 LEU A 784       3.751  23.989 -25.752  1.00  0.690          C  
ATOM  12187  H   LEU A 784       5.670  26.408 -28.341  1.00  0.600          H  
ATOM  12188  HA  LEU A 784       3.058  25.349 -28.087  1.00  0.590          H  
ATOM  12189 1HB  LEU A 784       4.689  27.195 -26.343  1.00  0.830          H  
ATOM  12190 2HB  LEU A 784       3.139  26.526 -25.826  1.00  0.830          H  
ATOM  12191  HG  LEU A 784       5.504  24.792 -26.616  1.00  0.830          H  
ATOM  12192 1HD1 LEU A 784       5.854  24.551 -24.225  1.00  0.830          H  
ATOM  12193 2HD1 LEU A 784       6.054  26.225 -24.750  1.00  0.830          H  
ATOM  12194 3HD1 LEU A 784       4.601  25.711 -23.969  1.00  0.830          H  
ATOM  12195 1HD2 LEU A 784       4.242  23.117 -25.378  1.00  0.830          H  
ATOM  12196 2HD2 LEU A 784       2.983  24.298 -25.046  1.00  0.830          H  
ATOM  12197 3HD2 LEU A 784       3.294  23.736 -26.696  1.00  0.830          H  
ATOM  12198  N   GLN A 785       3.098  28.574 -28.539  1.00  0.560          N  
ATOM  12199  CA  GLN A 785       2.290  29.738 -28.874  1.00  0.600          C  
ATOM  12200  C   GLN A 785       1.409  29.518 -30.114  1.00  0.640          C  
ATOM  12201  O   GLN A 785       0.458  30.272 -30.335  1.00  0.690          O  
ATOM  12202  CB  GLN A 785       3.213  30.942 -29.052  1.00  0.820          C  
ATOM  12203  CG  GLN A 785       3.821  31.442 -27.735  1.00  0.820          C  
ATOM  12204  CD  GLN A 785       4.969  32.419 -27.937  1.00  0.820          C  
ATOM  12205  OE1 GLN A 785       5.529  32.521 -29.035  1.00  0.820          O  
ATOM  12206  NE2 GLN A 785       5.327  33.140 -26.879  1.00  0.820          N  
ATOM  12207  H   GLN A 785       4.116  28.692 -28.484  1.00  0.670          H  
ATOM  12208  HA  GLN A 785       1.630  29.941 -28.033  1.00  0.720          H  
ATOM  12209 1HB  GLN A 785       4.036  30.662 -29.718  1.00  0.990          H  
ATOM  12210 2HB  GLN A 785       2.670  31.758 -29.522  1.00  0.990          H  
ATOM  12211 1HG  GLN A 785       3.037  31.974 -27.198  1.00  0.990          H  
ATOM  12212 2HG  GLN A 785       4.155  30.610 -27.134  1.00  0.990          H  
ATOM  12213 1HE2 GLN A 785       6.078  33.798 -26.954  1.00  0.990          H  
ATOM  12214 2HE2 GLN A 785       4.848  33.028 -26.008  1.00  0.990          H  
ATOM  12215  N   SER A 786       1.750  28.528 -30.948  1.00  0.650          N  
ATOM  12216  CA  SER A 786       1.001  28.210 -32.153  1.00  0.710          C  
ATOM  12217  C   SER A 786       0.082  26.989 -31.983  1.00  0.680          C  
ATOM  12218  O   SER A 786      -0.565  26.568 -32.949  1.00  0.720          O  
ATOM  12219  CB  SER A 786       1.951  27.953 -33.311  1.00  0.970          C  
ATOM  12220  OG  SER A 786       2.681  29.104 -33.651  1.00  0.970          O  
ATOM  12221  H   SER A 786       2.531  27.910 -30.721  1.00  0.780          H  
ATOM  12222  HA  SER A 786       0.379  29.069 -32.401  1.00  0.850          H  
ATOM  12223 1HB  SER A 786       2.641  27.154 -33.030  1.00  1.160          H  
ATOM  12224 2HB  SER A 786       1.387  27.608 -34.175  1.00  1.160          H  
ATOM  12225  HG  SER A 786       3.234  28.856 -34.391  1.00  1.160          H  
ATOM  12226  N   VAL A 787       0.036  26.387 -30.786  1.00  0.600          N  
ATOM  12227  CA  VAL A 787      -0.779  25.189 -30.604  1.00  0.570          C  
ATOM  12228  C   VAL A 787      -2.237  25.507 -30.349  1.00  0.590          C  
ATOM  12229  O   VAL A 787      -2.589  26.149 -29.358  1.00  0.600          O  
ATOM  12230  CB  VAL A 787      -0.253  24.325 -29.417  1.00  0.810          C  
ATOM  12231  CG1 VAL A 787      -1.181  23.111 -29.154  1.00  0.810          C  
ATOM  12232  CG2 VAL A 787       1.142  23.814 -29.737  1.00  0.810          C  
ATOM  12233  H   VAL A 787       0.560  26.773 -29.996  1.00  0.720          H  
ATOM  12234  HA  VAL A 787      -0.710  24.593 -31.515  1.00  0.680          H  
ATOM  12235  HB  VAL A 787      -0.220  24.942 -28.514  1.00  0.970          H  
ATOM  12236 1HG1 VAL A 787      -0.796  22.522 -28.326  1.00  0.970          H  
ATOM  12237 2HG1 VAL A 787      -2.185  23.445 -28.903  1.00  0.970          H  
ATOM  12238 3HG1 VAL A 787      -1.225  22.489 -30.043  1.00  0.970          H  
ATOM  12239 1HG2 VAL A 787       1.521  23.226 -28.904  1.00  0.970          H  
ATOM  12240 2HG2 VAL A 787       1.113  23.198 -30.634  1.00  0.970          H  
ATOM  12241 3HG2 VAL A 787       1.786  24.652 -29.910  1.00  0.970          H  
ATOM  12242  N   GLN A 788      -3.112  24.991 -31.202  1.00  0.610          N  
ATOM  12243  CA  GLN A 788      -4.522  25.231 -30.972  1.00  0.640          C  
ATOM  12244  C   GLN A 788      -5.064  24.151 -30.080  1.00  0.580          C  
ATOM  12245  O   GLN A 788      -5.173  22.996 -30.482  1.00  0.860          O  
ATOM  12246  CB  GLN A 788      -5.347  25.268 -32.258  1.00  0.880          C  
ATOM  12247  CG  GLN A 788      -6.870  25.476 -32.000  1.00  0.880          C  
ATOM  12248  CD  GLN A 788      -7.207  26.860 -31.428  1.00  0.880          C  
ATOM  12249  OE1 GLN A 788      -6.974  27.870 -32.100  1.00  0.880          O  
ATOM  12250  NE2 GLN A 788      -7.742  26.921 -30.194  1.00  0.880          N  
ATOM  12251  H   GLN A 788      -2.787  24.471 -32.007  1.00  0.730          H  
ATOM  12252  HA  GLN A 788      -4.638  26.187 -30.462  1.00  0.770          H  
ATOM  12253 1HB  GLN A 788      -4.994  26.078 -32.895  1.00  1.060          H  
ATOM  12254 2HB  GLN A 788      -5.218  24.335 -32.804  1.00  1.060          H  
ATOM  12255 1HG  GLN A 788      -7.391  25.374 -32.949  1.00  1.060          H  
ATOM  12256 2HG  GLN A 788      -7.237  24.721 -31.301  1.00  1.060          H  
ATOM  12257 1HE2 GLN A 788      -7.977  27.812 -29.798  1.00  1.060          H  
ATOM  12258 2HE2 GLN A 788      -7.917  26.072 -29.633  1.00  1.060          H  
ATOM  12259  N   VAL A 789      -5.413  24.543 -28.881  1.00  0.480          N  
ATOM  12260  CA  VAL A 789      -5.919  23.646 -27.874  1.00  0.390          C  
ATOM  12261  C   VAL A 789      -7.436  23.560 -28.052  1.00  0.380          C  
ATOM  12262  O   VAL A 789      -8.071  24.601 -28.245  1.00  0.480          O  
ATOM  12263  CB  VAL A 789      -5.517  24.194 -26.496  1.00  0.580          C  
ATOM  12264  CG1 VAL A 789      -6.089  23.354 -25.353  1.00  0.580          C  
ATOM  12265  CG2 VAL A 789      -3.985  24.218 -26.440  1.00  0.580          C  
ATOM  12266  H   VAL A 789      -5.286  25.524 -28.658  1.00  0.580          H  
ATOM  12267  HA  VAL A 789      -5.445  22.686 -28.016  1.00  0.470          H  
ATOM  12268  HB  VAL A 789      -5.909  25.204 -26.388  1.00  0.700          H  
ATOM  12269 1HG1 VAL A 789      -5.783  23.789 -24.405  1.00  0.700          H  
ATOM  12270 2HG1 VAL A 789      -7.181  23.345 -25.402  1.00  0.700          H  
ATOM  12271 3HG1 VAL A 789      -5.714  22.338 -25.415  1.00  0.700          H  
ATOM  12272 1HG2 VAL A 789      -3.670  24.627 -25.501  1.00  0.700          H  
ATOM  12273 2HG2 VAL A 789      -3.597  23.201 -26.547  1.00  0.700          H  
ATOM  12274 3HG2 VAL A 789      -3.586  24.837 -27.243  1.00  0.700          H  
ATOM  12275  N   PRO A 790      -8.043  22.363 -28.097  1.00  0.370          N  
ATOM  12276  CA  PRO A 790      -9.471  22.187 -28.259  1.00  0.430          C  
ATOM  12277  C   PRO A 790     -10.200  22.752 -27.056  1.00  0.450          C  
ATOM  12278  O   PRO A 790      -9.676  22.709 -25.943  1.00  0.450          O  
ATOM  12279  CB  PRO A 790      -9.625  20.665 -28.365  1.00  0.650          C  
ATOM  12280  CG  PRO A 790      -8.390  20.097 -27.688  1.00  0.650          C  
ATOM  12281  CD  PRO A 790      -7.286  21.102 -27.968  1.00  0.650          C  
ATOM  12282  HA  PRO A 790      -9.796  22.687 -29.183  1.00  0.520          H  
ATOM  12283 1HB  PRO A 790     -10.562  20.357 -27.866  1.00  0.770          H  
ATOM  12284 2HB  PRO A 790      -9.712  20.368 -29.419  1.00  0.770          H  
ATOM  12285 1HG  PRO A 790      -8.579  19.980 -26.609  1.00  0.770          H  
ATOM  12286 2HG  PRO A 790      -8.161  19.094 -28.083  1.00  0.770          H  
ATOM  12287 1HD  PRO A 790      -6.620  21.103 -27.107  1.00  0.770          H  
ATOM  12288 2HD  PRO A 790      -6.755  20.868 -28.908  1.00  0.770          H  
ATOM  12289  N   GLU A 791     -11.404  23.255 -27.282  1.00  0.520          N  
ATOM  12290  CA  GLU A 791     -12.234  23.778 -26.207  1.00  0.570          C  
ATOM  12291  C   GLU A 791     -12.724  22.647 -25.323  1.00  0.550          C  
ATOM  12292  O   GLU A 791     -13.139  21.599 -25.823  1.00  0.590          O  
ATOM  12293  CB  GLU A 791     -13.416  24.561 -26.780  1.00  0.780          C  
ATOM  12294  CG  GLU A 791     -14.278  25.274 -25.742  1.00  0.780          C  
ATOM  12295  CD  GLU A 791     -15.357  26.106 -26.367  1.00  0.780          C  
ATOM  12296  OE1 GLU A 791     -15.470  26.086 -27.568  1.00  0.780          O  
ATOM  12297  OE2 GLU A 791     -16.060  26.774 -25.649  1.00  0.780          O  
ATOM  12298  H   GLU A 791     -11.765  23.270 -28.225  1.00  0.620          H  
ATOM  12299  HA  GLU A 791     -11.630  24.452 -25.597  1.00  0.680          H  
ATOM  12300 1HB  GLU A 791     -13.049  25.310 -27.481  1.00  0.930          H  
ATOM  12301 2HB  GLU A 791     -14.063  23.881 -27.335  1.00  0.930          H  
ATOM  12302 1HG  GLU A 791     -14.750  24.532 -25.093  1.00  0.930          H  
ATOM  12303 2HG  GLU A 791     -13.643  25.906 -25.125  1.00  0.930          H  
ATOM  12304  N   PHE A 792     -12.684  22.847 -24.013  1.00  0.570          N  
ATOM  12305  CA  PHE A 792     -13.179  21.824 -23.109  1.00  0.620          C  
ATOM  12306  C   PHE A 792     -14.683  21.781 -22.994  1.00  0.570          C  
ATOM  12307  O   PHE A 792     -15.326  22.798 -22.730  1.00  0.720          O  
ATOM  12308  CB  PHE A 792     -12.653  22.020 -21.697  1.00  0.850          C  
ATOM  12309  CG  PHE A 792     -13.209  20.994 -20.751  1.00  0.850          C  
ATOM  12310  CD1 PHE A 792     -12.762  19.699 -20.762  1.00  0.850          C  
ATOM  12311  CD2 PHE A 792     -14.209  21.333 -19.859  1.00  0.850          C  
ATOM  12312  CE1 PHE A 792     -13.284  18.770 -19.898  1.00  0.850          C  
ATOM  12313  CE2 PHE A 792     -14.727  20.404 -19.007  1.00  0.850          C  
ATOM  12314  CZ  PHE A 792     -14.258  19.127 -19.022  1.00  0.850          C  
ATOM  12315  H   PHE A 792     -12.314  23.713 -23.649  1.00  0.680          H  
ATOM  12316  HA  PHE A 792     -12.839  20.856 -23.479  1.00  0.740          H  
ATOM  12317 1HB  PHE A 792     -11.572  21.950 -21.692  1.00  1.020          H  
ATOM  12318 2HB  PHE A 792     -12.925  23.009 -21.335  1.00  1.020          H  
ATOM  12319  HD1 PHE A 792     -11.989  19.413 -21.466  1.00  1.020          H  
ATOM  12320  HD2 PHE A 792     -14.590  22.357 -19.848  1.00  1.020          H  
ATOM  12321  HE1 PHE A 792     -12.918  17.745 -19.910  1.00  1.020          H  
ATOM  12322  HE2 PHE A 792     -15.513  20.682 -18.310  1.00  1.020          H  
ATOM  12323  HZ  PHE A 792     -14.669  18.389 -18.338  1.00  1.020          H  
ATOM  12324  N   THR A 793     -15.230  20.586 -23.152  1.00  0.560          N  
ATOM  12325  CA  THR A 793     -16.643  20.344 -22.953  1.00  0.660          C  
ATOM  12326  C   THR A 793     -16.746  19.172 -21.978  1.00  0.610          C  
ATOM  12327  O   THR A 793     -16.190  18.116 -22.276  1.00  0.870          O  
ATOM  12328  CB  THR A 793     -17.354  19.985 -24.279  1.00  0.880          C  
ATOM  12329  OG1 THR A 793     -17.204  21.058 -25.214  1.00  0.880          O  
ATOM  12330  CG2 THR A 793     -18.837  19.743 -24.038  1.00  0.880          C  
ATOM  12331  H   THR A 793     -14.630  19.811 -23.400  1.00  0.670          H  
ATOM  12332  HA  THR A 793     -17.089  21.243 -22.548  1.00  0.790          H  
ATOM  12333  HB  THR A 793     -16.908  19.084 -24.698  1.00  1.060          H  
ATOM  12334  HG1 THR A 793     -16.279  21.117 -25.484  1.00  1.060          H  
ATOM  12335 1HG2 THR A 793     -19.317  19.494 -24.981  1.00  1.060          H  
ATOM  12336 2HG2 THR A 793     -18.974  18.918 -23.337  1.00  1.060          H  
ATOM  12337 3HG2 THR A 793     -19.289  20.643 -23.631  1.00  1.060          H  
ATOM  12338  N   PRO A 794     -17.425  19.298 -20.829  1.00  0.600          N  
ATOM  12339  CA  PRO A 794     -17.578  18.237 -19.852  1.00  0.550          C  
ATOM  12340  C   PRO A 794     -18.508  17.179 -20.382  1.00  0.610          C  
ATOM  12341  O   PRO A 794     -19.424  17.490 -21.145  1.00  0.920          O  
ATOM  12342  CB  PRO A 794     -18.168  18.963 -18.649  1.00  0.830          C  
ATOM  12343  CG  PRO A 794     -18.905  20.150 -19.239  1.00  0.830          C  
ATOM  12344  CD  PRO A 794     -18.102  20.555 -20.471  1.00  0.830          C  
ATOM  12345  HA  PRO A 794     -16.601  17.793 -19.622  1.00  0.660          H  
ATOM  12346 1HB  PRO A 794     -18.844  18.278 -18.126  1.00  0.990          H  
ATOM  12347 2HB  PRO A 794     -17.382  19.233 -17.936  1.00  0.990          H  
ATOM  12348 1HG  PRO A 794     -19.938  19.852 -19.490  1.00  0.990          H  
ATOM  12349 2HG  PRO A 794     -18.982  20.954 -18.493  1.00  0.990          H  
ATOM  12350 1HD  PRO A 794     -18.816  20.855 -21.247  1.00  0.990          H  
ATOM  12351 2HD  PRO A 794     -17.372  21.347 -20.236  1.00  0.990          H  
ATOM  12352  N   LYS A 795     -18.317  15.948 -19.944  1.00  0.510          N  
ATOM  12353  CA  LYS A 795     -19.212  14.871 -20.310  1.00  0.770          C  
ATOM  12354  C   LYS A 795     -20.184  14.588 -19.176  1.00  0.860          C  
ATOM  12355  O   LYS A 795     -19.810  14.040 -18.139  1.00  1.260          O  
ATOM  12356  CB  LYS A 795     -18.407  13.636 -20.672  1.00  0.970          C  
ATOM  12357  CG  LYS A 795     -17.552  13.791 -21.912  1.00  0.970          C  
ATOM  12358  CD  LYS A 795     -16.782  12.509 -22.216  1.00  0.970          C  
ATOM  12359  CE  LYS A 795     -15.914  12.659 -23.462  1.00  0.970          C  
ATOM  12360  NZ  LYS A 795     -15.141  11.416 -23.759  1.00  0.970          N  
ATOM  12361  H   LYS A 795     -17.530  15.755 -19.323  1.00  0.610          H  
ATOM  12362  HA  LYS A 795     -19.791  15.177 -21.182  1.00  0.920          H  
ATOM  12363 1HB  LYS A 795     -17.738  13.416 -19.849  1.00  1.170          H  
ATOM  12364 2HB  LYS A 795     -19.073  12.790 -20.814  1.00  1.170          H  
ATOM  12365 1HG  LYS A 795     -18.189  14.044 -22.759  1.00  1.170          H  
ATOM  12366 2HG  LYS A 795     -16.846  14.609 -21.760  1.00  1.170          H  
ATOM  12367 1HD  LYS A 795     -16.143  12.264 -21.365  1.00  1.170          H  
ATOM  12368 2HD  LYS A 795     -17.484  11.689 -22.367  1.00  1.170          H  
ATOM  12369 1HE  LYS A 795     -16.552  12.888 -24.314  1.00  1.170          H  
ATOM  12370 2HE  LYS A 795     -15.215  13.482 -23.312  1.00  1.170          H  
ATOM  12371 1HZ  LYS A 795     -14.581  11.557 -24.589  1.00  1.170          H  
ATOM  12372 2HZ  LYS A 795     -14.535  11.199 -22.980  1.00  1.170          H  
ATOM  12373 3HZ  LYS A 795     -15.779  10.648 -23.912  1.00  1.170          H  
ATOM  12374  N   SER A 796     -21.449  14.936 -19.372  1.00  0.790          N  
ATOM  12375  CA  SER A 796     -22.451  14.801 -18.317  1.00  1.000          C  
ATOM  12376  C   SER A 796     -22.711  13.367 -17.848  1.00  0.800          C  
ATOM  12377  O   SER A 796     -23.105  13.148 -16.704  1.00  0.940          O  
ATOM  12378  CB  SER A 796     -23.752  15.401 -18.798  1.00  1.320          C  
ATOM  12379  OG  SER A 796     -24.270  14.659 -19.870  1.00  1.320          O  
ATOM  12380  H   SER A 796     -21.722  15.358 -20.251  1.00  0.950          H  
ATOM  12381  HA  SER A 796     -22.104  15.378 -17.457  1.00  1.200          H  
ATOM  12382 1HB  SER A 796     -24.469  15.414 -17.978  1.00  1.580          H  
ATOM  12383 2HB  SER A 796     -23.585  16.432 -19.107  1.00  1.580          H  
ATOM  12384  HG  SER A 796     -25.109  15.075 -20.099  1.00  1.580          H  
ATOM  12385  N   GLY A 797     -22.433  12.379 -18.696  1.00  0.700          N  
ATOM  12386  CA  GLY A 797     -22.664  10.982 -18.339  1.00  0.710          C  
ATOM  12387  C   GLY A 797     -21.506  10.314 -17.591  1.00  0.690          C  
ATOM  12388  O   GLY A 797     -21.569   9.120 -17.294  1.00  0.890          O  
ATOM  12389  H   GLY A 797     -22.135  12.599 -19.635  1.00  0.840          H  
ATOM  12390 1HA  GLY A 797     -23.565  10.922 -17.729  1.00  0.850          H  
ATOM  12391 2HA  GLY A 797     -22.871  10.420 -19.248  1.00  0.850          H  
ATOM  12392  N   VAL A 798     -20.437  11.051 -17.323  1.00  0.670          N  
ATOM  12393  CA  VAL A 798     -19.284  10.481 -16.638  1.00  0.670          C  
ATOM  12394  C   VAL A 798     -19.437  10.513 -15.136  1.00  0.650          C  
ATOM  12395  O   VAL A 798     -19.809  11.536 -14.565  1.00  0.820          O  
ATOM  12396  CB  VAL A 798     -17.995  11.211 -17.057  1.00  0.940          C  
ATOM  12397  CG1 VAL A 798     -16.772  10.738 -16.233  1.00  0.940          C  
ATOM  12398  CG2 VAL A 798     -17.752  10.926 -18.515  1.00  0.940          C  
ATOM  12399  H   VAL A 798     -20.428  12.048 -17.570  1.00  0.800          H  
ATOM  12400  HA  VAL A 798     -19.191   9.440 -16.945  1.00  0.800          H  
ATOM  12401  HB  VAL A 798     -18.125  12.272 -16.906  1.00  1.130          H  
ATOM  12402 1HG1 VAL A 798     -15.887  11.276 -16.570  1.00  1.130          H  
ATOM  12403 2HG1 VAL A 798     -16.923  10.946 -15.171  1.00  1.130          H  
ATOM  12404 3HG1 VAL A 798     -16.621   9.668 -16.372  1.00  1.130          H  
ATOM  12405 1HG2 VAL A 798     -16.855  11.448 -18.844  1.00  1.130          H  
ATOM  12406 2HG2 VAL A 798     -17.625   9.857 -18.662  1.00  1.130          H  
ATOM  12407 3HG2 VAL A 798     -18.605  11.264 -19.085  1.00  1.130          H  
ATOM  12408  N   LYS A 799     -19.166   9.380 -14.497  1.00  0.620          N  
ATOM  12409  CA  LYS A 799     -19.246   9.293 -13.053  1.00  0.720          C  
ATOM  12410  C   LYS A 799     -17.847   9.178 -12.476  1.00  0.590          C  
ATOM  12411  O   LYS A 799     -16.967   8.552 -13.067  1.00  0.590          O  
ATOM  12412  CB  LYS A 799     -20.099   8.097 -12.630  1.00  0.970          C  
ATOM  12413  CG  LYS A 799     -21.535   8.087 -13.201  1.00  0.970          C  
ATOM  12414  CD  LYS A 799     -22.387   9.253 -12.691  1.00  0.970          C  
ATOM  12415  CE  LYS A 799     -23.826   9.136 -13.187  1.00  0.970          C  
ATOM  12416  NZ  LYS A 799     -24.673  10.286 -12.740  1.00  0.970          N  
ATOM  12417  H   LYS A 799     -18.882   8.572 -15.034  1.00  0.740          H  
ATOM  12418  HA  LYS A 799     -19.684  10.208 -12.660  1.00  0.860          H  
ATOM  12419 1HB  LYS A 799     -19.609   7.175 -12.944  1.00  1.160          H  
ATOM  12420 2HB  LYS A 799     -20.165   8.067 -11.539  1.00  1.160          H  
ATOM  12421 1HG  LYS A 799     -21.487   8.144 -14.293  1.00  1.160          H  
ATOM  12422 2HG  LYS A 799     -22.018   7.150 -12.930  1.00  1.160          H  
ATOM  12423 1HD  LYS A 799     -22.378   9.272 -11.600  1.00  1.160          H  
ATOM  12424 2HD  LYS A 799     -21.982  10.195 -13.064  1.00  1.160          H  
ATOM  12425 1HE  LYS A 799     -23.820   9.106 -14.278  1.00  1.160          H  
ATOM  12426 2HE  LYS A 799     -24.259   8.210 -12.809  1.00  1.160          H  
ATOM  12427 1HZ  LYS A 799     -25.613  10.169 -13.093  1.00  1.160          H  
ATOM  12428 2HZ  LYS A 799     -24.696  10.320 -11.730  1.00  1.160          H  
ATOM  12429 3HZ  LYS A 799     -24.284  11.150 -13.099  1.00  1.160          H  
ATOM  12430  N   ILE A 800     -17.656   9.807 -11.331  1.00  0.630          N  
ATOM  12431  CA  ILE A 800     -16.415   9.794 -10.577  1.00  0.520          C  
ATOM  12432  C   ILE A 800     -16.756   9.369  -9.170  1.00  1.000          C  
ATOM  12433  O   ILE A 800     -17.763   9.833  -8.633  1.00  1.540          O  
ATOM  12434  CB  ILE A 800     -15.738  11.181 -10.575  1.00  0.770          C  
ATOM  12435  CG1 ILE A 800     -15.406  11.600 -12.041  1.00  0.770          C  
ATOM  12436  CG2 ILE A 800     -14.463  11.153  -9.673  1.00  0.770          C  
ATOM  12437  CD1 ILE A 800     -14.942  13.031 -12.209  1.00  0.770          C  
ATOM  12438  H   ILE A 800     -18.441  10.304 -10.932  1.00  0.760          H  
ATOM  12439  HA  ILE A 800     -15.734   9.060 -11.007  1.00  0.620          H  
ATOM  12440  HB  ILE A 800     -16.442  11.910 -10.199  1.00  0.930          H  
ATOM  12441 1HG1 ILE A 800     -14.641  10.932 -12.434  1.00  0.930          H  
ATOM  12442 2HG1 ILE A 800     -16.302  11.494 -12.647  1.00  0.930          H  
ATOM  12443 1HG2 ILE A 800     -13.990  12.114  -9.659  1.00  0.930          H  
ATOM  12444 2HG2 ILE A 800     -14.716  10.888  -8.648  1.00  0.930          H  
ATOM  12445 3HG2 ILE A 800     -13.770  10.421 -10.073  1.00  0.930          H  
ATOM  12446 1HD1 ILE A 800     -14.757  13.224 -13.260  1.00  0.930          H  
ATOM  12447 2HD1 ILE A 800     -15.712  13.703 -11.851  1.00  0.930          H  
ATOM  12448 3HD1 ILE A 800     -14.029  13.201 -11.658  1.00  0.930          H  
ATOM  12449  N   HIS A 801     -15.961   8.504  -8.553  1.00  1.180          N  
ATOM  12450  CA  HIS A 801     -16.312   8.099  -7.184  1.00  1.910          C  
ATOM  12451  C   HIS A 801     -15.190   8.351  -6.170  1.00  1.870          C  
ATOM  12452  O   HIS A 801     -14.012   8.367  -6.520  1.00  1.530          O  
ATOM  12453  CB  HIS A 801     -16.697   6.618  -7.172  1.00  2.380          C  
ATOM  12454  CG  HIS A 801     -17.847   6.286  -8.075  1.00  2.380          C  
ATOM  12455  ND1 HIS A 801     -19.158   6.430  -7.687  1.00  2.380          N  
ATOM  12456  CD2 HIS A 801     -17.874   5.811  -9.349  1.00  2.380          C  
ATOM  12457  CE1 HIS A 801     -19.946   6.067  -8.688  1.00  2.380          C  
ATOM  12458  NE2 HIS A 801     -19.190   5.682  -9.703  1.00  2.380          N  
ATOM  12459  H   HIS A 801     -15.145   8.140  -9.022  1.00  1.420          H  
ATOM  12460  HA  HIS A 801     -17.179   8.664  -6.848  1.00  2.290          H  
ATOM  12461 1HB  HIS A 801     -15.875   6.013  -7.449  1.00  2.860          H  
ATOM  12462 2HB  HIS A 801     -16.979   6.331  -6.160  1.00  2.860          H  
ATOM  12463  HD1 HIS A 801     -19.460   6.283  -6.716  1.00  2.860          H  
ATOM  12464  HD2 HIS A 801     -17.093   5.544 -10.058  1.00  2.860          H  
ATOM  12465  HE1 HIS A 801     -21.027   6.111  -8.576  1.00  2.860          H  
ATOM  12466  N   VAL A 802     -15.598   8.557  -4.913  1.00  2.530          N  
ATOM  12467  CA  VAL A 802     -14.713   8.851  -3.780  1.00  2.880          C  
ATOM  12468  C   VAL A 802     -14.177   7.616  -3.077  1.00  2.820          C  
ATOM  12469  O   VAL A 802     -13.277   7.706  -2.241  1.00  3.210          O  
ATOM  12470  CB  VAL A 802     -15.486   9.702  -2.759  1.00  3.890          C  
ATOM  12471  CG1 VAL A 802     -15.973  10.973  -3.425  1.00  3.890          C  
ATOM  12472  CG2 VAL A 802     -16.676   8.904  -2.180  1.00  3.890          C  
ATOM  12473  H   VAL A 802     -16.595   8.518  -4.755  1.00  3.040          H  
ATOM  12474  HA  VAL A 802     -13.867   9.422  -4.145  1.00  3.460          H  
ATOM  12475  HB  VAL A 802     -14.814   9.985  -1.953  1.00  4.670          H  
ATOM  12476 1HG1 VAL A 802     -16.497  11.559  -2.690  1.00  4.670          H  
ATOM  12477 2HG1 VAL A 802     -15.132  11.525  -3.797  1.00  4.670          H  
ATOM  12478 3HG1 VAL A 802     -16.646  10.745  -4.247  1.00  4.670          H  
ATOM  12479 1HG2 VAL A 802     -17.201   9.523  -1.455  1.00  4.670          H  
ATOM  12480 2HG2 VAL A 802     -17.366   8.620  -2.965  1.00  4.670          H  
ATOM  12481 3HG2 VAL A 802     -16.318   8.007  -1.676  1.00  4.670          H  
ATOM  12482  N   SER A 803     -14.739   6.473  -3.416  1.00  2.480          N  
ATOM  12483  CA  SER A 803     -14.368   5.218  -2.803  1.00  2.570          C  
ATOM  12484  C   SER A 803     -14.102   4.167  -3.836  1.00  2.660          C  
ATOM  12485  O   SER A 803     -14.871   3.997  -4.797  1.00  2.720          O  
ATOM  12486  CB  SER A 803     -15.436   4.707  -1.869  1.00  3.560          C  
ATOM  12487  OG  SER A 803     -15.090   3.418  -1.396  1.00  3.560          O  
ATOM  12488  H   SER A 803     -15.453   6.488  -4.127  1.00  2.980          H  
ATOM  12489  HA  SER A 803     -13.451   5.370  -2.231  1.00  3.080          H  
ATOM  12490 1HB  SER A 803     -15.540   5.393  -1.029  1.00  4.270          H  
ATOM  12491 2HB  SER A 803     -16.395   4.670  -2.388  1.00  4.270          H  
ATOM  12492  HG  SER A 803     -15.751   3.201  -0.723  1.00  4.270          H  
ATOM  12493  N   ASP A 804     -13.027   3.427  -3.591  1.00  2.750          N  
ATOM  12494  CA  ASP A 804     -12.542   2.364  -4.452  1.00  2.860          C  
ATOM  12495  C   ASP A 804     -13.607   1.285  -4.620  1.00  3.030          C  
ATOM  12496  O   ASP A 804     -13.619   0.548  -5.611  1.00  3.060          O  
ATOM  12497  CB  ASP A 804     -11.253   1.764  -3.876  1.00  3.960          C  
ATOM  12498  CG  ASP A 804     -10.074   2.802  -3.871  1.00  3.960          C  
ATOM  12499  OD1 ASP A 804     -10.292   3.901  -4.345  1.00  3.960          O  
ATOM  12500  OD2 ASP A 804      -8.972   2.483  -3.453  1.00  3.960          O  
ATOM  12501  H   ASP A 804     -12.481   3.662  -2.771  1.00  3.300          H  
ATOM  12502  HA  ASP A 804     -12.318   2.784  -5.425  1.00  3.430          H  
ATOM  12503 1HB  ASP A 804     -11.433   1.417  -2.856  1.00  4.750          H  
ATOM  12504 2HB  ASP A 804     -10.958   0.897  -4.471  1.00  4.750          H  
ATOM  12505  N   GLN A 805     -14.525   1.198  -3.651  1.00  3.520          N  
ATOM  12506  CA  GLN A 805     -15.601   0.220  -3.694  1.00  3.690          C  
ATOM  12507  C   GLN A 805     -16.508   0.446  -4.896  1.00  3.340          C  
ATOM  12508  O   GLN A 805     -17.049  -0.514  -5.451  1.00  3.380          O  
ATOM  12509  CB  GLN A 805     -16.435   0.274  -2.410  1.00  5.100          C  
ATOM  12510  CG  GLN A 805     -17.551  -0.784  -2.314  1.00  5.100          C  
ATOM  12511  CD  GLN A 805     -17.027  -2.206  -2.282  1.00  5.100          C  
ATOM  12512  OE1 GLN A 805     -16.118  -2.520  -1.509  1.00  5.100          O  
ATOM  12513  NE2 GLN A 805     -17.597  -3.076  -3.112  1.00  5.100          N  
ATOM  12514  H   GLN A 805     -14.479   1.852  -2.869  1.00  4.220          H  
ATOM  12515  HA  GLN A 805     -15.158  -0.772  -3.784  1.00  4.430          H  
ATOM  12516 1HB  GLN A 805     -15.779   0.155  -1.549  1.00  6.120          H  
ATOM  12517 2HB  GLN A 805     -16.901   1.256  -2.331  1.00  6.120          H  
ATOM  12518 1HG  GLN A 805     -18.105  -0.613  -1.394  1.00  6.120          H  
ATOM  12519 2HG  GLN A 805     -18.222  -0.686  -3.168  1.00  6.120          H  
ATOM  12520 1HE2 GLN A 805     -17.290  -4.030  -3.130  1.00  6.120          H  
ATOM  12521 2HE2 GLN A 805     -18.338  -2.783  -3.729  1.00  6.120          H  
ATOM  12522  N   GLU A 806     -16.710   1.711  -5.285  1.00  3.090          N  
ATOM  12523  CA  GLU A 806     -17.568   2.013  -6.413  1.00  2.810          C  
ATOM  12524  C   GLU A 806     -16.738   2.124  -7.685  1.00  2.560          C  
ATOM  12525  O   GLU A 806     -17.200   1.727  -8.761  1.00  2.780          O  
ATOM  12526  CB  GLU A 806     -18.376   3.286  -6.154  1.00  4.050          C  
ATOM  12527  CG  GLU A 806     -19.419   3.156  -5.028  1.00  4.050          C  
ATOM  12528  CD  GLU A 806     -20.226   4.440  -4.753  1.00  4.050          C  
ATOM  12529  OE1 GLU A 806     -19.790   5.516  -5.122  1.00  4.050          O  
ATOM  12530  OE2 GLU A 806     -21.280   4.325  -4.179  1.00  4.050          O  
ATOM  12531  H   GLU A 806     -16.233   2.488  -4.825  1.00  3.710          H  
ATOM  12532  HA  GLU A 806     -18.275   1.195  -6.539  1.00  3.370          H  
ATOM  12533 1HB  GLU A 806     -17.695   4.084  -5.881  1.00  4.860          H  
ATOM  12534 2HB  GLU A 806     -18.891   3.580  -7.065  1.00  4.860          H  
ATOM  12535 1HG  GLU A 806     -20.112   2.358  -5.293  1.00  4.860          H  
ATOM  12536 2HG  GLU A 806     -18.903   2.856  -4.116  1.00  4.860          H  
ATOM  12537  N   LEU A 807     -15.497   2.621  -7.569  1.00  2.470          N  
ATOM  12538  CA  LEU A 807     -14.674   2.783  -8.766  1.00  2.680          C  
ATOM  12539  C   LEU A 807     -14.392   1.436  -9.408  1.00  2.770          C  
ATOM  12540  O   LEU A 807     -14.530   1.270 -10.625  1.00  2.740          O  
ATOM  12541  CB  LEU A 807     -13.301   3.401  -8.430  1.00  3.670          C  
ATOM  12542  CG  LEU A 807     -13.248   4.875  -7.958  1.00  3.670          C  
ATOM  12543  CD1 LEU A 807     -11.838   5.211  -7.476  1.00  3.670          C  
ATOM  12544  CD2 LEU A 807     -13.633   5.818  -9.108  1.00  3.670          C  
ATOM  12545  H   LEU A 807     -15.164   2.933  -6.651  1.00  2.960          H  
ATOM  12546  HA  LEU A 807     -15.213   3.398  -9.482  1.00  3.220          H  
ATOM  12547 1HB  LEU A 807     -12.850   2.793  -7.660  1.00  4.400          H  
ATOM  12548 2HB  LEU A 807     -12.675   3.319  -9.317  1.00  4.400          H  
ATOM  12549  HG  LEU A 807     -13.920   5.008  -7.118  1.00  4.400          H  
ATOM  12550 1HD1 LEU A 807     -11.830   6.244  -7.146  1.00  4.400          H  
ATOM  12551 2HD1 LEU A 807     -11.547   4.567  -6.649  1.00  4.400          H  
ATOM  12552 3HD1 LEU A 807     -11.129   5.089  -8.289  1.00  4.400          H  
ATOM  12553 1HD2 LEU A 807     -13.577   6.842  -8.746  1.00  4.400          H  
ATOM  12554 2HD2 LEU A 807     -12.938   5.687  -9.936  1.00  4.400          H  
ATOM  12555 3HD2 LEU A 807     -14.639   5.608  -9.449  1.00  4.400          H  
ATOM  12556  N   GLN A 808     -14.096   0.426  -8.587  1.00  3.170          N  
ATOM  12557  CA  GLN A 808     -13.750  -0.842  -9.185  1.00  3.460          C  
ATOM  12558  C   GLN A 808     -14.974  -1.667  -9.522  1.00  3.300          C  
ATOM  12559  O   GLN A 808     -14.870  -2.684 -10.205  1.00  3.300          O  
ATOM  12560  CB  GLN A 808     -12.799  -1.626  -8.286  1.00  4.730          C  
ATOM  12561  CG  GLN A 808     -11.489  -0.887  -7.994  1.00  4.730          C  
ATOM  12562  CD  GLN A 808     -10.804  -0.416  -9.258  1.00  4.730          C  
ATOM  12563  OE1 GLN A 808     -10.734  -1.128 -10.272  1.00  4.730          O  
ATOM  12564  NE2 GLN A 808     -10.282   0.807  -9.206  1.00  4.730          N  
ATOM  12565  H   GLN A 808     -14.015   0.556  -7.571  1.00  3.800          H  
ATOM  12566  HA  GLN A 808     -13.236  -0.641 -10.118  1.00  4.150          H  
ATOM  12567 1HB  GLN A 808     -13.291  -1.826  -7.331  1.00  5.670          H  
ATOM  12568 2HB  GLN A 808     -12.562  -2.584  -8.746  1.00  5.670          H  
ATOM  12569 1HG  GLN A 808     -11.708  -0.013  -7.379  1.00  5.670          H  
ATOM  12570 2HG  GLN A 808     -10.813  -1.557  -7.465  1.00  5.670          H  
ATOM  12571 1HE2 GLN A 808      -9.804   1.190  -9.999  1.00  5.670          H  
ATOM  12572 2HE2 GLN A 808     -10.361   1.343  -8.365  1.00  5.670          H  
ATOM  12573  N   SER A 809     -16.141  -1.221  -9.079  1.00  3.440          N  
ATOM  12574  CA  SER A 809     -17.365  -1.909  -9.436  1.00  3.890          C  
ATOM  12575  C   SER A 809     -17.702  -1.421 -10.836  1.00  3.620          C  
ATOM  12576  O   SER A 809     -18.049  -2.192 -11.728  1.00  4.130          O  
ATOM  12577  CB  SER A 809     -18.495  -1.607  -8.463  1.00  5.270          C  
ATOM  12578  OG  SER A 809     -18.228  -2.130  -7.182  1.00  5.270          O  
ATOM  12579  H   SER A 809     -16.166  -0.374  -8.526  1.00  4.130          H  
ATOM  12580  HA  SER A 809     -17.188  -2.984  -9.463  1.00  4.670          H  
ATOM  12581 1HB  SER A 809     -18.645  -0.532  -8.396  1.00  6.320          H  
ATOM  12582 2HB  SER A 809     -19.415  -2.041  -8.847  1.00  6.320          H  
ATOM  12583  HG  SER A 809     -17.671  -1.477  -6.713  1.00  6.320          H  
ATOM  12584  N   ALA A 810     -17.527  -0.112 -11.052  1.00  3.120          N  
ATOM  12585  CA  ALA A 810     -17.778   0.512 -12.345  1.00  3.370          C  
ATOM  12586  C   ALA A 810     -16.879  -0.094 -13.420  1.00  3.300          C  
ATOM  12587  O   ALA A 810     -17.316  -0.360 -14.545  1.00  3.650          O  
ATOM  12588  CB  ALA A 810     -17.540   2.009 -12.250  1.00  4.620          C  
ATOM  12589  H   ALA A 810     -17.268   0.488 -10.264  1.00  3.740          H  
ATOM  12590  HA  ALA A 810     -18.815   0.326 -12.619  1.00  4.040          H  
ATOM  12591 1HB  ALA A 810     -17.747   2.474 -13.210  1.00  5.540          H  
ATOM  12592 2HB  ALA A 810     -18.195   2.433 -11.487  1.00  5.540          H  
ATOM  12593 3HB  ALA A 810     -16.503   2.194 -11.974  1.00  5.540          H  
ATOM  12594  N   ASN A 811     -15.643  -0.420 -13.036  1.00  3.150          N  
ATOM  12595  CA  ASN A 811     -14.653  -0.974 -13.949  1.00  3.300          C  
ATOM  12596  C   ASN A 811     -14.975  -2.398 -14.388  1.00  2.640          C  
ATOM  12597  O   ASN A 811     -14.300  -2.946 -15.259  1.00  2.900          O  
ATOM  12598  CB  ASN A 811     -13.266  -0.949 -13.332  1.00  4.560          C  
ATOM  12599  CG  ASN A 811     -12.680   0.435 -13.225  1.00  4.560          C  
ATOM  12600  OD1 ASN A 811     -13.131   1.381 -13.884  1.00  4.560          O  
ATOM  12601  ND2 ASN A 811     -11.656   0.572 -12.421  1.00  4.560          N  
ATOM  12602  H   ASN A 811     -15.351  -0.162 -12.089  1.00  3.780          H  
ATOM  12603  HA  ASN A 811     -14.642  -0.358 -14.848  1.00  3.960          H  
ATOM  12604 1HB  ASN A 811     -13.307  -1.394 -12.340  1.00  5.470          H  
ATOM  12605 2HB  ASN A 811     -12.594  -1.562 -13.931  1.00  5.470          H  
ATOM  12606 1HD2 ASN A 811     -11.227   1.462 -12.317  1.00  5.470          H  
ATOM  12607 2HD2 ASN A 811     -11.297  -0.225 -11.897  1.00  5.470          H  
ATOM  12608  N   ALA A 812     -15.989  -3.019 -13.787  1.00  2.300          N  
ATOM  12609  CA  ALA A 812     -16.371  -4.368 -14.152  1.00  2.280          C  
ATOM  12610  C   ALA A 812     -17.261  -4.377 -15.397  1.00  2.200          C  
ATOM  12611  O   ALA A 812     -17.624  -5.447 -15.888  1.00  2.520          O  
ATOM  12612  CB  ALA A 812     -17.090  -5.034 -12.994  1.00  3.200          C  
ATOM  12613  H   ALA A 812     -16.545  -2.548 -13.069  1.00  2.760          H  
ATOM  12614  HA  ALA A 812     -15.464  -4.926 -14.377  1.00  2.740          H  
ATOM  12615 1HB  ALA A 812     -17.349  -6.056 -13.263  1.00  3.840          H  
ATOM  12616 2HB  ALA A 812     -16.439  -5.036 -12.119  1.00  3.840          H  
ATOM  12617 3HB  ALA A 812     -17.997  -4.477 -12.768  1.00  3.840          H  
ATOM  12618  N   SER A 813     -17.650  -3.194 -15.882  1.00  2.250          N  
ATOM  12619  CA  SER A 813     -18.507  -3.079 -17.057  1.00  2.460          C  
ATOM  12620  C   SER A 813     -17.861  -3.707 -18.291  1.00  2.110          C  
ATOM  12621  O   SER A 813     -16.659  -3.562 -18.530  1.00  2.360          O  
ATOM  12622  CB  SER A 813     -18.823  -1.627 -17.325  1.00  3.360          C  
ATOM  12623  OG  SER A 813     -19.586  -1.490 -18.489  1.00  3.360          O  
ATOM  12624  H   SER A 813     -17.345  -2.330 -15.421  1.00  2.700          H  
ATOM  12625  HA  SER A 813     -19.438  -3.607 -16.853  1.00  2.950          H  
ATOM  12626 1HB  SER A 813     -19.363  -1.210 -16.475  1.00  4.030          H  
ATOM  12627 2HB  SER A 813     -17.892  -1.069 -17.424  1.00  4.030          H  
ATOM  12628  HG  SER A 813     -19.737  -0.546 -18.589  1.00  4.030          H  
ATOM  12629  N   VAL A 814     -18.663  -4.403 -19.097  1.00  2.130          N  
ATOM  12630  CA  VAL A 814     -18.146  -5.051 -20.297  1.00  2.020          C  
ATOM  12631  C   VAL A 814     -18.784  -4.574 -21.587  1.00  1.730          C  
ATOM  12632  O   VAL A 814     -20.003  -4.597 -21.746  1.00  2.250          O  
ATOM  12633  CB  VAL A 814     -18.328  -6.583 -20.207  1.00  2.870          C  
ATOM  12634  CG1 VAL A 814     -17.835  -7.272 -21.511  1.00  2.870          C  
ATOM  12635  CG2 VAL A 814     -17.552  -7.104 -19.008  1.00  2.870          C  
ATOM  12636  H   VAL A 814     -19.644  -4.473 -18.865  1.00  2.560          H  
ATOM  12637  HA  VAL A 814     -17.079  -4.843 -20.358  1.00  2.420          H  
ATOM  12638  HB  VAL A 814     -19.385  -6.816 -20.088  1.00  3.450          H  
ATOM  12639 1HG1 VAL A 814     -17.973  -8.349 -21.426  1.00  3.450          H  
ATOM  12640 2HG1 VAL A 814     -18.396  -6.925 -22.378  1.00  3.450          H  
ATOM  12641 3HG1 VAL A 814     -16.775  -7.062 -21.669  1.00  3.450          H  
ATOM  12642 1HG2 VAL A 814     -17.680  -8.180 -18.929  1.00  3.450          H  
ATOM  12643 2HG2 VAL A 814     -16.496  -6.870 -19.128  1.00  3.450          H  
ATOM  12644 3HG2 VAL A 814     -17.920  -6.635 -18.100  1.00  3.450          H  
ATOM  12645  N   ASP A 815     -17.927  -4.185 -22.521  1.00  1.530          N  
ATOM  12646  CA  ASP A 815     -18.333  -3.757 -23.846  1.00  1.710          C  
ATOM  12647  C   ASP A 815     -17.302  -4.209 -24.867  1.00  1.790          C  
ATOM  12648  O   ASP A 815     -16.252  -3.580 -25.079  1.00  2.420          O  
ATOM  12649  CB  ASP A 815     -18.551  -2.244 -23.902  1.00  2.320          C  
ATOM  12650  CG  ASP A 815     -19.041  -1.761 -25.273  1.00  2.320          C  
ATOM  12651  OD1 ASP A 815     -18.862  -2.486 -26.257  1.00  2.320          O  
ATOM  12652  OD2 ASP A 815     -19.584  -0.677 -25.349  1.00  2.320          O  
ATOM  12653  H   ASP A 815     -16.945  -4.199 -22.280  1.00  1.840          H  
ATOM  12654  HA  ASP A 815     -19.280  -4.239 -24.089  1.00  2.050          H  
ATOM  12655 1HB  ASP A 815     -19.289  -1.959 -23.147  1.00  2.790          H  
ATOM  12656 2HB  ASP A 815     -17.623  -1.734 -23.661  1.00  2.790          H  
ATOM  12657  N   ASP A 816     -17.619  -5.315 -25.512  1.00  1.410          N  
ATOM  12658  CA  ASP A 816     -16.693  -5.910 -26.435  1.00  1.400          C  
ATOM  12659  C   ASP A 816     -16.702  -5.187 -27.756  1.00  1.370          C  
ATOM  12660  O   ASP A 816     -15.819  -5.431 -28.577  1.00  1.450          O  
ATOM  12661  CB  ASP A 816     -17.025  -7.382 -26.646  1.00  1.960          C  
ATOM  12662  CG  ASP A 816     -16.755  -8.252 -25.411  1.00  1.960          C  
ATOM  12663  OD1 ASP A 816     -15.958  -7.880 -24.580  1.00  1.960          O  
ATOM  12664  OD2 ASP A 816     -17.376  -9.276 -25.309  1.00  1.960          O  
ATOM  12665  H   ASP A 816     -18.502  -5.768 -25.316  1.00  1.690          H  
ATOM  12666  HA  ASP A 816     -15.695  -5.838 -26.010  1.00  1.680          H  
ATOM  12667 1HB  ASP A 816     -18.076  -7.480 -26.925  1.00  2.360          H  
ATOM  12668 2HB  ASP A 816     -16.432  -7.766 -27.480  1.00  2.360          H  
ATOM  12669  N   SER A 817     -17.704  -4.318 -27.991  1.00  1.350          N  
ATOM  12670  CA  SER A 817     -17.755  -3.598 -29.256  1.00  1.400          C  
ATOM  12671  C   SER A 817     -16.621  -2.626 -29.196  1.00  1.380          C  
ATOM  12672  O   SER A 817     -15.842  -2.491 -30.130  1.00  1.410          O  
ATOM  12673  CB  SER A 817     -19.077  -2.868 -29.455  1.00  1.940          C  
ATOM  12674  OG  SER A 817     -20.153  -3.765 -29.588  1.00  1.940          O  
ATOM  12675  H   SER A 817     -18.382  -4.072 -27.262  1.00  1.620          H  
ATOM  12676  HA  SER A 817     -17.597  -4.292 -30.083  1.00  1.680          H  
ATOM  12677 1HB  SER A 817     -19.258  -2.201 -28.616  1.00  2.330          H  
ATOM  12678 2HB  SER A 817     -19.007  -2.244 -30.349  1.00  2.330          H  
ATOM  12679  HG  SER A 817     -20.934  -3.218 -29.701  1.00  2.330          H  
ATOM  12680  N   ARG A 818     -16.437  -2.026 -28.028  1.00  1.370          N  
ATOM  12681  CA  ARG A 818     -15.312  -1.120 -27.939  1.00  1.350          C  
ATOM  12682  C   ARG A 818     -14.039  -1.889 -28.310  1.00  1.210          C  
ATOM  12683  O   ARG A 818     -13.206  -1.380 -29.062  1.00  1.250          O  
ATOM  12684  CB  ARG A 818     -15.155  -0.538 -26.548  1.00  1.900          C  
ATOM  12685  CG  ARG A 818     -16.199   0.460 -26.136  1.00  1.900          C  
ATOM  12686  CD  ARG A 818     -15.971   0.915 -24.746  1.00  1.900          C  
ATOM  12687  NE  ARG A 818     -17.002   1.831 -24.295  1.00  1.900          N  
ATOM  12688  CZ  ARG A 818     -17.037   2.427 -23.081  1.00  1.900          C  
ATOM  12689  NH1 ARG A 818     -16.081   2.209 -22.197  1.00  1.900          N  
ATOM  12690  NH2 ARG A 818     -18.040   3.237 -22.779  1.00  1.900          N  
ATOM  12691  H   ARG A 818     -17.143  -2.156 -27.283  1.00  1.640          H  
ATOM  12692  HA  ARG A 818     -15.457  -0.306 -28.652  1.00  1.620          H  
ATOM  12693 1HB  ARG A 818     -15.153  -1.342 -25.814  1.00  2.280          H  
ATOM  12694 2HB  ARG A 818     -14.206  -0.037 -26.487  1.00  2.280          H  
ATOM  12695 1HG  ARG A 818     -16.145   1.325 -26.792  1.00  2.280          H  
ATOM  12696 2HG  ARG A 818     -17.181   0.020 -26.212  1.00  2.280          H  
ATOM  12697 1HD  ARG A 818     -15.961   0.051 -24.084  1.00  2.280          H  
ATOM  12698 2HD  ARG A 818     -15.014   1.426 -24.698  1.00  2.280          H  
ATOM  12699  HE  ARG A 818     -17.768   2.019 -24.936  1.00  2.280          H  
ATOM  12700 1HH1 ARG A 818     -15.313   1.594 -22.418  1.00  2.280          H  
ATOM  12701 2HH1 ARG A 818     -16.115   2.661 -21.294  1.00  2.280          H  
ATOM  12702 1HH2 ARG A 818     -18.775   3.402 -23.454  1.00  2.280          H  
ATOM  12703 2HH2 ARG A 818     -18.076   3.688 -21.876  1.00  2.280          H  
ATOM  12704  N   LEU A 819     -13.896  -3.126 -27.809  1.00  1.110          N  
ATOM  12705  CA  LEU A 819     -12.708  -3.906 -28.152  1.00  1.020          C  
ATOM  12706  C   LEU A 819     -12.636  -4.269 -29.643  1.00  1.000          C  
ATOM  12707  O   LEU A 819     -11.549  -4.221 -30.229  1.00  0.980          O  
ATOM  12708  CB  LEU A 819     -12.656  -5.190 -27.311  1.00  1.460          C  
ATOM  12709  CG  LEU A 819     -12.417  -4.998 -25.798  1.00  1.460          C  
ATOM  12710  CD1 LEU A 819     -12.623  -6.320 -25.066  1.00  1.460          C  
ATOM  12711  CD2 LEU A 819     -11.015  -4.505 -25.558  1.00  1.460          C  
ATOM  12712  H   LEU A 819     -14.608  -3.476 -27.155  1.00  1.330          H  
ATOM  12713  HA  LEU A 819     -11.839  -3.295 -27.940  1.00  1.220          H  
ATOM  12714 1HB  LEU A 819     -13.589  -5.724 -27.438  1.00  1.760          H  
ATOM  12715 2HB  LEU A 819     -11.855  -5.820 -27.698  1.00  1.760          H  
ATOM  12716  HG  LEU A 819     -13.136  -4.274 -25.407  1.00  1.760          H  
ATOM  12717 1HD1 LEU A 819     -12.463  -6.172 -24.000  1.00  1.760          H  
ATOM  12718 2HD1 LEU A 819     -13.640  -6.683 -25.226  1.00  1.760          H  
ATOM  12719 3HD1 LEU A 819     -11.930  -7.053 -25.427  1.00  1.760          H  
ATOM  12720 1HD2 LEU A 819     -10.893  -4.388 -24.500  1.00  1.760          H  
ATOM  12721 2HD2 LEU A 819     -10.294  -5.228 -25.931  1.00  1.760          H  
ATOM  12722 3HD2 LEU A 819     -10.852  -3.560 -26.044  1.00  1.760          H  
ATOM  12723  N   GLU A 820     -13.761  -4.647 -30.267  1.00  1.040          N  
ATOM  12724  CA  GLU A 820     -13.738  -4.981 -31.693  1.00  1.080          C  
ATOM  12725  C   GLU A 820     -13.480  -3.760 -32.570  1.00  1.110          C  
ATOM  12726  O   GLU A 820     -12.731  -3.849 -33.547  1.00  1.120          O  
ATOM  12727  CB  GLU A 820     -15.036  -5.657 -32.147  1.00  1.500          C  
ATOM  12728  CG  GLU A 820     -15.241  -7.080 -31.627  1.00  1.500          C  
ATOM  12729  CD  GLU A 820     -16.522  -7.709 -32.132  1.00  1.500          C  
ATOM  12730  OE1 GLU A 820     -17.296  -7.015 -32.750  1.00  1.500          O  
ATOM  12731  OE2 GLU A 820     -16.718  -8.881 -31.908  1.00  1.500          O  
ATOM  12732  H   GLU A 820     -14.624  -4.745 -29.732  1.00  1.250          H  
ATOM  12733  HA  GLU A 820     -12.926  -5.687 -31.856  1.00  1.300          H  
ATOM  12734 1HB  GLU A 820     -15.883  -5.057 -31.809  1.00  1.800          H  
ATOM  12735 2HB  GLU A 820     -15.069  -5.686 -33.235  1.00  1.800          H  
ATOM  12736 1HG  GLU A 820     -14.398  -7.693 -31.940  1.00  1.800          H  
ATOM  12737 2HG  GLU A 820     -15.255  -7.058 -30.539  1.00  1.800          H  
ATOM  12738  N   GLU A 821     -14.088  -2.625 -32.220  1.00  1.150          N  
ATOM  12739  CA  GLU A 821     -13.939  -1.383 -32.964  1.00  1.190          C  
ATOM  12740  C   GLU A 821     -12.499  -0.944 -32.911  1.00  1.130          C  
ATOM  12741  O   GLU A 821     -11.961  -0.438 -33.889  1.00  1.190          O  
ATOM  12742  CB  GLU A 821     -14.843  -0.287 -32.386  1.00  1.650          C  
ATOM  12743  CG  GLU A 821     -16.350  -0.476 -32.626  1.00  1.650          C  
ATOM  12744  CD  GLU A 821     -17.181   0.531 -31.876  1.00  1.650          C  
ATOM  12745  OE1 GLU A 821     -16.619   1.251 -31.082  1.00  1.650          O  
ATOM  12746  OE2 GLU A 821     -18.371   0.577 -32.089  1.00  1.650          O  
ATOM  12747  H   GLU A 821     -14.697  -2.634 -31.413  1.00  1.380          H  
ATOM  12748  HA  GLU A 821     -14.214  -1.560 -34.002  1.00  1.430          H  
ATOM  12749 1HB  GLU A 821     -14.688  -0.239 -31.306  1.00  1.980          H  
ATOM  12750 2HB  GLU A 821     -14.552   0.677 -32.799  1.00  1.980          H  
ATOM  12751 1HG  GLU A 821     -16.548  -0.373 -33.691  1.00  1.980          H  
ATOM  12752 2HG  GLU A 821     -16.639  -1.481 -32.330  1.00  1.980          H  
ATOM  12753  N   LEU A 822     -11.879  -1.123 -31.756  1.00  1.050          N  
ATOM  12754  CA  LEU A 822     -10.495  -0.786 -31.573  1.00  1.020          C  
ATOM  12755  C   LEU A 822      -9.579  -1.739 -32.331  1.00  1.040          C  
ATOM  12756  O   LEU A 822      -8.713  -1.285 -33.073  1.00  1.070          O  
ATOM  12757  CB  LEU A 822     -10.244  -0.752 -30.080  1.00  1.440          C  
ATOM  12758  CG  LEU A 822      -8.877  -0.503 -29.569  1.00  1.440          C  
ATOM  12759  CD1 LEU A 822      -8.287   0.814 -30.078  1.00  1.440          C  
ATOM  12760  CD2 LEU A 822      -9.040  -0.476 -28.068  1.00  1.440          C  
ATOM  12761  H   LEU A 822     -12.409  -1.462 -30.949  1.00  1.260          H  
ATOM  12762  HA  LEU A 822     -10.347   0.216 -31.972  1.00  1.220          H  
ATOM  12763 1HB  LEU A 822     -10.899   0.005 -29.654  1.00  1.730          H  
ATOM  12764 2HB  LEU A 822     -10.561  -1.715 -29.679  1.00  1.730          H  
ATOM  12765  HG  LEU A 822      -8.215  -1.306 -29.870  1.00  1.730          H  
ATOM  12766 1HD1 LEU A 822      -7.304   0.944 -29.651  1.00  1.730          H  
ATOM  12767 2HD1 LEU A 822      -8.195   0.787 -31.166  1.00  1.730          H  
ATOM  12768 3HD1 LEU A 822      -8.927   1.645 -29.788  1.00  1.730          H  
ATOM  12769 1HD2 LEU A 822      -8.138  -0.320 -27.599  1.00  1.730          H  
ATOM  12770 2HD2 LEU A 822      -9.716   0.334 -27.791  1.00  1.730          H  
ATOM  12771 3HD2 LEU A 822      -9.453  -1.428 -27.736  1.00  1.730          H  
ATOM  12772  N   LYS A 823      -9.785  -3.056 -32.205  1.00  1.050          N  
ATOM  12773  CA  LYS A 823      -8.947  -4.016 -32.919  1.00  1.110          C  
ATOM  12774  C   LYS A 823      -8.966  -3.719 -34.418  1.00  1.140          C  
ATOM  12775  O   LYS A 823      -7.931  -3.726 -35.087  1.00  1.190          O  
ATOM  12776  CB  LYS A 823      -9.423  -5.450 -32.658  1.00  1.530          C  
ATOM  12777  CG  LYS A 823      -8.587  -6.548 -33.343  1.00  1.530          C  
ATOM  12778  CD  LYS A 823      -9.101  -7.961 -32.980  1.00  1.530          C  
ATOM  12779  CE  LYS A 823      -8.300  -9.062 -33.713  1.00  1.530          C  
ATOM  12780  NZ  LYS A 823      -8.763 -10.454 -33.355  1.00  1.530          N  
ATOM  12781  H   LYS A 823     -10.517  -3.402 -31.579  1.00  1.260          H  
ATOM  12782  HA  LYS A 823      -7.930  -3.919 -32.557  1.00  1.330          H  
ATOM  12783 1HB  LYS A 823      -9.418  -5.638 -31.583  1.00  1.840          H  
ATOM  12784 2HB  LYS A 823     -10.457  -5.549 -32.997  1.00  1.840          H  
ATOM  12785 1HG  LYS A 823      -8.645  -6.423 -34.425  1.00  1.840          H  
ATOM  12786 2HG  LYS A 823      -7.545  -6.445 -33.043  1.00  1.840          H  
ATOM  12787 1HD  LYS A 823      -9.032  -8.118 -31.902  1.00  1.840          H  
ATOM  12788 2HD  LYS A 823     -10.149  -8.041 -33.267  1.00  1.840          H  
ATOM  12789 1HE  LYS A 823      -8.415  -8.920 -34.785  1.00  1.840          H  
ATOM  12790 2HE  LYS A 823      -7.246  -8.968 -33.456  1.00  1.840          H  
ATOM  12791 1HZ  LYS A 823      -8.216 -11.144 -33.848  1.00  1.840          H  
ATOM  12792 2HZ  LYS A 823      -8.645 -10.635 -32.346  1.00  1.840          H  
ATOM  12793 3HZ  LYS A 823      -9.730 -10.576 -33.592  1.00  1.840          H  
ATOM  12794  N   ALA A 824     -10.155  -3.406 -34.928  1.00  1.140          N  
ATOM  12795  CA  ALA A 824     -10.422  -3.117 -36.326  1.00  1.170          C  
ATOM  12796  C   ALA A 824      -9.660  -1.915 -36.880  1.00  1.140          C  
ATOM  12797  O   ALA A 824      -9.570  -1.771 -38.103  1.00  1.150          O  
ATOM  12798  CB  ALA A 824     -11.905  -2.881 -36.515  1.00  1.630          C  
ATOM  12799  H   ALA A 824     -10.968  -3.425 -34.306  1.00  1.370          H  
ATOM  12800  HA  ALA A 824     -10.127  -3.992 -36.901  1.00  1.400          H  
ATOM  12801 1HB  ALA A 824     -12.115  -2.712 -37.568  1.00  1.950          H  
ATOM  12802 2HB  ALA A 824     -12.459  -3.750 -36.163  1.00  1.950          H  
ATOM  12803 3HB  ALA A 824     -12.200  -2.006 -35.938  1.00  1.950          H  
ATOM  12804  N   THR A 825      -9.180  -1.010 -36.024  1.00  1.140          N  
ATOM  12805  CA  THR A 825      -8.492   0.166 -36.519  1.00  1.140          C  
ATOM  12806  C   THR A 825      -6.994   0.135 -36.237  1.00  1.040          C  
ATOM  12807  O   THR A 825      -6.296   1.105 -36.570  1.00  1.050          O  
ATOM  12808  CB  THR A 825      -9.096   1.463 -35.950  1.00  1.600          C  
ATOM  12809  OG1 THR A 825      -8.973   1.484 -34.523  1.00  1.600          O  
ATOM  12810  CG2 THR A 825     -10.562   1.531 -36.321  1.00  1.600          C  
ATOM  12811  H   THR A 825      -9.231  -1.151 -35.011  1.00  1.370          H  
ATOM  12812  HA  THR A 825      -8.613   0.200 -37.600  1.00  1.370          H  
ATOM  12813  HB  THR A 825      -8.580   2.322 -36.367  1.00  1.920          H  
ATOM  12814  HG1 THR A 825      -8.047   1.554 -34.280  1.00  1.920          H  
ATOM  12815 1HG2 THR A 825     -10.994   2.446 -35.924  1.00  1.920          H  
ATOM  12816 2HG2 THR A 825     -10.662   1.520 -37.405  1.00  1.920          H  
ATOM  12817 3HG2 THR A 825     -11.085   0.679 -35.907  1.00  1.920          H  
ATOM  12818  N   LEU A 826      -6.491  -0.962 -35.643  1.00  1.020          N  
ATOM  12819  CA  LEU A 826      -5.071  -1.045 -35.324  1.00  0.960          C  
ATOM  12820  C   LEU A 826      -4.361  -1.277 -36.648  1.00  1.010          C  
ATOM  12821  O   LEU A 826      -4.881  -2.005 -37.494  1.00  1.090          O  
ATOM  12822  CB  LEU A 826      -4.773  -2.216 -34.353  1.00  1.370          C  
ATOM  12823  CG  LEU A 826      -5.424  -2.175 -32.933  1.00  1.370          C  
ATOM  12824  CD1 LEU A 826      -5.117  -3.464 -32.190  1.00  1.370          C  
ATOM  12825  CD2 LEU A 826      -4.925  -0.993 -32.128  1.00  1.370          C  
ATOM  12826  H   LEU A 826      -7.099  -1.766 -35.443  1.00  1.220          H  
ATOM  12827  HA  LEU A 826      -4.755  -0.118 -34.892  1.00  1.150          H  
ATOM  12828 1HB  LEU A 826      -5.110  -3.139 -34.829  1.00  1.640          H  
ATOM  12829 2HB  LEU A 826      -3.703  -2.284 -34.212  1.00  1.640          H  
ATOM  12830  HG  LEU A 826      -6.481  -2.098 -33.050  1.00  1.640          H  
ATOM  12831 1HD1 LEU A 826      -5.606  -3.426 -31.229  1.00  1.640          H  
ATOM  12832 2HD1 LEU A 826      -5.491  -4.318 -32.759  1.00  1.640          H  
ATOM  12833 3HD1 LEU A 826      -4.051  -3.556 -32.053  1.00  1.640          H  
ATOM  12834 1HD2 LEU A 826      -5.409  -0.984 -31.146  1.00  1.640          H  
ATOM  12835 2HD2 LEU A 826      -3.850  -1.058 -31.998  1.00  1.640          H  
ATOM  12836 3HD2 LEU A 826      -5.170  -0.091 -32.650  1.00  1.640          H  
ATOM  12837  N   PRO A 827      -3.186  -0.694 -36.893  1.00  0.980          N  
ATOM  12838  CA  PRO A 827      -2.465  -0.891 -38.124  1.00  1.030          C  
ATOM  12839  C   PRO A 827      -1.913  -2.290 -38.132  1.00  1.020          C  
ATOM  12840  O   PRO A 827      -1.502  -2.777 -37.083  1.00  0.980          O  
ATOM  12841  CB  PRO A 827      -1.353   0.147 -38.031  1.00  1.540          C  
ATOM  12842  CG  PRO A 827      -1.115   0.310 -36.528  1.00  1.540          C  
ATOM  12843  CD  PRO A 827      -2.492   0.106 -35.878  1.00  1.540          C  
ATOM  12844  HA  PRO A 827      -3.132  -0.713 -38.981  1.00  1.240          H  
ATOM  12845 1HB  PRO A 827      -0.484  -0.226 -38.578  1.00  1.850          H  
ATOM  12846 2HB  PRO A 827      -1.667   1.079 -38.522  1.00  1.850          H  
ATOM  12847 1HG  PRO A 827      -0.382  -0.440 -36.193  1.00  1.850          H  
ATOM  12848 2HG  PRO A 827      -0.681   1.296 -36.319  1.00  1.850          H  
ATOM  12849 1HD  PRO A 827      -2.369  -0.462 -34.945  1.00  1.850          H  
ATOM  12850 2HD  PRO A 827      -3.006   1.053 -35.716  1.00  1.850          H  
ATOM  12851  N   SER A 828      -1.814  -2.906 -39.290  1.00  1.050          N  
ATOM  12852  CA  SER A 828      -1.169  -4.201 -39.351  1.00  1.040          C  
ATOM  12853  C   SER A 828       0.323  -4.028 -39.135  1.00  1.010          C  
ATOM  12854  O   SER A 828       0.886  -3.054 -39.629  1.00  1.000          O  
ATOM  12855  CB  SER A 828      -1.401  -4.872 -40.688  1.00  1.460          C  
ATOM  12856  OG  SER A 828      -0.648  -6.061 -40.774  1.00  1.460          O  
ATOM  12857  H   SER A 828      -2.184  -2.480 -40.128  1.00  1.260          H  
ATOM  12858  HA  SER A 828      -1.612  -4.823 -38.582  1.00  1.250          H  
ATOM  12859 1HB  SER A 828      -2.460  -5.097 -40.805  1.00  1.750          H  
ATOM  12860 2HB  SER A 828      -1.117  -4.198 -41.490  1.00  1.750          H  
ATOM  12861  HG  SER A 828      -0.905  -6.476 -41.614  1.00  1.750          H  
ATOM  12862  N   PRO A 829       1.016  -4.936 -38.428  1.00  1.020          N  
ATOM  12863  CA  PRO A 829       2.461  -4.960 -38.313  1.00  1.030          C  
ATOM  12864  C   PRO A 829       3.135  -4.932 -39.688  1.00  1.000          C  
ATOM  12865  O   PRO A 829       4.223  -4.384 -39.837  1.00  1.040          O  
ATOM  12866  CB  PRO A 829       2.709  -6.280 -37.574  1.00  1.540          C  
ATOM  12867  CG  PRO A 829       1.451  -6.488 -36.743  1.00  1.540          C  
ATOM  12868  CD  PRO A 829       0.322  -5.958 -37.604  1.00  1.540          C  
ATOM  12869  HA  PRO A 829       2.779  -4.098 -37.725  1.00  1.240          H  
ATOM  12870 1HB  PRO A 829       2.881  -7.091 -38.302  1.00  1.850          H  
ATOM  12871 2HB  PRO A 829       3.626  -6.205 -36.961  1.00  1.850          H  
ATOM  12872 1HG  PRO A 829       1.333  -7.555 -36.496  1.00  1.850          H  
ATOM  12873 2HG  PRO A 829       1.524  -5.957 -35.779  1.00  1.850          H  
ATOM  12874 1HD  PRO A 829      -0.114  -6.754 -38.231  1.00  1.850          H  
ATOM  12875 2HD  PRO A 829      -0.415  -5.493 -36.925  1.00  1.850          H  
ATOM  12876  N   ASP A 830       2.458  -5.459 -40.719  1.00  0.990          N  
ATOM  12877  CA  ASP A 830       2.996  -5.490 -42.076  1.00  1.010          C  
ATOM  12878  C   ASP A 830       3.211  -4.090 -42.656  1.00  0.990          C  
ATOM  12879  O   ASP A 830       3.938  -3.919 -43.635  1.00  1.060          O  
ATOM  12880  CB  ASP A 830       2.054  -6.251 -43.008  1.00  1.410          C  
ATOM  12881  CG  ASP A 830       2.000  -7.766 -42.764  1.00  1.410          C  
ATOM  12882  OD1 ASP A 830       2.848  -8.298 -42.087  1.00  1.410          O  
ATOM  12883  OD2 ASP A 830       1.080  -8.369 -43.257  1.00  1.410          O  
ATOM  12884  H   ASP A 830       1.548  -5.898 -40.581  1.00  1.190          H  
ATOM  12885  HA  ASP A 830       3.958  -6.001 -42.051  1.00  1.210          H  
ATOM  12886 1HB  ASP A 830       1.051  -5.844 -42.907  1.00  1.690          H  
ATOM  12887 2HB  ASP A 830       2.364  -6.083 -44.040  1.00  1.690          H  
ATOM  12888  N   LYS A 831       2.537  -3.088 -42.092  1.00  0.930          N  
ATOM  12889  CA  LYS A 831       2.653  -1.720 -42.567  1.00  0.910          C  
ATOM  12890  C   LYS A 831       3.717  -0.947 -41.792  1.00  0.920          C  
ATOM  12891  O   LYS A 831       3.987   0.217 -42.097  1.00  0.940          O  
ATOM  12892  CB  LYS A 831       1.302  -1.007 -42.470  1.00  1.280          C  
ATOM  12893  CG  LYS A 831       0.162  -1.648 -43.287  1.00  1.280          C  
ATOM  12894  CD  LYS A 831       0.419  -1.601 -44.801  1.00  1.280          C  
ATOM  12895  CE  LYS A 831      -0.781  -2.123 -45.587  1.00  1.280          C  
ATOM  12896  NZ  LYS A 831      -0.528  -2.122 -47.059  1.00  1.280          N  
ATOM  12897  H   LYS A 831       1.955  -3.262 -41.270  1.00  1.120          H  
ATOM  12898  HA  LYS A 831       2.973  -1.740 -43.605  1.00  1.090          H  
ATOM  12899 1HB  LYS A 831       0.984  -0.994 -41.426  1.00  1.540          H  
ATOM  12900 2HB  LYS A 831       1.413   0.028 -42.789  1.00  1.540          H  
ATOM  12901 1HG  LYS A 831       0.061  -2.688 -42.987  1.00  1.540          H  
ATOM  12902 2HG  LYS A 831      -0.772  -1.133 -43.067  1.00  1.540          H  
ATOM  12903 1HD  LYS A 831       0.635  -0.576 -45.107  1.00  1.540          H  
ATOM  12904 2HD  LYS A 831       1.274  -2.227 -45.050  1.00  1.540          H  
ATOM  12905 1HE  LYS A 831      -0.997  -3.141 -45.267  1.00  1.540          H  
ATOM  12906 2HE  LYS A 831      -1.646  -1.494 -45.378  1.00  1.540          H  
ATOM  12907 1HZ  LYS A 831      -1.343  -2.475 -47.541  1.00  1.540          H  
ATOM  12908 2HZ  LYS A 831      -0.336  -1.180 -47.371  1.00  1.540          H  
ATOM  12909 3HZ  LYS A 831       0.266  -2.712 -47.267  1.00  1.540          H  
ATOM  12910  N   LEU A 832       4.309  -1.584 -40.777  1.00  0.910          N  
ATOM  12911  CA  LEU A 832       5.311  -0.962 -39.929  1.00  0.910          C  
ATOM  12912  C   LEU A 832       6.638  -1.732 -39.827  1.00  0.890          C  
ATOM  12913  O   LEU A 832       7.158  -1.869 -38.713  1.00  0.860          O  
ATOM  12914  CB  LEU A 832       4.765  -0.781 -38.510  1.00  1.270          C  
ATOM  12915  CG  LEU A 832       3.750   0.323 -38.314  1.00  1.270          C  
ATOM  12916  CD1 LEU A 832       2.338  -0.254 -38.344  1.00  1.270          C  
ATOM  12917  CD2 LEU A 832       4.035   1.013 -37.025  1.00  1.270          C  
ATOM  12918  H   LEU A 832       4.075  -2.559 -40.580  1.00  1.090          H  
ATOM  12919  HA  LEU A 832       5.532   0.023 -40.337  1.00  1.090          H  
ATOM  12920 1HB  LEU A 832       4.292  -1.717 -38.221  1.00  1.530          H  
ATOM  12921 2HB  LEU A 832       5.575  -0.592 -37.836  1.00  1.530          H  
ATOM  12922  HG  LEU A 832       3.829   1.039 -39.134  1.00  1.530          H  
ATOM  12923 1HD1 LEU A 832       1.635   0.560 -38.210  1.00  1.530          H  
ATOM  12924 2HD1 LEU A 832       2.147  -0.741 -39.290  1.00  1.530          H  
ATOM  12925 3HD1 LEU A 832       2.208  -0.978 -37.546  1.00  1.530          H  
ATOM  12926 1HD2 LEU A 832       3.315   1.816 -36.885  1.00  1.530          H  
ATOM  12927 2HD2 LEU A 832       3.956   0.296 -36.215  1.00  1.530          H  
ATOM  12928 3HD2 LEU A 832       5.038   1.429 -37.045  1.00  1.530          H  
ATOM  12929  N   PRO A 833       7.200  -2.304 -40.904  1.00  0.890          N  
ATOM  12930  CA  PRO A 833       8.399  -3.098 -40.816  1.00  0.860          C  
ATOM  12931  C   PRO A 833       9.513  -2.250 -40.256  1.00  0.830          C  
ATOM  12932  O   PRO A 833       9.656  -1.087 -40.632  1.00  0.860          O  
ATOM  12933  CB  PRO A 833       8.672  -3.480 -42.276  1.00  1.290          C  
ATOM  12934  CG  PRO A 833       7.945  -2.420 -43.092  1.00  1.290          C  
ATOM  12935  CD  PRO A 833       6.730  -2.060 -42.269  1.00  1.290          C  
ATOM  12936  HA  PRO A 833       8.210  -3.983 -40.189  1.00  1.030          H  
ATOM  12937 1HB  PRO A 833       9.757  -3.493 -42.464  1.00  1.550          H  
ATOM  12938 2HB  PRO A 833       8.299  -4.496 -42.472  1.00  1.550          H  
ATOM  12939 1HG  PRO A 833       8.605  -1.553 -43.256  1.00  1.550          H  
ATOM  12940 2HG  PRO A 833       7.682  -2.814 -44.086  1.00  1.550          H  
ATOM  12941 1HD  PRO A 833       6.480  -1.001 -42.422  1.00  1.550          H  
ATOM  12942 2HD  PRO A 833       5.911  -2.740 -42.530  1.00  1.550          H  
ATOM  12943  N   GLY A 834      10.307  -2.832 -39.372  1.00  0.790          N  
ATOM  12944  CA  GLY A 834      11.441  -2.136 -38.784  1.00  0.770          C  
ATOM  12945  C   GLY A 834      11.088  -1.158 -37.658  1.00  0.740          C  
ATOM  12946  O   GLY A 834      11.999  -0.573 -37.063  1.00  0.740          O  
ATOM  12947  H   GLY A 834      10.125  -3.787 -39.096  1.00  0.950          H  
ATOM  12948 1HA  GLY A 834      12.144  -2.876 -38.403  1.00  0.920          H  
ATOM  12949 2HA  GLY A 834      11.964  -1.595 -39.571  1.00  0.920          H  
ATOM  12950  N   PHE A 835       9.799  -0.956 -37.372  1.00  0.750          N  
ATOM  12951  CA  PHE A 835       9.429  -0.001 -36.340  1.00  0.730          C  
ATOM  12952  C   PHE A 835       9.496  -0.598 -34.947  1.00  0.690          C  
ATOM  12953  O   PHE A 835       8.998  -1.698 -34.694  1.00  0.730          O  
ATOM  12954  CB  PHE A 835       8.022   0.537 -36.551  1.00  1.030          C  
ATOM  12955  CG  PHE A 835       7.644   1.612 -35.556  1.00  1.030          C  
ATOM  12956  CD1 PHE A 835       8.031   2.926 -35.728  1.00  1.030          C  
ATOM  12957  CD2 PHE A 835       6.932   1.300 -34.437  1.00  1.030          C  
ATOM  12958  CE1 PHE A 835       7.691   3.882 -34.794  1.00  1.030          C  
ATOM  12959  CE2 PHE A 835       6.593   2.233 -33.524  1.00  1.030          C  
ATOM  12960  CZ  PHE A 835       6.965   3.522 -33.691  1.00  1.030          C  
ATOM  12961  H   PHE A 835       9.062  -1.448 -37.888  1.00  0.900          H  
ATOM  12962  HA  PHE A 835      10.126   0.835 -36.385  1.00  0.880          H  
ATOM  12963 1HB  PHE A 835       7.921   0.931 -37.561  1.00  1.240          H  
ATOM  12964 2HB  PHE A 835       7.324  -0.283 -36.447  1.00  1.240          H  
ATOM  12965  HD1 PHE A 835       8.612   3.204 -36.607  1.00  1.240          H  
ATOM  12966  HD2 PHE A 835       6.652   0.295 -34.286  1.00  1.240          H  
ATOM  12967  HE1 PHE A 835       8.003   4.918 -34.931  1.00  1.240          H  
ATOM  12968  HE2 PHE A 835       6.026   1.947 -32.650  1.00  1.240          H  
ATOM  12969  HZ  PHE A 835       6.689   4.255 -32.946  1.00  1.240          H  
ATOM  12970  N   LYS A 836      10.110   0.143 -34.039  1.00  0.670          N  
ATOM  12971  CA  LYS A 836      10.181  -0.238 -32.643  1.00  0.620          C  
ATOM  12972  C   LYS A 836      10.192   1.008 -31.781  1.00  0.540          C  
ATOM  12973  O   LYS A 836      10.706   2.047 -32.196  1.00  0.570          O  
ATOM  12974  CB  LYS A 836      11.405  -1.114 -32.373  1.00  0.890          C  
ATOM  12975  CG  LYS A 836      12.753  -0.452 -32.649  1.00  0.890          C  
ATOM  12976  CD  LYS A 836      13.894  -1.457 -32.453  1.00  0.890          C  
ATOM  12977  CE  LYS A 836      15.272  -0.861 -32.779  1.00  0.890          C  
ATOM  12978  NZ  LYS A 836      15.408  -0.521 -34.237  1.00  0.890          N  
ATOM  12979  H   LYS A 836      10.524   1.020 -34.326  1.00  0.800          H  
ATOM  12980  HA  LYS A 836       9.285  -0.807 -32.388  1.00  0.740          H  
ATOM  12981 1HB  LYS A 836      11.395  -1.423 -31.325  1.00  1.070          H  
ATOM  12982 2HB  LYS A 836      11.341  -2.016 -32.981  1.00  1.070          H  
ATOM  12983 1HG  LYS A 836      12.757  -0.080 -33.673  1.00  1.070          H  
ATOM  12984 2HG  LYS A 836      12.897   0.394 -31.970  1.00  1.070          H  
ATOM  12985 1HD  LYS A 836      13.895  -1.790 -31.414  1.00  1.070          H  
ATOM  12986 2HD  LYS A 836      13.726  -2.323 -33.093  1.00  1.070          H  
ATOM  12987 1HE  LYS A 836      15.429   0.042 -32.188  1.00  1.070          H  
ATOM  12988 2HE  LYS A 836      16.039  -1.590 -32.520  1.00  1.070          H  
ATOM  12989 1HZ  LYS A 836      16.357  -0.139 -34.425  1.00  1.070          H  
ATOM  12990 2HZ  LYS A 836      15.278  -1.346 -34.798  1.00  1.070          H  
ATOM  12991 3HZ  LYS A 836      14.711   0.167 -34.483  1.00  1.070          H  
ATOM  12992  N   MET A 837       9.640   0.894 -30.581  1.00  0.510          N  
ATOM  12993  CA  MET A 837       9.662   1.972 -29.594  1.00  0.470          C  
ATOM  12994  C   MET A 837      10.676   1.686 -28.509  1.00  0.570          C  
ATOM  12995  O   MET A 837      10.893   0.539 -28.116  1.00  0.790          O  
ATOM  12996  CB  MET A 837       8.270   2.207 -29.023  1.00  0.670          C  
ATOM  12997  CG  MET A 837       7.328   2.816 -30.018  1.00  0.670          C  
ATOM  12998  SD  MET A 837       5.606   2.946 -29.473  1.00  0.670          S  
ATOM  12999  CE  MET A 837       5.542   4.095 -28.134  1.00  0.670          C  
ATOM  13000  H   MET A 837       9.215   0.001 -30.326  1.00  0.610          H  
ATOM  13001  HA  MET A 837       9.978   2.891 -30.089  1.00  0.560          H  
ATOM  13002 1HB  MET A 837       7.853   1.255 -28.692  1.00  0.810          H  
ATOM  13003 2HB  MET A 837       8.347   2.864 -28.163  1.00  0.810          H  
ATOM  13004 1HG  MET A 837       7.688   3.813 -30.290  1.00  0.810          H  
ATOM  13005 2HG  MET A 837       7.366   2.201 -30.890  1.00  0.810          H  
ATOM  13006 1HE  MET A 837       4.513   4.196 -27.790  1.00  0.810          H  
ATOM  13007 2HE  MET A 837       6.151   3.747 -27.320  1.00  0.810          H  
ATOM  13008 3HE  MET A 837       5.900   5.054 -28.465  1.00  0.810          H  
ATOM  13009  N   TYR A 838      11.271   2.737 -27.982  1.00  0.440          N  
ATOM  13010  CA  TYR A 838      12.242   2.594 -26.920  1.00  0.520          C  
ATOM  13011  C   TYR A 838      11.560   2.883 -25.579  1.00  0.560          C  
ATOM  13012  O   TYR A 838      11.256   4.036 -25.305  1.00  0.790          O  
ATOM  13013  CB  TYR A 838      13.383   3.599 -27.142  1.00  0.700          C  
ATOM  13014  CG  TYR A 838      14.139   3.417 -28.468  1.00  0.700          C  
ATOM  13015  CD1 TYR A 838      13.692   4.103 -29.592  1.00  0.700          C  
ATOM  13016  CD2 TYR A 838      15.248   2.588 -28.570  1.00  0.700          C  
ATOM  13017  CE1 TYR A 838      14.324   3.966 -30.797  1.00  0.700          C  
ATOM  13018  CE2 TYR A 838      15.896   2.454 -29.795  1.00  0.700          C  
ATOM  13019  CZ  TYR A 838      15.430   3.142 -30.904  1.00  0.700          C  
ATOM  13020  OH  TYR A 838      16.065   3.018 -32.123  1.00  0.700          O  
ATOM  13021  H   TYR A 838      11.066   3.665 -28.361  1.00  0.530          H  
ATOM  13022  HA  TYR A 838      12.643   1.590 -26.957  1.00  0.620          H  
ATOM  13023 1HB  TYR A 838      12.983   4.614 -27.122  1.00  0.840          H  
ATOM  13024 2HB  TYR A 838      14.099   3.519 -26.326  1.00  0.840          H  
ATOM  13025  HD1 TYR A 838      12.835   4.754 -29.521  1.00  0.840          H  
ATOM  13026  HD2 TYR A 838      15.610   2.046 -27.697  1.00  0.840          H  
ATOM  13027  HE1 TYR A 838      13.956   4.511 -31.665  1.00  0.840          H  
ATOM  13028  HE2 TYR A 838      16.770   1.807 -29.884  1.00  0.840          H  
ATOM  13029  HH  TYR A 838      16.794   2.392 -32.048  1.00  0.840          H  
ATOM  13030  N   PRO A 839      11.288   1.889 -24.720  1.00  0.480          N  
ATOM  13031  CA  PRO A 839      10.626   2.101 -23.455  1.00  0.480          C  
ATOM  13032  C   PRO A 839      11.585   2.859 -22.586  1.00  0.410          C  
ATOM  13033  O   PRO A 839      12.792   2.611 -22.655  1.00  0.400          O  
ATOM  13034  CB  PRO A 839      10.390   0.678 -22.941  1.00  0.720          C  
ATOM  13035  CG  PRO A 839      11.481  -0.148 -23.602  1.00  0.720          C  
ATOM  13036  CD  PRO A 839      11.722   0.505 -24.958  1.00  0.720          C  
ATOM  13037  HA  PRO A 839       9.698   2.673 -23.594  1.00  0.580          H  
ATOM  13038 1HB  PRO A 839      10.470   0.675 -21.847  1.00  0.860          H  
ATOM  13039 2HB  PRO A 839       9.375   0.333 -23.184  1.00  0.860          H  
ATOM  13040 1HG  PRO A 839      12.388  -0.150 -22.970  1.00  0.860          H  
ATOM  13041 2HG  PRO A 839      11.154  -1.196 -23.694  1.00  0.860          H  
ATOM  13042 1HD  PRO A 839      12.799   0.453 -25.156  1.00  0.860          H  
ATOM  13043 2HD  PRO A 839      11.115   0.026 -25.738  1.00  0.860          H  
ATOM  13044  N   ILE A 840      11.075   3.705 -21.722  1.00  0.420          N  
ATOM  13045  CA  ILE A 840      11.967   4.404 -20.824  1.00  0.400          C  
ATOM  13046  C   ILE A 840      11.911   3.867 -19.401  1.00  0.420          C  
ATOM  13047  O   ILE A 840      10.924   4.063 -18.692  1.00  0.490          O  
ATOM  13048  CB  ILE A 840      11.624   5.910 -20.829  1.00  0.570          C  
ATOM  13049  CG1 ILE A 840      11.626   6.495 -22.317  1.00  0.570          C  
ATOM  13050  CG2 ILE A 840      12.574   6.674 -19.950  1.00  0.570          C  
ATOM  13051  CD1 ILE A 840      12.951   6.384 -23.112  1.00  0.570          C  
ATOM  13052  H   ILE A 840      10.071   3.900 -21.748  1.00  0.500          H  
ATOM  13053  HA  ILE A 840      12.987   4.280 -21.175  1.00  0.480          H  
ATOM  13054  HB  ILE A 840      10.623   6.034 -20.437  1.00  0.680          H  
ATOM  13055 1HG1 ILE A 840      10.855   5.963 -22.890  1.00  0.680          H  
ATOM  13056 2HG1 ILE A 840      11.353   7.551 -22.274  1.00  0.680          H  
ATOM  13057 1HG2 ILE A 840      12.296   7.725 -19.949  1.00  0.680          H  
ATOM  13058 2HG2 ILE A 840      12.528   6.288 -18.932  1.00  0.680          H  
ATOM  13059 3HG2 ILE A 840      13.588   6.567 -20.319  1.00  0.680          H  
ATOM  13060 1HD1 ILE A 840      12.794   6.804 -24.103  1.00  0.680          H  
ATOM  13061 2HD1 ILE A 840      13.746   6.930 -22.614  1.00  0.680          H  
ATOM  13062 3HD1 ILE A 840      13.235   5.338 -23.220  1.00  0.680          H  
ATOM  13063  N   ASP A 841      13.010   3.258 -18.967  1.00  0.420          N  
ATOM  13064  CA  ASP A 841      13.102   2.749 -17.608  1.00  0.500          C  
ATOM  13065  C   ASP A 841      13.400   3.931 -16.729  1.00  0.510          C  
ATOM  13066  O   ASP A 841      14.150   4.808 -17.135  1.00  0.650          O  
ATOM  13067  CB  ASP A 841      14.159   1.658 -17.487  1.00  0.670          C  
ATOM  13068  CG  ASP A 841      13.674   0.353 -18.094  1.00  0.670          C  
ATOM  13069  OD1 ASP A 841      12.501   0.054 -17.920  1.00  0.670          O  
ATOM  13070  OD2 ASP A 841      14.437  -0.323 -18.719  1.00  0.670          O  
ATOM  13071  H   ASP A 841      13.781   3.129 -19.610  1.00  0.500          H  
ATOM  13072  HA  ASP A 841      12.138   2.336 -17.312  1.00  0.600          H  
ATOM  13073 1HB  ASP A 841      15.072   1.972 -17.996  1.00  0.800          H  
ATOM  13074 2HB  ASP A 841      14.406   1.502 -16.434  1.00  0.800          H  
ATOM  13075  N   PHE A 842      12.834   3.966 -15.535  1.00  0.440          N  
ATOM  13076  CA  PHE A 842      13.054   5.097 -14.643  1.00  0.410          C  
ATOM  13077  C   PHE A 842      14.375   4.998 -13.894  1.00  0.460          C  
ATOM  13078  O   PHE A 842      14.551   4.130 -13.037  1.00  0.800          O  
ATOM  13079  CB  PHE A 842      11.898   5.167 -13.651  1.00  0.590          C  
ATOM  13080  CG  PHE A 842      11.876   6.355 -12.750  1.00  0.590          C  
ATOM  13081  CD1 PHE A 842      11.431   7.571 -13.219  1.00  0.590          C  
ATOM  13082  CD2 PHE A 842      12.262   6.255 -11.417  1.00  0.590          C  
ATOM  13083  CE1 PHE A 842      11.364   8.648 -12.398  1.00  0.590          C  
ATOM  13084  CE2 PHE A 842      12.186   7.344 -10.585  1.00  0.590          C  
ATOM  13085  CZ  PHE A 842      11.732   8.536 -11.079  1.00  0.590          C  
ATOM  13086  H   PHE A 842      12.230   3.207 -15.253  1.00  0.530          H  
ATOM  13087  HA  PHE A 842      13.066   6.010 -15.241  1.00  0.490          H  
ATOM  13088 1HB  PHE A 842      10.961   5.153 -14.202  1.00  0.700          H  
ATOM  13089 2HB  PHE A 842      11.918   4.278 -13.029  1.00  0.700          H  
ATOM  13090  HD1 PHE A 842      11.127   7.670 -14.254  1.00  0.700          H  
ATOM  13091  HD2 PHE A 842      12.613   5.294 -11.032  1.00  0.700          H  
ATOM  13092  HE1 PHE A 842      11.011   9.595 -12.795  1.00  0.700          H  
ATOM  13093  HE2 PHE A 842      12.474   7.261  -9.537  1.00  0.700          H  
ATOM  13094  HZ  PHE A 842      11.660   9.385 -10.431  1.00  0.700          H  
ATOM  13095  N   GLU A 843      15.311   5.878 -14.229  1.00  0.310          N  
ATOM  13096  CA  GLU A 843      16.631   5.866 -13.629  1.00  0.350          C  
ATOM  13097  C   GLU A 843      16.795   7.117 -12.774  1.00  0.350          C  
ATOM  13098  O   GLU A 843      17.261   8.164 -13.238  1.00  0.410          O  
ATOM  13099  CB  GLU A 843      17.726   5.758 -14.703  1.00  0.470          C  
ATOM  13100  CG  GLU A 843      17.703   4.440 -15.499  1.00  0.470          C  
ATOM  13101  CD  GLU A 843      18.816   4.331 -16.535  1.00  0.470          C  
ATOM  13102  OE1 GLU A 843      19.479   5.311 -16.774  1.00  0.470          O  
ATOM  13103  OE2 GLU A 843      19.006   3.261 -17.069  1.00  0.470          O  
ATOM  13104  H   GLU A 843      15.097   6.595 -14.925  1.00  0.370          H  
ATOM  13105  HA  GLU A 843      16.712   4.996 -12.978  1.00  0.420          H  
ATOM  13106 1HB  GLU A 843      17.612   6.570 -15.412  1.00  0.570          H  
ATOM  13107 2HB  GLU A 843      18.706   5.862 -14.239  1.00  0.570          H  
ATOM  13108 1HG  GLU A 843      17.780   3.607 -14.803  1.00  0.570          H  
ATOM  13109 2HG  GLU A 843      16.737   4.362 -16.005  1.00  0.570          H  
ATOM  13110  N   LYS A 844      16.434   6.973 -11.503  1.00  0.380          N  
ATOM  13111  CA  LYS A 844      16.373   8.062 -10.527  1.00  0.410          C  
ATOM  13112  C   LYS A 844      17.716   8.748 -10.286  1.00  0.330          C  
ATOM  13113  O   LYS A 844      17.765   9.882  -9.822  1.00  0.350          O  
ATOM  13114  CB  LYS A 844      15.861   7.525  -9.185  1.00  0.560          C  
ATOM  13115  CG  LYS A 844      16.861   6.598  -8.476  1.00  0.560          C  
ATOM  13116  CD  LYS A 844      16.327   6.029  -7.186  1.00  0.560          C  
ATOM  13117  CE  LYS A 844      17.395   5.202  -6.472  1.00  0.560          C  
ATOM  13118  NZ  LYS A 844      17.709   3.947  -7.198  1.00  0.560          N  
ATOM  13119  H   LYS A 844      16.101   6.059 -11.220  1.00  0.460          H  
ATOM  13120  HA  LYS A 844      15.673   8.813 -10.900  1.00  0.490          H  
ATOM  13121 1HB  LYS A 844      15.639   8.360  -8.518  1.00  0.670          H  
ATOM  13122 2HB  LYS A 844      14.939   6.972  -9.343  1.00  0.670          H  
ATOM  13123 1HG  LYS A 844      17.157   5.794  -9.144  1.00  0.670          H  
ATOM  13124 2HG  LYS A 844      17.753   7.168  -8.208  1.00  0.670          H  
ATOM  13125 1HD  LYS A 844      16.029   6.843  -6.535  1.00  0.670          H  
ATOM  13126 2HD  LYS A 844      15.457   5.399  -7.377  1.00  0.670          H  
ATOM  13127 1HE  LYS A 844      18.307   5.798  -6.384  1.00  0.670          H  
ATOM  13128 2HE  LYS A 844      17.040   4.946  -5.476  1.00  0.670          H  
ATOM  13129 1HZ  LYS A 844      18.415   3.433  -6.692  1.00  0.670          H  
ATOM  13130 2HZ  LYS A 844      16.863   3.411  -7.253  1.00  0.670          H  
ATOM  13131 3HZ  LYS A 844      18.050   4.153  -8.128  1.00  0.670          H  
ATOM  13132  N   ASP A 845      18.807   8.052 -10.575  1.00  0.290          N  
ATOM  13133  CA  ASP A 845      20.141   8.567 -10.311  1.00  0.290          C  
ATOM  13134  C   ASP A 845      20.808   9.371 -11.433  1.00  0.290          C  
ATOM  13135  O   ASP A 845      21.954   9.791 -11.269  1.00  0.450          O  
ATOM  13136  CB  ASP A 845      21.065   7.411  -9.916  1.00  0.410          C  
ATOM  13137  CG  ASP A 845      20.750   6.789  -8.533  1.00  0.410          C  
ATOM  13138  OD1 ASP A 845      20.405   7.509  -7.619  1.00  0.410          O  
ATOM  13139  OD2 ASP A 845      20.841   5.586  -8.420  1.00  0.410          O  
ATOM  13140  H   ASP A 845      18.695   7.128 -10.960  1.00  0.350          H  
ATOM  13141  HA  ASP A 845      20.062   9.226  -9.447  1.00  0.350          H  
ATOM  13142 1HB  ASP A 845      21.001   6.630 -10.672  1.00  0.490          H  
ATOM  13143 2HB  ASP A 845      22.098   7.763  -9.906  1.00  0.490          H  
ATOM  13144  N   ASP A 846      20.145   9.598 -12.571  1.00  0.290          N  
ATOM  13145  CA  ASP A 846      20.825  10.388 -13.610  1.00  0.320          C  
ATOM  13146  C   ASP A 846      19.999  11.598 -14.029  1.00  0.310          C  
ATOM  13147  O   ASP A 846      19.046  11.511 -14.799  1.00  0.340          O  
ATOM  13148  CB  ASP A 846      21.231   9.538 -14.818  1.00  0.440          C  
ATOM  13149  CG  ASP A 846      22.064  10.332 -15.897  1.00  0.440          C  
ATOM  13150  OD1 ASP A 846      22.052  11.577 -15.901  1.00  0.440          O  
ATOM  13151  OD2 ASP A 846      22.719   9.685 -16.687  1.00  0.440          O  
ATOM  13152  H   ASP A 846      19.190   9.244 -12.707  1.00  0.350          H  
ATOM  13153  HA  ASP A 846      21.752  10.776 -13.192  1.00  0.380          H  
ATOM  13154 1HB  ASP A 846      21.820   8.685 -14.475  1.00  0.520          H  
ATOM  13155 2HB  ASP A 846      20.341   9.140 -15.293  1.00  0.520          H  
ATOM  13156  N   ASP A 847      20.397  12.757 -13.528  1.00  0.300          N  
ATOM  13157  CA  ASP A 847      19.667  14.004 -13.730  1.00  0.290          C  
ATOM  13158  C   ASP A 847      19.520  14.440 -15.195  1.00  0.280          C  
ATOM  13159  O   ASP A 847      18.659  15.261 -15.508  1.00  0.270          O  
ATOM  13160  CB  ASP A 847      20.342  15.144 -12.954  1.00  0.410          C  
ATOM  13161  CG  ASP A 847      20.172  15.043 -11.422  1.00  0.410          C  
ATOM  13162  OD1 ASP A 847      19.333  14.292 -10.963  1.00  0.410          O  
ATOM  13163  OD2 ASP A 847      20.900  15.696 -10.725  1.00  0.410          O  
ATOM  13164  H   ASP A 847      21.212  12.758 -12.928  1.00  0.360          H  
ATOM  13165  HA  ASP A 847      18.665  13.867 -13.325  1.00  0.350          H  
ATOM  13166 1HB  ASP A 847      21.407  15.157 -13.189  1.00  0.490          H  
ATOM  13167 2HB  ASP A 847      19.928  16.097 -13.287  1.00  0.490          H  
ATOM  13168  N   SER A 848      20.382  13.951 -16.089  1.00  0.320          N  
ATOM  13169  CA  SER A 848      20.353  14.389 -17.491  1.00  0.330          C  
ATOM  13170  C   SER A 848      19.289  13.702 -18.364  1.00  0.310          C  
ATOM  13171  O   SER A 848      19.107  14.069 -19.524  1.00  0.310          O  
ATOM  13172  CB  SER A 848      21.713  14.190 -18.140  1.00  0.460          C  
ATOM  13173  OG  SER A 848      22.001  12.831 -18.348  1.00  0.460          O  
ATOM  13174  H   SER A 848      21.052  13.217 -15.811  1.00  0.380          H  
ATOM  13175  HA  SER A 848      20.138  15.458 -17.496  1.00  0.400          H  
ATOM  13176 1HB  SER A 848      21.734  14.719 -19.092  1.00  0.550          H  
ATOM  13177 2HB  SER A 848      22.480  14.629 -17.506  1.00  0.550          H  
ATOM  13178  HG  SER A 848      22.194  12.436 -17.466  1.00  0.550          H  
ATOM  13179  N   ASN A 849      18.614  12.678 -17.837  1.00  0.310          N  
ATOM  13180  CA  ASN A 849      17.652  11.908 -18.640  1.00  0.310          C  
ATOM  13181  C   ASN A 849      16.190  12.375 -18.608  1.00  0.290          C  
ATOM  13182  O   ASN A 849      15.322  11.705 -19.162  1.00  0.300          O  
ATOM  13183  CB  ASN A 849      17.744  10.465 -18.220  1.00  0.430          C  
ATOM  13184  CG  ASN A 849      17.337  10.303 -16.807  1.00  0.430          C  
ATOM  13185  OD1 ASN A 849      16.656  11.171 -16.223  1.00  0.430          O  
ATOM  13186  ND2 ASN A 849      17.741   9.223 -16.214  1.00  0.430          N  
ATOM  13187  H   ASN A 849      18.786  12.414 -16.856  1.00  0.370          H  
ATOM  13188  HA  ASN A 849      17.969  11.977 -19.681  1.00  0.370          H  
ATOM  13189 1HB  ASN A 849      17.105   9.851 -18.852  1.00  0.520          H  
ATOM  13190 2HB  ASN A 849      18.770  10.113 -18.331  1.00  0.520          H  
ATOM  13191 1HD2 ASN A 849      17.500   9.076 -15.241  1.00  0.520          H  
ATOM  13192 2HD2 ASN A 849      18.296   8.552 -16.704  1.00  0.520          H  
ATOM  13193  N   PHE A 850      15.929  13.512 -17.974  1.00  0.280          N  
ATOM  13194  CA  PHE A 850      14.603  14.141 -17.837  1.00  0.280          C  
ATOM  13195  C   PHE A 850      13.593  13.326 -17.014  1.00  0.270          C  
ATOM  13196  O   PHE A 850      12.417  13.699 -16.944  1.00  0.260          O  
ATOM  13197  CB  PHE A 850      13.963  14.328 -19.224  1.00  0.390          C  
ATOM  13198  CG  PHE A 850      14.907  14.846 -20.251  1.00  0.390          C  
ATOM  13199  CD1 PHE A 850      15.246  14.027 -21.327  1.00  0.390          C  
ATOM  13200  CD2 PHE A 850      15.506  16.085 -20.140  1.00  0.390          C  
ATOM  13201  CE1 PHE A 850      16.157  14.432 -22.264  1.00  0.390          C  
ATOM  13202  CE2 PHE A 850      16.429  16.498 -21.086  1.00  0.390          C  
ATOM  13203  CZ  PHE A 850      16.752  15.666 -22.149  1.00  0.390          C  
ATOM  13204  H   PHE A 850      16.726  13.984 -17.566  1.00  0.340          H  
ATOM  13205  HA  PHE A 850      14.742  15.112 -17.358  1.00  0.340          H  
ATOM  13206 1HB  PHE A 850      13.566  13.384 -19.574  1.00  0.470          H  
ATOM  13207 2HB  PHE A 850      13.129  15.016 -19.151  1.00  0.470          H  
ATOM  13208  HD1 PHE A 850      14.781  13.033 -21.405  1.00  0.470          H  
ATOM  13209  HD2 PHE A 850      15.263  16.735 -19.290  1.00  0.470          H  
ATOM  13210  HE1 PHE A 850      16.415  13.770 -23.092  1.00  0.470          H  
ATOM  13211  HE2 PHE A 850      16.914  17.477 -20.982  1.00  0.470          H  
ATOM  13212  HZ  PHE A 850      17.485  15.981 -22.886  1.00  0.470          H  
ATOM  13213  N   HIS A 851      14.027  12.258 -16.336  1.00  0.270          N  
ATOM  13214  CA  HIS A 851      13.077  11.440 -15.587  1.00  0.280          C  
ATOM  13215  C   HIS A 851      12.551  12.196 -14.399  1.00  0.300          C  
ATOM  13216  O   HIS A 851      11.336  12.365 -14.254  1.00  0.300          O  
ATOM  13217  CB  HIS A 851      13.724  10.134 -15.109  1.00  0.390          C  
ATOM  13218  CG  HIS A 851      14.124   9.252 -16.222  1.00  0.390          C  
ATOM  13219  ND1 HIS A 851      14.831   8.092 -16.041  1.00  0.390          N  
ATOM  13220  CD2 HIS A 851      13.973   9.392 -17.532  1.00  0.390          C  
ATOM  13221  CE1 HIS A 851      15.090   7.567 -17.223  1.00  0.390          C  
ATOM  13222  NE2 HIS A 851      14.579   8.339 -18.133  1.00  0.390          N  
ATOM  13223  H   HIS A 851      15.007  11.976 -16.394  1.00  0.320          H  
ATOM  13224  HA  HIS A 851      12.228  11.191 -16.218  1.00  0.340          H  
ATOM  13225 1HB  HIS A 851      14.613  10.355 -14.516  1.00  0.470          H  
ATOM  13226 2HB  HIS A 851      13.040   9.600 -14.481  1.00  0.470          H  
ATOM  13227  HD2 HIS A 851      13.491  10.187 -18.020  1.00  0.470          H  
ATOM  13228  HE1 HIS A 851      15.652   6.651 -17.408  1.00  0.470          H  
ATOM  13229  HE2 HIS A 851      14.630   8.198 -19.133  1.00  0.470          H  
ATOM  13230  N   MET A 852      13.451  12.730 -13.574  1.00  0.320          N  
ATOM  13231  CA  MET A 852      12.958  13.500 -12.456  1.00  0.330          C  
ATOM  13232  C   MET A 852      12.353  14.812 -12.885  1.00  0.320          C  
ATOM  13233  O   MET A 852      11.433  15.294 -12.236  1.00  0.350          O  
ATOM  13234  CB  MET A 852      14.014  13.757 -11.400  1.00  0.460          C  
ATOM  13235  CG  MET A 852      14.380  12.565 -10.570  1.00  0.460          C  
ATOM  13236  SD  MET A 852      12.920  11.750  -9.848  1.00  0.460          S  
ATOM  13237  CE  MET A 852      12.058  13.072  -8.997  1.00  0.460          C  
ATOM  13238  H   MET A 852      14.439  12.567 -13.714  1.00  0.380          H  
ATOM  13239  HA  MET A 852      12.160  12.934 -11.996  1.00  0.400          H  
ATOM  13240 1HB  MET A 852      14.928  14.095 -11.893  1.00  0.550          H  
ATOM  13241 2HB  MET A 852      13.696  14.566 -10.744  1.00  0.550          H  
ATOM  13242 1HG  MET A 852      14.928  11.836 -11.167  1.00  0.550          H  
ATOM  13243 2HG  MET A 852      15.014  12.893  -9.759  1.00  0.550          H  
ATOM  13244 1HE  MET A 852      11.185  12.668  -8.486  1.00  0.550          H  
ATOM  13245 2HE  MET A 852      12.719  13.542  -8.285  1.00  0.550          H  
ATOM  13246 3HE  MET A 852      11.736  13.810  -9.707  1.00  0.550          H  
ATOM  13247  N   ASP A 853      12.818  15.417 -13.979  1.00  0.310          N  
ATOM  13248  CA  ASP A 853      12.202  16.687 -14.353  1.00  0.320          C  
ATOM  13249  C   ASP A 853      10.733  16.474 -14.624  1.00  0.280          C  
ATOM  13250  O   ASP A 853       9.888  17.274 -14.201  1.00  0.280          O  
ATOM  13251  CB  ASP A 853      12.813  17.295 -15.613  1.00  0.440          C  
ATOM  13252  CG  ASP A 853      14.160  17.901 -15.445  1.00  0.440          C  
ATOM  13253  OD1 ASP A 853      14.565  18.157 -14.331  1.00  0.440          O  
ATOM  13254  OD2 ASP A 853      14.780  18.146 -16.442  1.00  0.440          O  
ATOM  13255  H   ASP A 853      13.575  15.013 -14.512  1.00  0.370          H  
ATOM  13256  HA  ASP A 853      12.305  17.391 -13.526  1.00  0.380          H  
ATOM  13257 1HB  ASP A 853      12.867  16.528 -16.387  1.00  0.530          H  
ATOM  13258 2HB  ASP A 853      12.143  18.071 -15.985  1.00  0.530          H  
ATOM  13259  N   PHE A 854      10.417  15.373 -15.311  1.00  0.250          N  
ATOM  13260  CA  PHE A 854       9.040  15.050 -15.596  1.00  0.220          C  
ATOM  13261  C   PHE A 854       8.263  14.852 -14.317  1.00  0.220          C  
ATOM  13262  O   PHE A 854       7.186  15.419 -14.163  1.00  0.190          O  
ATOM  13263  CB  PHE A 854       8.908  13.807 -16.449  1.00  0.320          C  
ATOM  13264  CG  PHE A 854       7.491  13.495 -16.722  1.00  0.320          C  
ATOM  13265  CD1 PHE A 854       6.830  14.156 -17.738  1.00  0.320          C  
ATOM  13266  CD2 PHE A 854       6.790  12.582 -15.947  1.00  0.320          C  
ATOM  13267  CE1 PHE A 854       5.513  13.900 -17.974  1.00  0.320          C  
ATOM  13268  CE2 PHE A 854       5.475  12.336 -16.191  1.00  0.320          C  
ATOM  13269  CZ  PHE A 854       4.849  13.003 -17.213  1.00  0.320          C  
ATOM  13270  H   PHE A 854      11.157  14.770 -15.683  1.00  0.300          H  
ATOM  13271  HA  PHE A 854       8.595  15.886 -16.133  1.00  0.260          H  
ATOM  13272 1HB  PHE A 854       9.411  13.971 -17.381  1.00  0.380          H  
ATOM  13273 2HB  PHE A 854       9.379  12.955 -15.956  1.00  0.380          H  
ATOM  13274  HD1 PHE A 854       7.368  14.888 -18.344  1.00  0.380          H  
ATOM  13275  HD2 PHE A 854       7.297  12.070 -15.134  1.00  0.380          H  
ATOM  13276  HE1 PHE A 854       4.977  14.415 -18.764  1.00  0.380          H  
ATOM  13277  HE2 PHE A 854       4.916  11.624 -15.575  1.00  0.380          H  
ATOM  13278  HZ  PHE A 854       3.812  12.824 -17.416  1.00  0.380          H  
ATOM  13279  N   ILE A 855       8.795  14.036 -13.394  1.00  0.260          N  
ATOM  13280  CA  ILE A 855       8.077  13.728 -12.164  1.00  0.270          C  
ATOM  13281  C   ILE A 855       7.827  14.959 -11.331  1.00  0.250          C  
ATOM  13282  O   ILE A 855       6.731  15.131 -10.791  1.00  0.230          O  
ATOM  13283  CB  ILE A 855       8.871  12.755 -11.265  1.00  0.370          C  
ATOM  13284  CG1 ILE A 855       9.071  11.399 -11.941  1.00  0.370          C  
ATOM  13285  CG2 ILE A 855       8.195  12.597  -9.867  1.00  0.370          C  
ATOM  13286  CD1 ILE A 855       7.859  10.631 -12.273  1.00  0.370          C  
ATOM  13287  H   ILE A 855       9.703  13.597 -13.585  1.00  0.310          H  
ATOM  13288  HA  ILE A 855       7.115  13.306 -12.427  1.00  0.320          H  
ATOM  13289  HB  ILE A 855       9.866  13.164 -11.118  1.00  0.450          H  
ATOM  13290 1HG1 ILE A 855       9.608  11.554 -12.853  1.00  0.450          H  
ATOM  13291 2HG1 ILE A 855       9.679  10.795 -11.276  1.00  0.450          H  
ATOM  13292 1HG2 ILE A 855       8.796  11.939  -9.268  1.00  0.450          H  
ATOM  13293 2HG2 ILE A 855       8.125  13.553  -9.361  1.00  0.450          H  
ATOM  13294 3HG2 ILE A 855       7.200  12.184  -9.964  1.00  0.450          H  
ATOM  13295 1HD1 ILE A 855       8.160   9.691 -12.737  1.00  0.450          H  
ATOM  13296 2HD1 ILE A 855       7.319  10.433 -11.366  1.00  0.450          H  
ATOM  13297 3HD1 ILE A 855       7.224  11.171 -12.960  1.00  0.450          H  
ATOM  13298  N   VAL A 856       8.846  15.797 -11.183  1.00  0.270          N  
ATOM  13299  CA  VAL A 856       8.715  16.982 -10.367  1.00  0.270          C  
ATOM  13300  C   VAL A 856       7.733  17.934 -10.962  1.00  0.240          C  
ATOM  13301  O   VAL A 856       6.829  18.388 -10.264  1.00  0.240          O  
ATOM  13302  CB  VAL A 856      10.061  17.704 -10.232  1.00  0.380          C  
ATOM  13303  CG1 VAL A 856       9.909  19.081  -9.524  1.00  0.380          C  
ATOM  13304  CG2 VAL A 856      10.942  16.877  -9.452  1.00  0.380          C  
ATOM  13305  H   VAL A 856       9.731  15.596 -11.653  1.00  0.320          H  
ATOM  13306  HA  VAL A 856       8.367  16.684  -9.377  1.00  0.320          H  
ATOM  13307  HB  VAL A 856      10.483  17.863 -11.230  1.00  0.450          H  
ATOM  13308 1HG1 VAL A 856      10.888  19.550  -9.439  1.00  0.450          H  
ATOM  13309 2HG1 VAL A 856       9.252  19.737 -10.092  1.00  0.450          H  
ATOM  13310 3HG1 VAL A 856       9.493  18.931  -8.521  1.00  0.450          H  
ATOM  13311 1HG2 VAL A 856      11.855  17.370  -9.388  1.00  0.450          H  
ATOM  13312 2HG2 VAL A 856      10.507  16.757  -8.486  1.00  0.450          H  
ATOM  13313 3HG2 VAL A 856      11.072  15.927  -9.919  1.00  0.450          H  
ATOM  13314  N   ALA A 857       7.890  18.262 -12.240  1.00  0.240          N  
ATOM  13315  CA  ALA A 857       6.956  19.185 -12.824  1.00  0.230          C  
ATOM  13316  C   ALA A 857       5.553  18.600 -12.804  1.00  0.200          C  
ATOM  13317  O   ALA A 857       4.606  19.288 -12.436  1.00  0.200          O  
ATOM  13318  CB  ALA A 857       7.380  19.528 -14.228  1.00  0.330          C  
ATOM  13319  H   ALA A 857       8.661  17.881 -12.795  1.00  0.290          H  
ATOM  13320  HA  ALA A 857       6.956  20.090 -12.226  1.00  0.280          H  
ATOM  13321 1HB  ALA A 857       6.690  20.246 -14.634  1.00  0.390          H  
ATOM  13322 2HB  ALA A 857       8.379  19.957 -14.212  1.00  0.390          H  
ATOM  13323 3HB  ALA A 857       7.385  18.622 -14.835  1.00  0.390          H  
ATOM  13324  N   ALA A 858       5.405  17.305 -13.123  1.00  0.180          N  
ATOM  13325  CA  ALA A 858       4.087  16.701 -13.168  1.00  0.160          C  
ATOM  13326  C   ALA A 858       3.400  16.752 -11.818  1.00  0.170          C  
ATOM  13327  O   ALA A 858       2.198  17.067 -11.738  1.00  0.160          O  
ATOM  13328  CB  ALA A 858       4.206  15.258 -13.626  1.00  0.230          C  
ATOM  13329  H   ALA A 858       6.198  16.728 -13.404  1.00  0.220          H  
ATOM  13330  HA  ALA A 858       3.496  17.266 -13.873  1.00  0.190          H  
ATOM  13331 1HB  ALA A 858       3.223  14.795 -13.696  1.00  0.280          H  
ATOM  13332 2HB  ALA A 858       4.690  15.213 -14.594  1.00  0.280          H  
ATOM  13333 3HB  ALA A 858       4.809  14.725 -12.919  1.00  0.280          H  
ATOM  13334  N   SER A 859       4.166  16.451 -10.766  1.00  0.180          N  
ATOM  13335  CA  SER A 859       3.690  16.449  -9.402  1.00  0.190          C  
ATOM  13336  C   SER A 859       3.321  17.828  -8.944  1.00  0.210          C  
ATOM  13337  O   SER A 859       2.239  18.033  -8.389  1.00  0.230          O  
ATOM  13338  CB  SER A 859       4.762  15.918  -8.500  1.00  0.260          C  
ATOM  13339  OG  SER A 859       4.366  15.943  -7.161  1.00  0.260          O  
ATOM  13340  H   SER A 859       5.138  16.163 -10.910  1.00  0.220          H  
ATOM  13341  HA  SER A 859       2.813  15.806  -9.342  1.00  0.230          H  
ATOM  13342 1HB  SER A 859       4.984  14.902  -8.800  1.00  0.310          H  
ATOM  13343 2HB  SER A 859       5.672  16.503  -8.627  1.00  0.310          H  
ATOM  13344  HG  SER A 859       5.162  15.732  -6.665  1.00  0.310          H  
ATOM  13345  N   ASN A 860       4.214  18.785  -9.170  1.00  0.200          N  
ATOM  13346  CA  ASN A 860       3.975  20.122  -8.712  1.00  0.200          C  
ATOM  13347  C   ASN A 860       2.811  20.784  -9.430  1.00  0.210          C  
ATOM  13348  O   ASN A 860       2.111  21.582  -8.818  1.00  0.220          O  
ATOM  13349  CB  ASN A 860       5.227  20.905  -8.800  1.00  0.280          C  
ATOM  13350  CG  ASN A 860       6.198  20.567  -7.752  1.00  0.280          C  
ATOM  13351  OD1 ASN A 860       5.857  20.041  -6.689  1.00  0.280          O  
ATOM  13352  ND2 ASN A 860       7.424  20.855  -8.006  1.00  0.280          N  
ATOM  13353  H   ASN A 860       5.096  18.567  -9.643  1.00  0.240          H  
ATOM  13354  HA  ASN A 860       3.712  20.062  -7.662  1.00  0.240          H  
ATOM  13355 1HB  ASN A 860       5.666  20.678  -9.747  1.00  0.340          H  
ATOM  13356 2HB  ASN A 860       5.012  21.947  -8.740  1.00  0.340          H  
ATOM  13357 1HD2 ASN A 860       8.149  20.643  -7.327  1.00  0.340          H  
ATOM  13358 2HD2 ASN A 860       7.675  21.271  -8.875  1.00  0.340          H  
ATOM  13359  N   LEU A 861       2.587  20.468 -10.706  1.00  0.210          N  
ATOM  13360  CA  LEU A 861       1.440  21.011 -11.418  1.00  0.210          C  
ATOM  13361  C   LEU A 861       0.149  20.479 -10.815  1.00  0.220          C  
ATOM  13362  O   LEU A 861      -0.830  21.215 -10.658  1.00  0.230          O  
ATOM  13363  CB  LEU A 861       1.536  20.623 -12.870  1.00  0.290          C  
ATOM  13364  CG  LEU A 861       2.594  21.283 -13.671  1.00  0.290          C  
ATOM  13365  CD1 LEU A 861       2.735  20.563 -14.931  1.00  0.290          C  
ATOM  13366  CD2 LEU A 861       2.206  22.666 -13.960  1.00  0.290          C  
ATOM  13367  H   LEU A 861       3.248  19.861 -11.203  1.00  0.250          H  
ATOM  13368  HA  LEU A 861       1.442  22.092 -11.308  1.00  0.250          H  
ATOM  13369 1HB  LEU A 861       1.733  19.555 -12.912  1.00  0.350          H  
ATOM  13370 2HB  LEU A 861       0.587  20.832 -13.345  1.00  0.350          H  
ATOM  13371  HG  LEU A 861       3.536  21.279 -13.148  1.00  0.350          H  
ATOM  13372 1HD1 LEU A 861       3.480  21.060 -15.520  1.00  0.350          H  
ATOM  13373 2HD1 LEU A 861       3.035  19.537 -14.733  1.00  0.350          H  
ATOM  13374 3HD1 LEU A 861       1.806  20.563 -15.440  1.00  0.350          H  
ATOM  13375 1HD2 LEU A 861       2.984  23.081 -14.565  1.00  0.350          H  
ATOM  13376 2HD2 LEU A 861       1.264  22.684 -14.498  1.00  0.350          H  
ATOM  13377 3HD2 LEU A 861       2.104  23.249 -13.048  1.00  0.350          H  
ATOM  13378  N   ARG A 862       0.133  19.192 -10.464  1.00  0.210          N  
ATOM  13379  CA  ARG A 862      -1.039  18.639  -9.817  1.00  0.210          C  
ATOM  13380  C   ARG A 862      -1.174  19.290  -8.446  1.00  0.210          C  
ATOM  13381  O   ARG A 862      -2.284  19.572  -7.983  1.00  0.220          O  
ATOM  13382  CB  ARG A 862      -0.920  17.144  -9.711  1.00  0.290          C  
ATOM  13383  CG  ARG A 862      -2.125  16.410  -9.193  1.00  0.290          C  
ATOM  13384  CD  ARG A 862      -1.910  15.012  -9.482  1.00  0.290          C  
ATOM  13385  NE  ARG A 862      -2.924  14.118  -9.030  1.00  0.290          N  
ATOM  13386  CZ  ARG A 862      -4.081  13.876  -9.667  1.00  0.290          C  
ATOM  13387  NH1 ARG A 862      -4.413  14.531 -10.768  1.00  0.290          N  
ATOM  13388  NH2 ARG A 862      -4.883  12.963  -9.195  1.00  0.290          N  
ATOM  13389  H   ARG A 862       0.917  18.572 -10.703  1.00  0.250          H  
ATOM  13390  HA  ARG A 862      -1.919  18.878 -10.414  1.00  0.250          H  
ATOM  13391 1HB  ARG A 862      -0.672  16.734 -10.684  1.00  0.350          H  
ATOM  13392 2HB  ARG A 862      -0.088  16.907  -9.052  1.00  0.350          H  
ATOM  13393 1HG  ARG A 862      -2.236  16.554  -8.120  1.00  0.350          H  
ATOM  13394 2HG  ARG A 862      -3.019  16.763  -9.703  1.00  0.350          H  
ATOM  13395 1HD  ARG A 862      -1.849  14.922 -10.553  1.00  0.350          H  
ATOM  13396 2HD  ARG A 862      -0.962  14.699  -9.042  1.00  0.350          H  
ATOM  13397  HE  ARG A 862      -2.722  13.568  -8.205  1.00  0.350          H  
ATOM  13398 1HH1 ARG A 862      -3.802  15.232 -11.153  1.00  0.350          H  
ATOM  13399 2HH1 ARG A 862      -5.286  14.325 -11.236  1.00  0.350          H  
ATOM  13400 1HH2 ARG A 862      -4.625  12.402  -8.367  1.00  0.350          H  
ATOM  13401 2HH2 ARG A 862      -5.756  12.750  -9.677  1.00  0.350          H  
ATOM  13402  N   ALA A 863      -0.044  19.507  -7.774  1.00  0.210          N  
ATOM  13403  CA  ALA A 863      -0.086  20.154  -6.491  1.00  0.230          C  
ATOM  13404  C   ALA A 863      -0.679  21.564  -6.665  1.00  0.240          C  
ATOM  13405  O   ALA A 863      -1.463  22.019  -5.828  1.00  0.250          O  
ATOM  13406  CB  ALA A 863       1.302  20.182  -5.859  1.00  0.310          C  
ATOM  13407  H   ALA A 863       0.850  19.203  -8.161  1.00  0.250          H  
ATOM  13408  HA  ALA A 863      -0.757  19.579  -5.865  1.00  0.280          H  
ATOM  13409 1HB  ALA A 863       1.267  20.640  -4.889  1.00  0.380          H  
ATOM  13410 2HB  ALA A 863       1.678  19.163  -5.762  1.00  0.380          H  
ATOM  13411 3HB  ALA A 863       1.956  20.752  -6.479  1.00  0.380          H  
ATOM  13412  N   GLU A 864      -0.348  22.277  -7.765  1.00  0.240          N  
ATOM  13413  CA  GLU A 864      -0.966  23.587  -7.958  1.00  0.260          C  
ATOM  13414  C   GLU A 864      -2.481  23.430  -8.112  1.00  0.260          C  
ATOM  13415  O   GLU A 864      -3.242  24.162  -7.483  1.00  0.270          O  
ATOM  13416  CB  GLU A 864      -0.425  24.361  -9.193  1.00  0.360          C  
ATOM  13417  CG  GLU A 864       1.011  24.943  -9.119  1.00  0.360          C  
ATOM  13418  CD  GLU A 864       1.422  25.755 -10.412  1.00  0.360          C  
ATOM  13419  OE1 GLU A 864       0.783  25.599 -11.437  1.00  0.360          O  
ATOM  13420  OE2 GLU A 864       2.347  26.543 -10.323  1.00  0.360          O  
ATOM  13421  H   GLU A 864       0.372  21.931  -8.397  1.00  0.290          H  
ATOM  13422  HA  GLU A 864      -0.775  24.190  -7.072  1.00  0.310          H  
ATOM  13423 1HB  GLU A 864      -0.456  23.707 -10.057  1.00  0.430          H  
ATOM  13424 2HB  GLU A 864      -1.086  25.197  -9.397  1.00  0.430          H  
ATOM  13425 1HG  GLU A 864       1.081  25.597  -8.252  1.00  0.430          H  
ATOM  13426 2HG  GLU A 864       1.713  24.123  -8.976  1.00  0.430          H  
ATOM  13427  N   ASN A 865      -2.945  22.404  -8.849  1.00  0.250          N  
ATOM  13428  CA  ASN A 865      -4.394  22.240  -9.029  1.00  0.250          C  
ATOM  13429  C   ASN A 865      -5.144  22.088  -7.731  1.00  0.260          C  
ATOM  13430  O   ASN A 865      -6.240  22.619  -7.593  1.00  0.280          O  
ATOM  13431  CB  ASN A 865      -4.760  21.003  -9.834  1.00  0.350          C  
ATOM  13432  CG  ASN A 865      -4.565  21.076 -11.257  1.00  0.350          C  
ATOM  13433  OD1 ASN A 865      -3.916  20.200 -11.809  1.00  0.350          O  
ATOM  13434  ND2 ASN A 865      -5.146  22.033 -11.906  1.00  0.350          N  
ATOM  13435  H   ASN A 865      -2.273  21.824  -9.364  1.00  0.300          H  
ATOM  13436  HA  ASN A 865      -4.775  23.129  -9.530  1.00  0.300          H  
ATOM  13437 1HB  ASN A 865      -4.188  20.163  -9.467  1.00  0.420          H  
ATOM  13438 2HB  ASN A 865      -5.810  20.770  -9.650  1.00  0.420          H  
ATOM  13439 1HD2 ASN A 865      -5.058  22.059 -12.918  1.00  0.420          H  
ATOM  13440 2HD2 ASN A 865      -5.702  22.737 -11.421  1.00  0.420          H  
ATOM  13441  N   TYR A 866      -4.564  21.368  -6.777  1.00  0.240          N  
ATOM  13442  CA  TYR A 866      -5.202  21.085  -5.490  1.00  0.250          C  
ATOM  13443  C   TYR A 866      -4.685  21.909  -4.306  1.00  0.250          C  
ATOM  13444  O   TYR A 866      -4.928  21.538  -3.147  1.00  0.260          O  
ATOM  13445  CB  TYR A 866      -5.058  19.592  -5.195  1.00  0.350          C  
ATOM  13446  CG  TYR A 866      -5.869  18.680  -6.108  1.00  0.350          C  
ATOM  13447  CD1 TYR A 866      -5.321  18.212  -7.295  1.00  0.350          C  
ATOM  13448  CD2 TYR A 866      -7.147  18.281  -5.735  1.00  0.350          C  
ATOM  13449  CE1 TYR A 866      -6.039  17.376  -8.109  1.00  0.350          C  
ATOM  13450  CE2 TYR A 866      -7.868  17.429  -6.553  1.00  0.350          C  
ATOM  13451  CZ  TYR A 866      -7.312  16.984  -7.741  1.00  0.350          C  
ATOM  13452  OH  TYR A 866      -8.004  16.121  -8.548  1.00  0.350          O  
ATOM  13453  H   TYR A 866      -3.658  20.935  -7.004  1.00  0.290          H  
ATOM  13454  HA  TYR A 866      -6.261  21.306  -5.587  1.00  0.300          H  
ATOM  13455 1HB  TYR A 866      -4.015  19.327  -5.318  1.00  0.420          H  
ATOM  13456 2HB  TYR A 866      -5.337  19.383  -4.162  1.00  0.420          H  
ATOM  13457  HD1 TYR A 866      -4.327  18.504  -7.583  1.00  0.420          H  
ATOM  13458  HD2 TYR A 866      -7.579  18.633  -4.799  1.00  0.420          H  
ATOM  13459  HE1 TYR A 866      -5.601  17.013  -9.037  1.00  0.420          H  
ATOM  13460  HE2 TYR A 866      -8.870  17.106  -6.263  1.00  0.420          H  
ATOM  13461  HH  TYR A 866      -8.700  15.671  -8.021  1.00  0.420          H  
ATOM  13462  N   ASP A 867      -3.947  22.992  -4.571  1.00  0.260          N  
ATOM  13463  CA  ASP A 867      -3.383  23.827  -3.507  1.00  0.280          C  
ATOM  13464  C   ASP A 867      -2.558  23.032  -2.487  1.00  0.270          C  
ATOM  13465  O   ASP A 867      -2.670  23.240  -1.276  1.00  0.280          O  
ATOM  13466  CB  ASP A 867      -4.481  24.641  -2.793  1.00  0.380          C  
ATOM  13467  CG  ASP A 867      -5.122  25.735  -3.676  1.00  0.380          C  
ATOM  13468  OD1 ASP A 867      -4.409  26.348  -4.441  1.00  0.380          O  
ATOM  13469  OD2 ASP A 867      -6.303  25.964  -3.555  1.00  0.380          O  
ATOM  13470  H   ASP A 867      -3.768  23.267  -5.546  1.00  0.310          H  
ATOM  13471  HA  ASP A 867      -2.707  24.540  -3.982  1.00  0.340          H  
ATOM  13472 1HB  ASP A 867      -5.272  23.971  -2.449  1.00  0.460          H  
ATOM  13473 2HB  ASP A 867      -4.059  25.123  -1.911  1.00  0.460          H  
ATOM  13474  N   ILE A 868      -1.738  22.121  -2.983  1.00  0.260          N  
ATOM  13475  CA  ILE A 868      -0.848  21.284  -2.197  1.00  0.250          C  
ATOM  13476  C   ILE A 868       0.535  21.929  -2.305  1.00  0.240          C  
ATOM  13477  O   ILE A 868       0.848  22.485  -3.354  1.00  0.240          O  
ATOM  13478  CB  ILE A 868      -0.836  19.837  -2.741  1.00  0.350          C  
ATOM  13479  CG1 ILE A 868      -2.245  19.221  -2.616  1.00  0.350          C  
ATOM  13480  CG2 ILE A 868       0.230  18.967  -2.072  1.00  0.350          C  
ATOM  13481  CD1 ILE A 868      -2.443  17.907  -3.381  1.00  0.350          C  
ATOM  13482  H   ILE A 868      -1.714  22.024  -4.003  1.00  0.310          H  
ATOM  13483  HA  ILE A 868      -1.209  21.261  -1.178  1.00  0.300          H  
ATOM  13484  HB  ILE A 868      -0.625  19.885  -3.756  1.00  0.420          H  
ATOM  13485 1HG1 ILE A 868      -2.464  19.052  -1.564  1.00  0.420          H  
ATOM  13486 2HG1 ILE A 868      -2.957  19.935  -2.997  1.00  0.420          H  
ATOM  13487 1HG2 ILE A 868       0.226  17.993  -2.522  1.00  0.420          H  
ATOM  13488 2HG2 ILE A 868       1.216  19.401  -2.215  1.00  0.420          H  
ATOM  13489 3HG2 ILE A 868       0.023  18.880  -1.009  1.00  0.420          H  
ATOM  13490 1HD1 ILE A 868      -3.468  17.570  -3.254  1.00  0.420          H  
ATOM  13491 2HD1 ILE A 868      -2.255  18.068  -4.441  1.00  0.420          H  
ATOM  13492 3HD1 ILE A 868      -1.775  17.138  -3.019  1.00  0.420          H  
ATOM  13493  N   PRO A 869       1.309  22.083  -1.222  1.00  0.250          N  
ATOM  13494  CA  PRO A 869       2.644  22.637  -1.282  1.00  0.250          C  
ATOM  13495  C   PRO A 869       3.483  21.859  -2.283  1.00  0.260          C  
ATOM  13496  O   PRO A 869       3.396  20.634  -2.334  1.00  0.260          O  
ATOM  13497  CB  PRO A 869       3.145  22.437   0.154  1.00  0.380          C  
ATOM  13498  CG  PRO A 869       1.883  22.457   1.000  1.00  0.380          C  
ATOM  13499  CD  PRO A 869       0.828  21.771   0.143  1.00  0.380          C  
ATOM  13500  HA  PRO A 869       2.594  23.703  -1.553  1.00  0.300          H  
ATOM  13501 1HB  PRO A 869       3.700  21.491   0.221  1.00  0.450          H  
ATOM  13502 2HB  PRO A 869       3.849  23.241   0.416  1.00  0.450          H  
ATOM  13503 1HG  PRO A 869       2.062  21.932   1.952  1.00  0.450          H  
ATOM  13504 2HG  PRO A 869       1.608  23.492   1.254  1.00  0.450          H  
ATOM  13505 1HD  PRO A 869       0.813  20.688   0.322  1.00  0.450          H  
ATOM  13506 2HD  PRO A 869      -0.137  22.256   0.358  1.00  0.450          H  
ATOM  13507  N   SER A 870       4.278  22.572  -3.065  1.00  0.280          N  
ATOM  13508  CA  SER A 870       5.158  22.011  -4.078  1.00  0.250          C  
ATOM  13509  C   SER A 870       6.427  21.437  -3.458  1.00  0.270          C  
ATOM  13510  O   SER A 870       6.735  21.700  -2.290  1.00  0.380          O  
ATOM  13511  CB  SER A 870       5.502  23.087  -5.087  1.00  0.360          C  
ATOM  13512  OG  SER A 870       6.265  24.102  -4.494  1.00  0.360          O  
ATOM  13513  H   SER A 870       4.289  23.578  -2.959  1.00  0.340          H  
ATOM  13514  HA  SER A 870       4.629  21.206  -4.592  1.00  0.300          H  
ATOM  13515 1HB  SER A 870       6.059  22.657  -5.904  1.00  0.430          H  
ATOM  13516 2HB  SER A 870       4.585  23.504  -5.501  1.00  0.430          H  
ATOM  13517  HG  SER A 870       6.475  24.723  -5.197  1.00  0.430          H  
ATOM  13518  N   ALA A 871       7.195  20.690  -4.247  1.00  0.210          N  
ATOM  13519  CA  ALA A 871       8.467  20.161  -3.766  1.00  0.220          C  
ATOM  13520  C   ALA A 871       9.557  20.254  -4.822  1.00  0.180          C  
ATOM  13521  O   ALA A 871       9.311  20.331  -6.026  1.00  0.180          O  
ATOM  13522  CB  ALA A 871       8.318  18.722  -3.328  1.00  0.300          C  
ATOM  13523  H   ALA A 871       6.869  20.470  -5.186  1.00  0.250          H  
ATOM  13524  HA  ALA A 871       8.783  20.759  -2.913  1.00  0.260          H  
ATOM  13525 1HB  ALA A 871       9.266  18.361  -2.958  1.00  0.360          H  
ATOM  13526 2HB  ALA A 871       7.582  18.686  -2.541  1.00  0.360          H  
ATOM  13527 3HB  ALA A 871       8.004  18.108  -4.174  1.00  0.360          H  
ATOM  13528  N   ASP A 872      10.796  20.273  -4.354  1.00  0.180          N  
ATOM  13529  CA  ASP A 872      11.925  20.328  -5.254  1.00  0.160          C  
ATOM  13530  C   ASP A 872      12.305  18.946  -5.767  1.00  0.140          C  
ATOM  13531  O   ASP A 872      11.651  17.936  -5.448  1.00  0.190          O  
ATOM  13532  CB  ASP A 872      13.114  21.012  -4.543  1.00  0.230          C  
ATOM  13533  CG  ASP A 872      13.685  20.211  -3.339  1.00  0.230          C  
ATOM  13534  OD1 ASP A 872      13.327  19.056  -3.196  1.00  0.230          O  
ATOM  13535  OD2 ASP A 872      14.467  20.748  -2.595  1.00  0.230          O  
ATOM  13536  H   ASP A 872      10.969  20.213  -3.358  1.00  0.220          H  
ATOM  13537  HA  ASP A 872      11.649  20.940  -6.113  1.00  0.190          H  
ATOM  13538 1HB  ASP A 872      13.915  21.195  -5.253  1.00  0.280          H  
ATOM  13539 2HB  ASP A 872      12.790  21.988  -4.177  1.00  0.280          H  
ATOM  13540  N   ARG A 873      13.374  18.918  -6.566  1.00  0.170          N  
ATOM  13541  CA  ARG A 873      13.880  17.701  -7.170  1.00  0.190          C  
ATOM  13542  C   ARG A 873      14.436  16.715  -6.170  1.00  0.180          C  
ATOM  13543  O   ARG A 873      14.287  15.509  -6.352  1.00  0.210          O  
ATOM  13544  CB  ARG A 873      14.943  18.049  -8.212  1.00  0.260          C  
ATOM  13545  CG  ARG A 873      14.391  18.687  -9.506  1.00  0.260          C  
ATOM  13546  CD  ARG A 873      15.445  19.167 -10.440  1.00  0.260          C  
ATOM  13547  NE  ARG A 873      14.863  19.558 -11.738  1.00  0.260          N  
ATOM  13548  CZ  ARG A 873      14.324  20.752 -12.082  1.00  0.260          C  
ATOM  13549  NH1 ARG A 873      14.245  21.767 -11.243  1.00  0.260          N  
ATOM  13550  NH2 ARG A 873      13.864  20.854 -13.313  1.00  0.260          N  
ATOM  13551  H   ARG A 873      13.838  19.789  -6.776  1.00  0.200          H  
ATOM  13552  HA  ARG A 873      13.061  17.208  -7.662  1.00  0.230          H  
ATOM  13553 1HB  ARG A 873      15.667  18.736  -7.777  1.00  0.310          H  
ATOM  13554 2HB  ARG A 873      15.481  17.143  -8.492  1.00  0.310          H  
ATOM  13555 1HG  ARG A 873      13.853  17.931 -10.064  1.00  0.310          H  
ATOM  13556 2HG  ARG A 873      13.718  19.509  -9.267  1.00  0.310          H  
ATOM  13557 1HD  ARG A 873      15.965  20.023 -10.016  1.00  0.310          H  
ATOM  13558 2HD  ARG A 873      16.160  18.363 -10.620  1.00  0.310          H  
ATOM  13559  HE  ARG A 873      14.866  18.850 -12.499  1.00  0.310          H  
ATOM  13560 1HH1 ARG A 873      14.596  21.684 -10.304  1.00  0.310          H  
ATOM  13561 2HH1 ARG A 873      13.845  22.639 -11.566  1.00  0.310          H  
ATOM  13562 1HH2 ARG A 873      13.964  20.026 -13.917  1.00  0.310          H  
ATOM  13563 2HH2 ARG A 873      13.400  21.713 -13.664  1.00  0.310          H  
ATOM  13564  N   HIS A 874      15.048  17.201  -5.104  1.00  0.240          N  
ATOM  13565  CA  HIS A 874      15.683  16.301  -4.161  1.00  0.300          C  
ATOM  13566  C   HIS A 874      14.640  15.549  -3.324  1.00  0.330          C  
ATOM  13567  O   HIS A 874      14.773  14.332  -3.118  1.00  0.550          O  
ATOM  13568  CB  HIS A 874      16.606  17.094  -3.252  1.00  0.400          C  
ATOM  13569  CG  HIS A 874      17.692  17.814  -3.988  1.00  0.400          C  
ATOM  13570  ND1 HIS A 874      18.718  17.175  -4.673  1.00  0.400          N  
ATOM  13571  CD2 HIS A 874      17.890  19.141  -4.159  1.00  0.400          C  
ATOM  13572  CE1 HIS A 874      19.489  18.092  -5.231  1.00  0.400          C  
ATOM  13573  NE2 HIS A 874      19.010  19.289  -4.935  1.00  0.400          N  
ATOM  13574  H   HIS A 874      15.123  18.204  -4.980  1.00  0.290          H  
ATOM  13575  HA  HIS A 874      16.279  15.567  -4.701  1.00  0.360          H  
ATOM  13576 1HB  HIS A 874      16.024  17.822  -2.678  1.00  0.480          H  
ATOM  13577 2HB  HIS A 874      17.077  16.409  -2.561  1.00  0.480          H  
ATOM  13578  HD1 HIS A 874      19.128  16.247  -4.476  1.00  0.480          H  
ATOM  13579  HD2 HIS A 874      17.340  20.020  -3.812  1.00  0.480          H  
ATOM  13580  HE1 HIS A 874      20.355  17.790  -5.818  1.00  0.480          H  
ATOM  13581  N   LYS A 875      13.586  16.250  -2.878  1.00  0.230          N  
ATOM  13582  CA  LYS A 875      12.533  15.608  -2.101  1.00  0.230          C  
ATOM  13583  C   LYS A 875      11.745  14.663  -2.984  1.00  0.210          C  
ATOM  13584  O   LYS A 875      11.430  13.535  -2.583  1.00  0.270          O  
ATOM  13585  CB  LYS A 875      11.595  16.631  -1.463  1.00  0.320          C  
ATOM  13586  CG  LYS A 875      10.492  15.997  -0.591  1.00  0.320          C  
ATOM  13587  CD  LYS A 875       9.657  17.033   0.157  1.00  0.320          C  
ATOM  13588  CE  LYS A 875       8.599  16.350   1.030  1.00  0.320          C  
ATOM  13589  NZ  LYS A 875       7.779  17.335   1.793  1.00  0.320          N  
ATOM  13590  H   LYS A 875      13.530  17.263  -3.064  1.00  0.280          H  
ATOM  13591  HA  LYS A 875      12.995  15.021  -1.308  1.00  0.280          H  
ATOM  13592 1HB  LYS A 875      12.174  17.320  -0.850  1.00  0.390          H  
ATOM  13593 2HB  LYS A 875      11.132  17.219  -2.250  1.00  0.390          H  
ATOM  13594 1HG  LYS A 875       9.825  15.425  -1.232  1.00  0.390          H  
ATOM  13595 2HG  LYS A 875      10.946  15.312   0.125  1.00  0.390          H  
ATOM  13596 1HD  LYS A 875      10.306  17.641   0.789  1.00  0.390          H  
ATOM  13597 2HD  LYS A 875       9.157  17.686  -0.555  1.00  0.390          H  
ATOM  13598 1HE  LYS A 875       7.943  15.757   0.396  1.00  0.390          H  
ATOM  13599 2HE  LYS A 875       9.097  15.686   1.737  1.00  0.390          H  
ATOM  13600 1HZ  LYS A 875       7.095  16.839   2.360  1.00  0.390          H  
ATOM  13601 2HZ  LYS A 875       8.379  17.877   2.397  1.00  0.390          H  
ATOM  13602 3HZ  LYS A 875       7.299  17.951   1.151  1.00  0.390          H  
ATOM  13603  N   SER A 876      11.426  15.121  -4.193  1.00  0.170          N  
ATOM  13604  CA  SER A 876      10.665  14.332  -5.124  1.00  0.200          C  
ATOM  13605  C   SER A 876      11.428  13.078  -5.493  1.00  0.190          C  
ATOM  13606  O   SER A 876      10.845  12.001  -5.595  1.00  0.220          O  
ATOM  13607  CB  SER A 876      10.381  15.162  -6.339  1.00  0.270          C  
ATOM  13608  OG  SER A 876       9.560  16.254  -5.995  1.00  0.270          O  
ATOM  13609  H   SER A 876      11.683  16.067  -4.488  1.00  0.200          H  
ATOM  13610  HA  SER A 876       9.729  14.048  -4.652  1.00  0.240          H  
ATOM  13611 1HB  SER A 876      11.322  15.518  -6.749  1.00  0.320          H  
ATOM  13612 2HB  SER A 876       9.898  14.551  -7.097  1.00  0.320          H  
ATOM  13613  HG  SER A 876      10.178  16.996  -5.794  1.00  0.320          H  
ATOM  13614  N   LYS A 877      12.752  13.188  -5.671  1.00  0.180          N  
ATOM  13615  CA  LYS A 877      13.571  12.033  -5.996  1.00  0.200          C  
ATOM  13616  C   LYS A 877      13.497  11.005  -4.886  1.00  0.200          C  
ATOM  13617  O   LYS A 877      13.287   9.823  -5.157  1.00  0.230          O  
ATOM  13618  CB  LYS A 877      15.009  12.456  -6.278  1.00  0.270          C  
ATOM  13619  CG  LYS A 877      15.921  11.345  -6.784  1.00  0.270          C  
ATOM  13620  CD  LYS A 877      17.379  11.829  -6.954  1.00  0.270          C  
ATOM  13621  CE  LYS A 877      17.553  12.725  -8.199  1.00  0.270          C  
ATOM  13622  NZ  LYS A 877      18.978  13.066  -8.453  1.00  0.270          N  
ATOM  13623  H   LYS A 877      13.208  14.102  -5.632  1.00  0.220          H  
ATOM  13624  HA  LYS A 877      13.174  11.562  -6.888  1.00  0.240          H  
ATOM  13625 1HB  LYS A 877      14.993  13.232  -7.029  1.00  0.330          H  
ATOM  13626 2HB  LYS A 877      15.445  12.882  -5.376  1.00  0.330          H  
ATOM  13627 1HG  LYS A 877      15.894  10.520  -6.095  1.00  0.330          H  
ATOM  13628 2HG  LYS A 877      15.555  10.991  -7.748  1.00  0.330          H  
ATOM  13629 1HD  LYS A 877      17.686  12.383  -6.063  1.00  0.330          H  
ATOM  13630 2HD  LYS A 877      18.030  10.956  -7.065  1.00  0.330          H  
ATOM  13631 1HE  LYS A 877      17.172  12.192  -9.061  1.00  0.330          H  
ATOM  13632 2HE  LYS A 877      16.995  13.651  -8.079  1.00  0.330          H  
ATOM  13633 1HZ  LYS A 877      19.059  13.639  -9.313  1.00  0.330          H  
ATOM  13634 2HZ  LYS A 877      19.364  13.585  -7.688  1.00  0.330          H  
ATOM  13635 3HZ  LYS A 877      19.502  12.215  -8.587  1.00  0.330          H  
ATOM  13636  N   LEU A 878      13.622  11.415  -3.615  1.00  0.190          N  
ATOM  13637  CA  LEU A 878      13.521  10.400  -2.567  1.00  0.220          C  
ATOM  13638  C   LEU A 878      12.215   9.663  -2.603  1.00  0.200          C  
ATOM  13639  O   LEU A 878      12.186   8.429  -2.506  1.00  0.220          O  
ATOM  13640  CB  LEU A 878      13.741  10.951  -1.150  1.00  0.300          C  
ATOM  13641  CG  LEU A 878      13.592   9.869   0.031  1.00  0.300          C  
ATOM  13642  CD1 LEU A 878      14.594  10.132   1.114  1.00  0.300          C  
ATOM  13643  CD2 LEU A 878      12.180   9.964   0.665  1.00  0.300          C  
ATOM  13644  H   LEU A 878      13.827  12.398  -3.399  1.00  0.230          H  
ATOM  13645  HA  LEU A 878      14.296   9.677  -2.747  1.00  0.260          H  
ATOM  13646 1HB  LEU A 878      14.724  11.330  -1.099  1.00  0.360          H  
ATOM  13647 2HB  LEU A 878      13.041  11.773  -0.976  1.00  0.360          H  
ATOM  13648  HG  LEU A 878      13.753   8.867  -0.359  1.00  0.360          H  
ATOM  13649 1HD1 LEU A 878      14.473   9.390   1.900  1.00  0.360          H  
ATOM  13650 2HD1 LEU A 878      15.573  10.035   0.689  1.00  0.360          H  
ATOM  13651 3HD1 LEU A 878      14.456  11.128   1.527  1.00  0.360          H  
ATOM  13652 1HD2 LEU A 878      12.105   9.231   1.469  1.00  0.360          H  
ATOM  13653 2HD2 LEU A 878      12.031  10.963   1.070  1.00  0.360          H  
ATOM  13654 3HD2 LEU A 878      11.409   9.761  -0.052  1.00  0.360          H  
ATOM  13655  N   ILE A 879      11.118  10.397  -2.732  1.00  0.170          N  
ATOM  13656  CA  ILE A 879       9.823   9.749  -2.726  1.00  0.170          C  
ATOM  13657  C   ILE A 879       9.613   8.887  -3.972  1.00  0.170          C  
ATOM  13658  O   ILE A 879       9.340   7.691  -3.869  1.00  0.210          O  
ATOM  13659  CB  ILE A 879       8.739  10.834  -2.616  1.00  0.240          C  
ATOM  13660  CG1 ILE A 879       8.855  11.503  -1.213  1.00  0.240          C  
ATOM  13661  CG2 ILE A 879       7.304  10.249  -2.869  1.00  0.240          C  
ATOM  13662  CD1 ILE A 879       8.093  12.800  -1.055  1.00  0.240          C  
ATOM  13663  H   ILE A 879      11.199  11.419  -2.812  1.00  0.200          H  
ATOM  13664  HA  ILE A 879       9.767   9.105  -1.852  1.00  0.200          H  
ATOM  13665  HB  ILE A 879       8.967  11.595  -3.345  1.00  0.290          H  
ATOM  13666 1HG1 ILE A 879       8.488  10.800  -0.469  1.00  0.290          H  
ATOM  13667 2HG1 ILE A 879       9.905  11.709  -1.006  1.00  0.290          H  
ATOM  13668 1HG2 ILE A 879       6.563  11.032  -2.797  1.00  0.290          H  
ATOM  13669 2HG2 ILE A 879       7.239   9.808  -3.862  1.00  0.290          H  
ATOM  13670 3HG2 ILE A 879       7.087   9.484  -2.123  1.00  0.290          H  
ATOM  13671 1HD1 ILE A 879       8.238  13.178  -0.045  1.00  0.290          H  
ATOM  13672 2HD1 ILE A 879       8.474  13.525  -1.769  1.00  0.290          H  
ATOM  13673 3HD1 ILE A 879       7.045  12.651  -1.225  1.00  0.290          H  
ATOM  13674  N   ALA A 880       9.794   9.473  -5.155  1.00  0.170          N  
ATOM  13675  CA  ALA A 880       9.585   8.782  -6.421  1.00  0.170          C  
ATOM  13676  C   ALA A 880      10.498   7.579  -6.601  1.00  0.180          C  
ATOM  13677  O   ALA A 880      10.082   6.555  -7.151  1.00  0.180          O  
ATOM  13678  CB  ALA A 880       9.803   9.752  -7.571  1.00  0.240          C  
ATOM  13679  H   ALA A 880      10.059  10.452  -5.182  1.00  0.200          H  
ATOM  13680  HA  ALA A 880       8.555   8.431  -6.441  1.00  0.200          H  
ATOM  13681 1HB  ALA A 880       9.608   9.254  -8.519  1.00  0.290          H  
ATOM  13682 2HB  ALA A 880       9.126  10.591  -7.446  1.00  0.290          H  
ATOM  13683 3HB  ALA A 880      10.835  10.112  -7.552  1.00  0.290          H  
ATOM  13684  N   GLY A 881      11.745   7.687  -6.145  1.00  0.190          N  
ATOM  13685  CA  GLY A 881      12.713   6.620  -6.293  1.00  0.220          C  
ATOM  13686  C   GLY A 881      12.770   5.652  -5.113  1.00  0.210          C  
ATOM  13687  O   GLY A 881      13.571   4.712  -5.129  1.00  0.270          O  
ATOM  13688  H   GLY A 881      12.074   8.546  -5.700  1.00  0.230          H  
ATOM  13689 1HA  GLY A 881      12.502   6.068  -7.205  1.00  0.260          H  
ATOM  13690 2HA  GLY A 881      13.690   7.078  -6.422  1.00  0.260          H  
ATOM  13691  N   LYS A 882      11.924   5.849  -4.094  1.00  0.220          N  
ATOM  13692  CA  LYS A 882      11.941   5.005  -2.897  1.00  0.240          C  
ATOM  13693  C   LYS A 882      13.345   4.910  -2.281  1.00  0.190          C  
ATOM  13694  O   LYS A 882      13.817   3.814  -1.961  1.00  0.250          O  
ATOM  13695  CB  LYS A 882      11.428   3.598  -3.237  1.00  0.330          C  
ATOM  13696  CG  LYS A 882      10.084   3.566  -3.998  1.00  0.330          C  
ATOM  13697  CD  LYS A 882       8.918   4.116  -3.170  1.00  0.330          C  
ATOM  13698  CE  LYS A 882       7.605   4.032  -3.943  1.00  0.330          C  
ATOM  13699  NZ  LYS A 882       6.461   4.575  -3.160  1.00  0.330          N  
ATOM  13700  H   LYS A 882      11.220   6.592  -4.148  1.00  0.260          H  
ATOM  13701  HA  LYS A 882      11.292   5.463  -2.151  1.00  0.290          H  
ATOM  13702 1HB  LYS A 882      12.166   3.068  -3.836  1.00  0.390          H  
ATOM  13703 2HB  LYS A 882      11.299   3.033  -2.314  1.00  0.390          H  
ATOM  13704 1HG  LYS A 882      10.172   4.155  -4.913  1.00  0.390          H  
ATOM  13705 2HG  LYS A 882       9.861   2.539  -4.275  1.00  0.390          H  
ATOM  13706 1HD  LYS A 882       8.817   3.554  -2.237  1.00  0.390          H  
ATOM  13707 2HD  LYS A 882       9.097   5.164  -2.931  1.00  0.390          H  
ATOM  13708 1HE  LYS A 882       7.700   4.601  -4.868  1.00  0.390          H  
ATOM  13709 2HE  LYS A 882       7.399   2.990  -4.185  1.00  0.390          H  
ATOM  13710 1HZ  LYS A 882       5.605   4.502  -3.701  1.00  0.390          H  
ATOM  13711 2HZ  LYS A 882       6.358   4.034  -2.284  1.00  0.390          H  
ATOM  13712 3HZ  LYS A 882       6.613   5.538  -2.923  1.00  0.390          H  
ATOM  13713  N   ILE A 883      14.014   6.054  -2.130  1.00  0.140          N  
ATOM  13714  CA  ILE A 883      15.369   6.075  -1.585  1.00  0.150          C  
ATOM  13715  C   ILE A 883      15.392   5.945  -0.086  1.00  0.140          C  
ATOM  13716  O   ILE A 883      14.743   6.699   0.630  1.00  0.160          O  
ATOM  13717  CB  ILE A 883      16.147   7.365  -1.971  1.00  0.210          C  
ATOM  13718  CG1 ILE A 883      16.317   7.409  -3.507  1.00  0.210          C  
ATOM  13719  CG2 ILE A 883      17.530   7.447  -1.216  1.00  0.210          C  
ATOM  13720  CD1 ILE A 883      16.853   8.720  -4.078  1.00  0.210          C  
ATOM  13721  H   ILE A 883      13.524   6.912  -2.396  1.00  0.170          H  
ATOM  13722  HA  ILE A 883      15.907   5.224  -2.000  1.00  0.180          H  
ATOM  13723  HB  ILE A 883      15.571   8.219  -1.688  1.00  0.250          H  
ATOM  13724 1HG1 ILE A 883      16.989   6.615  -3.793  1.00  0.250          H  
ATOM  13725 2HG1 ILE A 883      15.342   7.220  -3.965  1.00  0.250          H  
ATOM  13726 1HG2 ILE A 883      18.047   8.354  -1.485  1.00  0.250          H  
ATOM  13727 2HG2 ILE A 883      17.378   7.456  -0.138  1.00  0.250          H  
ATOM  13728 3HG2 ILE A 883      18.150   6.591  -1.485  1.00  0.250          H  
ATOM  13729 1HD1 ILE A 883      16.927   8.627  -5.160  1.00  0.250          H  
ATOM  13730 2HD1 ILE A 883      16.196   9.544  -3.838  1.00  0.250          H  
ATOM  13731 3HD1 ILE A 883      17.837   8.930  -3.682  1.00  0.250          H  
ATOM  13732  N   ILE A 884      16.182   5.000   0.391  1.00  0.140          N  
ATOM  13733  CA  ILE A 884      16.342   4.794   1.811  1.00  0.140          C  
ATOM  13734  C   ILE A 884      17.580   5.578   2.259  1.00  0.130          C  
ATOM  13735  O   ILE A 884      18.668   5.307   1.753  1.00  0.140          O  
ATOM  13736  CB  ILE A 884      16.521   3.299   2.125  1.00  0.200          C  
ATOM  13737  CG1 ILE A 884      15.314   2.479   1.535  1.00  0.200          C  
ATOM  13738  CG2 ILE A 884      16.675   3.080   3.625  1.00  0.200          C  
ATOM  13739  CD1 ILE A 884      13.911   2.879   2.034  1.00  0.200          C  
ATOM  13740  H   ILE A 884      16.663   4.403  -0.264  1.00  0.170          H  
ATOM  13741  HA  ILE A 884      15.455   5.128   2.316  1.00  0.170          H  
ATOM  13742  HB  ILE A 884      17.421   2.941   1.628  1.00  0.240          H  
ATOM  13743 1HG1 ILE A 884      15.317   2.587   0.449  1.00  0.240          H  
ATOM  13744 2HG1 ILE A 884      15.467   1.428   1.777  1.00  0.240          H  
ATOM  13745 1HG2 ILE A 884      16.822   2.020   3.832  1.00  0.240          H  
ATOM  13746 2HG2 ILE A 884      17.539   3.636   4.001  1.00  0.240          H  
ATOM  13747 3HG2 ILE A 884      15.790   3.417   4.123  1.00  0.240          H  
ATOM  13748 1HD1 ILE A 884      13.174   2.238   1.553  1.00  0.240          H  
ATOM  13749 2HD1 ILE A 884      13.837   2.753   3.111  1.00  0.240          H  
ATOM  13750 3HD1 ILE A 884      13.692   3.911   1.776  1.00  0.240          H  
ATOM  13751  N   PRO A 885      17.453   6.561   3.175  1.00  0.120          N  
ATOM  13752  CA  PRO A 885      18.528   7.393   3.693  1.00  0.120          C  
ATOM  13753  C   PRO A 885      19.599   6.515   4.306  1.00  0.120          C  
ATOM  13754  O   PRO A 885      19.282   5.476   4.899  1.00  0.120          O  
ATOM  13755  CB  PRO A 885      17.815   8.225   4.766  1.00  0.180          C  
ATOM  13756  CG  PRO A 885      16.386   8.258   4.349  1.00  0.180          C  
ATOM  13757  CD  PRO A 885      16.127   6.927   3.719  1.00  0.180          C  
ATOM  13758  HA  PRO A 885      18.943   8.028   2.890  1.00  0.140          H  
ATOM  13759 1HB  PRO A 885      17.961   7.777   5.755  1.00  0.220          H  
ATOM  13760 2HB  PRO A 885      18.243   9.230   4.804  1.00  0.220          H  
ATOM  13761 1HG  PRO A 885      15.744   8.447   5.223  1.00  0.220          H  
ATOM  13762 2HG  PRO A 885      16.220   9.085   3.659  1.00  0.220          H  
ATOM  13763 1HD  PRO A 885      15.802   6.204   4.457  1.00  0.220          H  
ATOM  13764 2HD  PRO A 885      15.386   7.114   2.935  1.00  0.220          H  
ATOM  13765  N   ALA A 886      20.855   6.910   4.192  1.00  0.130          N  
ATOM  13766  CA  ALA A 886      21.916   6.103   4.775  1.00  0.140          C  
ATOM  13767  C   ALA A 886      23.188   6.884   5.046  1.00  0.150          C  
ATOM  13768  O   ALA A 886      23.519   7.829   4.337  1.00  0.270          O  
ATOM  13769  CB  ALA A 886      22.233   4.958   3.858  1.00  0.190          C  
ATOM  13770  H   ALA A 886      21.067   7.786   3.703  1.00  0.160          H  
ATOM  13771  HA  ALA A 886      21.558   5.714   5.727  1.00  0.170          H  
ATOM  13772 1HB  ALA A 886      22.982   4.371   4.336  1.00  0.230          H  
ATOM  13773 2HB  ALA A 886      21.336   4.358   3.689  1.00  0.230          H  
ATOM  13774 3HB  ALA A 886      22.601   5.337   2.911  1.00  0.230          H  
ATOM  13775  N   ILE A 887      23.947   6.425   6.035  1.00  0.120          N  
ATOM  13776  CA  ILE A 887      25.211   7.056   6.372  1.00  0.170          C  
ATOM  13777  C   ILE A 887      26.227   6.000   6.857  1.00  0.160          C  
ATOM  13778  O   ILE A 887      25.843   4.971   7.441  1.00  0.160          O  
ATOM  13779  CB  ILE A 887      24.936   8.192   7.395  1.00  0.220          C  
ATOM  13780  CG1 ILE A 887      26.207   9.087   7.611  1.00  0.220          C  
ATOM  13781  CG2 ILE A 887      24.410   7.582   8.713  1.00  0.220          C  
ATOM  13782  CD1 ILE A 887      25.931  10.424   8.311  1.00  0.220          C  
ATOM  13783  H   ILE A 887      23.623   5.629   6.570  1.00  0.140          H  
ATOM  13784  HA  ILE A 887      25.616   7.517   5.469  1.00  0.200          H  
ATOM  13785  HB  ILE A 887      24.164   8.849   6.982  1.00  0.260          H  
ATOM  13786 1HG1 ILE A 887      26.929   8.549   8.212  1.00  0.260          H  
ATOM  13787 2HG1 ILE A 887      26.648   9.311   6.634  1.00  0.260          H  
ATOM  13788 1HG2 ILE A 887      24.173   8.361   9.429  1.00  0.260          H  
ATOM  13789 2HG2 ILE A 887      23.514   7.009   8.510  1.00  0.260          H  
ATOM  13790 3HG2 ILE A 887      25.157   6.933   9.142  1.00  0.260          H  
ATOM  13791 1HD1 ILE A 887      26.864  10.979   8.406  1.00  0.260          H  
ATOM  13792 2HD1 ILE A 887      25.222  11.008   7.725  1.00  0.260          H  
ATOM  13793 3HD1 ILE A 887      25.519  10.253   9.303  1.00  0.260          H  
ATOM  13794  N   ALA A 888      27.517   6.264   6.602  1.00  0.150          N  
ATOM  13795  CA  ALA A 888      28.617   5.368   6.974  1.00  0.170          C  
ATOM  13796  C   ALA A 888      28.693   5.063   8.468  1.00  0.170          C  
ATOM  13797  O   ALA A 888      29.072   3.952   8.846  1.00  0.170          O  
ATOM  13798  CB  ALA A 888      29.944   5.978   6.542  1.00  0.230          C  
ATOM  13799  H   ALA A 888      27.742   7.124   6.111  1.00  0.180          H  
ATOM  13800  HA  ALA A 888      28.471   4.426   6.445  1.00  0.200          H  
ATOM  13801 1HB  ALA A 888      30.757   5.293   6.778  1.00  0.280          H  
ATOM  13802 2HB  ALA A 888      29.934   6.168   5.470  1.00  0.280          H  
ATOM  13803 3HB  ALA A 888      30.105   6.919   7.069  1.00  0.280          H  
ATOM  13804  N   THR A 889      28.352   6.031   9.320  1.00  0.180          N  
ATOM  13805  CA  THR A 889      28.447   5.852  10.766  1.00  0.150          C  
ATOM  13806  C   THR A 889      27.505   4.794  11.316  1.00  0.140          C  
ATOM  13807  O   THR A 889      27.882   4.002  12.201  1.00  0.190          O  
ATOM  13808  CB  THR A 889      28.105   7.178  11.467  1.00  0.220          C  
ATOM  13809  OG1 THR A 889      26.796   7.597  11.049  1.00  0.220          O  
ATOM  13810  CG2 THR A 889      29.099   8.239  11.099  1.00  0.220          C  
ATOM  13811  H   THR A 889      28.053   6.931   8.976  1.00  0.220          H  
ATOM  13812  HA  THR A 889      29.465   5.560  11.011  1.00  0.180          H  
ATOM  13813  HB  THR A 889      28.110   7.024  12.547  1.00  0.270          H  
ATOM  13814  HG1 THR A 889      26.448   8.304  11.648  1.00  0.270          H  
ATOM  13815 1HG2 THR A 889      28.840   9.168  11.606  1.00  0.270          H  
ATOM  13816 2HG2 THR A 889      30.070   7.916  11.410  1.00  0.270          H  
ATOM  13817 3HG2 THR A 889      29.097   8.403  10.026  1.00  0.270          H  
ATOM  13818  N   THR A 890      26.298   4.750  10.774  1.00  0.100          N  
ATOM  13819  CA  THR A 890      25.290   3.805  11.204  1.00  0.110          C  
ATOM  13820  C   THR A 890      25.694   2.444  10.717  1.00  0.100          C  
ATOM  13821  O   THR A 890      25.599   1.451  11.445  1.00  0.110          O  
ATOM  13822  CB  THR A 890      23.909   4.148  10.639  1.00  0.150          C  
ATOM  13823  OG1 THR A 890      23.544   5.449  11.029  1.00  0.150          O  
ATOM  13824  CG2 THR A 890      22.876   3.209  11.225  1.00  0.150          C  
ATOM  13825  H   THR A 890      26.055   5.438  10.070  1.00  0.120          H  
ATOM  13826  HA  THR A 890      25.241   3.783  12.288  1.00  0.130          H  
ATOM  13827  HB  THR A 890      23.919   4.077   9.550  1.00  0.180          H  
ATOM  13828  HG1 THR A 890      22.772   5.715  10.483  1.00  0.180          H  
ATOM  13829 1HG2 THR A 890      21.908   3.484  10.826  1.00  0.180          H  
ATOM  13830 2HG2 THR A 890      23.096   2.185  10.969  1.00  0.180          H  
ATOM  13831 3HG2 THR A 890      22.863   3.314  12.307  1.00  0.180          H  
ATOM  13832  N   THR A 891      26.141   2.396   9.464  1.00  0.100          N  
ATOM  13833  CA  THR A 891      26.490   1.138   8.842  1.00  0.100          C  
ATOM  13834  C   THR A 891      27.639   0.491   9.603  1.00  0.100          C  
ATOM  13835  O   THR A 891      27.575  -0.699   9.924  1.00  0.100          O  
ATOM  13836  CB  THR A 891      26.885   1.364   7.378  1.00  0.140          C  
ATOM  13837  OG1 THR A 891      25.801   2.005   6.682  1.00  0.140          O  
ATOM  13838  CG2 THR A 891      27.093   0.025   6.733  1.00  0.140          C  
ATOM  13839  H   THR A 891      26.197   3.261   8.919  1.00  0.120          H  
ATOM  13840  HA  THR A 891      25.645   0.462   8.889  1.00  0.120          H  
ATOM  13841  HB  THR A 891      27.791   1.970   7.314  1.00  0.170          H  
ATOM  13842  HG1 THR A 891      25.676   2.898   7.065  1.00  0.170          H  
ATOM  13843 1HG2 THR A 891      27.348   0.164   5.714  1.00  0.170          H  
ATOM  13844 2HG2 THR A 891      27.870  -0.519   7.219  1.00  0.170          H  
ATOM  13845 3HG2 THR A 891      26.178  -0.528   6.807  1.00  0.170          H  
ATOM  13846  N   ALA A 892      28.678   1.278   9.919  1.00  0.110          N  
ATOM  13847  CA  ALA A 892      29.825   0.774  10.656  1.00  0.110          C  
ATOM  13848  C   ALA A 892      29.436   0.252  12.023  1.00  0.100          C  
ATOM  13849  O   ALA A 892      29.938  -0.797  12.450  1.00  0.100          O  
ATOM  13850  CB  ALA A 892      30.844   1.879  10.827  1.00  0.150          C  
ATOM  13851  H   ALA A 892      28.694   2.251   9.599  1.00  0.130          H  
ATOM  13852  HA  ALA A 892      30.262  -0.046  10.091  1.00  0.130          H  
ATOM  13853 1HB  ALA A 892      31.715   1.493  11.361  1.00  0.180          H  
ATOM  13854 2HB  ALA A 892      31.146   2.240   9.843  1.00  0.180          H  
ATOM  13855 3HB  ALA A 892      30.399   2.695  11.392  1.00  0.180          H  
ATOM  13856  N   THR A 893      28.521   0.961  12.698  1.00  0.100          N  
ATOM  13857  CA  THR A 893      28.114   0.559  14.025  1.00  0.100          C  
ATOM  13858  C   THR A 893      27.431  -0.798  13.973  1.00  0.110          C  
ATOM  13859  O   THR A 893      27.754  -1.711  14.751  1.00  0.110          O  
ATOM  13860  CB  THR A 893      27.165   1.592  14.666  1.00  0.140          C  
ATOM  13861  OG1 THR A 893      27.820   2.854  14.756  1.00  0.140          O  
ATOM  13862  CG2 THR A 893      26.831   1.145  16.098  1.00  0.140          C  
ATOM  13863  H   THR A 893      28.170   1.842  12.318  1.00  0.120          H  
ATOM  13864  HA  THR A 893      29.001   0.490  14.628  1.00  0.120          H  
ATOM  13865  HB  THR A 893      26.267   1.693  14.067  1.00  0.170          H  
ATOM  13866  HG1 THR A 893      27.825   3.291  13.871  1.00  0.170          H  
ATOM  13867 1HG2 THR A 893      26.184   1.885  16.556  1.00  0.170          H  
ATOM  13868 2HG2 THR A 893      26.326   0.180  16.090  1.00  0.170          H  
ATOM  13869 3HG2 THR A 893      27.754   1.066  16.675  1.00  0.170          H  
ATOM  13870  N   VAL A 894      26.499  -0.938  13.024  1.00  0.100          N  
ATOM  13871  CA  VAL A 894      25.740  -2.163  12.853  1.00  0.100          C  
ATOM  13872  C   VAL A 894      26.631  -3.333  12.475  1.00  0.100          C  
ATOM  13873  O   VAL A 894      26.486  -4.409  13.057  1.00  0.100          O  
ATOM  13874  CB  VAL A 894      24.617  -1.951  11.805  1.00  0.140          C  
ATOM  13875  CG1 VAL A 894      23.944  -3.253  11.412  1.00  0.140          C  
ATOM  13876  CG2 VAL A 894      23.555  -1.046  12.415  1.00  0.140          C  
ATOM  13877  H   VAL A 894      26.299  -0.136  12.416  1.00  0.120          H  
ATOM  13878  HA  VAL A 894      25.263  -2.396  13.803  1.00  0.120          H  
ATOM  13879  HB  VAL A 894      25.043  -1.494  10.905  1.00  0.170          H  
ATOM  13880 1HG1 VAL A 894      23.156  -3.044  10.686  1.00  0.170          H  
ATOM  13881 2HG1 VAL A 894      24.666  -3.939  10.968  1.00  0.170          H  
ATOM  13882 3HG1 VAL A 894      23.509  -3.699  12.290  1.00  0.170          H  
ATOM  13883 1HG2 VAL A 894      22.770  -0.891  11.701  1.00  0.170          H  
ATOM  13884 2HG2 VAL A 894      23.140  -1.514  13.307  1.00  0.170          H  
ATOM  13885 3HG2 VAL A 894      24.002  -0.097  12.679  1.00  0.170          H  
ATOM  13886  N   SER A 895      27.539  -3.140  11.514  1.00  0.100          N  
ATOM  13887  CA  SER A 895      28.439  -4.199  11.082  1.00  0.100          C  
ATOM  13888  C   SER A 895      29.352  -4.646  12.223  1.00  0.110          C  
ATOM  13889  O   SER A 895      29.670  -5.836  12.331  1.00  0.110          O  
ATOM  13890  CB  SER A 895      29.209  -3.745   9.877  1.00  0.140          C  
ATOM  13891  OG  SER A 895      28.341  -3.574   8.788  1.00  0.140          O  
ATOM  13892  H   SER A 895      27.597  -2.232  11.041  1.00  0.120          H  
ATOM  13893  HA  SER A 895      27.835  -5.052  10.777  1.00  0.120          H  
ATOM  13894 1HB  SER A 895      29.704  -2.796  10.104  1.00  0.170          H  
ATOM  13895 2HB  SER A 895      29.980  -4.473   9.627  1.00  0.170          H  
ATOM  13896  HG  SER A 895      28.879  -3.223   8.084  1.00  0.170          H  
ATOM  13897  N   GLY A 896      29.782  -3.703  13.073  1.00  0.120          N  
ATOM  13898  CA  GLY A 896      30.585  -4.025  14.246  1.00  0.130          C  
ATOM  13899  C   GLY A 896      29.808  -5.016  15.110  1.00  0.130          C  
ATOM  13900  O   GLY A 896      30.323  -6.079  15.480  1.00  0.140          O  
ATOM  13901  H   GLY A 896      29.573  -2.716  12.883  1.00  0.140          H  
ATOM  13902 1HA  GLY A 896      31.540  -4.450  13.944  1.00  0.160          H  
ATOM  13903 2HA  GLY A 896      30.784  -3.114  14.813  1.00  0.160          H  
ATOM  13904  N   LEU A 897      28.551  -4.673  15.407  1.00  0.140          N  
ATOM  13905  CA  LEU A 897      27.699  -5.518  16.233  1.00  0.150          C  
ATOM  13906  C   LEU A 897      27.473  -6.899  15.575  1.00  0.150          C  
ATOM  13907  O   LEU A 897      27.470  -7.926  16.271  1.00  0.180          O  
ATOM  13908  CB  LEU A 897      26.373  -4.773  16.489  1.00  0.210          C  
ATOM  13909  CG  LEU A 897      26.461  -3.460  17.396  1.00  0.210          C  
ATOM  13910  CD1 LEU A 897      25.111  -2.718  17.349  1.00  0.210          C  
ATOM  13911  CD2 LEU A 897      26.817  -3.821  18.855  1.00  0.210          C  
ATOM  13912  H   LEU A 897      28.205  -3.763  15.077  1.00  0.170          H  
ATOM  13913  HA  LEU A 897      28.202  -5.686  17.174  1.00  0.180          H  
ATOM  13914 1HB  LEU A 897      25.966  -4.470  15.530  1.00  0.250          H  
ATOM  13915 2HB  LEU A 897      25.671  -5.461  16.954  1.00  0.250          H  
ATOM  13916  HG  LEU A 897      27.226  -2.797  16.995  1.00  0.250          H  
ATOM  13917 1HD1 LEU A 897      25.169  -1.811  17.950  1.00  0.250          H  
ATOM  13918 2HD1 LEU A 897      24.878  -2.452  16.317  1.00  0.250          H  
ATOM  13919 3HD1 LEU A 897      24.347  -3.356  17.736  1.00  0.250          H  
ATOM  13920 1HD2 LEU A 897      26.869  -2.908  19.445  1.00  0.250          H  
ATOM  13921 2HD2 LEU A 897      26.052  -4.478  19.270  1.00  0.250          H  
ATOM  13922 3HD2 LEU A 897      27.772  -4.316  18.896  1.00  0.250          H  
ATOM  13923  N   VAL A 898      27.337  -6.944  14.239  1.00  0.130          N  
ATOM  13924  CA  VAL A 898      27.162  -8.228  13.549  1.00  0.140          C  
ATOM  13925  C   VAL A 898      28.392  -9.102  13.730  1.00  0.140          C  
ATOM  13926  O   VAL A 898      28.267 -10.287  14.049  1.00  0.150          O  
ATOM  13927  CB  VAL A 898      26.942  -8.067  12.022  1.00  0.190          C  
ATOM  13928  CG1 VAL A 898      26.970  -9.452  11.317  1.00  0.190          C  
ATOM  13929  CG2 VAL A 898      25.630  -7.413  11.754  1.00  0.190          C  
ATOM  13930  H   VAL A 898      27.299  -6.058  13.725  1.00  0.160          H  
ATOM  13931  HA  VAL A 898      26.300  -8.738  13.981  1.00  0.170          H  
ATOM  13932  HB  VAL A 898      27.743  -7.461  11.613  1.00  0.230          H  
ATOM  13933 1HG1 VAL A 898      26.818  -9.316  10.246  1.00  0.230          H  
ATOM  13934 2HG1 VAL A 898      27.920  -9.956  11.470  1.00  0.230          H  
ATOM  13935 3HG1 VAL A 898      26.179 -10.057  11.720  1.00  0.230          H  
ATOM  13936 1HG2 VAL A 898      25.505  -7.301  10.681  1.00  0.230          H  
ATOM  13937 2HG2 VAL A 898      24.826  -8.028  12.156  1.00  0.230          H  
ATOM  13938 3HG2 VAL A 898      25.605  -6.450  12.217  1.00  0.230          H  
ATOM  13939  N   ALA A 899      29.578  -8.530  13.526  1.00  0.130          N  
ATOM  13940  CA  ALA A 899      30.810  -9.286  13.669  1.00  0.130          C  
ATOM  13941  C   ALA A 899      30.944  -9.849  15.091  1.00  0.150          C  
ATOM  13942  O   ALA A 899      31.431 -10.972  15.266  1.00  0.170          O  
ATOM  13943  CB  ALA A 899      31.987  -8.421  13.296  1.00  0.180          C  
ATOM  13944  H   ALA A 899      29.612  -7.546  13.231  1.00  0.160          H  
ATOM  13945  HA  ALA A 899      30.770 -10.126  12.981  1.00  0.160          H  
ATOM  13946 1HB  ALA A 899      32.894  -9.008  13.368  1.00  0.220          H  
ATOM  13947 2HB  ALA A 899      31.862  -8.064  12.275  1.00  0.220          H  
ATOM  13948 3HB  ALA A 899      32.029  -7.571  13.965  1.00  0.220          H  
ATOM  13949  N   LEU A 900      30.497  -9.103  16.110  1.00  0.170          N  
ATOM  13950  CA  LEU A 900      30.588  -9.644  17.463  1.00  0.190          C  
ATOM  13951  C   LEU A 900      29.731 -10.916  17.569  1.00  0.200          C  
ATOM  13952  O   LEU A 900      30.180 -11.939  18.115  1.00  0.210          O  
ATOM  13953  CB  LEU A 900      30.111  -8.599  18.499  1.00  0.260          C  
ATOM  13954  CG  LEU A 900      31.012  -7.341  18.698  1.00  0.260          C  
ATOM  13955  CD1 LEU A 900      30.298  -6.313  19.568  1.00  0.260          C  
ATOM  13956  CD2 LEU A 900      32.317  -7.739  19.350  1.00  0.260          C  
ATOM  13957  H   LEU A 900      30.159  -8.149  15.929  1.00  0.200          H  
ATOM  13958  HA  LEU A 900      31.618  -9.918  17.649  1.00  0.230          H  
ATOM  13959 1HB  LEU A 900      29.127  -8.248  18.194  1.00  0.310          H  
ATOM  13960 2HB  LEU A 900      30.006  -9.094  19.464  1.00  0.310          H  
ATOM  13961  HG  LEU A 900      31.196  -6.889  17.741  1.00  0.310          H  
ATOM  13962 1HD1 LEU A 900      30.927  -5.431  19.687  1.00  0.310          H  
ATOM  13963 2HD1 LEU A 900      29.375  -6.029  19.096  1.00  0.310          H  
ATOM  13964 3HD1 LEU A 900      30.086  -6.738  20.534  1.00  0.310          H  
ATOM  13965 1HD2 LEU A 900      32.916  -6.879  19.467  1.00  0.310          H  
ATOM  13966 2HD2 LEU A 900      32.112  -8.170  20.319  1.00  0.310          H  
ATOM  13967 3HD2 LEU A 900      32.852  -8.449  18.738  1.00  0.310          H  
ATOM  13968  N   GLU A 901      28.532 -10.880  16.968  1.00  0.190          N  
ATOM  13969  CA  GLU A 901      27.640 -12.043  16.980  1.00  0.200          C  
ATOM  13970  C   GLU A 901      28.237 -13.203  16.156  1.00  0.180          C  
ATOM  13971  O   GLU A 901      28.029 -14.374  16.483  1.00  0.180          O  
ATOM  13972  CB  GLU A 901      26.239 -11.662  16.483  1.00  0.280          C  
ATOM  13973  CG  GLU A 901      25.489 -10.657  17.427  1.00  0.280          C  
ATOM  13974  CD  GLU A 901      25.192 -11.161  18.853  1.00  0.280          C  
ATOM  13975  OE1 GLU A 901      24.443 -12.081  19.029  1.00  0.280          O  
ATOM  13976  OE2 GLU A 901      25.750 -10.621  19.771  1.00  0.280          O  
ATOM  13977  H   GLU A 901      28.210  -9.986  16.571  1.00  0.230          H  
ATOM  13978  HA  GLU A 901      27.542 -12.379  18.008  1.00  0.240          H  
ATOM  13979 1HB  GLU A 901      26.313 -11.207  15.496  1.00  0.330          H  
ATOM  13980 2HB  GLU A 901      25.632 -12.561  16.385  1.00  0.330          H  
ATOM  13981 1HG  GLU A 901      26.090  -9.754  17.506  1.00  0.330          H  
ATOM  13982 2HG  GLU A 901      24.547 -10.379  16.952  1.00  0.330          H  
ATOM  13983  N   MET A 902      28.958 -12.886  15.073  1.00  0.160          N  
ATOM  13984  CA  MET A 902      29.596 -13.906  14.227  1.00  0.150          C  
ATOM  13985  C   MET A 902      30.590 -14.730  15.032  1.00  0.150          C  
ATOM  13986  O   MET A 902      30.666 -15.962  14.886  1.00  0.150          O  
ATOM  13987  CB  MET A 902      30.282 -13.246  13.019  1.00  0.210          C  
ATOM  13988  CG  MET A 902      30.988 -14.195  12.008  1.00  0.210          C  
ATOM  13989  SD  MET A 902      32.680 -14.669  12.476  1.00  0.210          S  
ATOM  13990  CE  MET A 902      33.601 -13.158  12.263  1.00  0.210          C  
ATOM  13991  H   MET A 902      29.003 -11.893  14.816  1.00  0.190          H  
ATOM  13992  HA  MET A 902      28.841 -14.601  13.888  1.00  0.180          H  
ATOM  13993 1HB  MET A 902      29.571 -12.635  12.481  1.00  0.260          H  
ATOM  13994 2HB  MET A 902      31.026 -12.572  13.395  1.00  0.260          H  
ATOM  13995 1HG  MET A 902      30.397 -15.108  11.900  1.00  0.260          H  
ATOM  13996 2HG  MET A 902      31.029 -13.707  11.039  1.00  0.260          H  
ATOM  13997 1HE  MET A 902      34.634 -13.343  12.526  1.00  0.260          H  
ATOM  13998 2HE  MET A 902      33.540 -12.834  11.229  1.00  0.260          H  
ATOM  13999 3HE  MET A 902      33.209 -12.379  12.913  1.00  0.260          H  
ATOM  14000  N   ILE A 903      31.359 -14.058  15.877  1.00  0.160          N  
ATOM  14001  CA  ILE A 903      32.324 -14.754  16.701  1.00  0.160          C  
ATOM  14002  C   ILE A 903      31.563 -15.695  17.666  1.00  0.170          C  
ATOM  14003  O   ILE A 903      31.983 -16.840  17.866  1.00  0.170          O  
ATOM  14004  CB  ILE A 903      33.261 -13.762  17.390  1.00  0.220          C  
ATOM  14005  CG1 ILE A 903      34.154 -13.056  16.280  1.00  0.220          C  
ATOM  14006  CG2 ILE A 903      34.164 -14.498  18.384  1.00  0.220          C  
ATOM  14007  CD1 ILE A 903      34.948 -11.832  16.724  1.00  0.220          C  
ATOM  14008  H   ILE A 903      31.281 -13.031  15.900  1.00  0.190          H  
ATOM  14009  HA  ILE A 903      32.942 -15.369  16.053  1.00  0.190          H  
ATOM  14010  HB  ILE A 903      32.664 -13.025  17.869  1.00  0.270          H  
ATOM  14011 1HG1 ILE A 903      34.856 -13.779  15.901  1.00  0.270          H  
ATOM  14012 2HG1 ILE A 903      33.504 -12.747  15.461  1.00  0.270          H  
ATOM  14013 1HG2 ILE A 903      34.836 -13.803  18.871  1.00  0.270          H  
ATOM  14014 2HG2 ILE A 903      33.563 -14.996  19.147  1.00  0.270          H  
ATOM  14015 3HG2 ILE A 903      34.741 -15.233  17.834  1.00  0.270          H  
ATOM  14016 1HD1 ILE A 903      35.503 -11.452  15.885  1.00  0.270          H  
ATOM  14017 2HD1 ILE A 903      34.264 -11.064  17.070  1.00  0.270          H  
ATOM  14018 3HD1 ILE A 903      35.640 -12.090  17.518  1.00  0.270          H  
ATOM  14019  N   LYS A 904      30.457 -15.221  18.263  1.00  0.180          N  
ATOM  14020  CA  LYS A 904      29.649 -16.064  19.161  1.00  0.200          C  
ATOM  14021  C   LYS A 904      29.149 -17.346  18.455  1.00  0.190          C  
ATOM  14022  O   LYS A 904      29.217 -18.452  19.017  1.00  0.210          O  
ATOM  14023  CB  LYS A 904      28.431 -15.295  19.650  1.00  0.270          C  
ATOM  14024  CG  LYS A 904      28.733 -14.167  20.582  1.00  0.270          C  
ATOM  14025  CD  LYS A 904      27.469 -13.516  21.025  1.00  0.270          C  
ATOM  14026  CE  LYS A 904      27.712 -12.361  21.958  1.00  0.270          C  
ATOM  14027  NZ  LYS A 904      26.434 -11.727  22.300  1.00  0.270          N  
ATOM  14028  H   LYS A 904      30.203 -14.238  18.105  1.00  0.220          H  
ATOM  14029  HA  LYS A 904      30.264 -16.356  20.012  1.00  0.240          H  
ATOM  14030 1HB  LYS A 904      27.904 -14.880  18.812  1.00  0.330          H  
ATOM  14031 2HB  LYS A 904      27.742 -15.973  20.131  1.00  0.330          H  
ATOM  14032 1HG  LYS A 904      29.288 -14.510  21.410  1.00  0.330          H  
ATOM  14033 2HG  LYS A 904      29.334 -13.429  20.055  1.00  0.330          H  
ATOM  14034 1HD  LYS A 904      26.912 -13.159  20.164  1.00  0.330          H  
ATOM  14035 2HD  LYS A 904      26.851 -14.249  21.540  1.00  0.330          H  
ATOM  14036 1HE  LYS A 904      28.187 -12.724  22.863  1.00  0.330          H  
ATOM  14037 2HE  LYS A 904      28.363 -11.627  21.482  1.00  0.330          H  
ATOM  14038 1HZ  LYS A 904      26.535 -10.951  22.927  1.00  0.330          H  
ATOM  14039 2HZ  LYS A 904      26.004 -11.399  21.421  1.00  0.330          H  
ATOM  14040 3HZ  LYS A 904      25.845 -12.450  22.738  1.00  0.330          H  
ATOM  14041  N   VAL A 905      28.741 -17.201  17.185  1.00  0.190          N  
ATOM  14042  CA  VAL A 905      28.306 -18.349  16.387  1.00  0.200          C  
ATOM  14043  C   VAL A 905      29.470 -19.335  16.213  1.00  0.220          C  
ATOM  14044  O   VAL A 905      29.304 -20.542  16.410  1.00  0.240          O  
ATOM  14045  CB  VAL A 905      27.745 -17.901  15.005  1.00  0.280          C  
ATOM  14046  CG1 VAL A 905      27.496 -19.110  14.084  1.00  0.280          C  
ATOM  14047  CG2 VAL A 905      26.414 -17.156  15.209  1.00  0.280          C  
ATOM  14048  H   VAL A 905      28.675 -16.247  16.810  1.00  0.230          H  
ATOM  14049  HA  VAL A 905      27.502 -18.852  16.926  1.00  0.240          H  
ATOM  14050  HB  VAL A 905      28.467 -17.246  14.520  1.00  0.330          H  
ATOM  14051 1HG1 VAL A 905      27.107 -18.759  13.129  1.00  0.330          H  
ATOM  14052 2HG1 VAL A 905      28.423 -19.653  13.905  1.00  0.330          H  
ATOM  14053 3HG1 VAL A 905      26.771 -19.779  14.549  1.00  0.330          H  
ATOM  14054 1HG2 VAL A 905      26.027 -16.839  14.246  1.00  0.330          H  
ATOM  14055 2HG2 VAL A 905      25.694 -17.822  15.689  1.00  0.330          H  
ATOM  14056 3HG2 VAL A 905      26.572 -16.287  15.839  1.00  0.330          H  
ATOM  14057  N   THR A 906      30.662 -18.817  15.899  1.00  0.230          N  
ATOM  14058  CA  THR A 906      31.871 -19.631  15.716  1.00  0.270          C  
ATOM  14059  C   THR A 906      32.140 -20.455  16.979  1.00  0.280          C  
ATOM  14060  O   THR A 906      32.502 -21.634  16.901  1.00  0.360          O  
ATOM  14061  CB  THR A 906      33.098 -18.758  15.378  1.00  0.360          C  
ATOM  14062  OG1 THR A 906      32.826 -18.024  14.183  1.00  0.360          O  
ATOM  14063  CG2 THR A 906      34.342 -19.658  15.138  1.00  0.360          C  
ATOM  14064  H   THR A 906      30.709 -17.810  15.723  1.00  0.280          H  
ATOM  14065  HA  THR A 906      31.703 -20.318  14.888  1.00  0.320          H  
ATOM  14066  HB  THR A 906      33.303 -18.068  16.187  1.00  0.430          H  
ATOM  14067  HG1 THR A 906      32.137 -17.354  14.364  1.00  0.430          H  
ATOM  14068 1HG2 THR A 906      35.203 -19.048  14.888  1.00  0.430          H  
ATOM  14069 2HG2 THR A 906      34.567 -20.231  16.032  1.00  0.430          H  
ATOM  14070 3HG2 THR A 906      34.145 -20.345  14.323  1.00  0.430          H  
ATOM  14071  N   GLY A 907      31.938 -19.826  18.138  1.00  0.310          N  
ATOM  14072  CA  GLY A 907      32.133 -20.431  19.452  1.00  0.360          C  
ATOM  14073  C   GLY A 907      31.037 -21.447  19.866  1.00  0.360          C  
ATOM  14074  O   GLY A 907      31.126 -22.023  20.954  1.00  0.420          O  
ATOM  14075  H   GLY A 907      31.694 -18.830  18.085  1.00  0.370          H  
ATOM  14076 1HA  GLY A 907      33.107 -20.920  19.476  1.00  0.430          H  
ATOM  14077 2HA  GLY A 907      32.174 -19.632  20.193  1.00  0.430          H  
ATOM  14078  N   GLY A 908      29.988 -21.645  19.042  1.00  0.340          N  
ATOM  14079  CA  GLY A 908      28.930 -22.614  19.346  1.00  0.380          C  
ATOM  14080  C   GLY A 908      28.002 -22.193  20.478  1.00  0.310          C  
ATOM  14081  O   GLY A 908      27.500 -23.036  21.224  1.00  0.360          O  
ATOM  14082  H   GLY A 908      29.935 -21.143  18.153  1.00  0.410          H  
ATOM  14083 1HA  GLY A 908      28.341 -22.769  18.442  1.00  0.460          H  
ATOM  14084 2HA  GLY A 908      29.387 -23.571  19.588  1.00  0.460          H  
ATOM  14085  N   TYR A 909      27.776 -20.903  20.618  1.00  0.260          N  
ATOM  14086  CA  TYR A 909      26.983 -20.381  21.714  1.00  0.360          C  
ATOM  14087  C   TYR A 909      25.526 -20.813  21.850  1.00  0.590          C  
ATOM  14088  O   TYR A 909      24.875 -21.103  20.839  1.00  0.690          O  
ATOM  14089  CB  TYR A 909      27.011 -18.886  21.652  1.00  0.460          C  
ATOM  14090  CG  TYR A 909      28.195 -18.309  22.188  1.00  0.460          C  
ATOM  14091  CD1 TYR A 909      29.425 -18.985  22.278  1.00  0.460          C  
ATOM  14092  CD2 TYR A 909      28.078 -17.081  22.626  1.00  0.460          C  
ATOM  14093  CE1 TYR A 909      30.461 -18.368  22.811  1.00  0.460          C  
ATOM  14094  CE2 TYR A 909      29.103 -16.479  23.165  1.00  0.460          C  
ATOM  14095  CZ  TYR A 909      30.303 -17.109  23.264  1.00  0.460          C  
ATOM  14096  OH  TYR A 909      31.325 -16.495  23.822  1.00  0.460          O  
ATOM  14097  H   TYR A 909      28.214 -20.238  19.966  1.00  0.310          H  
ATOM  14098  HA  TYR A 909      27.528 -20.687  22.590  1.00  0.430          H  
ATOM  14099 1HB  TYR A 909      26.966 -18.581  20.622  1.00  0.560          H  
ATOM  14100 2HB  TYR A 909      26.144 -18.471  22.158  1.00  0.560          H  
ATOM  14101  HD1 TYR A 909      29.585 -19.990  21.941  1.00  0.560          H  
ATOM  14102  HD2 TYR A 909      27.128 -16.567  22.538  1.00  0.560          H  
ATOM  14103  HE1 TYR A 909      31.404 -18.881  22.886  1.00  0.560          H  
ATOM  14104  HE2 TYR A 909      28.965 -15.478  23.512  1.00  0.560          H  
ATOM  14105  HH  TYR A 909      31.000 -15.686  24.257  1.00  0.560          H  
ATOM  14106  N   PRO A 910      25.038 -20.955  23.121  1.00  0.850          N  
ATOM  14107  CA  PRO A 910      23.673 -21.204  23.558  1.00  0.620          C  
ATOM  14108  C   PRO A 910      22.835 -19.935  23.502  1.00  0.520          C  
ATOM  14109  O   PRO A 910      23.378 -18.836  23.593  1.00  0.840          O  
ATOM  14110  CB  PRO A 910      23.855 -21.680  25.001  1.00  0.930          C  
ATOM  14111  CG  PRO A 910      25.078 -20.956  25.484  1.00  0.930          C  
ATOM  14112  CD  PRO A 910      25.985 -20.864  24.285  1.00  0.930          C  
ATOM  14113  HA  PRO A 910      23.231 -21.992  22.929  1.00  0.740          H  
ATOM  14114 1HB  PRO A 910      22.958 -21.430  25.595  1.00  1.120          H  
ATOM  14115 2HB  PRO A 910      23.965 -22.774  25.027  1.00  1.120          H  
ATOM  14116 1HG  PRO A 910      24.796 -19.962  25.874  1.00  1.120          H  
ATOM  14117 2HG  PRO A 910      25.535 -21.504  26.323  1.00  1.120          H  
ATOM  14118 1HD  PRO A 910      26.484 -19.881  24.329  1.00  1.120          H  
ATOM  14119 2HD  PRO A 910      26.687 -21.718  24.298  1.00  1.120          H  
ATOM  14120  N   PHE A 911      21.528 -20.128  23.453  1.00  0.600          N  
ATOM  14121  CA  PHE A 911      20.468 -19.120  23.423  1.00  0.570          C  
ATOM  14122  C   PHE A 911      20.736 -17.796  24.133  1.00  0.430          C  
ATOM  14123  O   PHE A 911      20.830 -16.752  23.487  1.00  0.380          O  
ATOM  14124  CB  PHE A 911      19.192 -19.733  24.013  1.00  0.810          C  
ATOM  14125  CG  PHE A 911      18.034 -18.866  23.967  1.00  0.810          C  
ATOM  14126  CD1 PHE A 911      17.399 -18.662  22.769  1.00  0.810          C  
ATOM  14127  CD2 PHE A 911      17.538 -18.267  25.105  1.00  0.810          C  
ATOM  14128  CE1 PHE A 911      16.315 -17.874  22.708  1.00  0.810          C  
ATOM  14129  CE2 PHE A 911      16.440 -17.473  25.046  1.00  0.810          C  
ATOM  14130  CZ  PHE A 911      15.827 -17.276  23.848  1.00  0.810          C  
ATOM  14131  H   PHE A 911      21.225 -21.091  23.401  1.00  0.720          H  
ATOM  14132  HA  PHE A 911      20.277 -18.886  22.376  1.00  0.680          H  
ATOM  14133 1HB  PHE A 911      18.930 -20.628  23.512  1.00  0.970          H  
ATOM  14134 2HB  PHE A 911      19.367 -19.999  25.057  1.00  0.970          H  
ATOM  14135  HD1 PHE A 911      17.778 -19.139  21.867  1.00  0.970          H  
ATOM  14136  HD2 PHE A 911      18.025 -18.437  26.053  1.00  0.970          H  
ATOM  14137  HE1 PHE A 911      15.833 -17.712  21.762  1.00  0.970          H  
ATOM  14138  HE2 PHE A 911      16.052 -16.999  25.949  1.00  0.970          H  
ATOM  14139  HZ  PHE A 911      14.948 -16.640  23.792  1.00  0.970          H  
ATOM  14140  N   GLU A 912      20.889 -17.838  25.455  1.00  0.440          N  
ATOM  14141  CA  GLU A 912      21.026 -16.641  26.281  1.00  0.390          C  
ATOM  14142  C   GLU A 912      22.226 -15.765  25.941  1.00  0.350          C  
ATOM  14143  O   GLU A 912      22.292 -14.606  26.355  1.00  0.340          O  
ATOM  14144  CB  GLU A 912      21.099 -17.039  27.760  1.00  0.570          C  
ATOM  14145  CG  GLU A 912      19.811 -17.668  28.321  1.00  0.570          C  
ATOM  14146  CD  GLU A 912      19.682 -19.138  28.013  1.00  0.570          C  
ATOM  14147  OE1 GLU A 912      20.576 -19.666  27.393  1.00  0.570          O  
ATOM  14148  OE2 GLU A 912      18.691 -19.720  28.363  1.00  0.570          O  
ATOM  14149  H   GLU A 912      20.864 -18.741  25.935  1.00  0.530          H  
ATOM  14150  HA  GLU A 912      20.129 -16.038  26.133  1.00  0.470          H  
ATOM  14151 1HB  GLU A 912      21.916 -17.745  27.904  1.00  0.680          H  
ATOM  14152 2HB  GLU A 912      21.323 -16.156  28.359  1.00  0.680          H  
ATOM  14153 1HG  GLU A 912      19.801 -17.536  29.403  1.00  0.680          H  
ATOM  14154 2HG  GLU A 912      18.953 -17.136  27.912  1.00  0.680          H  
ATOM  14155  N   ALA A 913      23.219 -16.335  25.273  1.00  0.390          N  
ATOM  14156  CA  ALA A 913      24.416 -15.606  24.951  1.00  0.390          C  
ATOM  14157  C   ALA A 913      24.268 -14.739  23.699  1.00  0.370          C  
ATOM  14158  O   ALA A 913      25.123 -13.874  23.472  1.00  0.430          O  
ATOM  14159  CB  ALA A 913      25.551 -16.587  24.788  1.00  0.550          C  
ATOM  14160  H   ALA A 913      23.109 -17.284  24.907  1.00  0.470          H  
ATOM  14161  HA  ALA A 913      24.639 -14.945  25.788  1.00  0.470          H  
ATOM  14162 1HB  ALA A 913      26.457 -16.035  24.604  1.00  0.660          H  
ATOM  14163 2HB  ALA A 913      25.662 -17.172  25.698  1.00  0.660          H  
ATOM  14164 3HB  ALA A 913      25.327 -17.249  23.958  1.00  0.660          H  
ATOM  14165  N   TYR A 914      23.210 -14.953  22.897  1.00  0.340          N  
ATOM  14166  CA  TYR A 914      23.045 -14.206  21.648  1.00  0.350          C  
ATOM  14167  C   TYR A 914      22.121 -13.037  21.875  1.00  0.360          C  
ATOM  14168  O   TYR A 914      21.149 -13.133  22.627  1.00  0.410          O  
ATOM  14169  CB  TYR A 914      22.449 -15.054  20.537  1.00  0.490          C  
ATOM  14170  CG  TYR A 914      23.282 -16.191  20.058  1.00  0.490          C  
ATOM  14171  CD1 TYR A 914      22.942 -17.438  20.459  1.00  0.490          C  
ATOM  14172  CD2 TYR A 914      24.375 -15.998  19.209  1.00  0.490          C  
ATOM  14173  CE1 TYR A 914      23.636 -18.493  20.022  1.00  0.490          C  
ATOM  14174  CE2 TYR A 914      25.081 -17.090  18.761  1.00  0.490          C  
ATOM  14175  CZ  TYR A 914      24.702 -18.339  19.168  1.00  0.490          C  
ATOM  14176  OH  TYR A 914      25.371 -19.463  18.726  1.00  0.490          O  
ATOM  14177  H   TYR A 914      22.497 -15.645  23.158  1.00  0.410          H  
ATOM  14178  HA  TYR A 914      24.009 -13.816  21.323  1.00  0.420          H  
ATOM  14179 1HB  TYR A 914      21.492 -15.459  20.879  1.00  0.580          H  
ATOM  14180 2HB  TYR A 914      22.239 -14.410  19.681  1.00  0.580          H  
ATOM  14181  HD1 TYR A 914      22.093 -17.584  21.128  1.00  0.580          H  
ATOM  14182  HD2 TYR A 914      24.659 -14.989  18.888  1.00  0.580          H  
ATOM  14183  HE1 TYR A 914      23.343 -19.466  20.340  1.00  0.580          H  
ATOM  14184  HE2 TYR A 914      25.925 -16.962  18.093  1.00  0.580          H  
ATOM  14185  HH  TYR A 914      25.182 -20.210  19.355  1.00  0.580          H  
ATOM  14186  N   LYS A 915      22.378 -11.932  21.192  1.00  0.400          N  
ATOM  14187  CA  LYS A 915      21.479 -10.799  21.357  1.00  0.370          C  
ATOM  14188  C   LYS A 915      21.136 -10.125  20.045  1.00  0.330          C  
ATOM  14189  O   LYS A 915      21.966  -9.993  19.154  1.00  0.400          O  
ATOM  14190  CB  LYS A 915      22.106  -9.768  22.303  1.00  0.530          C  
ATOM  14191  CG  LYS A 915      22.365 -10.291  23.730  1.00  0.530          C  
ATOM  14192  CD  LYS A 915      23.006  -9.241  24.630  1.00  0.530          C  
ATOM  14193  CE  LYS A 915      23.364  -9.825  25.992  1.00  0.530          C  
ATOM  14194  NZ  LYS A 915      24.148  -8.860  26.827  1.00  0.530          N  
ATOM  14195  H   LYS A 915      23.181 -11.884  20.545  1.00  0.480          H  
ATOM  14196  HA  LYS A 915      20.549 -11.159  21.789  1.00  0.440          H  
ATOM  14197 1HB  LYS A 915      23.048  -9.413  21.883  1.00  0.640          H  
ATOM  14198 2HB  LYS A 915      21.432  -8.914  22.372  1.00  0.640          H  
ATOM  14199 1HG  LYS A 915      21.419 -10.622  24.167  1.00  0.640          H  
ATOM  14200 2HG  LYS A 915      23.038 -11.144  23.690  1.00  0.640          H  
ATOM  14201 1HD  LYS A 915      23.900  -8.826  24.162  1.00  0.640          H  
ATOM  14202 2HD  LYS A 915      22.300  -8.441  24.808  1.00  0.640          H  
ATOM  14203 1HE  LYS A 915      22.449 -10.086  26.520  1.00  0.640          H  
ATOM  14204 2HE  LYS A 915      23.960 -10.730  25.848  1.00  0.640          H  
ATOM  14205 1HZ  LYS A 915      24.376  -9.286  27.711  1.00  0.640          H  
ATOM  14206 2HZ  LYS A 915      25.009  -8.615  26.352  1.00  0.640          H  
ATOM  14207 3HZ  LYS A 915      23.630  -7.983  26.996  1.00  0.640          H  
ATOM  14208  N   ASN A 916      19.914  -9.648  19.948  1.00  0.280          N  
ATOM  14209  CA  ASN A 916      19.520  -8.851  18.806  1.00  0.240          C  
ATOM  14210  C   ASN A 916      19.850  -7.422  19.192  1.00  0.250          C  
ATOM  14211  O   ASN A 916      19.771  -7.059  20.372  1.00  0.300          O  
ATOM  14212  CB  ASN A 916      18.067  -9.080  18.438  1.00  0.350          C  
ATOM  14213  CG  ASN A 916      17.822 -10.508  17.910  1.00  0.350          C  
ATOM  14214  OD1 ASN A 916      18.725 -11.161  17.342  1.00  0.350          O  
ATOM  14215  ND2 ASN A 916      16.616 -10.989  18.079  1.00  0.350          N  
ATOM  14216  H   ASN A 916      19.276  -9.816  20.720  1.00  0.340          H  
ATOM  14217  HA  ASN A 916      20.139  -9.104  17.942  1.00  0.290          H  
ATOM  14218 1HB  ASN A 916      17.437  -8.906  19.314  1.00  0.420          H  
ATOM  14219 2HB  ASN A 916      17.774  -8.361  17.669  1.00  0.420          H  
ATOM  14220 1HD2 ASN A 916      16.387 -11.905  17.747  1.00  0.420          H  
ATOM  14221 2HD2 ASN A 916      15.916 -10.436  18.537  1.00  0.420          H  
ATOM  14222  N   CYS A 917      20.236  -6.600  18.234  1.00  0.180          N  
ATOM  14223  CA  CYS A 917      20.590  -5.237  18.602  1.00  0.180          C  
ATOM  14224  C   CYS A 917      19.712  -4.206  17.952  1.00  0.170          C  
ATOM  14225  O   CYS A 917      19.432  -4.287  16.766  1.00  0.180          O  
ATOM  14226  CB  CYS A 917      22.031  -4.934  18.209  1.00  0.250          C  
ATOM  14227  SG  CYS A 917      23.280  -6.032  18.968  1.00  0.250          S  
ATOM  14228  H   CYS A 917      20.252  -6.933  17.262  1.00  0.220          H  
ATOM  14229  HA  CYS A 917      20.491  -5.123  19.677  1.00  0.220          H  
ATOM  14230 1HB  CYS A 917      22.136  -4.977  17.134  1.00  0.300          H  
ATOM  14231 2HB  CYS A 917      22.254  -3.915  18.509  1.00  0.300          H  
ATOM  14232  HG  CYS A 917      23.049  -5.669  20.228  1.00  0.300          H  
ATOM  14233  N   PHE A 918      19.380  -3.178  18.719  1.00  0.180          N  
ATOM  14234  CA  PHE A 918      18.623  -2.022  18.264  1.00  0.200          C  
ATOM  14235  C   PHE A 918      19.517  -0.794  18.353  1.00  0.180          C  
ATOM  14236  O   PHE A 918      20.135  -0.537  19.397  1.00  0.260          O  
ATOM  14237  CB  PHE A 918      17.428  -1.795  19.180  1.00  0.270          C  
ATOM  14238  CG  PHE A 918      16.419  -2.883  19.201  1.00  0.270          C  
ATOM  14239  CD1 PHE A 918      16.613  -4.005  20.007  1.00  0.270          C  
ATOM  14240  CD2 PHE A 918      15.263  -2.794  18.448  1.00  0.270          C  
ATOM  14241  CE1 PHE A 918      15.687  -5.006  20.037  1.00  0.270          C  
ATOM  14242  CE2 PHE A 918      14.328  -3.803  18.483  1.00  0.270          C  
ATOM  14243  CZ  PHE A 918      14.545  -4.912  19.278  1.00  0.270          C  
ATOM  14244  H   PHE A 918      19.629  -3.232  19.705  1.00  0.220          H  
ATOM  14245  HA  PHE A 918      18.305  -2.169  17.229  1.00  0.240          H  
ATOM  14246 1HB  PHE A 918      17.801  -1.680  20.156  1.00  0.330          H  
ATOM  14247 2HB  PHE A 918      16.932  -0.867  18.906  1.00  0.330          H  
ATOM  14248  HD1 PHE A 918      17.514  -4.088  20.614  1.00  0.330          H  
ATOM  14249  HD2 PHE A 918      15.097  -1.919  17.819  1.00  0.330          H  
ATOM  14250  HE1 PHE A 918      15.854  -5.880  20.660  1.00  0.330          H  
ATOM  14251  HE2 PHE A 918      13.421  -3.731  17.883  1.00  0.330          H  
ATOM  14252  HZ  PHE A 918      13.810  -5.713  19.305  1.00  0.330          H  
ATOM  14253  N   LEU A 919      19.556  -0.006  17.288  1.00  0.140          N  
ATOM  14254  CA  LEU A 919      20.390   1.188  17.252  1.00  0.130          C  
ATOM  14255  C   LEU A 919      19.678   2.437  16.752  1.00  0.120          C  
ATOM  14256  O   LEU A 919      18.989   2.406  15.730  1.00  0.120          O  
ATOM  14257  CB  LEU A 919      21.584   0.934  16.309  1.00  0.190          C  
ATOM  14258  CG  LEU A 919      22.571   2.107  16.084  1.00  0.190          C  
ATOM  14259  CD1 LEU A 919      23.341   2.386  17.389  1.00  0.190          C  
ATOM  14260  CD2 LEU A 919      23.486   1.758  14.926  1.00  0.190          C  
ATOM  14261  H   LEU A 919      19.041  -0.272  16.447  1.00  0.170          H  
ATOM  14262  HA  LEU A 919      20.742   1.381  18.264  1.00  0.160          H  
ATOM  14263 1HB  LEU A 919      22.151   0.092  16.698  1.00  0.220          H  
ATOM  14264 2HB  LEU A 919      21.189   0.650  15.337  1.00  0.220          H  
ATOM  14265  HG  LEU A 919      22.026   3.012  15.816  1.00  0.220          H  
ATOM  14266 1HD1 LEU A 919      24.022   3.195  17.233  1.00  0.220          H  
ATOM  14267 2HD1 LEU A 919      22.654   2.655  18.189  1.00  0.220          H  
ATOM  14268 3HD1 LEU A 919      23.899   1.498  17.681  1.00  0.220          H  
ATOM  14269 1HD2 LEU A 919      24.174   2.585  14.745  1.00  0.220          H  
ATOM  14270 2HD2 LEU A 919      24.045   0.854  15.158  1.00  0.220          H  
ATOM  14271 3HD2 LEU A 919      22.879   1.591  14.037  1.00  0.220          H  
ATOM  14272  N   ASN A 920      19.897   3.553  17.444  1.00  0.120          N  
ATOM  14273  CA  ASN A 920      19.451   4.853  16.957  1.00  0.120          C  
ATOM  14274  C   ASN A 920      20.493   5.902  17.342  1.00  0.120          C  
ATOM  14275  O   ASN A 920      20.536   6.360  18.479  1.00  0.210          O  
ATOM  14276  CB  ASN A 920      18.076   5.218  17.469  1.00  0.170          C  
ATOM  14277  CG  ASN A 920      17.549   6.463  16.839  1.00  0.170          C  
ATOM  14278  OD1 ASN A 920      18.300   7.301  16.292  1.00  0.170          O  
ATOM  14279  ND2 ASN A 920      16.244   6.627  16.913  1.00  0.170          N  
ATOM  14280  H   ASN A 920      20.394   3.473  18.336  1.00  0.140          H  
ATOM  14281  HA  ASN A 920      19.412   4.828  15.873  1.00  0.140          H  
ATOM  14282 1HB  ASN A 920      17.382   4.396  17.295  1.00  0.200          H  
ATOM  14283 2HB  ASN A 920      18.125   5.397  18.524  1.00  0.200          H  
ATOM  14284 1HD2 ASN A 920      15.816   7.449  16.523  1.00  0.200          H  
ATOM  14285 2HD2 ASN A 920      15.679   5.935  17.368  1.00  0.200          H  
ATOM  14286  N   LEU A 921      21.341   6.313  16.402  1.00  0.120          N  
ATOM  14287  CA  LEU A 921      22.437   7.220  16.721  1.00  0.140          C  
ATOM  14288  C   LEU A 921      21.984   8.662  16.868  1.00  0.160          C  
ATOM  14289  O   LEU A 921      22.769   9.519  17.279  1.00  0.180          O  
ATOM  14290  CB  LEU A 921      23.533   7.174  15.631  1.00  0.190          C  
ATOM  14291  CG  LEU A 921      24.354   5.862  15.433  1.00  0.190          C  
ATOM  14292  CD1 LEU A 921      25.260   6.009  14.194  1.00  0.190          C  
ATOM  14293  CD2 LEU A 921      25.237   5.611  16.644  1.00  0.190          C  
ATOM  14294  H   LEU A 921      21.245   5.948  15.457  1.00  0.140          H  
ATOM  14295  HA  LEU A 921      22.862   6.909  17.672  1.00  0.170          H  
ATOM  14296 1HB  LEU A 921      23.080   7.415  14.675  1.00  0.230          H  
ATOM  14297 2HB  LEU A 921      24.246   7.943  15.868  1.00  0.230          H  
ATOM  14298  HG  LEU A 921      23.680   5.023  15.276  1.00  0.230          H  
ATOM  14299 1HD1 LEU A 921      25.838   5.097  14.063  1.00  0.230          H  
ATOM  14300 2HD1 LEU A 921      24.651   6.187  13.305  1.00  0.230          H  
ATOM  14301 3HD1 LEU A 921      25.940   6.840  14.333  1.00  0.230          H  
ATOM  14302 1HD2 LEU A 921      25.820   4.700  16.474  1.00  0.230          H  
ATOM  14303 2HD2 LEU A 921      25.909   6.453  16.776  1.00  0.230          H  
ATOM  14304 3HD2 LEU A 921      24.635   5.489  17.537  1.00  0.230          H  
ATOM  14305  N   ALA A 922      20.723   8.944  16.537  1.00  0.170          N  
ATOM  14306  CA  ALA A 922      20.198  10.298  16.634  1.00  0.210          C  
ATOM  14307  C   ALA A 922      19.759  10.617  18.047  1.00  0.240          C  
ATOM  14308  O   ALA A 922      19.463  11.772  18.380  1.00  0.240          O  
ATOM  14309  CB  ALA A 922      19.015  10.481  15.716  1.00  0.280          C  
ATOM  14310  H   ALA A 922      20.093   8.195  16.241  1.00  0.200          H  
ATOM  14311  HA  ALA A 922      20.989  10.984  16.348  1.00  0.250          H  
ATOM  14312 1HB  ALA A 922      18.648  11.481  15.813  1.00  0.330          H  
ATOM  14313 2HB  ALA A 922      19.305  10.294  14.693  1.00  0.330          H  
ATOM  14314 3HB  ALA A 922      18.223   9.799  15.996  1.00  0.330          H  
ATOM  14315  N   ILE A 923      19.691   9.589  18.888  1.00  0.430          N  
ATOM  14316  CA  ILE A 923      19.161   9.792  20.207  1.00  0.430          C  
ATOM  14317  C   ILE A 923      20.166   9.963  21.332  1.00  0.840          C  
ATOM  14318  O   ILE A 923      19.784  10.632  22.233  1.00  1.680          O  
ATOM  14319  CB  ILE A 923      18.061   8.787  20.499  1.00  0.600          C  
ATOM  14320  CG1 ILE A 923      16.924   8.919  19.412  1.00  0.600          C  
ATOM  14321  CG2 ILE A 923      17.507   9.001  21.928  1.00  0.600          C  
ATOM  14322  CD1 ILE A 923      16.217  10.283  19.253  1.00  0.600          C  
ATOM  14323  H   ILE A 923      20.002   8.656  18.604  1.00  0.520          H  
ATOM  14324  HA  ILE A 923      18.647  10.743  20.194  1.00  0.520          H  
ATOM  14325  HB  ILE A 923      18.458   7.807  20.365  1.00  0.720          H  
ATOM  14326 1HG1 ILE A 923      17.359   8.690  18.459  1.00  0.720          H  
ATOM  14327 2HG1 ILE A 923      16.164   8.176  19.638  1.00  0.720          H  
ATOM  14328 1HG2 ILE A 923      16.717   8.303  22.128  1.00  0.720          H  
ATOM  14329 2HG2 ILE A 923      18.289   8.851  22.670  1.00  0.720          H  
ATOM  14330 3HG2 ILE A 923      17.114  10.011  22.023  1.00  0.720          H  
ATOM  14331 1HD1 ILE A 923      15.469  10.201  18.463  1.00  0.720          H  
ATOM  14332 2HD1 ILE A 923      15.724  10.562  20.181  1.00  0.720          H  
ATOM  14333 3HD1 ILE A 923      16.917  11.063  18.975  1.00  0.720          H  
ATOM  14334  N   PRO A 924      21.251   9.202  21.496  1.00  0.480          N  
ATOM  14335  CA  PRO A 924      21.559   7.905  20.994  1.00  0.240          C  
ATOM  14336  C   PRO A 924      20.839   6.868  21.858  1.00  0.240          C  
ATOM  14337  O   PRO A 924      20.774   7.019  23.081  1.00  0.320          O  
ATOM  14338  CB  PRO A 924      23.084   7.837  21.136  1.00  0.360          C  
ATOM  14339  CG  PRO A 924      23.382   8.703  22.336  1.00  0.360          C  
ATOM  14340  CD  PRO A 924      22.322   9.801  22.306  1.00  0.360          C  
ATOM  14341  HA  PRO A 924      21.279   7.849  19.955  1.00  0.290          H  
ATOM  14342 1HB  PRO A 924      23.397   6.789  21.279  1.00  0.430          H  
ATOM  14343 2HB  PRO A 924      23.564   8.195  20.210  1.00  0.430          H  
ATOM  14344 1HG  PRO A 924      23.341   8.104  23.228  1.00  0.430          H  
ATOM  14345 2HG  PRO A 924      24.405   9.106  22.268  1.00  0.430          H  
ATOM  14346 1HD  PRO A 924      21.950  10.002  23.323  1.00  0.430          H  
ATOM  14347 2HD  PRO A 924      22.698  10.722  21.820  1.00  0.430          H  
ATOM  14348  N   ILE A 925      20.403   5.797  21.228  1.00  0.250          N  
ATOM  14349  CA  ILE A 925      19.838   4.602  21.857  1.00  0.340          C  
ATOM  14350  C   ILE A 925      20.584   3.359  21.469  1.00  0.210          C  
ATOM  14351  O   ILE A 925      20.763   3.074  20.280  1.00  0.190          O  
ATOM  14352  CB  ILE A 925      18.353   4.353  21.466  1.00  0.440          C  
ATOM  14353  CG1 ILE A 925      17.491   5.470  21.956  1.00  0.440          C  
ATOM  14354  CG2 ILE A 925      17.855   2.994  22.002  1.00  0.440          C  
ATOM  14355  CD1 ILE A 925      16.098   5.533  21.310  1.00  0.440          C  
ATOM  14356  H   ILE A 925      20.467   5.835  20.213  1.00  0.300          H  
ATOM  14357  HA  ILE A 925      19.905   4.717  22.938  1.00  0.410          H  
ATOM  14358  HB  ILE A 925      18.274   4.329  20.401  1.00  0.530          H  
ATOM  14359 1HG1 ILE A 925      17.358   5.355  23.028  1.00  0.530          H  
ATOM  14360 2HG1 ILE A 925      18.004   6.348  21.807  1.00  0.530          H  
ATOM  14361 1HG2 ILE A 925      16.831   2.822  21.706  1.00  0.530          H  
ATOM  14362 2HG2 ILE A 925      18.453   2.177  21.604  1.00  0.530          H  
ATOM  14363 3HG2 ILE A 925      17.918   2.996  23.090  1.00  0.530          H  
ATOM  14364 1HD1 ILE A 925      15.540   6.366  21.725  1.00  0.530          H  
ATOM  14365 2HD1 ILE A 925      16.205   5.673  20.234  1.00  0.530          H  
ATOM  14366 3HD1 ILE A 925      15.543   4.625  21.496  1.00  0.530          H  
ATOM  14367  N   VAL A 926      21.007   2.594  22.455  1.00  0.190          N  
ATOM  14368  CA  VAL A 926      21.594   1.308  22.154  1.00  0.160          C  
ATOM  14369  C   VAL A 926      20.878   0.301  23.061  1.00  0.170          C  
ATOM  14370  O   VAL A 926      20.871   0.467  24.280  1.00  0.180          O  
ATOM  14371  CB  VAL A 926      23.125   1.315  22.374  1.00  0.240          C  
ATOM  14372  CG1 VAL A 926      23.701  -0.065  22.022  1.00  0.240          C  
ATOM  14373  CG2 VAL A 926      23.787   2.432  21.540  1.00  0.240          C  
ATOM  14374  H   VAL A 926      20.870   2.880  23.417  1.00  0.230          H  
ATOM  14375  HA  VAL A 926      21.390   1.040  21.115  1.00  0.190          H  
ATOM  14376  HB  VAL A 926      23.327   1.494  23.399  1.00  0.280          H  
ATOM  14377 1HG1 VAL A 926      24.771  -0.073  22.188  1.00  0.280          H  
ATOM  14378 2HG1 VAL A 926      23.235  -0.830  22.645  1.00  0.280          H  
ATOM  14379 3HG1 VAL A 926      23.503  -0.282  20.973  1.00  0.280          H  
ATOM  14380 1HG2 VAL A 926      24.862   2.428  21.715  1.00  0.280          H  
ATOM  14381 2HG2 VAL A 926      23.588   2.257  20.484  1.00  0.280          H  
ATOM  14382 3HG2 VAL A 926      23.385   3.401  21.827  1.00  0.280          H  
ATOM  14383  N   VAL A 927      20.201  -0.672  22.459  1.00  0.170          N  
ATOM  14384  CA  VAL A 927      19.465  -1.700  23.200  1.00  0.200          C  
ATOM  14385  C   VAL A 927      19.751  -3.105  22.700  1.00  0.200          C  
ATOM  14386  O   VAL A 927      19.698  -3.374  21.501  1.00  0.200          O  
ATOM  14387  CB  VAL A 927      17.938  -1.415  23.191  1.00  0.270          C  
ATOM  14388  CG1 VAL A 927      17.169  -2.535  23.859  1.00  0.270          C  
ATOM  14389  CG2 VAL A 927      17.673  -0.134  23.941  1.00  0.270          C  
ATOM  14390  H   VAL A 927      20.242  -0.701  21.435  1.00  0.200          H  
ATOM  14391  HA  VAL A 927      19.796  -1.654  24.240  1.00  0.240          H  
ATOM  14392  HB  VAL A 927      17.591  -1.320  22.201  1.00  0.320          H  
ATOM  14393 1HG1 VAL A 927      16.106  -2.302  23.849  1.00  0.320          H  
ATOM  14394 2HG1 VAL A 927      17.327  -3.470  23.332  1.00  0.320          H  
ATOM  14395 3HG1 VAL A 927      17.501  -2.631  24.867  1.00  0.320          H  
ATOM  14396 1HG2 VAL A 927      16.607   0.082  23.939  1.00  0.320          H  
ATOM  14397 2HG2 VAL A 927      18.024  -0.234  24.969  1.00  0.320          H  
ATOM  14398 3HG2 VAL A 927      18.194   0.668  23.472  1.00  0.320          H  
ATOM  14399  N   PHE A 928      20.069  -4.016  23.608  1.00  0.210          N  
ATOM  14400  CA  PHE A 928      20.311  -5.388  23.198  1.00  0.220          C  
ATOM  14401  C   PHE A 928      19.258  -6.276  23.863  1.00  0.260          C  
ATOM  14402  O   PHE A 928      18.954  -6.081  25.039  1.00  0.330          O  
ATOM  14403  CB  PHE A 928      21.715  -5.818  23.629  1.00  0.300          C  
ATOM  14404  CG  PHE A 928      22.899  -4.975  23.088  1.00  0.300          C  
ATOM  14405  CD1 PHE A 928      22.847  -4.262  21.898  1.00  0.300          C  
ATOM  14406  CD2 PHE A 928      24.074  -4.905  23.819  1.00  0.300          C  
ATOM  14407  CE1 PHE A 928      23.922  -3.519  21.464  1.00  0.300          C  
ATOM  14408  CE2 PHE A 928      25.149  -4.157  23.388  1.00  0.300          C  
ATOM  14409  CZ  PHE A 928      25.073  -3.465  22.211  1.00  0.300          C  
ATOM  14410  H   PHE A 928      20.137  -3.761  24.582  1.00  0.250          H  
ATOM  14411  HA  PHE A 928      20.201  -5.481  22.124  1.00  0.260          H  
ATOM  14412 1HB  PHE A 928      21.776  -5.835  24.718  1.00  0.360          H  
ATOM  14413 2HB  PHE A 928      21.866  -6.820  23.283  1.00  0.360          H  
ATOM  14414  HD1 PHE A 928      21.952  -4.285  21.302  1.00  0.360          H  
ATOM  14415  HD2 PHE A 928      24.146  -5.455  24.764  1.00  0.360          H  
ATOM  14416  HE1 PHE A 928      23.856  -2.966  20.529  1.00  0.360          H  
ATOM  14417  HE2 PHE A 928      26.060  -4.117  23.988  1.00  0.360          H  
ATOM  14418  HZ  PHE A 928      25.920  -2.874  21.870  1.00  0.360          H  
ATOM  14419  N   THR A 929      18.704  -7.244  23.134  1.00  0.230          N  
ATOM  14420  CA  THR A 929      17.711  -8.149  23.733  1.00  0.250          C  
ATOM  14421  C   THR A 929      17.973  -9.606  23.385  1.00  0.250          C  
ATOM  14422  O   THR A 929      18.576  -9.922  22.363  1.00  0.320          O  
ATOM  14423  CB  THR A 929      16.273  -7.803  23.279  1.00  0.340          C  
ATOM  14424  OG1 THR A 929      16.153  -8.034  21.872  1.00  0.340          O  
ATOM  14425  CG2 THR A 929      15.956  -6.340  23.570  1.00  0.340          C  
ATOM  14426  H   THR A 929      18.979  -7.339  22.151  1.00  0.280          H  
ATOM  14427  HA  THR A 929      17.763  -8.059  24.819  1.00  0.300          H  
ATOM  14428  HB  THR A 929      15.563  -8.441  23.809  1.00  0.410          H  
ATOM  14429  HG1 THR A 929      16.158  -8.995  21.706  1.00  0.410          H  
ATOM  14430 1HG2 THR A 929      14.942  -6.116  23.245  1.00  0.410          H  
ATOM  14431 2HG2 THR A 929      16.042  -6.163  24.635  1.00  0.410          H  
ATOM  14432 3HG2 THR A 929      16.646  -5.702  23.038  1.00  0.410          H  
ATOM  14433  N   GLU A 930      17.431 -10.509  24.179  1.00  0.240          N  
ATOM  14434  CA  GLU A 930      17.546 -11.937  23.913  1.00  0.310          C  
ATOM  14435  C   GLU A 930      16.881 -12.296  22.593  1.00  0.340          C  
ATOM  14436  O   GLU A 930      15.882 -11.675  22.213  1.00  0.400          O  
ATOM  14437  CB  GLU A 930      16.923 -12.724  25.069  1.00  0.410          C  
ATOM  14438  CG  GLU A 930      17.650 -12.517  26.406  1.00  0.410          C  
ATOM  14439  CD  GLU A 930      17.185 -11.272  27.139  1.00  0.410          C  
ATOM  14440  OE1 GLU A 930      16.354 -10.568  26.595  1.00  0.410          O  
ATOM  14441  OE2 GLU A 930      17.666 -11.013  28.210  1.00  0.410          O  
ATOM  14442  H   GLU A 930      16.926 -10.211  25.019  1.00  0.290          H  
ATOM  14443  HA  GLU A 930      18.606 -12.197  23.840  1.00  0.370          H  
ATOM  14444 1HB  GLU A 930      15.878 -12.439  25.189  1.00  0.490          H  
ATOM  14445 2HB  GLU A 930      16.946 -13.791  24.830  1.00  0.490          H  
ATOM  14446 1HG  GLU A 930      17.483 -13.387  27.041  1.00  0.490          H  
ATOM  14447 2HG  GLU A 930      18.721 -12.441  26.213  1.00  0.490          H  
ATOM  14448  N   THR A 931      17.416 -13.299  21.913  1.00  0.370          N  
ATOM  14449  CA  THR A 931      16.828 -13.774  20.682  1.00  0.380          C  
ATOM  14450  C   THR A 931      15.557 -14.539  21.022  1.00  0.410          C  
ATOM  14451  O   THR A 931      15.374 -14.951  22.162  1.00  0.630          O  
ATOM  14452  CB  THR A 931      17.836 -14.674  19.955  1.00  0.530          C  
ATOM  14453  OG1 THR A 931      18.184 -15.766  20.821  1.00  0.530          O  
ATOM  14454  CG2 THR A 931      19.104 -13.904  19.594  1.00  0.530          C  
ATOM  14455  H   THR A 931      18.243 -13.767  22.270  1.00  0.440          H  
ATOM  14456  HA  THR A 931      16.571 -12.923  20.056  1.00  0.460          H  
ATOM  14457  HB  THR A 931      17.381 -15.066  19.047  1.00  0.630          H  
ATOM  14458  HG1 THR A 931      17.408 -16.297  21.019  1.00  0.630          H  
ATOM  14459 1HG2 THR A 931      19.792 -14.574  19.087  1.00  0.630          H  
ATOM  14460 2HG2 THR A 931      18.856 -13.085  18.945  1.00  0.630          H  
ATOM  14461 3HG2 THR A 931      19.568 -13.518  20.493  1.00  0.630          H  
ATOM  14462  N   THR A 932      14.692 -14.783  20.046  1.00  0.410          N  
ATOM  14463  CA  THR A 932      13.458 -15.513  20.327  1.00  0.400          C  
ATOM  14464  C   THR A 932      13.653 -17.007  20.144  1.00  0.340          C  
ATOM  14465  O   THR A 932      14.196 -17.432  19.121  1.00  0.300          O  
ATOM  14466  CB  THR A 932      12.309 -15.022  19.410  1.00  0.560          C  
ATOM  14467  OG1 THR A 932      12.074 -13.627  19.631  1.00  0.560          O  
ATOM  14468  CG2 THR A 932      11.023 -15.773  19.726  1.00  0.560          C  
ATOM  14469  H   THR A 932      14.863 -14.435  19.114  1.00  0.490          H  
ATOM  14470  HA  THR A 932      13.173 -15.330  21.364  1.00  0.480          H  
ATOM  14471  HB  THR A 932      12.579 -15.180  18.369  1.00  0.680          H  
ATOM  14472  HG1 THR A 932      11.490 -13.294  18.940  1.00  0.680          H  
ATOM  14473 1HG2 THR A 932      10.229 -15.407  19.077  1.00  0.680          H  
ATOM  14474 2HG2 THR A 932      11.151 -16.838  19.558  1.00  0.680          H  
ATOM  14475 3HG2 THR A 932      10.749 -15.604  20.763  1.00  0.680          H  
ATOM  14476  N   GLU A 933      13.282 -17.785  21.167  1.00  0.420          N  
ATOM  14477  CA  GLU A 933      13.380 -19.244  21.147  1.00  0.410          C  
ATOM  14478  C   GLU A 933      12.455 -19.809  20.091  1.00  0.320          C  
ATOM  14479  O   GLU A 933      11.302 -19.389  20.013  1.00  0.330          O  
ATOM  14480  CB  GLU A 933      13.018 -19.844  22.506  1.00  0.580          C  
ATOM  14481  CG  GLU A 933      13.182 -21.348  22.541  1.00  0.580          C  
ATOM  14482  CD  GLU A 933      12.869 -21.997  23.831  1.00  0.580          C  
ATOM  14483  OE1 GLU A 933      12.571 -21.337  24.790  1.00  0.580          O  
ATOM  14484  OE2 GLU A 933      12.913 -23.209  23.834  1.00  0.580          O  
ATOM  14485  H   GLU A 933      12.879 -17.337  21.980  1.00  0.500          H  
ATOM  14486  HA  GLU A 933      14.402 -19.531  20.893  1.00  0.490          H  
ATOM  14487 1HB  GLU A 933      13.651 -19.414  23.281  1.00  0.690          H  
ATOM  14488 2HB  GLU A 933      11.983 -19.606  22.749  1.00  0.690          H  
ATOM  14489 1HG  GLU A 933      12.524 -21.794  21.798  1.00  0.690          H  
ATOM  14490 2HG  GLU A 933      14.209 -21.587  22.260  1.00  0.690          H  
ATOM  14491  N   VAL A 934      12.922 -20.784  19.318  1.00  0.280          N  
ATOM  14492  CA  VAL A 934      12.062 -21.344  18.271  1.00  0.240          C  
ATOM  14493  C   VAL A 934      10.814 -21.999  18.830  1.00  0.270          C  
ATOM  14494  O   VAL A 934      10.895 -22.904  19.663  1.00  0.330          O  
ATOM  14495  CB  VAL A 934      12.804 -22.434  17.475  1.00  0.350          C  
ATOM  14496  CG1 VAL A 934      11.899 -23.096  16.470  1.00  0.350          C  
ATOM  14497  CG2 VAL A 934      13.868 -21.875  16.800  1.00  0.350          C  
ATOM  14498  H   VAL A 934      13.890 -21.095  19.452  1.00  0.340          H  
ATOM  14499  HA  VAL A 934      11.768 -20.542  17.601  1.00  0.290          H  
ATOM  14500  HB  VAL A 934      13.177 -23.173  18.167  1.00  0.420          H  
ATOM  14501 1HG1 VAL A 934      12.460 -23.831  15.932  1.00  0.420          H  
ATOM  14502 2HG1 VAL A 934      11.066 -23.570  16.941  1.00  0.420          H  
ATOM  14503 3HG1 VAL A 934      11.542 -22.338  15.794  1.00  0.420          H  
ATOM  14504 1HG2 VAL A 934      14.418 -22.625  16.283  1.00  0.420          H  
ATOM  14505 2HG2 VAL A 934      13.492 -21.137  16.100  1.00  0.420          H  
ATOM  14506 3HG2 VAL A 934      14.484 -21.426  17.509  1.00  0.420          H  
ATOM  14507  N   ARG A 935       9.657 -21.627  18.286  1.00  0.270          N  
ATOM  14508  CA  ARG A 935       8.397 -22.225  18.701  1.00  0.330          C  
ATOM  14509  C   ARG A 935       8.405 -23.733  18.484  1.00  0.370          C  
ATOM  14510  O   ARG A 935       8.831 -24.218  17.429  1.00  0.380          O  
ATOM  14511  CB  ARG A 935       7.241 -21.636  17.904  1.00  0.440          C  
ATOM  14512  CG  ARG A 935       5.846 -22.128  18.297  1.00  0.440          C  
ATOM  14513  CD  ARG A 935       4.792 -21.449  17.517  1.00  0.440          C  
ATOM  14514  NE  ARG A 935       3.458 -21.916  17.884  1.00  0.440          N  
ATOM  14515  CZ  ARG A 935       2.298 -21.463  17.359  1.00  0.440          C  
ATOM  14516  NH1 ARG A 935       2.302 -20.523  16.434  1.00  0.440          N  
ATOM  14517  NH2 ARG A 935       1.149 -21.970  17.779  1.00  0.440          N  
ATOM  14518  H   ARG A 935       9.649 -20.848  17.610  1.00  0.320          H  
ATOM  14519  HA  ARG A 935       8.249 -22.018  19.760  1.00  0.400          H  
ATOM  14520 1HB  ARG A 935       7.257 -20.550  18.000  1.00  0.530          H  
ATOM  14521 2HB  ARG A 935       7.384 -21.867  16.847  1.00  0.530          H  
ATOM  14522 1HG  ARG A 935       5.760 -23.199  18.099  1.00  0.530          H  
ATOM  14523 2HG  ARG A 935       5.670 -21.939  19.355  1.00  0.530          H  
ATOM  14524 1HD  ARG A 935       4.846 -20.374  17.693  1.00  0.530          H  
ATOM  14525 2HD  ARG A 935       4.953 -21.659  16.458  1.00  0.530          H  
ATOM  14526  HE  ARG A 935       3.398 -22.639  18.593  1.00  0.530          H  
ATOM  14527 1HH1 ARG A 935       3.173 -20.131  16.109  1.00  0.530          H  
ATOM  14528 2HH1 ARG A 935       1.430 -20.190  16.046  1.00  0.530          H  
ATOM  14529 1HH2 ARG A 935       1.143 -22.691  18.488  1.00  0.530          H  
ATOM  14530 2HH2 ARG A 935       0.277 -21.639  17.394  1.00  0.530          H  
ATOM  14531  N   LYS A 936       7.934 -24.474  19.478  1.00  0.420          N  
ATOM  14532  CA  LYS A 936       7.873 -25.918  19.353  1.00  0.460          C  
ATOM  14533  C   LYS A 936       6.433 -26.385  19.298  1.00  0.490          C  
ATOM  14534  O   LYS A 936       5.529 -25.733  19.827  1.00  0.520          O  
ATOM  14535  CB  LYS A 936       8.622 -26.595  20.506  1.00  0.630          C  
ATOM  14536  CG  LYS A 936      10.129 -26.290  20.522  1.00  0.630          C  
ATOM  14537  CD  LYS A 936      10.904 -27.064  21.619  1.00  0.630          C  
ATOM  14538  CE  LYS A 936      10.708 -26.498  23.053  1.00  0.630          C  
ATOM  14539  NZ  LYS A 936      11.462 -25.203  23.276  1.00  0.630          N  
ATOM  14540  H   LYS A 936       7.609 -24.027  20.325  1.00  0.500          H  
ATOM  14541  HA  LYS A 936       8.345 -26.215  18.418  1.00  0.550          H  
ATOM  14542 1HB  LYS A 936       8.181 -26.288  21.446  1.00  0.750          H  
ATOM  14543 2HB  LYS A 936       8.501 -27.675  20.421  1.00  0.750          H  
ATOM  14544 1HG  LYS A 936      10.527 -26.581  19.555  1.00  0.750          H  
ATOM  14545 2HG  LYS A 936      10.286 -25.221  20.641  1.00  0.750          H  
ATOM  14546 1HD  LYS A 936      10.604 -28.099  21.606  1.00  0.750          H  
ATOM  14547 2HD  LYS A 936      11.965 -27.022  21.382  1.00  0.750          H  
ATOM  14548 1HE  LYS A 936       9.655 -26.321  23.232  1.00  0.750          H  
ATOM  14549 2HE  LYS A 936      11.066 -27.236  23.770  1.00  0.750          H  
ATOM  14550 1HZ  LYS A 936      11.323 -24.863  24.220  1.00  0.750          H  
ATOM  14551 2HZ  LYS A 936      12.456 -25.345  23.132  1.00  0.750          H  
ATOM  14552 3HZ  LYS A 936      11.146 -24.493  22.634  1.00  0.750          H  
ATOM  14553  N   THR A 937       6.227 -27.541  18.694  1.00  0.500          N  
ATOM  14554  CA  THR A 937       4.911 -28.153  18.651  1.00  0.530          C  
ATOM  14555  C   THR A 937       4.970 -29.614  18.997  1.00  0.550          C  
ATOM  14556  O   THR A 937       6.047 -30.176  19.227  1.00  0.580          O  
ATOM  14557  CB  THR A 937       4.238 -28.013  17.281  1.00  0.730          C  
ATOM  14558  OG1 THR A 937       2.870 -28.411  17.430  1.00  0.730          O  
ATOM  14559  CG2 THR A 937       4.948 -28.908  16.197  1.00  0.730          C  
ATOM  14560  H   THR A 937       7.029 -28.014  18.269  1.00  0.600          H  
ATOM  14561  HA  THR A 937       4.276 -27.665  19.389  1.00  0.640          H  
ATOM  14562  HB  THR A 937       4.272 -26.970  16.980  1.00  0.880          H  
ATOM  14563  HG1 THR A 937       2.377 -28.151  16.642  1.00  0.880          H  
ATOM  14564 1HG2 THR A 937       4.442 -28.784  15.240  1.00  0.880          H  
ATOM  14565 2HG2 THR A 937       5.993 -28.599  16.100  1.00  0.880          H  
ATOM  14566 3HG2 THR A 937       4.917 -29.961  16.473  1.00  0.880          H  
ATOM  14567  N   LYS A 938       3.812 -30.264  18.990  1.00  0.630          N  
ATOM  14568  CA  LYS A 938       3.832 -31.680  19.312  1.00  0.660          C  
ATOM  14569  C   LYS A 938       3.035 -32.549  18.362  1.00  0.730          C  
ATOM  14570  O   LYS A 938       1.965 -32.160  17.896  1.00  0.770          O  
ATOM  14571  CB  LYS A 938       3.340 -31.910  20.745  1.00  0.910          C  
ATOM  14572  CG  LYS A 938       1.881 -31.560  21.015  1.00  0.910          C  
ATOM  14573  CD  LYS A 938       1.524 -31.816  22.485  1.00  0.910          C  
ATOM  14574  CE  LYS A 938       0.045 -31.563  22.759  1.00  0.910          C  
ATOM  14575  NZ  LYS A 938      -0.312 -31.834  24.183  1.00  0.910          N  
ATOM  14576  H   LYS A 938       2.964 -29.757  18.739  1.00  0.760          H  
ATOM  14577  HA  LYS A 938       4.858 -32.001  19.242  1.00  0.790          H  
ATOM  14578 1HB  LYS A 938       3.509 -32.952  21.019  1.00  1.090          H  
ATOM  14579 2HB  LYS A 938       3.933 -31.299  21.414  1.00  1.090          H  
ATOM  14580 1HG  LYS A 938       1.709 -30.511  20.777  1.00  1.090          H  
ATOM  14581 2HG  LYS A 938       1.232 -32.169  20.387  1.00  1.090          H  
ATOM  14582 1HD  LYS A 938       1.753 -32.848  22.741  1.00  1.090          H  
ATOM  14583 2HD  LYS A 938       2.118 -31.163  23.124  1.00  1.090          H  
ATOM  14584 1HE  LYS A 938      -0.189 -30.526  22.527  1.00  1.090          H  
ATOM  14585 2HE  LYS A 938      -0.552 -32.213  22.118  1.00  1.090          H  
ATOM  14586 1HZ  LYS A 938      -1.296 -31.659  24.324  1.00  1.090          H  
ATOM  14587 2HZ  LYS A 938      -0.108 -32.805  24.403  1.00  1.090          H  
ATOM  14588 3HZ  LYS A 938       0.226 -31.233  24.789  1.00  1.090          H  
ATOM  14589  N   ILE A 939       3.579 -33.746  18.122  1.00  0.760          N  
ATOM  14590  CA  ILE A 939       2.971 -34.799  17.296  1.00  0.860          C  
ATOM  14591  C   ILE A 939       2.873 -36.085  18.075  1.00  0.830          C  
ATOM  14592  O   ILE A 939       3.896 -36.694  18.372  1.00  0.840          O  
ATOM  14593  CB  ILE A 939       3.806 -35.060  16.023  1.00  1.160          C  
ATOM  14594  CG1 ILE A 939       3.864 -33.784  15.225  1.00  1.160          C  
ATOM  14595  CG2 ILE A 939       3.250 -36.266  15.194  1.00  1.160          C  
ATOM  14596  CD1 ILE A 939       4.770 -33.820  14.093  1.00  1.160          C  
ATOM  14597  H   ILE A 939       4.472 -33.910  18.604  1.00  0.910          H  
ATOM  14598  HA  ILE A 939       1.977 -34.482  17.013  1.00  1.030          H  
ATOM  14599  HB  ILE A 939       4.828 -35.293  16.327  1.00  1.400          H  
ATOM  14600 1HG1 ILE A 939       2.858 -33.541  14.865  1.00  1.400          H  
ATOM  14601 2HG1 ILE A 939       4.199 -32.978  15.869  1.00  1.400          H  
ATOM  14602 1HG2 ILE A 939       3.864 -36.453  14.323  1.00  1.400          H  
ATOM  14603 2HG2 ILE A 939       3.251 -37.168  15.801  1.00  1.400          H  
ATOM  14604 3HG2 ILE A 939       2.253 -36.054  14.875  1.00  1.400          H  
ATOM  14605 1HD1 ILE A 939       4.716 -32.877  13.653  1.00  1.400          H  
ATOM  14606 2HD1 ILE A 939       5.786 -34.017  14.435  1.00  1.400          H  
ATOM  14607 3HD1 ILE A 939       4.478 -34.568  13.380  1.00  1.400          H  
ATOM  14608  N   ARG A 940       1.659 -36.528  18.405  1.00  0.830          N  
ATOM  14609  CA  ARG A 940       1.489 -37.731  19.231  1.00  0.830          C  
ATOM  14610  C   ARG A 940       2.338 -37.606  20.494  1.00  0.830          C  
ATOM  14611  O   ARG A 940       2.981 -38.560  20.929  1.00  0.830          O  
ATOM  14612  CB  ARG A 940       1.915 -38.985  18.502  1.00  1.160          C  
ATOM  14613  CG  ARG A 940       1.206 -39.292  17.218  1.00  1.160          C  
ATOM  14614  CD  ARG A 940       1.773 -40.514  16.650  1.00  1.160          C  
ATOM  14615  NE  ARG A 940       1.419 -41.701  17.421  1.00  1.160          N  
ATOM  14616  CZ  ARG A 940       2.183 -42.816  17.576  1.00  1.160          C  
ATOM  14617  NH1 ARG A 940       3.378 -42.905  17.027  1.00  1.160          N  
ATOM  14618  NH2 ARG A 940       1.700 -43.829  18.273  1.00  1.160          N  
ATOM  14619  H   ARG A 940       0.846 -36.002  18.111  1.00  1.000          H  
ATOM  14620  HA  ARG A 940       0.441 -37.821  19.518  1.00  1.000          H  
ATOM  14621 1HB  ARG A 940       2.978 -38.958  18.290  1.00  1.390          H  
ATOM  14622 2HB  ARG A 940       1.751 -39.835  19.161  1.00  1.390          H  
ATOM  14623 1HG  ARG A 940       0.146 -39.466  17.409  1.00  1.390          H  
ATOM  14624 2HG  ARG A 940       1.325 -38.481  16.507  1.00  1.390          H  
ATOM  14625 1HD  ARG A 940       1.414 -40.647  15.651  1.00  1.390          H  
ATOM  14626 2HD  ARG A 940       2.844 -40.403  16.652  1.00  1.390          H  
ATOM  14627  HE  ARG A 940       0.474 -41.707  17.843  1.00  1.390          H  
ATOM  14628 1HH1 ARG A 940       3.713 -42.151  16.415  1.00  1.390          H  
ATOM  14629 2HH1 ARG A 940       3.931 -43.739  17.141  1.00  1.390          H  
ATOM  14630 1HH2 ARG A 940       0.728 -43.774  18.621  1.00  1.390          H  
ATOM  14631 2HH2 ARG A 940       2.232 -44.669  18.394  1.00  1.390          H  
ATOM  14632  N   ASN A 941       2.343 -36.399  21.048  1.00  0.830          N  
ATOM  14633  CA  ASN A 941       3.082 -35.975  22.231  1.00  0.840          C  
ATOM  14634  C   ASN A 941       4.617 -35.968  22.078  1.00  0.820          C  
ATOM  14635  O   ASN A 941       5.325 -35.727  23.059  1.00  0.830          O  
ATOM  14636  CB  ASN A 941       2.664 -36.803  23.429  1.00  1.170          C  
ATOM  14637  CG  ASN A 941       1.196 -36.644  23.727  1.00  1.170          C  
ATOM  14638  OD1 ASN A 941       0.640 -35.532  23.678  1.00  1.170          O  
ATOM  14639  ND2 ASN A 941       0.550 -37.739  24.034  1.00  1.170          N  
ATOM  14640  H   ASN A 941       1.757 -35.705  20.607  1.00  1.000          H  
ATOM  14641  HA  ASN A 941       2.799 -34.946  22.439  1.00  1.010          H  
ATOM  14642 1HB  ASN A 941       2.890 -37.853  23.271  1.00  1.410          H  
ATOM  14643 2HB  ASN A 941       3.231 -36.482  24.301  1.00  1.410          H  
ATOM  14644 1HD2 ASN A 941      -0.427 -37.704  24.243  1.00  1.410          H  
ATOM  14645 2HD2 ASN A 941       1.035 -38.614  24.061  1.00  1.410          H  
ATOM  14646  N   GLY A 942       5.142 -36.163  20.865  1.00  0.800          N  
ATOM  14647  CA  GLY A 942       6.573 -36.022  20.639  1.00  0.780          C  
ATOM  14648  C   GLY A 942       6.820 -34.543  20.443  1.00  0.710          C  
ATOM  14649  O   GLY A 942       5.928 -33.842  19.980  1.00  0.700          O  
ATOM  14650  H   GLY A 942       4.553 -36.415  20.072  1.00  0.960          H  
ATOM  14651 1HA  GLY A 942       7.134 -36.401  21.492  1.00  0.940          H  
ATOM  14652 2HA  GLY A 942       6.868 -36.582  19.752  1.00  0.940          H  
ATOM  14653  N   ILE A 943       8.024 -34.051  20.707  1.00  0.740          N  
ATOM  14654  CA  ILE A 943       8.262 -32.613  20.537  1.00  0.690          C  
ATOM  14655  C   ILE A 943       9.212 -32.291  19.390  1.00  0.630          C  
ATOM  14656  O   ILE A 943      10.276 -32.901  19.268  1.00  0.670          O  
ATOM  14657  CB  ILE A 943       8.791 -31.984  21.850  1.00  0.990          C  
ATOM  14658  CG1 ILE A 943       7.819 -32.322  23.064  1.00  0.990          C  
ATOM  14659  CG2 ILE A 943       8.941 -30.450  21.681  1.00  0.990          C  
ATOM  14660  CD1 ILE A 943       6.375 -31.836  22.943  1.00  0.990          C  
ATOM  14661  H   ILE A 943       8.757 -34.656  21.053  1.00  0.890          H  
ATOM  14662  HA  ILE A 943       7.320 -32.129  20.295  1.00  0.830          H  
ATOM  14663  HB  ILE A 943       9.762 -32.410  22.090  1.00  1.180          H  
ATOM  14664 1HG1 ILE A 943       7.790 -33.404  23.188  1.00  1.180          H  
ATOM  14665 2HG1 ILE A 943       8.242 -31.884  23.966  1.00  1.180          H  
ATOM  14666 1HG2 ILE A 943       9.317 -30.024  22.606  1.00  1.180          H  
ATOM  14667 2HG2 ILE A 943       9.641 -30.227  20.883  1.00  1.180          H  
ATOM  14668 3HG2 ILE A 943       7.976 -30.002  21.440  1.00  1.180          H  
ATOM  14669 1HD1 ILE A 943       5.822 -32.136  23.830  1.00  1.180          H  
ATOM  14670 2HD1 ILE A 943       6.334 -30.756  22.849  1.00  1.180          H  
ATOM  14671 3HD1 ILE A 943       5.917 -32.288  22.081  1.00  1.180          H  
ATOM  14672  N   SER A 944       8.826 -31.312  18.566  1.00  0.590          N  
ATOM  14673  CA  SER A 944       9.656 -30.869  17.438  1.00  0.570          C  
ATOM  14674  C   SER A 944       9.580 -29.357  17.181  1.00  0.490          C  
ATOM  14675  O   SER A 944       8.658 -28.664  17.627  1.00  0.490          O  
ATOM  14676  CB  SER A 944       9.260 -31.608  16.176  1.00  0.810          C  
ATOM  14677  OG  SER A 944       7.949 -31.297  15.785  1.00  0.810          O  
ATOM  14678  H   SER A 944       7.913 -30.878  18.737  1.00  0.710          H  
ATOM  14679  HA  SER A 944      10.697 -31.112  17.660  1.00  0.680          H  
ATOM  14680 1HB  SER A 944       9.952 -31.343  15.377  1.00  0.970          H  
ATOM  14681 2HB  SER A 944       9.349 -32.679  16.343  1.00  0.970          H  
ATOM  14682  HG  SER A 944       7.845 -31.691  14.922  1.00  0.970          H  
ATOM  14683  N   PHE A 945      10.583 -28.832  16.471  1.00  0.460          N  
ATOM  14684  CA  PHE A 945      10.640 -27.401  16.149  1.00  0.420          C  
ATOM  14685  C   PHE A 945       9.803 -27.096  14.924  1.00  0.400          C  
ATOM  14686  O   PHE A 945       9.997 -27.714  13.875  1.00  0.470          O  
ATOM  14687  CB  PHE A 945      12.078 -26.960  15.867  1.00  0.600          C  
ATOM  14688  CG  PHE A 945      12.988 -26.949  17.054  1.00  0.600          C  
ATOM  14689  CD1 PHE A 945      13.971 -27.904  17.188  1.00  0.600          C  
ATOM  14690  CD2 PHE A 945      12.864 -25.998  18.043  1.00  0.600          C  
ATOM  14691  CE1 PHE A 945      14.811 -27.894  18.273  1.00  0.600          C  
ATOM  14692  CE2 PHE A 945      13.699 -25.977  19.118  1.00  0.600          C  
ATOM  14693  CZ  PHE A 945      14.677 -26.925  19.236  1.00  0.600          C  
ATOM  14694  H   PHE A 945      11.331 -29.457  16.138  1.00  0.550          H  
ATOM  14695  HA  PHE A 945      10.246 -26.830  16.991  1.00  0.500          H  
ATOM  14696 1HB  PHE A 945      12.512 -27.641  15.133  1.00  0.720          H  
ATOM  14697 2HB  PHE A 945      12.070 -25.982  15.435  1.00  0.720          H  
ATOM  14698  HD1 PHE A 945      14.081 -28.679  16.422  1.00  0.720          H  
ATOM  14699  HD2 PHE A 945      12.087 -25.258  17.977  1.00  0.720          H  
ATOM  14700  HE1 PHE A 945      15.587 -28.653  18.369  1.00  0.720          H  
ATOM  14701  HE2 PHE A 945      13.583 -25.206  19.883  1.00  0.720          H  
ATOM  14702  HZ  PHE A 945      15.351 -26.910  20.092  1.00  0.720          H  
ATOM  14703  N   THR A 946       8.995 -26.031  14.983  1.00  0.360          N  
ATOM  14704  CA  THR A 946       8.110 -25.702  13.856  1.00  0.350          C  
ATOM  14705  C   THR A 946       8.850 -25.051  12.697  1.00  0.310          C  
ATOM  14706  O   THR A 946       8.307 -24.895  11.605  1.00  0.440          O  
ATOM  14707  CB  THR A 946       6.981 -24.739  14.287  1.00  0.490          C  
ATOM  14708  OG1 THR A 946       7.545 -23.498  14.695  1.00  0.490          O  
ATOM  14709  CG2 THR A 946       6.215 -25.332  15.466  1.00  0.490          C  
ATOM  14710  H   THR A 946       8.915 -25.483  15.852  1.00  0.430          H  
ATOM  14711  HA  THR A 946       7.659 -26.627  13.494  1.00  0.420          H  
ATOM  14712  HB  THR A 946       6.301 -24.571  13.455  1.00  0.590          H  
ATOM  14713  HG1 THR A 946       7.795 -22.983  13.917  1.00  0.590          H  
ATOM  14714 1HG2 THR A 946       5.424 -24.648  15.771  1.00  0.590          H  
ATOM  14715 2HG2 THR A 946       5.783 -26.274  15.159  1.00  0.590          H  
ATOM  14716 3HG2 THR A 946       6.881 -25.498  16.302  1.00  0.590          H  
ATOM  14717  N   ILE A 947      10.076 -24.655  12.958  1.00  0.290          N  
ATOM  14718  CA  ILE A 947      10.927 -23.959  12.014  1.00  0.380          C  
ATOM  14719  C   ILE A 947      12.034 -24.822  11.406  1.00  0.310          C  
ATOM  14720  O   ILE A 947      12.238 -24.815  10.192  1.00  0.400          O  
ATOM  14721  CB  ILE A 947      11.525 -22.740  12.739  1.00  0.500          C  
ATOM  14722  CG1 ILE A 947      10.393 -21.830  13.274  1.00  0.500          C  
ATOM  14723  CG2 ILE A 947      12.476 -21.981  11.907  1.00  0.500          C  
ATOM  14724  CD1 ILE A 947       9.415 -21.263  12.253  1.00  0.500          C  
ATOM  14725  H   ILE A 947      10.402 -24.851  13.890  1.00  0.350          H  
ATOM  14726  HA  ILE A 947      10.314 -23.620  11.184  1.00  0.460          H  
ATOM  14727  HB  ILE A 947      12.066 -23.091  13.599  1.00  0.600          H  
ATOM  14728 1HG1 ILE A 947       9.826 -22.384  14.011  1.00  0.600          H  
ATOM  14729 2HG1 ILE A 947      10.863 -20.992  13.773  1.00  0.600          H  
ATOM  14730 1HG2 ILE A 947      12.887 -21.152  12.483  1.00  0.600          H  
ATOM  14731 2HG2 ILE A 947      13.279 -22.636  11.621  1.00  0.600          H  
ATOM  14732 3HG2 ILE A 947      11.982 -21.596  11.018  1.00  0.600          H  
ATOM  14733 1HD1 ILE A 947       8.695 -20.632  12.777  1.00  0.600          H  
ATOM  14734 2HD1 ILE A 947       9.942 -20.655  11.520  1.00  0.600          H  
ATOM  14735 3HD1 ILE A 947       8.878 -22.055  11.744  1.00  0.600          H  
ATOM  14736  N   TRP A 948      12.794 -25.505  12.254  1.00  0.310          N  
ATOM  14737  CA  TRP A 948      13.957 -26.243  11.788  1.00  0.290          C  
ATOM  14738  C   TRP A 948      13.802 -27.761  11.602  1.00  0.310          C  
ATOM  14739  O   TRP A 948      14.631 -28.367  10.923  1.00  0.340          O  
ATOM  14740  CB  TRP A 948      15.087 -25.982  12.764  1.00  0.410          C  
ATOM  14741  CG  TRP A 948      15.483 -24.540  12.844  1.00  0.410          C  
ATOM  14742  CD1 TRP A 948      15.052 -23.668  13.777  1.00  0.410          C  
ATOM  14743  CD2 TRP A 948      16.419 -23.802  12.023  1.00  0.410          C  
ATOM  14744  NE1 TRP A 948      15.645 -22.436  13.594  1.00  0.410          N  
ATOM  14745  CE2 TRP A 948      16.476 -22.499  12.547  1.00  0.410          C  
ATOM  14746  CE3 TRP A 948      17.227 -24.129  10.920  1.00  0.410          C  
ATOM  14747  CZ2 TRP A 948      17.293 -21.532  12.021  1.00  0.410          C  
ATOM  14748  CZ3 TRP A 948      18.067 -23.127  10.402  1.00  0.410          C  
ATOM  14749  CH2 TRP A 948      18.096 -21.875  10.934  1.00  0.410          C  
ATOM  14750  H   TRP A 948      12.571 -25.489  13.230  1.00  0.370          H  
ATOM  14751  HA  TRP A 948      14.244 -25.822  10.825  1.00  0.350          H  
ATOM  14752 1HB  TRP A 948      14.793 -26.326  13.757  1.00  0.500          H  
ATOM  14753 2HB  TRP A 948      15.960 -26.556  12.462  1.00  0.500          H  
ATOM  14754  HD1 TRP A 948      14.349 -23.916  14.554  1.00  0.500          H  
ATOM  14755  HE1 TRP A 948      15.519 -21.559  14.166  1.00  0.500          H  
ATOM  14756  HE3 TRP A 948      17.212 -25.131  10.486  1.00  0.500          H  
ATOM  14757  HZ2 TRP A 948      17.323 -20.543  12.454  1.00  0.500          H  
ATOM  14758  HZ3 TRP A 948      18.699 -23.361   9.555  1.00  0.500          H  
ATOM  14759  HH2 TRP A 948      18.767 -21.132  10.497  1.00  0.500          H  
ATOM  14760  N   ASP A 949      12.795 -28.408  12.198  1.00  0.340          N  
ATOM  14761  CA  ASP A 949      12.717 -29.853  12.037  1.00  0.410          C  
ATOM  14762  C   ASP A 949      11.981 -30.258  10.789  1.00  0.460          C  
ATOM  14763  O   ASP A 949      10.887 -29.780  10.507  1.00  0.670          O  
ATOM  14764  CB  ASP A 949      12.112 -30.546  13.250  1.00  0.550          C  
ATOM  14765  CG  ASP A 949      13.085 -30.662  14.403  1.00  0.550          C  
ATOM  14766  OD1 ASP A 949      14.220 -31.010  14.170  1.00  0.550          O  
ATOM  14767  OD2 ASP A 949      12.695 -30.416  15.519  1.00  0.550          O  
ATOM  14768  H   ASP A 949      12.066 -27.948  12.745  1.00  0.410          H  
ATOM  14769  HA  ASP A 949      13.734 -30.233  11.944  1.00  0.490          H  
ATOM  14770 1HB  ASP A 949      11.232 -29.986  13.578  1.00  0.660          H  
ATOM  14771 2HB  ASP A 949      11.776 -31.544  12.963  1.00  0.660          H  
ATOM  14772  N   ARG A 950      12.611 -31.133  10.030  1.00  0.380          N  
ATOM  14773  CA  ARG A 950      12.048 -31.686   8.808  1.00  0.410          C  
ATOM  14774  C   ARG A 950      12.229 -33.188   8.793  1.00  0.470          C  
ATOM  14775  O   ARG A 950      13.210 -33.705   9.331  1.00  0.570          O  
ATOM  14776  CB  ARG A 950      12.688 -31.084   7.564  1.00  0.560          C  
ATOM  14777  CG  ARG A 950      12.327 -29.628   7.275  1.00  0.560          C  
ATOM  14778  CD  ARG A 950      13.057 -29.120   6.063  1.00  0.560          C  
ATOM  14779  NE  ARG A 950      12.553 -27.829   5.569  1.00  0.560          N  
ATOM  14780  CZ  ARG A 950      12.805 -26.617   6.073  1.00  0.560          C  
ATOM  14781  NH1 ARG A 950      13.531 -26.441   7.168  1.00  0.560          N  
ATOM  14782  NH2 ARG A 950      12.287 -25.605   5.417  1.00  0.560          N  
ATOM  14783  H   ARG A 950      13.524 -31.446  10.340  1.00  0.460          H  
ATOM  14784  HA  ARG A 950      10.987 -31.461   8.769  1.00  0.490          H  
ATOM  14785 1HB  ARG A 950      13.770 -31.148   7.646  1.00  0.670          H  
ATOM  14786 2HB  ARG A 950      12.388 -31.676   6.692  1.00  0.670          H  
ATOM  14787 1HG  ARG A 950      11.263 -29.554   7.106  1.00  0.670          H  
ATOM  14788 2HG  ARG A 950      12.596 -29.014   8.134  1.00  0.670          H  
ATOM  14789 1HD  ARG A 950      14.118 -29.010   6.290  1.00  0.670          H  
ATOM  14790 2HD  ARG A 950      12.938 -29.848   5.260  1.00  0.670          H  
ATOM  14791  HE  ARG A 950      11.986 -27.823   4.694  1.00  0.670          H  
ATOM  14792 1HH1 ARG A 950      13.920 -27.235   7.657  1.00  0.670          H  
ATOM  14793 2HH1 ARG A 950      13.686 -25.508   7.531  1.00  0.670          H  
ATOM  14794 1HH2 ARG A 950      11.742 -25.823   4.556  1.00  0.670          H  
ATOM  14795 2HH2 ARG A 950      12.436 -24.656   5.720  1.00  0.670          H  
ATOM  14796  N   TRP A 951      11.301 -33.888   8.168  1.00  0.480          N  
ATOM  14797  CA  TRP A 951      11.451 -35.325   8.006  1.00  0.590          C  
ATOM  14798  C   TRP A 951      12.239 -35.545   6.733  1.00  0.590          C  
ATOM  14799  O   TRP A 951      12.114 -34.757   5.800  1.00  0.550          O  
ATOM  14800  CB  TRP A 951      10.084 -36.008   8.013  1.00  0.780          C  
ATOM  14801  CG  TRP A 951       9.414 -35.979   9.396  1.00  0.780          C  
ATOM  14802  CD1 TRP A 951      10.049 -35.838  10.608  1.00  0.780          C  
ATOM  14803  CD2 TRP A 951       8.000 -36.072   9.711  1.00  0.780          C  
ATOM  14804  NE1 TRP A 951       9.143 -35.853  11.622  1.00  0.780          N  
ATOM  14805  CE2 TRP A 951       7.889 -35.988  11.104  1.00  0.780          C  
ATOM  14806  CE3 TRP A 951       6.839 -36.211   8.945  1.00  0.780          C  
ATOM  14807  CZ2 TRP A 951       6.675 -36.030  11.742  1.00  0.780          C  
ATOM  14808  CZ3 TRP A 951       5.620 -36.240   9.599  1.00  0.780          C  
ATOM  14809  CH2 TRP A 951       5.552 -36.147  10.965  1.00  0.780          C  
ATOM  14810  H   TRP A 951      10.504 -33.390   7.754  1.00  0.580          H  
ATOM  14811  HA  TRP A 951      12.046 -35.724   8.822  1.00  0.710          H  
ATOM  14812 1HB  TRP A 951       9.443 -35.506   7.318  1.00  0.940          H  
ATOM  14813 2HB  TRP A 951      10.181 -37.045   7.693  1.00  0.940          H  
ATOM  14814  HD1 TRP A 951      11.117 -35.733  10.760  1.00  0.940          H  
ATOM  14815  HE1 TRP A 951       9.366 -35.769  12.602  1.00  0.940          H  
ATOM  14816  HE3 TRP A 951       6.891 -36.282   7.868  1.00  0.940          H  
ATOM  14817  HZ2 TRP A 951       6.591 -35.960  12.824  1.00  0.940          H  
ATOM  14818  HZ3 TRP A 951       4.714 -36.334   9.002  1.00  0.940          H  
ATOM  14819  HH2 TRP A 951       4.592 -36.159  11.450  1.00  0.940          H  
ATOM  14820  N   THR A 952      13.059 -36.593   6.672  1.00  0.700          N  
ATOM  14821  CA  THR A 952      13.835 -36.800   5.448  1.00  0.740          C  
ATOM  14822  C   THR A 952      13.566 -38.146   4.795  1.00  0.790          C  
ATOM  14823  O   THR A 952      13.577 -39.195   5.448  1.00  0.860          O  
ATOM  14824  CB  THR A 952      15.357 -36.679   5.721  1.00  1.020          C  
ATOM  14825  OG1 THR A 952      15.644 -35.392   6.280  1.00  1.020          O  
ATOM  14826  CG2 THR A 952      16.138 -36.796   4.385  1.00  1.020          C  
ATOM  14827  H   THR A 952      13.150 -37.229   7.451  1.00  0.840          H  
ATOM  14828  HA  THR A 952      13.564 -36.031   4.725  1.00  0.890          H  
ATOM  14829  HB  THR A 952      15.679 -37.459   6.409  1.00  1.220          H  
ATOM  14830  HG1 THR A 952      15.296 -35.369   7.178  1.00  1.220          H  
ATOM  14831 1HG2 THR A 952      17.202 -36.690   4.583  1.00  1.220          H  
ATOM  14832 2HG2 THR A 952      15.966 -37.751   3.918  1.00  1.220          H  
ATOM  14833 3HG2 THR A 952      15.815 -36.003   3.705  1.00  1.220          H  
ATOM  14834  N   VAL A 953      13.368 -38.091   3.488  1.00  0.830          N  
ATOM  14835  CA  VAL A 953      13.168 -39.246   2.631  1.00  0.970          C  
ATOM  14836  C   VAL A 953      14.264 -39.242   1.578  1.00  1.080          C  
ATOM  14837  O   VAL A 953      14.446 -38.233   0.895  1.00  1.090          O  
ATOM  14838  CB  VAL A 953      11.792 -39.167   1.941  1.00  1.300          C  
ATOM  14839  CG1 VAL A 953      11.596 -40.363   0.999  1.00  1.300          C  
ATOM  14840  CG2 VAL A 953      10.693 -39.109   2.998  1.00  1.300          C  
ATOM  14841  H   VAL A 953      13.358 -37.156   3.064  1.00  1.000          H  
ATOM  14842  HA  VAL A 953      13.238 -40.157   3.225  1.00  1.160          H  
ATOM  14843  HB  VAL A 953      11.753 -38.267   1.347  1.00  1.560          H  
ATOM  14844 1HG1 VAL A 953      10.630 -40.294   0.512  1.00  1.560          H  
ATOM  14845 2HG1 VAL A 953      12.376 -40.382   0.232  1.00  1.560          H  
ATOM  14846 3HG1 VAL A 953      11.639 -41.279   1.580  1.00  1.560          H  
ATOM  14847 1HG2 VAL A 953       9.722 -39.032   2.520  1.00  1.560          H  
ATOM  14848 2HG2 VAL A 953      10.729 -40.010   3.607  1.00  1.560          H  
ATOM  14849 3HG2 VAL A 953      10.846 -38.241   3.632  1.00  1.560          H  
ATOM  14850  N   HIS A 954      15.002 -40.332   1.426  1.00  1.190          N  
ATOM  14851  CA  HIS A 954      16.044 -40.259   0.416  1.00  1.330          C  
ATOM  14852  C   HIS A 954      16.406 -41.554  -0.268  1.00  1.410          C  
ATOM  14853  O   HIS A 954      16.431 -42.634   0.333  1.00  1.710          O  
ATOM  14854  CB  HIS A 954      17.303 -39.659   1.049  1.00  1.810          C  
ATOM  14855  CG  HIS A 954      17.841 -40.476   2.180  1.00  1.810          C  
ATOM  14856  ND1 HIS A 954      18.754 -41.499   2.002  1.00  1.810          N  
ATOM  14857  CD2 HIS A 954      17.578 -40.433   3.506  1.00  1.810          C  
ATOM  14858  CE1 HIS A 954      19.033 -42.034   3.175  1.00  1.810          C  
ATOM  14859  NE2 HIS A 954      18.332 -41.407   4.100  1.00  1.810          N  
ATOM  14860  H   HIS A 954      14.851 -41.164   1.981  1.00  1.430          H  
ATOM  14861  HA  HIS A 954      15.721 -39.585  -0.380  1.00  1.600          H  
ATOM  14862 1HB  HIS A 954      18.080 -39.562   0.290  1.00  2.170          H  
ATOM  14863 2HB  HIS A 954      17.084 -38.658   1.421  1.00  2.170          H  
ATOM  14864  HD1 HIS A 954      18.883 -42.023   1.157  1.00  2.170          H  
ATOM  14865  HD2 HIS A 954      16.927 -39.814   4.115  1.00  2.170          H  
ATOM  14866  HE1 HIS A 954      19.739 -42.861   3.252  1.00  2.170          H  
ATOM  14867  N   GLY A 955      16.801 -41.384  -1.523  1.00  1.520          N  
ATOM  14868  CA  GLY A 955      17.217 -42.467  -2.399  1.00  1.910          C  
ATOM  14869  C   GLY A 955      16.199 -42.535  -3.525  1.00  1.680          C  
ATOM  14870  O   GLY A 955      15.104 -42.002  -3.398  1.00  1.910          O  
ATOM  14871  H   GLY A 955      16.724 -40.434  -1.913  1.00  1.820          H  
ATOM  14872 1HA  GLY A 955      18.213 -42.268  -2.795  1.00  2.290          H  
ATOM  14873 2HA  GLY A 955      17.249 -43.408  -1.852  1.00  2.290          H  
ATOM  14874  N   LYS A 956      16.549 -43.148  -4.650  1.00  2.150          N  
ATOM  14875  CA  LYS A 956      15.591 -43.214  -5.754  1.00  2.720          C  
ATOM  14876  C   LYS A 956      14.740 -44.475  -5.722  1.00  2.420          C  
ATOM  14877  O   LYS A 956      13.510 -44.397  -5.847  1.00  3.040          O  
ATOM  14878  CB  LYS A 956      16.307 -43.107  -7.099  1.00  3.580          C  
ATOM  14879  CG  LYS A 956      15.372 -43.125  -8.310  1.00  3.580          C  
ATOM  14880  CD  LYS A 956      16.137 -42.891  -9.610  1.00  3.580          C  
ATOM  14881  CE  LYS A 956      15.205 -42.918 -10.815  1.00  3.580          C  
ATOM  14882  NZ  LYS A 956      15.941 -42.676 -12.082  1.00  3.580          N  
ATOM  14883  H   LYS A 956      17.465 -43.566  -4.730  1.00  2.580          H  
ATOM  14884  HA  LYS A 956      14.908 -42.373  -5.670  1.00  3.260          H  
ATOM  14885 1HB  LYS A 956      16.883 -42.181  -7.132  1.00  4.300          H  
ATOM  14886 2HB  LYS A 956      17.007 -43.934  -7.207  1.00  4.300          H  
ATOM  14887 1HG  LYS A 956      14.863 -44.089  -8.372  1.00  4.300          H  
ATOM  14888 2HG  LYS A 956      14.618 -42.344  -8.192  1.00  4.300          H  
ATOM  14889 1HD  LYS A 956      16.638 -41.918  -9.569  1.00  4.300          H  
ATOM  14890 2HD  LYS A 956      16.895 -43.665  -9.728  1.00  4.300          H  
ATOM  14891 1HE  LYS A 956      14.716 -43.890 -10.869  1.00  4.300          H  
ATOM  14892 2HE  LYS A 956      14.446 -42.144 -10.696  1.00  4.300          H  
ATOM  14893 1HZ  LYS A 956      15.296 -42.694 -12.860  1.00  4.300          H  
ATOM  14894 2HZ  LYS A 956      16.384 -41.767 -12.032  1.00  4.300          H  
ATOM  14895 3HZ  LYS A 956      16.644 -43.388 -12.214  1.00  4.300          H  
ATOM  14896  N   GLU A 957      15.410 -45.627  -5.580  1.00  1.950          N  
ATOM  14897  CA  GLU A 957      14.778 -46.943  -5.595  1.00  1.890          C  
ATOM  14898  C   GLU A 957      14.311 -47.342  -4.185  1.00  1.720          C  
ATOM  14899  O   GLU A 957      15.155 -47.629  -3.336  1.00  2.320          O  
ATOM  14900  CB  GLU A 957      15.756 -47.991  -6.129  1.00  2.670          C  
ATOM  14901  CG  GLU A 957      15.170 -49.393  -6.246  1.00  2.670          C  
ATOM  14902  CD  GLU A 957      16.139 -50.394  -6.797  1.00  2.670          C  
ATOM  14903  OE1 GLU A 957      17.242 -50.018  -7.116  1.00  2.670          O  
ATOM  14904  OE2 GLU A 957      15.775 -51.539  -6.902  1.00  2.670          O  
ATOM  14905  H   GLU A 957      16.409 -45.584  -5.468  1.00  2.340          H  
ATOM  14906  HA  GLU A 957      13.966 -46.925  -6.304  1.00  2.270          H  
ATOM  14907 1HB  GLU A 957      16.103 -47.689  -7.118  1.00  3.200          H  
ATOM  14908 2HB  GLU A 957      16.627 -48.042  -5.477  1.00  3.200          H  
ATOM  14909 1HG  GLU A 957      14.844 -49.732  -5.263  1.00  3.200          H  
ATOM  14910 2HG  GLU A 957      14.296 -49.353  -6.894  1.00  3.200          H  
ATOM  14911  N   ASP A 958      12.994 -47.374  -3.909  1.00  1.860          N  
ATOM  14912  CA  ASP A 958      11.890 -47.041  -4.823  1.00  2.190          C  
ATOM  14913  C   ASP A 958      10.852 -46.317  -3.998  1.00  2.120          C  
ATOM  14914  O   ASP A 958      10.067 -46.943  -3.284  1.00  2.780          O  
ATOM  14915  CB  ASP A 958      11.301 -48.320  -5.455  1.00  2.930          C  
ATOM  14916  CG  ASP A 958      10.242 -48.073  -6.551  1.00  2.930          C  
ATOM  14917  OD1 ASP A 958       9.910 -46.943  -6.790  1.00  2.930          O  
ATOM  14918  OD2 ASP A 958       9.794 -49.032  -7.144  1.00  2.930          O  
ATOM  14919  H   ASP A 958      12.729 -47.639  -2.971  1.00  2.230          H  
ATOM  14920  HA  ASP A 958      12.175 -46.340  -5.591  1.00  2.630          H  
ATOM  14921 1HB  ASP A 958      12.104 -48.911  -5.887  1.00  3.520          H  
ATOM  14922 2HB  ASP A 958      10.846 -48.927  -4.673  1.00  3.520          H  
ATOM  14923  N   PHE A 959      10.887 -44.993  -4.072  1.00  1.600          N  
ATOM  14924  CA  PHE A 959      10.021 -44.172  -3.236  1.00  1.280          C  
ATOM  14925  C   PHE A 959       8.769 -43.654  -3.907  1.00  1.060          C  
ATOM  14926  O   PHE A 959       8.799 -42.671  -4.661  1.00  1.150          O  
ATOM  14927  CB  PHE A 959      10.809 -43.004  -2.674  1.00  1.920          C  
ATOM  14928  CG  PHE A 959      11.840 -43.452  -1.722  1.00  1.920          C  
ATOM  14929  CD1 PHE A 959      13.086 -43.800  -2.165  1.00  1.920          C  
ATOM  14930  CD2 PHE A 959      11.562 -43.542  -0.372  1.00  1.920          C  
ATOM  14931  CE1 PHE A 959      14.039 -44.220  -1.293  1.00  1.920          C  
ATOM  14932  CE2 PHE A 959      12.527 -43.961   0.512  1.00  1.920          C  
ATOM  14933  CZ  PHE A 959      13.769 -44.297   0.045  1.00  1.920          C  
ATOM  14934  H   PHE A 959      11.586 -44.588  -4.703  1.00  1.920          H  
ATOM  14935  HA  PHE A 959       9.704 -44.787  -2.391  1.00  1.540          H  
ATOM  14936 1HB  PHE A 959      11.293 -42.471  -3.483  1.00  2.300          H  
ATOM  14937 2HB  PHE A 959      10.140 -42.312  -2.166  1.00  2.300          H  
ATOM  14938  HD1 PHE A 959      13.316 -43.737  -3.227  1.00  2.300          H  
ATOM  14939  HD2 PHE A 959      10.563 -43.278  -0.007  1.00  2.300          H  
ATOM  14940  HE1 PHE A 959      15.025 -44.493  -1.658  1.00  2.300          H  
ATOM  14941  HE2 PHE A 959      12.303 -44.028   1.578  1.00  2.300          H  
ATOM  14942  HZ  PHE A 959      14.548 -44.628   0.732  1.00  2.300          H  
ATOM  14943  N   THR A 960       7.673 -44.331  -3.608  1.00  0.890          N  
ATOM  14944  CA  THR A 960       6.371 -44.037  -4.156  1.00  0.820          C  
ATOM  14945  C   THR A 960       5.558 -43.314  -3.143  1.00  0.700          C  
ATOM  14946  O   THR A 960       5.895 -43.301  -1.952  1.00  0.750          O  
ATOM  14947  CB  THR A 960       5.661 -45.326  -4.607  1.00  1.180          C  
ATOM  14948  OG1 THR A 960       5.437 -46.192  -3.459  1.00  1.180          O  
ATOM  14949  CG2 THR A 960       6.528 -46.037  -5.630  1.00  1.180          C  
ATOM  14950  H   THR A 960       7.745 -45.121  -2.974  1.00  1.070          H  
ATOM  14951  HA  THR A 960       6.453 -43.366  -4.975  1.00  0.980          H  
ATOM  14952  HB  THR A 960       4.695 -45.077  -5.063  1.00  1.410          H  
ATOM  14953  HG1 THR A 960       4.976 -46.989  -3.765  1.00  1.410          H  
ATOM  14954 1HG2 THR A 960       6.030 -46.946  -5.962  1.00  1.410          H  
ATOM  14955 2HG2 THR A 960       6.677 -45.385  -6.482  1.00  1.410          H  
ATOM  14956 3HG2 THR A 960       7.497 -46.295  -5.200  1.00  1.410          H  
ATOM  14957  N   LEU A 961       4.483 -42.712  -3.607  1.00  0.650          N  
ATOM  14958  CA  LEU A 961       3.589 -42.033  -2.705  1.00  0.660          C  
ATOM  14959  C   LEU A 961       3.003 -43.037  -1.724  1.00  0.640          C  
ATOM  14960  O   LEU A 961       3.035 -42.794  -0.520  1.00  0.630          O  
ATOM  14961  CB  LEU A 961       2.567 -41.275  -3.514  1.00  0.920          C  
ATOM  14962  CG  LEU A 961       1.485 -40.513  -2.801  1.00  0.920          C  
ATOM  14963  CD1 LEU A 961       2.070 -39.399  -1.896  1.00  0.920          C  
ATOM  14964  CD2 LEU A 961       0.602 -39.931  -3.840  1.00  0.920          C  
ATOM  14965  H   LEU A 961       4.302 -42.734  -4.621  1.00  0.780          H  
ATOM  14966  HA  LEU A 961       4.174 -41.313  -2.141  1.00  0.790          H  
ATOM  14967 1HB  LEU A 961       3.126 -40.539  -4.048  1.00  1.100          H  
ATOM  14968 2HB  LEU A 961       2.139 -41.935  -4.244  1.00  1.100          H  
ATOM  14969  HG  LEU A 961       0.912 -41.193  -2.179  1.00  1.100          H  
ATOM  14970 1HD1 LEU A 961       1.256 -38.864  -1.409  1.00  1.100          H  
ATOM  14971 2HD1 LEU A 961       2.715 -39.830  -1.137  1.00  1.100          H  
ATOM  14972 3HD1 LEU A 961       2.647 -38.699  -2.502  1.00  1.100          H  
ATOM  14973 1HD2 LEU A 961      -0.154 -39.452  -3.350  1.00  1.100          H  
ATOM  14974 2HD2 LEU A 961       1.147 -39.233  -4.459  1.00  1.100          H  
ATOM  14975 3HD2 LEU A 961       0.190 -40.690  -4.463  1.00  1.100          H  
ATOM  14976  N   LEU A 962       2.586 -44.214  -2.207  1.00  0.700          N  
ATOM  14977  CA  LEU A 962       2.094 -45.246  -1.298  1.00  0.750          C  
ATOM  14978  C   LEU A 962       3.110 -45.608  -0.251  1.00  0.740          C  
ATOM  14979  O   LEU A 962       2.743 -45.745   0.917  1.00  0.770          O  
ATOM  14980  CB  LEU A 962       1.704 -46.526  -2.050  1.00  1.030          C  
ATOM  14981  CG  LEU A 962       1.214 -47.736  -1.173  1.00  1.030          C  
ATOM  14982  CD1 LEU A 962      -0.047 -47.369  -0.360  1.00  1.030          C  
ATOM  14983  CD2 LEU A 962       0.929 -48.905  -2.095  1.00  1.030          C  
ATOM  14984  H   LEU A 962       2.548 -44.359  -3.219  1.00  0.840          H  
ATOM  14985  HA  LEU A 962       1.251 -44.852  -0.760  1.00  0.900          H  
ATOM  14986 1HB  LEU A 962       0.935 -46.291  -2.761  1.00  1.240          H  
ATOM  14987 2HB  LEU A 962       2.574 -46.860  -2.611  1.00  1.240          H  
ATOM  14988  HG  LEU A 962       1.997 -48.013  -0.466  1.00  1.240          H  
ATOM  14989 1HD1 LEU A 962      -0.353 -48.230   0.233  1.00  1.240          H  
ATOM  14990 2HD1 LEU A 962       0.162 -46.539   0.315  1.00  1.240          H  
ATOM  14991 3HD1 LEU A 962      -0.854 -47.099  -1.033  1.00  1.240          H  
ATOM  14992 1HD2 LEU A 962       0.605 -49.764  -1.506  1.00  1.240          H  
ATOM  14993 2HD2 LEU A 962       0.142 -48.631  -2.800  1.00  1.240          H  
ATOM  14994 3HD2 LEU A 962       1.835 -49.163  -2.643  1.00  1.240          H  
ATOM  14995  N   ASP A 963       4.380 -45.773  -0.636  1.00  0.760          N  
ATOM  14996  CA  ASP A 963       5.389 -46.099   0.359  1.00  0.830          C  
ATOM  14997  C   ASP A 963       5.431 -45.009   1.414  1.00  0.760          C  
ATOM  14998  O   ASP A 963       5.458 -45.315   2.603  1.00  0.800          O  
ATOM  14999  CB  ASP A 963       6.782 -46.240  -0.262  1.00  1.130          C  
ATOM  15000  CG  ASP A 963       7.829 -46.737   0.744  1.00  1.130          C  
ATOM  15001  OD1 ASP A 963       7.756 -47.885   1.117  1.00  1.130          O  
ATOM  15002  OD2 ASP A 963       8.665 -45.959   1.153  1.00  1.130          O  
ATOM  15003  H   ASP A 963       4.631 -45.707  -1.621  1.00  0.910          H  
ATOM  15004  HA  ASP A 963       5.120 -47.039   0.838  1.00  1.000          H  
ATOM  15005 1HB  ASP A 963       6.737 -46.934  -1.100  1.00  1.360          H  
ATOM  15006 2HB  ASP A 963       7.101 -45.273  -0.655  1.00  1.360          H  
ATOM  15007  N   PHE A 964       5.401 -43.740   0.988  1.00  0.670          N  
ATOM  15008  CA  PHE A 964       5.394 -42.618   1.912  1.00  0.650          C  
ATOM  15009  C   PHE A 964       4.201 -42.703   2.854  1.00  0.650          C  
ATOM  15010  O   PHE A 964       4.373 -42.603   4.066  1.00  0.670          O  
ATOM  15011  CB  PHE A 964       5.468 -41.278   1.166  1.00  0.920          C  
ATOM  15012  CG  PHE A 964       5.306 -40.072   2.041  1.00  0.920          C  
ATOM  15013  CD1 PHE A 964       6.276 -39.720   2.973  1.00  0.920          C  
ATOM  15014  CD2 PHE A 964       4.187 -39.256   1.903  1.00  0.920          C  
ATOM  15015  CE1 PHE A 964       6.103 -38.602   3.762  1.00  0.920          C  
ATOM  15016  CE2 PHE A 964       4.018 -38.142   2.684  1.00  0.920          C  
ATOM  15017  CZ  PHE A 964       4.973 -37.818   3.618  1.00  0.920          C  
ATOM  15018  H   PHE A 964       5.424 -43.560  -0.022  1.00  0.800          H  
ATOM  15019  HA  PHE A 964       6.294 -42.690   2.521  1.00  0.780          H  
ATOM  15020 1HB  PHE A 964       6.422 -41.208   0.648  1.00  1.100          H  
ATOM  15021 2HB  PHE A 964       4.696 -41.247   0.410  1.00  1.100          H  
ATOM  15022  HD1 PHE A 964       7.167 -40.338   3.090  1.00  1.100          H  
ATOM  15023  HD2 PHE A 964       3.440 -39.513   1.162  1.00  1.100          H  
ATOM  15024  HE1 PHE A 964       6.858 -38.340   4.501  1.00  1.100          H  
ATOM  15025  HE2 PHE A 964       3.132 -37.517   2.567  1.00  1.100          H  
ATOM  15026  HZ  PHE A 964       4.842 -36.946   4.241  1.00  1.100          H  
ATOM  15027  N   ILE A 965       2.998 -42.916   2.318  1.00  0.640          N  
ATOM  15028  CA  ILE A 965       1.811 -42.982   3.164  1.00  0.690          C  
ATOM  15029  C   ILE A 965       1.929 -44.117   4.174  1.00  0.740          C  
ATOM  15030  O   ILE A 965       1.590 -43.938   5.352  1.00  0.790          O  
ATOM  15031  CB  ILE A 965       0.516 -43.162   2.294  1.00  0.950          C  
ATOM  15032  CG1 ILE A 965      -0.101 -41.781   1.849  1.00  0.950          C  
ATOM  15033  CG2 ILE A 965      -0.566 -43.984   3.025  1.00  0.950          C  
ATOM  15034  CD1 ILE A 965       0.856 -40.812   1.225  1.00  0.950          C  
ATOM  15035  H   ILE A 965       2.924 -43.000   1.302  1.00  0.770          H  
ATOM  15036  HA  ILE A 965       1.737 -42.057   3.723  1.00  0.830          H  
ATOM  15037  HB  ILE A 965       0.791 -43.692   1.382  1.00  1.140          H  
ATOM  15038 1HG1 ILE A 965      -0.885 -41.984   1.119  1.00  1.140          H  
ATOM  15039 2HG1 ILE A 965      -0.556 -41.311   2.714  1.00  1.140          H  
ATOM  15040 1HG2 ILE A 965      -1.425 -44.095   2.366  1.00  1.140          H  
ATOM  15041 2HG2 ILE A 965      -0.206 -44.973   3.281  1.00  1.140          H  
ATOM  15042 3HG2 ILE A 965      -0.870 -43.460   3.934  1.00  1.140          H  
ATOM  15043 1HD1 ILE A 965       0.344 -39.904   0.946  1.00  1.140          H  
ATOM  15044 2HD1 ILE A 965       1.629 -40.568   1.934  1.00  1.140          H  
ATOM  15045 3HD1 ILE A 965       1.292 -41.258   0.346  1.00  1.140          H  
ATOM  15046  N   ASN A 966       2.392 -45.288   3.738  1.00  0.780          N  
ATOM  15047  CA  ASN A 966       2.514 -46.386   4.670  1.00  0.870          C  
ATOM  15048  C   ASN A 966       3.602 -46.125   5.692  1.00  0.890          C  
ATOM  15049  O   ASN A 966       3.394 -46.373   6.882  1.00  0.950          O  
ATOM  15050  CB  ASN A 966       2.768 -47.684   3.939  1.00  1.180          C  
ATOM  15051  CG  ASN A 966       1.540 -48.237   3.257  1.00  1.180          C  
ATOM  15052  OD1 ASN A 966       0.391 -47.903   3.593  1.00  1.180          O  
ATOM  15053  ND2 ASN A 966       1.765 -49.113   2.316  1.00  1.180          N  
ATOM  15054  H   ASN A 966       2.630 -45.409   2.748  1.00  0.940          H  
ATOM  15055  HA  ASN A 966       1.579 -46.477   5.217  1.00  1.040          H  
ATOM  15056 1HB  ASN A 966       3.540 -47.514   3.181  1.00  1.420          H  
ATOM  15057 2HB  ASN A 966       3.152 -48.427   4.639  1.00  1.420          H  
ATOM  15058 1HD2 ASN A 966       1.001 -49.557   1.845  1.00  1.420          H  
ATOM  15059 2HD2 ASN A 966       2.704 -49.362   2.079  1.00  1.420          H  
ATOM  15060  N   ALA A 967       4.741 -45.583   5.251  1.00  0.860          N  
ATOM  15061  CA  ALA A 967       5.847 -45.295   6.137  1.00  0.910          C  
ATOM  15062  C   ALA A 967       5.431 -44.308   7.190  1.00  0.890          C  
ATOM  15063  O   ALA A 967       5.780 -44.453   8.348  1.00  0.980          O  
ATOM  15064  CB  ALA A 967       7.019 -44.738   5.356  1.00  1.250          C  
ATOM  15065  H   ALA A 967       4.865 -45.400   4.259  1.00  1.030          H  
ATOM  15066  HA  ALA A 967       6.141 -46.223   6.627  1.00  1.090          H  
ATOM  15067 1HB  ALA A 967       7.848 -44.540   6.032  1.00  1.500          H  
ATOM  15068 2HB  ALA A 967       7.327 -45.461   4.596  1.00  1.500          H  
ATOM  15069 3HB  ALA A 967       6.715 -43.812   4.868  1.00  1.500          H  
ATOM  15070  N   VAL A 968       4.652 -43.315   6.819  1.00  0.810          N  
ATOM  15071  CA  VAL A 968       4.220 -42.346   7.790  1.00  0.830          C  
ATOM  15072  C   VAL A 968       3.333 -43.001   8.868  1.00  0.820          C  
ATOM  15073  O   VAL A 968       3.528 -42.750  10.077  1.00  0.830          O  
ATOM  15074  CB  VAL A 968       3.582 -41.156   7.052  1.00  1.150          C  
ATOM  15075  CG1 VAL A 968       2.955 -40.264   7.967  1.00  1.150          C  
ATOM  15076  CG2 VAL A 968       4.670 -40.384   6.337  1.00  1.150          C  
ATOM  15077  H   VAL A 968       4.405 -43.206   5.830  1.00  0.970          H  
ATOM  15078  HA  VAL A 968       5.110 -41.971   8.278  1.00  1.000          H  
ATOM  15079  HB  VAL A 968       2.839 -41.525   6.338  1.00  1.380          H  
ATOM  15080 1HG1 VAL A 968       2.523 -39.423   7.440  1.00  1.380          H  
ATOM  15081 2HG1 VAL A 968       2.188 -40.806   8.472  1.00  1.380          H  
ATOM  15082 3HG1 VAL A 968       3.693 -39.914   8.668  1.00  1.380          H  
ATOM  15083 1HG2 VAL A 968       4.218 -39.551   5.812  1.00  1.380          H  
ATOM  15084 2HG2 VAL A 968       5.393 -40.012   7.057  1.00  1.380          H  
ATOM  15085 3HG2 VAL A 968       5.179 -41.018   5.630  1.00  1.380          H  
ATOM  15086  N   LYS A 969       2.391 -43.859   8.447  1.00  0.840          N  
ATOM  15087  CA  LYS A 969       1.551 -44.579   9.404  1.00  0.890          C  
ATOM  15088  C   LYS A 969       2.366 -45.515  10.322  1.00  0.890          C  
ATOM  15089  O   LYS A 969       2.096 -45.601  11.522  1.00  0.910          O  
ATOM  15090  CB  LYS A 969       0.479 -45.390   8.668  1.00  1.230          C  
ATOM  15091  CG  LYS A 969      -0.622 -44.537   8.013  1.00  1.230          C  
ATOM  15092  CD  LYS A 969      -1.793 -45.380   7.467  1.00  1.230          C  
ATOM  15093  CE  LYS A 969      -1.390 -46.200   6.238  1.00  1.230          C  
ATOM  15094  NZ  LYS A 969      -2.572 -46.816   5.562  1.00  1.230          N  
ATOM  15095  H   LYS A 969       2.245 -43.991   7.437  1.00  1.010          H  
ATOM  15096  HA  LYS A 969       1.054 -43.850  10.038  1.00  1.070          H  
ATOM  15097 1HB  LYS A 969       0.966 -45.973   7.888  1.00  1.470          H  
ATOM  15098 2HB  LYS A 969       0.013 -46.088   9.360  1.00  1.470          H  
ATOM  15099 1HG  LYS A 969      -1.012 -43.842   8.756  1.00  1.470          H  
ATOM  15100 2HG  LYS A 969      -0.191 -43.951   7.203  1.00  1.470          H  
ATOM  15101 1HD  LYS A 969      -2.148 -46.054   8.245  1.00  1.470          H  
ATOM  15102 2HD  LYS A 969      -2.613 -44.719   7.192  1.00  1.470          H  
ATOM  15103 1HE  LYS A 969      -0.869 -45.560   5.536  1.00  1.470          H  
ATOM  15104 2HE  LYS A 969      -0.719 -47.000   6.547  1.00  1.470          H  
ATOM  15105 1HZ  LYS A 969      -2.259 -47.354   4.761  1.00  1.470          H  
ATOM  15106 2HZ  LYS A 969      -3.057 -47.425   6.205  1.00  1.470          H  
ATOM  15107 3HZ  LYS A 969      -3.199 -46.086   5.247  1.00  1.470          H  
ATOM  15108  N   GLU A 970       3.366 -46.214   9.774  1.00  0.940          N  
ATOM  15109  CA  GLU A 970       4.170 -47.139  10.581  1.00  1.020          C  
ATOM  15110  C   GLU A 970       5.304 -46.486  11.393  1.00  0.980          C  
ATOM  15111  O   GLU A 970       5.635 -46.952  12.485  1.00  1.030          O  
ATOM  15112  CB  GLU A 970       4.770 -48.242   9.698  1.00  1.400          C  
ATOM  15113  CG  GLU A 970       3.757 -49.231   9.110  1.00  1.400          C  
ATOM  15114  CD  GLU A 970       4.409 -50.311   8.273  1.00  1.400          C  
ATOM  15115  OE1 GLU A 970       5.581 -50.193   8.001  1.00  1.400          O  
ATOM  15116  OE2 GLU A 970       3.738 -51.256   7.922  1.00  1.400          O  
ATOM  15117  H   GLU A 970       3.527 -46.147   8.763  1.00  1.130          H  
ATOM  15118  HA  GLU A 970       3.497 -47.618  11.291  1.00  1.220          H  
ATOM  15119 1HB  GLU A 970       5.295 -47.774   8.860  1.00  1.680          H  
ATOM  15120 2HB  GLU A 970       5.505 -48.805  10.270  1.00  1.680          H  
ATOM  15121 1HG  GLU A 970       3.202 -49.696   9.923  1.00  1.680          H  
ATOM  15122 2HG  GLU A 970       3.049 -48.676   8.492  1.00  1.680          H  
ATOM  15123  N   LYS A 971       5.913 -45.432  10.852  1.00  0.920          N  
ATOM  15124  CA  LYS A 971       7.054 -44.736  11.441  1.00  0.910          C  
ATOM  15125  C   LYS A 971       6.668 -43.622  12.403  1.00  0.790          C  
ATOM  15126  O   LYS A 971       7.287 -43.479  13.459  1.00  0.850          O  
ATOM  15127  CB  LYS A 971       7.921 -44.151  10.321  1.00  1.280          C  
ATOM  15128  CG  LYS A 971       9.211 -43.470  10.718  1.00  1.280          C  
ATOM  15129  CD  LYS A 971       9.973 -43.082   9.443  1.00  1.280          C  
ATOM  15130  CE  LYS A 971      11.286 -42.375   9.722  1.00  1.280          C  
ATOM  15131  NZ  LYS A 971      11.970 -41.982   8.440  1.00  1.280          N  
ATOM  15132  H   LYS A 971       5.602 -45.112   9.947  1.00  1.100          H  
ATOM  15133  HA  LYS A 971       7.643 -45.466  11.997  1.00  1.090          H  
ATOM  15134 1HB  LYS A 971       8.143 -44.924   9.587  1.00  1.530          H  
ATOM  15135 2HB  LYS A 971       7.347 -43.378   9.816  1.00  1.530          H  
ATOM  15136 1HG  LYS A 971       8.991 -42.571  11.297  1.00  1.530          H  
ATOM  15137 2HG  LYS A 971       9.815 -44.140  11.327  1.00  1.530          H  
ATOM  15138 1HD  LYS A 971      10.177 -43.979   8.859  1.00  1.530          H  
ATOM  15139 2HD  LYS A 971       9.345 -42.422   8.845  1.00  1.530          H  
ATOM  15140 1HE  LYS A 971      11.090 -41.486  10.308  1.00  1.530          H  
ATOM  15141 2HE  LYS A 971      11.944 -43.031  10.289  1.00  1.530          H  
ATOM  15142 1HZ  LYS A 971      12.835 -41.495   8.628  1.00  1.530          H  
ATOM  15143 2HZ  LYS A 971      12.166 -42.806   7.891  1.00  1.530          H  
ATOM  15144 3HZ  LYS A 971      11.363 -41.369   7.910  1.00  1.530          H  
ATOM  15145  N   TYR A 972       5.678 -42.793  12.042  1.00  0.690          N  
ATOM  15146  CA  TYR A 972       5.329 -41.668  12.885  1.00  0.650          C  
ATOM  15147  C   TYR A 972       4.024 -41.942  13.623  1.00  0.630          C  
ATOM  15148  O   TYR A 972       3.822 -41.412  14.713  1.00  0.650          O  
ATOM  15149  CB  TYR A 972       5.262 -40.381  12.058  1.00  0.930          C  
ATOM  15150  CG  TYR A 972       6.566 -40.013  11.424  1.00  0.930          C  
ATOM  15151  CD1 TYR A 972       6.687 -40.079  10.058  1.00  0.930          C  
ATOM  15152  CD2 TYR A 972       7.644 -39.647  12.194  1.00  0.930          C  
ATOM  15153  CE1 TYR A 972       7.872 -39.785   9.451  1.00  0.930          C  
ATOM  15154  CE2 TYR A 972       8.838 -39.351  11.592  1.00  0.930          C  
ATOM  15155  CZ  TYR A 972       8.956 -39.422  10.226  1.00  0.930          C  
ATOM  15156  OH  TYR A 972      10.162 -39.131   9.633  1.00  0.930          O  
ATOM  15157  H   TYR A 972       5.145 -42.908  11.185  1.00  0.830          H  
ATOM  15158  HA  TYR A 972       6.104 -41.544  13.639  1.00  0.780          H  
ATOM  15159 1HB  TYR A 972       4.571 -40.539  11.254  1.00  1.110          H  
ATOM  15160 2HB  TYR A 972       4.909 -39.548  12.664  1.00  1.110          H  
ATOM  15161  HD1 TYR A 972       5.843 -40.362   9.469  1.00  1.110          H  
ATOM  15162  HD2 TYR A 972       7.554 -39.597  13.277  1.00  1.110          H  
ATOM  15163  HE1 TYR A 972       7.959 -39.840   8.368  1.00  1.110          H  
ATOM  15164  HE2 TYR A 972       9.696 -39.063  12.197  1.00  1.110          H  
ATOM  15165  HH  TYR A 972      10.768 -38.808  10.307  1.00  1.110          H  
ATOM  15166  N   GLY A 973       3.174 -42.822  13.065  1.00  0.710          N  
ATOM  15167  CA  GLY A 973       1.886 -43.182  13.675  1.00  0.770          C  
ATOM  15168  C   GLY A 973       0.801 -42.196  13.322  1.00  0.770          C  
ATOM  15169  O   GLY A 973      -0.150 -41.983  14.072  1.00  0.850          O  
ATOM  15170  H   GLY A 973       3.389 -43.159  12.127  1.00  0.850          H  
ATOM  15171 1HA  GLY A 973       1.592 -44.174  13.346  1.00  0.920          H  
ATOM  15172 2HA  GLY A 973       1.989 -43.237  14.749  1.00  0.920          H  
ATOM  15173  N   ILE A 974       0.968 -41.561  12.187  1.00  0.730          N  
ATOM  15174  CA  ILE A 974       0.027 -40.555  11.743  1.00  0.780          C  
ATOM  15175  C   ILE A 974      -0.438 -40.884  10.340  1.00  0.830          C  
ATOM  15176  O   ILE A 974       0.240 -41.610   9.622  1.00  0.800          O  
ATOM  15177  CB  ILE A 974       0.713 -39.185  11.851  1.00  1.070          C  
ATOM  15178  CG1 ILE A 974       1.908 -39.227  10.966  1.00  1.070          C  
ATOM  15179  CG2 ILE A 974       1.082 -38.849  13.290  1.00  1.070          C  
ATOM  15180  CD1 ILE A 974       2.739 -38.033  10.841  1.00  1.070          C  
ATOM  15181  H   ILE A 974       1.746 -41.847  11.586  1.00  0.880          H  
ATOM  15182  HA  ILE A 974      -0.844 -40.560  12.399  1.00  0.940          H  
ATOM  15183  HB  ILE A 974       0.036 -38.452  11.465  1.00  1.290          H  
ATOM  15184 1HG1 ILE A 974       2.513 -40.030  11.287  1.00  1.290          H  
ATOM  15185 2HG1 ILE A 974       1.544 -39.423  10.001  1.00  1.290          H  
ATOM  15186 1HG2 ILE A 974       1.540 -37.876  13.343  1.00  1.290          H  
ATOM  15187 2HG2 ILE A 974       0.191 -38.851  13.892  1.00  1.290          H  
ATOM  15188 3HG2 ILE A 974       1.776 -39.587  13.665  1.00  1.290          H  
ATOM  15189 1HD1 ILE A 974       3.543 -38.233  10.153  1.00  1.290          H  
ATOM  15190 2HD1 ILE A 974       2.178 -37.235  10.470  1.00  1.290          H  
ATOM  15191 3HD1 ILE A 974       3.154 -37.780  11.803  1.00  1.290          H  
ATOM  15192  N   GLU A 975      -1.584 -40.369   9.944  1.00  1.010          N  
ATOM  15193  CA  GLU A 975      -2.086 -40.676   8.617  1.00  1.100          C  
ATOM  15194  C   GLU A 975      -2.265 -39.428   7.767  1.00  1.020          C  
ATOM  15195  O   GLU A 975      -3.030 -38.543   8.150  1.00  1.080          O  
ATOM  15196  CB  GLU A 975      -3.417 -41.410   8.726  1.00  1.500          C  
ATOM  15197  CG  GLU A 975      -3.994 -41.850   7.396  1.00  1.500          C  
ATOM  15198  CD  GLU A 975      -5.256 -42.637   7.552  1.00  1.500          C  
ATOM  15199  OE1 GLU A 975      -5.855 -42.565   8.598  1.00  1.500          O  
ATOM  15200  OE2 GLU A 975      -5.595 -43.363   6.647  1.00  1.500          O  
ATOM  15201  H   GLU A 975      -2.098 -39.772  10.598  1.00  1.210          H  
ATOM  15202  HA  GLU A 975      -1.405 -41.372   8.154  1.00  1.320          H  
ATOM  15203 1HB  GLU A 975      -3.290 -42.299   9.346  1.00  1.800          H  
ATOM  15204 2HB  GLU A 975      -4.147 -40.766   9.217  1.00  1.800          H  
ATOM  15205 1HG  GLU A 975      -4.213 -40.966   6.792  1.00  1.800          H  
ATOM  15206 2HG  GLU A 975      -3.254 -42.439   6.862  1.00  1.800          H  
ATOM  15207  N   PRO A 976      -1.568 -39.296   6.623  1.00  0.970          N  
ATOM  15208  CA  PRO A 976      -1.665 -38.164   5.722  1.00  0.920          C  
ATOM  15209  C   PRO A 976      -3.087 -37.943   5.265  1.00  1.000          C  
ATOM  15210  O   PRO A 976      -3.800 -38.904   4.976  1.00  1.140          O  
ATOM  15211  CB  PRO A 976      -0.756 -38.570   4.552  1.00  1.380          C  
ATOM  15212  CG  PRO A 976       0.240 -39.517   5.160  1.00  1.380          C  
ATOM  15213  CD  PRO A 976      -0.545 -40.294   6.211  1.00  1.380          C  
ATOM  15214  HA  PRO A 976      -1.278 -37.261   6.209  1.00  1.100          H  
ATOM  15215 1HB  PRO A 976      -1.361 -39.033   3.753  1.00  1.660          H  
ATOM  15216 2HB  PRO A 976      -0.285 -37.675   4.116  1.00  1.660          H  
ATOM  15217 1HG  PRO A 976       0.672 -40.150   4.390  1.00  1.660          H  
ATOM  15218 2HG  PRO A 976       1.073 -38.950   5.590  1.00  1.660          H  
ATOM  15219 1HD  PRO A 976      -1.014 -41.195   5.780  1.00  1.660          H  
ATOM  15220 2HD  PRO A 976       0.154 -40.527   7.029  1.00  1.660          H  
ATOM  15221  N   THR A 977      -3.461 -36.674   5.156  1.00  0.950          N  
ATOM  15222  CA  THR A 977      -4.770 -36.245   4.684  1.00  1.080          C  
ATOM  15223  C   THR A 977      -4.603 -35.344   3.457  1.00  1.050          C  
ATOM  15224  O   THR A 977      -5.529 -35.174   2.668  1.00  1.220          O  
ATOM  15225  CB  THR A 977      -5.553 -35.490   5.782  1.00  1.460          C  
ATOM  15226  OG1 THR A 977      -4.860 -34.286   6.134  1.00  1.460          O  
ATOM  15227  CG2 THR A 977      -5.675 -36.384   7.026  1.00  1.460          C  
ATOM  15228  H   THR A 977      -2.805 -35.964   5.458  1.00  1.140          H  
ATOM  15229  HA  THR A 977      -5.353 -37.109   4.415  1.00  1.300          H  
ATOM  15230  HB  THR A 977      -6.546 -35.236   5.413  1.00  1.750          H  
ATOM  15231  HG1 THR A 977      -5.429 -33.748   6.714  1.00  1.750          H  
ATOM  15232 1HG2 THR A 977      -6.226 -35.855   7.805  1.00  1.750          H  
ATOM  15233 2HG2 THR A 977      -6.202 -37.300   6.764  1.00  1.750          H  
ATOM  15234 3HG2 THR A 977      -4.703 -36.638   7.396  1.00  1.750          H  
ATOM  15235  N   MET A 978      -3.421 -34.756   3.301  1.00  0.880          N  
ATOM  15236  CA  MET A 978      -3.153 -33.849   2.187  1.00  0.850          C  
ATOM  15237  C   MET A 978      -1.653 -33.730   1.911  1.00  0.720          C  
ATOM  15238  O   MET A 978      -0.877 -33.407   2.812  1.00  0.660          O  
ATOM  15239  CB  MET A 978      -3.738 -32.479   2.536  1.00  1.200          C  
ATOM  15240  CG  MET A 978      -3.673 -31.409   1.486  1.00  1.200          C  
ATOM  15241  SD  MET A 978      -2.039 -30.630   1.341  1.00  1.200          S  
ATOM  15242  CE  MET A 978      -1.692 -29.785   2.868  1.00  1.200          C  
ATOM  15243  H   MET A 978      -2.713 -34.905   4.016  1.00  1.060          H  
ATOM  15244  HA  MET A 978      -3.629 -34.242   1.288  1.00  1.020          H  
ATOM  15245 1HB  MET A 978      -4.787 -32.598   2.806  1.00  1.440          H  
ATOM  15246 2HB  MET A 978      -3.240 -32.105   3.382  1.00  1.440          H  
ATOM  15247 1HG  MET A 978      -3.927 -31.850   0.528  1.00  1.440          H  
ATOM  15248 2HG  MET A 978      -4.407 -30.637   1.708  1.00  1.440          H  
ATOM  15249 1HE  MET A 978      -0.723 -29.298   2.800  1.00  1.440          H  
ATOM  15250 2HE  MET A 978      -2.458 -29.039   3.062  1.00  1.440          H  
ATOM  15251 3HE  MET A 978      -1.659 -30.499   3.677  1.00  1.440          H  
ATOM  15252  N   VAL A 979      -1.240 -33.939   0.663  1.00  0.720          N  
ATOM  15253  CA  VAL A 979       0.157 -33.793   0.270  1.00  0.650          C  
ATOM  15254  C   VAL A 979       0.317 -32.763  -0.871  1.00  0.690          C  
ATOM  15255  O   VAL A 979      -0.118 -33.020  -2.006  1.00  0.760          O  
ATOM  15256  CB  VAL A 979       0.662 -35.187  -0.179  1.00  0.940          C  
ATOM  15257  CG1 VAL A 979       2.040 -35.112  -0.606  1.00  0.940          C  
ATOM  15258  CG2 VAL A 979       0.539 -36.194   0.987  1.00  0.940          C  
ATOM  15259  H   VAL A 979      -1.919 -34.241  -0.035  1.00  0.860          H  
ATOM  15260  HA  VAL A 979       0.732 -33.446   1.130  1.00  0.780          H  
ATOM  15261  HB  VAL A 979       0.066 -35.524  -1.023  1.00  1.130          H  
ATOM  15262 1HG1 VAL A 979       2.380 -36.099  -0.923  1.00  1.130          H  
ATOM  15263 2HG1 VAL A 979       2.146 -34.415  -1.429  1.00  1.130          H  
ATOM  15264 3HG1 VAL A 979       2.620 -34.772   0.238  1.00  1.130          H  
ATOM  15265 1HG2 VAL A 979       0.892 -37.170   0.667  1.00  1.130          H  
ATOM  15266 2HG2 VAL A 979       1.138 -35.850   1.819  1.00  1.130          H  
ATOM  15267 3HG2 VAL A 979      -0.498 -36.276   1.300  1.00  1.130          H  
ATOM  15268  N   VAL A 980       0.984 -31.623  -0.594  1.00  0.660          N  
ATOM  15269  CA  VAL A 980       1.114 -30.544  -1.594  1.00  0.730          C  
ATOM  15270  C   VAL A 980       2.556 -30.065  -1.766  1.00  0.730          C  
ATOM  15271  O   VAL A 980       3.314 -29.940  -0.795  1.00  0.710          O  
ATOM  15272  CB  VAL A 980       0.199 -29.335  -1.207  1.00  0.990          C  
ATOM  15273  CG1 VAL A 980       0.652 -28.722   0.083  1.00  0.990          C  
ATOM  15274  CG2 VAL A 980       0.147 -28.264  -2.301  1.00  0.990          C  
ATOM  15275  H   VAL A 980       1.357 -31.494   0.355  1.00  0.790          H  
ATOM  15276  HA  VAL A 980       0.779 -30.926  -2.555  1.00  0.880          H  
ATOM  15277  HB  VAL A 980      -0.794 -29.715  -1.055  1.00  1.190          H  
ATOM  15278 1HG1 VAL A 980      -0.027 -27.919   0.364  1.00  1.190          H  
ATOM  15279 2HG1 VAL A 980       0.667 -29.473   0.862  1.00  1.190          H  
ATOM  15280 3HG1 VAL A 980       1.641 -28.314  -0.047  1.00  1.190          H  
ATOM  15281 1HG2 VAL A 980      -0.523 -27.467  -1.993  1.00  1.190          H  
ATOM  15282 2HG2 VAL A 980       1.132 -27.837  -2.486  1.00  1.190          H  
ATOM  15283 3HG2 VAL A 980      -0.227 -28.694  -3.190  1.00  1.190          H  
ATOM  15284  N   GLN A 981       2.922 -29.775  -3.007  1.00  0.820          N  
ATOM  15285  CA  GLN A 981       4.244 -29.302  -3.365  1.00  0.830          C  
ATOM  15286  C   GLN A 981       4.186 -27.853  -3.875  1.00  0.940          C  
ATOM  15287  O   GLN A 981       3.772 -27.589  -5.010  1.00  0.990          O  
ATOM  15288  CB  GLN A 981       4.829 -30.259  -4.418  1.00  1.160          C  
ATOM  15289  CG  GLN A 981       6.282 -30.095  -4.658  1.00  1.160          C  
ATOM  15290  CD  GLN A 981       6.548 -29.060  -5.663  1.00  1.160          C  
ATOM  15291  OE1 GLN A 981       6.074 -29.121  -6.825  1.00  1.160          O  
ATOM  15292  NE2 GLN A 981       7.295 -28.033  -5.250  1.00  1.160          N  
ATOM  15293  H   GLN A 981       2.230 -29.862  -3.756  1.00  0.980          H  
ATOM  15294  HA  GLN A 981       4.874 -29.318  -2.479  1.00  1.000          H  
ATOM  15295 1HB  GLN A 981       4.654 -31.284  -4.115  1.00  1.390          H  
ATOM  15296 2HB  GLN A 981       4.308 -30.115  -5.367  1.00  1.390          H  
ATOM  15297 1HG  GLN A 981       6.761 -29.804  -3.724  1.00  1.390          H  
ATOM  15298 2HG  GLN A 981       6.686 -31.037  -5.021  1.00  1.390          H  
ATOM  15299 1HE2 GLN A 981       7.476 -27.256  -5.888  1.00  1.390          H  
ATOM  15300 2HE2 GLN A 981       7.647 -28.001  -4.318  1.00  1.390          H  
ATOM  15301  N   GLY A 982       4.653 -26.899  -3.074  1.00  1.040          N  
ATOM  15302  CA  GLY A 982       4.493 -25.520  -3.503  1.00  1.190          C  
ATOM  15303  C   GLY A 982       3.006 -25.261  -3.458  1.00  1.260          C  
ATOM  15304  O   GLY A 982       2.408 -25.316  -2.387  1.00  1.310          O  
ATOM  15305  H   GLY A 982       5.027 -27.131  -2.162  1.00  1.250          H  
ATOM  15306 1HA  GLY A 982       5.022 -24.844  -2.832  1.00  1.430          H  
ATOM  15307 2HA  GLY A 982       4.880 -25.385  -4.512  1.00  1.430          H  
ATOM  15308  N   VAL A 983       2.397 -24.957  -4.582  1.00  1.300          N  
ATOM  15309  CA  VAL A 983       0.965 -24.722  -4.532  1.00  1.400          C  
ATOM  15310  C   VAL A 983       0.213 -25.793  -5.331  1.00  1.370          C  
ATOM  15311  O   VAL A 983      -1.006 -25.694  -5.465  1.00  1.480          O  
ATOM  15312  CB  VAL A 983       0.624 -23.326  -5.085  1.00  1.920          C  
ATOM  15313  CG1 VAL A 983       1.298 -22.264  -4.226  1.00  1.920          C  
ATOM  15314  CG2 VAL A 983       1.065 -23.215  -6.555  1.00  1.920          C  
ATOM  15315  H   VAL A 983       2.919 -24.927  -5.446  1.00  1.560          H  
ATOM  15316  HA  VAL A 983       0.626 -24.774  -3.498  1.00  1.680          H  
ATOM  15317  HB  VAL A 983      -0.452 -23.170  -5.017  1.00  2.300          H  
ATOM  15318 1HG1 VAL A 983       1.039 -21.275  -4.599  1.00  2.300          H  
ATOM  15319 2HG1 VAL A 983       0.956 -22.367  -3.196  1.00  2.300          H  
ATOM  15320 3HG1 VAL A 983       2.377 -22.392  -4.262  1.00  2.300          H  
ATOM  15321 1HG2 VAL A 983       0.807 -22.227  -6.933  1.00  2.300          H  
ATOM  15322 2HG2 VAL A 983       2.138 -23.359  -6.632  1.00  2.300          H  
ATOM  15323 3HG2 VAL A 983       0.555 -23.969  -7.151  1.00  2.300          H  
ATOM  15324  N   LYS A 984       0.938 -26.804  -5.860  1.00  1.230          N  
ATOM  15325  CA  LYS A 984       0.336 -27.862  -6.671  1.00  1.220          C  
ATOM  15326  C   LYS A 984       0.126 -29.117  -5.837  1.00  1.100          C  
ATOM  15327  O   LYS A 984       1.005 -29.546  -5.093  1.00  1.010          O  
ATOM  15328  CB  LYS A 984       1.209 -28.165  -7.888  1.00  1.710          C  
ATOM  15329  CG  LYS A 984       1.484 -26.951  -8.811  1.00  1.710          C  
ATOM  15330  CD  LYS A 984       0.204 -26.398  -9.450  1.00  1.710          C  
ATOM  15331  CE  LYS A 984       0.510 -25.286 -10.446  1.00  1.710          C  
ATOM  15332  NZ  LYS A 984      -0.737 -24.708 -11.038  1.00  1.710          N  
ATOM  15333  H   LYS A 984       1.939 -26.854  -5.656  1.00  1.480          H  
ATOM  15334  HA  LYS A 984      -0.644 -27.535  -7.007  1.00  1.460          H  
ATOM  15335 1HB  LYS A 984       2.172 -28.547  -7.541  1.00  2.050          H  
ATOM  15336 2HB  LYS A 984       0.741 -28.949  -8.482  1.00  2.050          H  
ATOM  15337 1HG  LYS A 984       1.960 -26.161  -8.231  1.00  2.050          H  
ATOM  15338 2HG  LYS A 984       2.170 -27.253  -9.604  1.00  2.050          H  
ATOM  15339 1HD  LYS A 984      -0.331 -27.201  -9.958  1.00  2.050          H  
ATOM  15340 2HD  LYS A 984      -0.441 -25.980  -8.678  1.00  2.050          H  
ATOM  15341 1HE  LYS A 984       1.058 -24.494  -9.937  1.00  2.050          H  
ATOM  15342 2HE  LYS A 984       1.129 -25.685 -11.249  1.00  2.050          H  
ATOM  15343 1HZ  LYS A 984      -0.494 -23.975 -11.690  1.00  2.050          H  
ATOM  15344 2HZ  LYS A 984      -1.250 -25.432 -11.523  1.00  2.050          H  
ATOM  15345 3HZ  LYS A 984      -1.314 -24.324 -10.300  1.00  2.050          H  
ATOM  15346  N   MET A 985      -1.045 -29.707  -5.946  1.00  1.130          N  
ATOM  15347  CA  MET A 985      -1.352 -30.874  -5.135  1.00  1.050          C  
ATOM  15348  C   MET A 985      -0.729 -32.139  -5.697  1.00  1.040          C  
ATOM  15349  O   MET A 985      -0.766 -32.353  -6.912  1.00  1.140          O  
ATOM  15350  CB  MET A 985      -2.872 -30.981  -5.048  1.00  1.500          C  
ATOM  15351  CG  MET A 985      -3.420 -31.994  -4.081  1.00  1.500          C  
ATOM  15352  SD  MET A 985      -2.934 -31.636  -2.374  1.00  1.500          S  
ATOM  15353  CE  MET A 985      -3.803 -30.120  -2.008  1.00  1.500          C  
ATOM  15354  H   MET A 985      -1.739 -29.330  -6.577  1.00  1.360          H  
ATOM  15355  HA  MET A 985      -0.947 -30.723  -4.137  1.00  1.260          H  
ATOM  15356 1HB  MET A 985      -3.293 -30.010  -4.826  1.00  1.800          H  
ATOM  15357 2HB  MET A 985      -3.252 -31.265  -6.031  1.00  1.800          H  
ATOM  15358 1HG  MET A 985      -4.505 -31.984  -4.137  1.00  1.800          H  
ATOM  15359 2HG  MET A 985      -3.084 -32.989  -4.344  1.00  1.800          H  
ATOM  15360 1HE  MET A 985      -3.589 -29.809  -0.997  1.00  1.800          H  
ATOM  15361 2HE  MET A 985      -3.481 -29.333  -2.682  1.00  1.800          H  
ATOM  15362 3HE  MET A 985      -4.875 -30.281  -2.115  1.00  1.800          H  
ATOM  15363  N   LEU A 986      -0.184 -33.000  -4.835  1.00  0.940          N  
ATOM  15364  CA  LEU A 986       0.275 -34.279  -5.348  1.00  0.990          C  
ATOM  15365  C   LEU A 986      -0.779 -35.313  -5.003  1.00  1.000          C  
ATOM  15366  O   LEU A 986      -0.997 -36.260  -5.769  1.00  1.110          O  
ATOM  15367  CB  LEU A 986       1.610 -34.737  -4.751  1.00  1.370          C  
ATOM  15368  CG  LEU A 986       2.838 -33.809  -4.920  1.00  1.370          C  
ATOM  15369  CD1 LEU A 986       4.017 -34.505  -4.273  1.00  1.370          C  
ATOM  15370  CD2 LEU A 986       3.112 -33.464  -6.400  1.00  1.370          C  
ATOM  15371  H   LEU A 986      -0.105 -32.795  -3.838  1.00  1.130          H  
ATOM  15372  HA  LEU A 986       0.363 -34.232  -6.429  1.00  1.190          H  
ATOM  15373 1HB  LEU A 986       1.460 -34.893  -3.685  1.00  1.640          H  
ATOM  15374 2HB  LEU A 986       1.864 -35.700  -5.195  1.00  1.640          H  
ATOM  15375  HG  LEU A 986       2.655 -32.882  -4.370  1.00  1.640          H  
ATOM  15376 1HD1 LEU A 986       4.892 -33.872  -4.324  1.00  1.640          H  
ATOM  15377 2HD1 LEU A 986       3.790 -34.721  -3.238  1.00  1.640          H  
ATOM  15378 3HD1 LEU A 986       4.217 -35.442  -4.797  1.00  1.640          H  
ATOM  15379 1HD2 LEU A 986       3.982 -32.808  -6.469  1.00  1.640          H  
ATOM  15380 2HD2 LEU A 986       3.302 -34.361  -6.966  1.00  1.640          H  
ATOM  15381 3HD2 LEU A 986       2.254 -32.947  -6.828  1.00  1.640          H  
ATOM  15382  N   TYR A 987      -1.422 -35.128  -3.842  1.00  0.930          N  
ATOM  15383  CA  TYR A 987      -2.405 -36.084  -3.369  1.00  1.020          C  
ATOM  15384  C   TYR A 987      -3.328 -35.725  -2.206  1.00  1.000          C  
ATOM  15385  O   TYR A 987      -2.923 -35.161  -1.192  1.00  0.980          O  
ATOM  15386  CB  TYR A 987      -1.644 -37.332  -3.054  1.00  1.390          C  
ATOM  15387  CG  TYR A 987      -2.303 -38.319  -2.242  1.00  1.390          C  
ATOM  15388  CD1 TYR A 987      -3.330 -39.055  -2.725  1.00  1.390          C  
ATOM  15389  CD2 TYR A 987      -1.799 -38.538  -0.986  1.00  1.390          C  
ATOM  15390  CE1 TYR A 987      -3.857 -40.000  -1.947  1.00  1.390          C  
ATOM  15391  CE2 TYR A 987      -2.305 -39.494  -0.210  1.00  1.390          C  
ATOM  15392  CZ  TYR A 987      -3.315 -40.240  -0.661  1.00  1.390          C  
ATOM  15393  OH  TYR A 987      -3.791 -41.263   0.150  1.00  1.390          O  
ATOM  15394  H   TYR A 987      -1.168 -34.329  -3.262  1.00  1.120          H  
ATOM  15395  HA  TYR A 987      -3.060 -36.295  -4.214  1.00  1.220          H  
ATOM  15396 1HB  TYR A 987      -1.421 -37.811  -3.994  1.00  1.670          H  
ATOM  15397 2HB  TYR A 987      -0.695 -37.079  -2.591  1.00  1.670          H  
ATOM  15398  HD1 TYR A 987      -3.720 -38.882  -3.728  1.00  1.670          H  
ATOM  15399  HD2 TYR A 987      -0.972 -37.943  -0.629  1.00  1.670          H  
ATOM  15400  HE1 TYR A 987      -4.678 -40.582  -2.330  1.00  1.670          H  
ATOM  15401  HE2 TYR A 987      -1.898 -39.677   0.776  1.00  1.670          H  
ATOM  15402  HH  TYR A 987      -4.568 -41.677  -0.239  1.00  1.670          H  
ATOM  15403  N   VAL A 988      -4.591 -36.110  -2.343  1.00  1.140          N  
ATOM  15404  CA  VAL A 988      -5.527 -36.049  -1.229  1.00  1.340          C  
ATOM  15405  C   VAL A 988      -6.159 -37.468  -1.143  1.00  1.320          C  
ATOM  15406  O   VAL A 988      -6.749 -37.891  -2.130  1.00  1.290          O  
ATOM  15407  CB  VAL A 988      -6.590 -34.962  -1.428  1.00  1.800          C  
ATOM  15408  CG1 VAL A 988      -7.520 -34.958  -0.247  1.00  1.800          C  
ATOM  15409  CG2 VAL A 988      -5.926 -33.622  -1.600  1.00  1.800          C  
ATOM  15410  H   VAL A 988      -4.883 -36.516  -3.224  1.00  1.370          H  
ATOM  15411  HA  VAL A 988      -4.986 -35.786  -0.332  1.00  1.610          H  
ATOM  15412  HB  VAL A 988      -7.163 -35.183  -2.287  1.00  2.160          H  
ATOM  15413 1HG1 VAL A 988      -8.291 -34.203  -0.390  1.00  2.160          H  
ATOM  15414 2HG1 VAL A 988      -7.974 -35.918  -0.145  1.00  2.160          H  
ATOM  15415 3HG1 VAL A 988      -6.958 -34.730   0.659  1.00  2.160          H  
ATOM  15416 1HG2 VAL A 988      -6.678 -32.853  -1.745  1.00  2.160          H  
ATOM  15417 2HG2 VAL A 988      -5.337 -33.396  -0.714  1.00  2.160          H  
ATOM  15418 3HG2 VAL A 988      -5.280 -33.655  -2.464  1.00  2.160          H  
ATOM  15419  N   PRO A 989      -6.071 -38.228  -0.000  1.00  1.630          N  
ATOM  15420  CA  PRO A 989      -6.572 -39.595   0.221  1.00  1.820          C  
ATOM  15421  C   PRO A 989      -7.997 -39.869  -0.127  1.00  1.710          C  
ATOM  15422  O   PRO A 989      -8.317 -40.989  -0.503  1.00  2.210          O  
ATOM  15423  CB  PRO A 989      -6.382 -39.788   1.713  1.00  2.730          C  
ATOM  15424  CG  PRO A 989      -5.263 -38.937   2.042  1.00  2.730          C  
ATOM  15425  CD  PRO A 989      -5.425 -37.712   1.164  1.00  2.730          C  
ATOM  15426  HA  PRO A 989      -5.969 -40.302  -0.332  1.00  2.180          H  
ATOM  15427 1HB  PRO A 989      -7.301 -39.515   2.250  1.00  3.280          H  
ATOM  15428 2HB  PRO A 989      -6.185 -40.847   1.935  1.00  3.280          H  
ATOM  15429 1HG  PRO A 989      -5.325 -38.737   3.085  1.00  3.280          H  
ATOM  15430 2HG  PRO A 989      -4.314 -39.456   1.906  1.00  3.280          H  
ATOM  15431 1HD  PRO A 989      -6.111 -37.041   1.622  1.00  3.280          H  
ATOM  15432 2HD  PRO A 989      -4.426 -37.298   0.971  1.00  3.280          H  
ATOM  15433  N   VAL A 990      -8.855 -38.869  -0.033  1.00  1.490          N  
ATOM  15434  CA  VAL A 990     -10.247 -39.101  -0.351  1.00  1.660          C  
ATOM  15435  C   VAL A 990     -10.494 -39.126  -1.867  1.00  1.580          C  
ATOM  15436  O   VAL A 990     -11.607 -39.425  -2.295  1.00  1.800          O  
ATOM  15437  CB  VAL A 990     -11.139 -38.009   0.301  1.00  2.260          C  
ATOM  15438  CG1 VAL A 990     -11.070 -36.695  -0.495  1.00  2.260          C  
ATOM  15439  CG2 VAL A 990     -12.587 -38.501   0.434  1.00  2.260          C  
ATOM  15440  H   VAL A 990      -8.576 -37.962   0.309  1.00  1.790          H  
ATOM  15441  HA  VAL A 990     -10.533 -40.069   0.058  1.00  1.990          H  
ATOM  15442  HB  VAL A 990     -10.742 -37.802   1.294  1.00  2.710          H  
ATOM  15443 1HG1 VAL A 990     -11.670 -35.938   0.009  1.00  2.710          H  
ATOM  15444 2HG1 VAL A 990     -10.064 -36.359  -0.562  1.00  2.710          H  
ATOM  15445 3HG1 VAL A 990     -11.462 -36.839  -1.502  1.00  2.710          H  
ATOM  15446 1HG2 VAL A 990     -13.181 -37.736   0.927  1.00  2.710          H  
ATOM  15447 2HG2 VAL A 990     -13.021 -38.705  -0.537  1.00  2.710          H  
ATOM  15448 3HG2 VAL A 990     -12.604 -39.412   1.030  1.00  2.710          H  
ATOM  15449  N   MET A 991      -9.505 -38.754  -2.685  1.00  1.420          N  
ATOM  15450  CA  MET A 991      -9.760 -38.686  -4.116  1.00  1.410          C  
ATOM  15451  C   MET A 991      -9.877 -40.064  -4.782  1.00  1.530          C  
ATOM  15452  O   MET A 991      -9.085 -40.954  -4.500  1.00  1.540          O  
ATOM  15453  CB  MET A 991      -8.654 -37.904  -4.807  1.00  1.980          C  
ATOM  15454  CG  MET A 991      -8.654 -36.432  -4.488  1.00  1.980          C  
ATOM  15455  SD  MET A 991      -7.232 -35.540  -5.212  1.00  1.980          S  
ATOM  15456  CE  MET A 991      -7.641 -35.484  -6.950  1.00  1.980          C  
ATOM  15457  H   MET A 991      -8.575 -38.535  -2.318  1.00  1.700          H  
ATOM  15458  HA  MET A 991     -10.672 -38.121  -4.233  1.00  1.690          H  
ATOM  15459 1HB  MET A 991      -7.684 -38.307  -4.505  1.00  2.370          H  
ATOM  15460 2HB  MET A 991      -8.741 -38.024  -5.877  1.00  2.370          H  
ATOM  15461 1HG  MET A 991      -9.571 -35.985  -4.865  1.00  2.370          H  
ATOM  15462 2HG  MET A 991      -8.648 -36.317  -3.414  1.00  2.370          H  
ATOM  15463 1HE  MET A 991      -6.859 -34.951  -7.484  1.00  2.370          H  
ATOM  15464 2HE  MET A 991      -7.727 -36.490  -7.348  1.00  2.370          H  
ATOM  15465 3HE  MET A 991      -8.587 -34.956  -7.084  1.00  2.370          H  
ATOM  15466  N   PRO A 992     -10.802 -40.260  -5.743  1.00  1.760          N  
ATOM  15467  CA  PRO A 992     -10.920 -41.460  -6.570  1.00  2.010          C  
ATOM  15468  C   PRO A 992      -9.658 -41.746  -7.394  1.00  1.860          C  
ATOM  15469  O   PRO A 992      -9.389 -42.887  -7.769  1.00  2.510          O  
ATOM  15470  CB  PRO A 992     -12.088 -41.111  -7.504  1.00  3.010          C  
ATOM  15471  CG  PRO A 992     -12.904 -40.089  -6.749  1.00  3.010          C  
ATOM  15472  CD  PRO A 992     -11.901 -39.281  -5.949  1.00  3.010          C  
ATOM  15473  HA  PRO A 992     -11.169 -42.317  -5.927  1.00  2.410          H  
ATOM  15474 1HB  PRO A 992     -11.702 -40.729  -8.463  1.00  3.620          H  
ATOM  15475 2HB  PRO A 992     -12.661 -42.022  -7.736  1.00  3.620          H  
ATOM  15476 1HG  PRO A 992     -13.482 -39.469  -7.455  1.00  3.620          H  
ATOM  15477 2HG  PRO A 992     -13.638 -40.597  -6.105  1.00  3.620          H  
ATOM  15478 1HD  PRO A 992     -11.560 -38.390  -6.502  1.00  3.620          H  
ATOM  15479 2HD  PRO A 992     -12.402 -39.035  -4.993  1.00  3.620          H  
ATOM  15480  N   GLY A 993      -8.859 -40.695  -7.633  1.00  1.420          N  
ATOM  15481  CA  GLY A 993      -7.623 -40.754  -8.414  1.00  1.580          C  
ATOM  15482  C   GLY A 993      -6.448 -41.218  -7.586  1.00  1.340          C  
ATOM  15483  O   GLY A 993      -5.302 -41.244  -8.050  1.00  1.200          O  
ATOM  15484  H   GLY A 993      -9.142 -39.794  -7.288  1.00  1.700          H  
ATOM  15485 1HA  GLY A 993      -7.763 -41.429  -9.259  1.00  1.900          H  
ATOM  15486 2HA  GLY A 993      -7.413 -39.768  -8.827  1.00  1.900          H  
ATOM  15487  N   HIS A 994      -6.753 -41.597  -6.357  1.00  1.320          N  
ATOM  15488  CA  HIS A 994      -5.824 -42.094  -5.385  1.00  1.370          C  
ATOM  15489  C   HIS A 994      -4.960 -43.202  -5.889  1.00  1.300          C  
ATOM  15490  O   HIS A 994      -3.746 -43.069  -5.899  1.00  1.440          O  
ATOM  15491  CB  HIS A 994      -6.681 -42.648  -4.223  1.00  1.900          C  
ATOM  15492  CG  HIS A 994      -6.059 -43.550  -3.189  1.00  1.900          C  
ATOM  15493  ND1 HIS A 994      -5.316 -43.095  -2.152  1.00  1.900          N  
ATOM  15494  CD2 HIS A 994      -6.128 -44.896  -3.049  1.00  1.900          C  
ATOM  15495  CE1 HIS A 994      -4.962 -44.120  -1.389  1.00  1.900          C  
ATOM  15496  NE2 HIS A 994      -5.436 -45.223  -1.922  1.00  1.900          N  
ATOM  15497  H   HIS A 994      -7.717 -41.501  -6.024  1.00  1.580          H  
ATOM  15498  HA  HIS A 994      -5.190 -41.283  -5.031  1.00  1.640          H  
ATOM  15499 1HB  HIS A 994      -7.041 -41.795  -3.653  1.00  2.280          H  
ATOM  15500 2HB  HIS A 994      -7.560 -43.148  -4.627  1.00  2.280          H  
ATOM  15501  HD1 HIS A 994      -4.687 -42.343  -2.313  1.00  2.280          H  
ATOM  15502  HD2 HIS A 994      -6.616 -45.676  -3.635  1.00  2.280          H  
ATOM  15503  HE1 HIS A 994      -4.358 -43.962  -0.494  1.00  2.280          H  
ATOM  15504  N   ALA A 995      -5.537 -44.290  -6.372  1.00  1.320          N  
ATOM  15505  CA  ALA A 995      -4.649 -45.397  -6.718  1.00  1.600          C  
ATOM  15506  C   ALA A 995      -3.648 -44.994  -7.789  1.00  1.630          C  
ATOM  15507  O   ALA A 995      -2.472 -45.383  -7.740  1.00  2.070          O  
ATOM  15508  CB  ALA A 995      -5.455 -46.585  -7.196  1.00  2.130          C  
ATOM  15509  H   ALA A 995      -6.545 -44.369  -6.419  1.00  1.580          H  
ATOM  15510  HA  ALA A 995      -4.097 -45.680  -5.822  1.00  1.920          H  
ATOM  15511 1HB  ALA A 995      -4.782 -47.410  -7.423  1.00  2.550          H  
ATOM  15512 2HB  ALA A 995      -6.150 -46.887  -6.414  1.00  2.550          H  
ATOM  15513 3HB  ALA A 995      -6.010 -46.310  -8.092  1.00  2.550          H  
ATOM  15514  N   LYS A 996      -4.128 -44.198  -8.756  1.00  1.340          N  
ATOM  15515  CA  LYS A 996      -3.314 -43.753  -9.870  1.00  1.500          C  
ATOM  15516  C   LYS A 996      -2.131 -42.917  -9.415  1.00  1.410          C  
ATOM  15517  O   LYS A 996      -1.043 -43.008  -9.976  1.00  1.950          O  
ATOM  15518  CB  LYS A 996      -4.167 -42.958 -10.857  1.00  2.040          C  
ATOM  15519  CG  LYS A 996      -5.178 -43.795 -11.632  1.00  2.040          C  
ATOM  15520  CD  LYS A 996      -6.016 -42.929 -12.570  1.00  2.040          C  
ATOM  15521  CE  LYS A 996      -7.028 -43.765 -13.353  1.00  2.040          C  
ATOM  15522  NZ  LYS A 996      -7.875 -42.922 -14.245  1.00  2.040          N  
ATOM  15523  H   LYS A 996      -5.102 -43.930  -8.710  1.00  1.610          H  
ATOM  15524  HA  LYS A 996      -2.919 -44.633 -10.376  1.00  1.800          H  
ATOM  15525 1HB  LYS A 996      -4.711 -42.183 -10.323  1.00  2.440          H  
ATOM  15526 2HB  LYS A 996      -3.516 -42.461 -11.575  1.00  2.440          H  
ATOM  15527 1HG  LYS A 996      -4.647 -44.548 -12.217  1.00  2.440          H  
ATOM  15528 2HG  LYS A 996      -5.836 -44.305 -10.931  1.00  2.440          H  
ATOM  15529 1HD  LYS A 996      -6.554 -42.180 -11.984  1.00  2.440          H  
ATOM  15530 2HD  LYS A 996      -5.362 -42.414 -13.274  1.00  2.440          H  
ATOM  15531 1HE  LYS A 996      -6.494 -44.495 -13.959  1.00  2.440          H  
ATOM  15532 2HE  LYS A 996      -7.674 -44.294 -12.651  1.00  2.440          H  
ATOM  15533 1HZ  LYS A 996      -8.529 -43.511 -14.744  1.00  2.440          H  
ATOM  15534 2HZ  LYS A 996      -8.386 -42.248 -13.692  1.00  2.440          H  
ATOM  15535 3HZ  LYS A 996      -7.288 -42.436 -14.908  1.00  2.440          H  
ATOM  15536  N   ARG A 997      -2.354 -42.093  -8.415  1.00  1.000          N  
ATOM  15537  CA  ARG A 997      -1.320 -41.245  -7.864  1.00  1.150          C  
ATOM  15538  C   ARG A 997      -0.392 -42.011  -6.924  1.00  0.940          C  
ATOM  15539  O   ARG A 997       0.819 -41.817  -6.933  1.00  0.850          O  
ATOM  15540  CB  ARG A 997      -1.986 -40.111  -7.090  1.00  1.550          C  
ATOM  15541  CG  ARG A 997      -2.697 -39.073  -7.955  1.00  1.550          C  
ATOM  15542  CD  ARG A 997      -3.532 -38.136  -7.140  1.00  1.550          C  
ATOM  15543  NE  ARG A 997      -4.237 -37.165  -7.987  1.00  1.550          N  
ATOM  15544  CZ  ARG A 997      -3.768 -35.945  -8.366  1.00  1.550          C  
ATOM  15545  NH1 ARG A 997      -2.606 -35.494  -7.944  1.00  1.550          N  
ATOM  15546  NH2 ARG A 997      -4.495 -35.191  -9.181  1.00  1.550          N  
ATOM  15547  H   ARG A 997      -3.303 -42.046  -8.027  1.00  1.200          H  
ATOM  15548  HA  ARG A 997      -0.736 -40.835  -8.685  1.00  1.380          H  
ATOM  15549 1HB  ARG A 997      -2.724 -40.531  -6.404  1.00  1.860          H  
ATOM  15550 2HB  ARG A 997      -1.240 -39.588  -6.489  1.00  1.860          H  
ATOM  15551 1HG  ARG A 997      -1.953 -38.490  -8.497  1.00  1.860          H  
ATOM  15552 2HG  ARG A 997      -3.347 -39.580  -8.667  1.00  1.860          H  
ATOM  15553 1HD  ARG A 997      -4.285 -38.719  -6.604  1.00  1.860          H  
ATOM  15554 2HD  ARG A 997      -2.925 -37.611  -6.425  1.00  1.860          H  
ATOM  15555  HE  ARG A 997      -5.131 -37.453  -8.357  1.00  1.860          H  
ATOM  15556 1HH1 ARG A 997      -2.015 -36.048  -7.311  1.00  1.860          H  
ATOM  15557 2HH1 ARG A 997      -2.278 -34.580  -8.235  1.00  1.860          H  
ATOM  15558 1HH2 ARG A 997      -5.382 -35.526  -9.535  1.00  1.860          H  
ATOM  15559 2HH2 ARG A 997      -4.151 -34.285  -9.466  1.00  1.860          H  
ATOM  15560  N   LEU A 998      -0.957 -42.913  -6.126  1.00  0.930          N  
ATOM  15561  CA  LEU A 998      -0.231 -43.646  -5.087  1.00  0.840          C  
ATOM  15562  C   LEU A 998       0.847 -44.543  -5.632  1.00  0.750          C  
ATOM  15563  O   LEU A 998       1.926 -44.680  -5.042  1.00  0.700          O  
ATOM  15564  CB  LEU A 998      -1.217 -44.491  -4.281  1.00  1.210          C  
ATOM  15565  CG  LEU A 998      -1.851 -43.887  -3.000  1.00  1.210          C  
ATOM  15566  CD1 LEU A 998      -0.944 -43.922  -1.873  1.00  1.210          C  
ATOM  15567  CD2 LEU A 998      -2.195 -42.495  -3.165  1.00  1.210          C  
ATOM  15568  H   LEU A 998      -1.966 -43.044  -6.188  1.00  1.120          H  
ATOM  15569  HA  LEU A 998       0.242 -42.941  -4.433  1.00  1.010          H  
ATOM  15570 1HB  LEU A 998      -2.040 -44.743  -4.942  1.00  1.450          H  
ATOM  15571 2HB  LEU A 998      -0.735 -45.418  -4.009  1.00  1.450          H  
ATOM  15572  HG  LEU A 998      -2.718 -44.466  -2.766  1.00  1.450          H  
ATOM  15573 1HD1 LEU A 998      -1.430 -43.513  -0.987  1.00  1.450          H  
ATOM  15574 2HD1 LEU A 998      -0.703 -44.935  -1.704  1.00  1.450          H  
ATOM  15575 3HD1 LEU A 998      -0.058 -43.346  -2.091  1.00  1.450          H  
ATOM  15576 1HD2 LEU A 998      -2.603 -42.225  -2.249  1.00  1.450          H  
ATOM  15577 2HD2 LEU A 998      -1.342 -41.900  -3.356  1.00  1.450          H  
ATOM  15578 3HD2 LEU A 998      -2.894 -42.344  -3.931  1.00  1.450          H  
ATOM  15579  N   LYS A 999       0.601 -45.101  -6.802  1.00  0.830          N  
ATOM  15580  CA  LYS A 999       1.553 -45.996  -7.426  1.00  0.890          C  
ATOM  15581  C   LYS A 999       2.725 -45.272  -8.100  1.00  0.830          C  
ATOM  15582  O   LYS A 999       3.675 -45.923  -8.539  1.00  0.940          O  
ATOM  15583  CB  LYS A 999       0.824 -46.864  -8.450  1.00  1.220          C  
ATOM  15584  CG  LYS A 999      -0.172 -47.850  -7.833  1.00  1.220          C  
ATOM  15585  CD  LYS A 999      -0.906 -48.651  -8.902  1.00  1.220          C  
ATOM  15586  CE  LYS A 999      -1.904 -49.624  -8.279  1.00  1.220          C  
ATOM  15587  NZ  LYS A 999      -2.647 -50.403  -9.315  1.00  1.220          N  
ATOM  15588  H   LYS A 999      -0.328 -44.966  -7.220  1.00  1.000          H  
ATOM  15589  HA  LYS A 999       1.967 -46.642  -6.652  1.00  1.070          H  
ATOM  15590 1HB  LYS A 999       0.268 -46.214  -9.133  1.00  1.470          H  
ATOM  15591 2HB  LYS A 999       1.546 -47.425  -9.039  1.00  1.470          H  
ATOM  15592 1HG  LYS A 999       0.364 -48.534  -7.177  1.00  1.470          H  
ATOM  15593 2HG  LYS A 999      -0.899 -47.303  -7.235  1.00  1.470          H  
ATOM  15594 1HD  LYS A 999      -1.448 -47.961  -9.554  1.00  1.470          H  
ATOM  15595 2HD  LYS A 999      -0.187 -49.207  -9.502  1.00  1.470          H  
ATOM  15596 1HE  LYS A 999      -1.369 -50.317  -7.633  1.00  1.470          H  
ATOM  15597 2HE  LYS A 999      -2.620 -49.061  -7.679  1.00  1.470          H  
ATOM  15598 1HZ  LYS A 999      -3.297 -51.032  -8.862  1.00  1.470          H  
ATOM  15599 2HZ  LYS A 999      -3.157 -49.767  -9.912  1.00  1.470          H  
ATOM  15600 3HZ  LYS A 999      -1.995 -50.938  -9.871  1.00  1.470          H  
ATOM  15601  N   LEU A1000       2.667 -43.950  -8.211  1.00  0.730          N  
ATOM  15602  CA  LEU A1000       3.741 -43.222  -8.860  1.00  0.750          C  
ATOM  15603  C   LEU A1000       4.863 -42.903  -7.910  1.00  0.790          C  
ATOM  15604  O   LEU A1000       4.642 -42.681  -6.707  1.00  0.810          O  
ATOM  15605  CB  LEU A1000       3.220 -41.927  -9.478  1.00  1.040          C  
ATOM  15606  CG  LEU A1000       2.205 -42.047 -10.619  1.00  1.040          C  
ATOM  15607  CD1 LEU A1000       1.707 -40.663 -10.961  1.00  1.040          C  
ATOM  15608  CD2 LEU A1000       2.859 -42.680 -11.850  1.00  1.040          C  
ATOM  15609  H   LEU A1000       1.890 -43.420  -7.806  1.00  0.880          H  
ATOM  15610  HA  LEU A1000       4.157 -43.850  -9.639  1.00  0.900          H  
ATOM  15611 1HB  LEU A1000       2.718 -41.384  -8.685  1.00  1.250          H  
ATOM  15612 2HB  LEU A1000       4.066 -41.333  -9.820  1.00  1.250          H  
ATOM  15613  HG  LEU A1000       1.362 -42.655 -10.299  1.00  1.250          H  
ATOM  15614 1HD1 LEU A1000       0.976 -40.731 -11.765  1.00  1.250          H  
ATOM  15615 2HD1 LEU A1000       1.235 -40.236 -10.092  1.00  1.250          H  
ATOM  15616 3HD1 LEU A1000       2.540 -40.034 -11.273  1.00  1.250          H  
ATOM  15617 1HD2 LEU A1000       2.121 -42.739 -12.652  1.00  1.250          H  
ATOM  15618 2HD2 LEU A1000       3.691 -42.062 -12.170  1.00  1.250          H  
ATOM  15619 3HD2 LEU A1000       3.211 -43.679 -11.626  1.00  1.250          H  
ATOM  15620  N   THR A1001       6.072 -42.836  -8.467  1.00  0.900          N  
ATOM  15621  CA  THR A1001       7.211 -42.468  -7.666  1.00  1.010          C  
ATOM  15622  C   THR A1001       7.073 -41.007  -7.343  1.00  1.050          C  
ATOM  15623  O   THR A1001       6.426 -40.257  -8.088  1.00  0.970          O  
ATOM  15624  CB  THR A1001       8.553 -42.750  -8.376  1.00  1.370          C  
ATOM  15625  OG1 THR A1001       8.656 -41.979  -9.589  1.00  1.370          O  
ATOM  15626  CG2 THR A1001       8.642 -44.221  -8.708  1.00  1.370          C  
ATOM  15627  H   THR A1001       6.197 -43.054  -9.444  1.00  1.080          H  
ATOM  15628  HA  THR A1001       7.228 -43.044  -6.773  1.00  1.210          H  
ATOM  15629  HB  THR A1001       9.378 -42.485  -7.710  1.00  1.640          H  
ATOM  15630  HG1 THR A1001       9.530 -42.139  -9.977  1.00  1.640          H  
ATOM  15631 1HG2 THR A1001       9.593 -44.430  -9.197  1.00  1.640          H  
ATOM  15632 2HG2 THR A1001       8.581 -44.805  -7.787  1.00  1.640          H  
ATOM  15633 3HG2 THR A1001       7.829 -44.503  -9.367  1.00  1.640          H  
ATOM  15634  N   MET A1002       7.750 -40.564  -6.293  1.00  1.270          N  
ATOM  15635  CA  MET A1002       7.663 -39.159  -5.942  1.00  1.400          C  
ATOM  15636  C   MET A1002       8.254 -38.321  -7.073  1.00  1.170          C  
ATOM  15637  O   MET A1002       7.775 -37.226  -7.355  1.00  1.180          O  
ATOM  15638  CB  MET A1002       8.339 -38.894  -4.606  1.00  1.910          C  
ATOM  15639  CG  MET A1002       7.606 -39.515  -3.391  1.00  1.910          C  
ATOM  15640  SD  MET A1002       5.865 -38.987  -3.187  1.00  1.910          S  
ATOM  15641  CE  MET A1002       5.961 -37.254  -2.771  1.00  1.910          C  
ATOM  15642  H   MET A1002       8.260 -41.235  -5.711  1.00  1.520          H  
ATOM  15643  HA  MET A1002       6.618 -38.887  -5.851  1.00  1.680          H  
ATOM  15644 1HB  MET A1002       9.314 -39.340  -4.640  1.00  2.290          H  
ATOM  15645 2HB  MET A1002       8.469 -37.827  -4.449  1.00  2.290          H  
ATOM  15646 1HG  MET A1002       7.610 -40.599  -3.501  1.00  2.290          H  
ATOM  15647 2HG  MET A1002       8.144 -39.278  -2.489  1.00  2.290          H  
ATOM  15648 1HE  MET A1002       4.955 -36.866  -2.622  1.00  2.290          H  
ATOM  15649 2HE  MET A1002       6.528 -37.131  -1.859  1.00  2.290          H  
ATOM  15650 3HE  MET A1002       6.444 -36.704  -3.578  1.00  2.290          H  
ATOM  15651  N   HIS A1003       9.265 -38.863  -7.753  1.00  1.070          N  
ATOM  15652  CA  HIS A1003       9.884 -38.214  -8.899  1.00  1.000          C  
ATOM  15653  C   HIS A1003       8.858 -37.989 -10.006  1.00  0.850          C  
ATOM  15654  O   HIS A1003       8.712 -36.874 -10.513  1.00  0.900          O  
ATOM  15655  CB  HIS A1003      11.042 -39.072  -9.423  1.00  1.430          C  
ATOM  15656  CG  HIS A1003      11.667 -38.599 -10.718  1.00  1.430          C  
ATOM  15657  ND1 HIS A1003      12.505 -37.484 -10.818  1.00  1.430          N  
ATOM  15658  CD2 HIS A1003      11.575 -39.115 -11.969  1.00  1.430          C  
ATOM  15659  CE1 HIS A1003      12.899 -37.363 -12.091  1.00  1.430          C  
ATOM  15660  NE2 HIS A1003      12.347 -38.335 -12.792  1.00  1.430          N  
ATOM  15661  H   HIS A1003       9.629 -39.749  -7.434  1.00  1.280          H  
ATOM  15662  HA  HIS A1003      10.279 -37.246  -8.603  1.00  1.200          H  
ATOM  15663 1HB  HIS A1003      11.826 -39.112  -8.664  1.00  1.710          H  
ATOM  15664 2HB  HIS A1003      10.691 -40.089  -9.575  1.00  1.710          H  
ATOM  15665  HD2 HIS A1003      10.998 -39.994 -12.262  1.00  1.710          H  
ATOM  15666  HE1 HIS A1003      13.563 -36.597 -12.493  1.00  1.710          H  
ATOM  15667  HE2 HIS A1003      12.471 -38.488 -13.782  1.00  1.710          H  
ATOM  15668  N   LYS A1004       8.123 -39.040 -10.385  1.00  0.750          N  
ATOM  15669  CA  LYS A1004       7.103 -38.893 -11.424  1.00  0.680          C  
ATOM  15670  C   LYS A1004       6.013 -37.887 -11.047  1.00  0.780          C  
ATOM  15671  O   LYS A1004       5.538 -37.148 -11.907  1.00  0.840          O  
ATOM  15672  CB  LYS A1004       6.470 -40.238 -11.771  1.00  0.980          C  
ATOM  15673  CG  LYS A1004       7.378 -41.191 -12.561  1.00  0.980          C  
ATOM  15674  CD  LYS A1004       6.679 -42.528 -12.838  1.00  0.980          C  
ATOM  15675  CE  LYS A1004       7.586 -43.495 -13.600  1.00  0.980          C  
ATOM  15676  NZ  LYS A1004       6.923 -44.814 -13.844  1.00  0.980          N  
ATOM  15677  H   LYS A1004       8.290 -39.952  -9.959  1.00  0.900          H  
ATOM  15678  HA  LYS A1004       7.597 -38.513 -12.319  1.00  0.820          H  
ATOM  15679 1HB  LYS A1004       6.196 -40.743 -10.842  1.00  1.180          H  
ATOM  15680 2HB  LYS A1004       5.554 -40.076 -12.337  1.00  1.180          H  
ATOM  15681 1HG  LYS A1004       7.636 -40.724 -13.512  1.00  1.180          H  
ATOM  15682 2HG  LYS A1004       8.295 -41.363 -12.012  1.00  1.180          H  
ATOM  15683 1HD  LYS A1004       6.383 -42.985 -11.891  1.00  1.180          H  
ATOM  15684 2HD  LYS A1004       5.783 -42.350 -13.430  1.00  1.180          H  
ATOM  15685 1HE  LYS A1004       7.855 -43.053 -14.558  1.00  1.180          H  
ATOM  15686 2HE  LYS A1004       8.494 -43.660 -13.019  1.00  1.180          H  
ATOM  15687 1HZ  LYS A1004       7.556 -45.421 -14.346  1.00  1.180          H  
ATOM  15688 2HZ  LYS A1004       6.680 -45.240 -12.959  1.00  1.180          H  
ATOM  15689 3HZ  LYS A1004       6.085 -44.678 -14.393  1.00  1.180          H  
ATOM  15690  N   LEU A1005       5.608 -37.869  -9.772  1.00  0.900          N  
ATOM  15691  CA  LEU A1005       4.592 -36.936  -9.281  1.00  1.130          C  
ATOM  15692  C   LEU A1005       5.053 -35.484  -9.245  1.00  1.160          C  
ATOM  15693  O   LEU A1005       4.303 -34.582  -9.623  1.00  1.310          O  
ATOM  15694  CB  LEU A1005       4.193 -37.340  -7.854  1.00  1.490          C  
ATOM  15695  CG  LEU A1005       3.377 -38.605  -7.710  1.00  1.490          C  
ATOM  15696  CD1 LEU A1005       3.384 -39.048  -6.299  1.00  1.490          C  
ATOM  15697  CD2 LEU A1005       1.913 -38.331  -8.096  1.00  1.490          C  
ATOM  15698  H   LEU A1005       6.011 -38.559  -9.129  1.00  1.080          H  
ATOM  15699  HA  LEU A1005       3.734 -36.999  -9.943  1.00  1.360          H  
ATOM  15700 1HB  LEU A1005       5.102 -37.468  -7.273  1.00  1.790          H  
ATOM  15701 2HB  LEU A1005       3.625 -36.538  -7.415  1.00  1.790          H  
ATOM  15702  HG  LEU A1005       3.804 -39.381  -8.329  1.00  1.790          H  
ATOM  15703 1HD1 LEU A1005       2.788 -39.960  -6.232  1.00  1.790          H  
ATOM  15704 2HD1 LEU A1005       4.396 -39.261  -5.989  1.00  1.790          H  
ATOM  15705 3HD1 LEU A1005       2.964 -38.277  -5.662  1.00  1.790          H  
ATOM  15706 1HD2 LEU A1005       1.335 -39.248  -7.966  1.00  1.790          H  
ATOM  15707 2HD2 LEU A1005       1.499 -37.551  -7.448  1.00  1.790          H  
ATOM  15708 3HD2 LEU A1005       1.848 -38.007  -9.129  1.00  1.790          H  
ATOM  15709  N   VAL A1006       6.291 -35.262  -8.813  1.00  1.110          N  
ATOM  15710  CA  VAL A1006       6.822 -33.923  -8.684  1.00  1.250          C  
ATOM  15711  C   VAL A1006       7.363 -33.361  -9.987  1.00  1.250          C  
ATOM  15712  O   VAL A1006       7.199 -32.172 -10.225  1.00  1.360          O  
ATOM  15713  CB  VAL A1006       7.870 -33.817  -7.563  1.00  1.690          C  
ATOM  15714  CG1 VAL A1006       8.488 -32.386  -7.557  1.00  1.690          C  
ATOM  15715  CG2 VAL A1006       7.178 -34.105  -6.224  1.00  1.690          C  
ATOM  15716  H   VAL A1006       6.855 -36.051  -8.488  1.00  1.330          H  
ATOM  15717  HA  VAL A1006       5.997 -33.279  -8.379  1.00  1.500          H  
ATOM  15718  HB  VAL A1006       8.669 -34.544  -7.734  1.00  2.030          H  
ATOM  15719 1HG1 VAL A1006       9.194 -32.301  -6.777  1.00  2.030          H  
ATOM  15720 2HG1 VAL A1006       8.989 -32.169  -8.502  1.00  2.030          H  
ATOM  15721 3HG1 VAL A1006       7.688 -31.664  -7.397  1.00  2.030          H  
ATOM  15722 1HG2 VAL A1006       7.890 -34.041  -5.416  1.00  2.030          H  
ATOM  15723 2HG2 VAL A1006       6.392 -33.374  -6.073  1.00  2.030          H  
ATOM  15724 3HG2 VAL A1006       6.747 -35.106  -6.243  1.00  2.030          H  
ATOM  15725  N   LYS A1007       8.045 -34.148 -10.826  1.00  1.200          N  
ATOM  15726  CA  LYS A1007       8.618 -33.566 -12.039  1.00  1.250          C  
ATOM  15727  C   LYS A1007       7.660 -32.625 -12.821  1.00  1.140          C  
ATOM  15728  O   LYS A1007       8.126 -31.599 -13.308  1.00  1.060          O  
ATOM  15729  CB  LYS A1007       9.217 -34.656 -12.956  1.00  1.730          C  
ATOM  15730  CG  LYS A1007       9.803 -34.121 -14.266  1.00  1.730          C  
ATOM  15731  CD  LYS A1007      10.403 -35.233 -15.122  1.00  1.730          C  
ATOM  15732  CE  LYS A1007      10.907 -34.682 -16.458  1.00  1.730          C  
ATOM  15733  NZ  LYS A1007      11.469 -35.753 -17.333  1.00  1.730          N  
ATOM  15734  H   LYS A1007       8.196 -35.136 -10.620  1.00  1.440          H  
ATOM  15735  HA  LYS A1007       9.459 -32.944 -11.725  1.00  1.500          H  
ATOM  15736 1HB  LYS A1007      10.042 -35.130 -12.419  1.00  2.080          H  
ATOM  15737 2HB  LYS A1007       8.522 -35.447 -13.170  1.00  2.080          H  
ATOM  15738 1HG  LYS A1007       9.017 -33.632 -14.843  1.00  2.080          H  
ATOM  15739 2HG  LYS A1007      10.570 -33.379 -14.039  1.00  2.080          H  
ATOM  15740 1HD  LYS A1007      11.232 -35.698 -14.586  1.00  2.080          H  
ATOM  15741 2HD  LYS A1007       9.644 -35.992 -15.311  1.00  2.080          H  
ATOM  15742 1HE  LYS A1007      10.079 -34.201 -16.978  1.00  2.080          H  
ATOM  15743 2HE  LYS A1007      11.682 -33.941 -16.266  1.00  2.080          H  
ATOM  15744 1HZ  LYS A1007      11.788 -35.345 -18.202  1.00  2.080          H  
ATOM  15745 2HZ  LYS A1007      12.245 -36.199 -16.869  1.00  2.080          H  
ATOM  15746 3HZ  LYS A1007      10.754 -36.440 -17.529  1.00  2.080          H  
ATOM  15747  N   PRO A1008       6.361 -32.934 -13.056  1.00  1.250          N  
ATOM  15748  CA  PRO A1008       5.384 -32.059 -13.707  1.00  1.290          C  
ATOM  15749  C   PRO A1008       5.089 -30.737 -12.957  1.00  1.220          C  
ATOM  15750  O   PRO A1008       4.446 -29.832 -13.501  1.00  1.400          O  
ATOM  15751  CB  PRO A1008       4.118 -32.924 -13.747  1.00  1.940          C  
ATOM  15752  CG  PRO A1008       4.614 -34.335 -13.665  1.00  1.940          C  
ATOM  15753  CD  PRO A1008       5.809 -34.269 -12.764  1.00  1.940          C  
ATOM  15754  HA  PRO A1008       5.731 -31.843 -14.728  1.00  1.550          H  
ATOM  15755 1HB  PRO A1008       3.467 -32.662 -12.898  1.00  2.320          H  
ATOM  15756 2HB  PRO A1008       3.547 -32.717 -14.665  1.00  2.320          H  
ATOM  15757 1HG  PRO A1008       3.836 -34.997 -13.248  1.00  2.320          H  
ATOM  15758 2HG  PRO A1008       4.858 -34.720 -14.663  1.00  2.320          H  
ATOM  15759 1HD  PRO A1008       5.465 -34.329 -11.749  1.00  2.320          H  
ATOM  15760 2HD  PRO A1008       6.465 -35.072 -13.017  1.00  2.320          H  
ATOM  15761  N   THR A1009       5.441 -30.648 -11.677  1.00  1.120          N  
ATOM  15762  CA  THR A1009       5.124 -29.442 -10.922  1.00  1.270          C  
ATOM  15763  C   THR A1009       6.350 -28.632 -10.492  1.00  1.220          C  
ATOM  15764  O   THR A1009       6.245 -27.410 -10.329  1.00  1.660          O  
ATOM  15765  CB  THR A1009       4.282 -29.802  -9.668  1.00  1.720          C  
ATOM  15766  OG1 THR A1009       5.023 -30.669  -8.796  1.00  1.720          O  
ATOM  15767  CG2 THR A1009       3.022 -30.541 -10.107  1.00  1.720          C  
ATOM  15768  H   THR A1009       5.972 -31.372 -11.219  1.00  1.340          H  
ATOM  15769  HA  THR A1009       4.518 -28.794 -11.551  1.00  1.520          H  
ATOM  15770  HB  THR A1009       4.015 -28.896  -9.129  1.00  2.060          H  
ATOM  15771  HG1 THR A1009       5.556 -30.131  -8.172  1.00  2.060          H  
ATOM  15772 1HG2 THR A1009       2.430 -30.796  -9.230  1.00  2.060          H  
ATOM  15773 2HG2 THR A1009       2.439 -29.901 -10.770  1.00  2.060          H  
ATOM  15774 3HG2 THR A1009       3.295 -31.453 -10.629  1.00  2.060          H  
ATOM  15775  N   THR A1010       7.469 -29.303 -10.227  1.00  1.220          N  
ATOM  15776  CA  THR A1010       8.720 -28.657  -9.799  1.00  1.240          C  
ATOM  15777  C   THR A1010       9.993 -29.328 -10.298  1.00  0.950          C  
ATOM  15778  O   THR A1010       9.824 -30.436 -10.783  1.00  1.500          O  
ATOM  15779  CB  THR A1010       8.703 -28.540  -8.256  1.00  1.730          C  
ATOM  15780  OG1 THR A1010       7.681 -27.621  -7.869  1.00  1.730          O  
ATOM  15781  CG2 THR A1010       9.953 -28.206  -7.633  1.00  1.730          C  
ATOM  15782  H   THR A1010       7.442 -30.315 -10.357  1.00  1.460          H  
ATOM  15783  HA  THR A1010       8.718 -27.645 -10.199  1.00  1.490          H  
ATOM  15784  HB  THR A1010       8.428 -29.505  -7.869  1.00  2.070          H  
ATOM  15785  HG1 THR A1010       6.824 -28.064  -7.978  1.00  2.070          H  
ATOM  15786 1HG2 THR A1010       9.831 -28.184  -6.559  1.00  2.070          H  
ATOM  15787 2HG2 THR A1010      10.652 -28.964  -7.876  1.00  2.070          H  
ATOM  15788 3HG2 THR A1010      10.297 -27.232  -7.981  1.00  2.070          H  
ATOM  15789  N   GLU A1011      10.835 -28.470 -10.872  1.00  1.230          N  
ATOM  15790  CA  GLU A1011      12.268 -28.783 -10.861  1.00  1.660          C  
ATOM  15791  C   GLU A1011      12.811 -28.910  -9.452  1.00  1.440          C  
ATOM  15792  O   GLU A1011      12.657 -28.005  -8.635  1.00  1.890          O  
ATOM  15793  CB  GLU A1011      13.058 -27.726 -11.631  1.00  2.150          C  
ATOM  15794  CG  GLU A1011      14.550 -28.033 -11.758  1.00  2.150          C  
ATOM  15795  CD  GLU A1011      15.284 -27.041 -12.604  1.00  2.150          C  
ATOM  15796  OE1 GLU A1011      14.672 -26.109 -13.064  1.00  2.150          O  
ATOM  15797  OE2 GLU A1011      16.460 -27.224 -12.806  1.00  2.150          O  
ATOM  15798  H   GLU A1011      10.545 -28.238 -11.811  1.00  1.480          H  
ATOM  15799  HA  GLU A1011      12.409 -29.742 -11.360  1.00  1.990          H  
ATOM  15800 1HB  GLU A1011      12.649 -27.625 -12.636  1.00  2.580          H  
ATOM  15801 2HB  GLU A1011      12.953 -26.760 -11.135  1.00  2.580          H  
ATOM  15802 1HG  GLU A1011      15.002 -28.040 -10.764  1.00  2.580          H  
ATOM  15803 2HG  GLU A1011      14.668 -29.026 -12.187  1.00  2.580          H  
ATOM  15804  N   LYS A1012      13.507 -29.995  -9.189  1.00  1.610          N  
ATOM  15805  CA  LYS A1012      14.015 -30.232  -7.856  1.00  1.750          C  
ATOM  15806  C   LYS A1012      15.434 -30.778  -7.777  1.00  1.580          C  
ATOM  15807  O   LYS A1012      15.987 -31.290  -8.751  1.00  1.980          O  
ATOM  15808  CB  LYS A1012      13.030 -31.159  -7.126  1.00  2.390          C  
ATOM  15809  CG  LYS A1012      12.586 -32.437  -7.875  1.00  2.390          C  
ATOM  15810  CD  LYS A1012      13.447 -33.650  -7.494  1.00  2.390          C  
ATOM  15811  CE  LYS A1012      12.970 -34.950  -8.173  1.00  2.390          C  
ATOM  15812  NZ  LYS A1012      13.254 -34.965  -9.624  1.00  2.390          N  
ATOM  15813  H   LYS A1012      13.655 -30.675  -9.918  1.00  1.930          H  
ATOM  15814  HA  LYS A1012      14.020 -29.279  -7.328  1.00  2.100          H  
ATOM  15815 1HB  LYS A1012      13.489 -31.508  -6.227  1.00  2.870          H  
ATOM  15816 2HB  LYS A1012      12.144 -30.598  -6.840  1.00  2.870          H  
ATOM  15817 1HG  LYS A1012      11.554 -32.648  -7.614  1.00  2.870          H  
ATOM  15818 2HG  LYS A1012      12.634 -32.277  -8.945  1.00  2.870          H  
ATOM  15819 1HD  LYS A1012      14.482 -33.477  -7.790  1.00  2.870          H  
ATOM  15820 2HD  LYS A1012      13.430 -33.788  -6.412  1.00  2.870          H  
ATOM  15821 1HE  LYS A1012      13.482 -35.780  -7.725  1.00  2.870          H  
ATOM  15822 2HE  LYS A1012      11.895 -35.074  -8.021  1.00  2.870          H  
ATOM  15823 1HZ  LYS A1012      12.945 -35.872 -10.036  1.00  2.870          H  
ATOM  15824 2HZ  LYS A1012      12.771 -34.211 -10.085  1.00  2.870          H  
ATOM  15825 3HZ  LYS A1012      14.249 -34.866  -9.764  1.00  2.870          H  
ATOM  15826  N   LYS A1013      16.004 -30.642  -6.587  1.00  1.790          N  
ATOM  15827  CA  LYS A1013      17.264 -31.278  -6.205  1.00  2.050          C  
ATOM  15828  C   LYS A1013      16.731 -32.121  -5.106  1.00  1.820          C  
ATOM  15829  O   LYS A1013      17.044 -33.309  -4.922  1.00  2.400          O  
ATOM  15830  CB  LYS A1013      18.326 -30.278  -5.739  1.00  2.770          C  
ATOM  15831  CG  LYS A1013      18.747 -29.249  -6.796  1.00  2.770          C  
ATOM  15832  CD  LYS A1013      19.375 -29.946  -7.997  1.00  2.770          C  
ATOM  15833  CE  LYS A1013      19.960 -28.995  -9.009  1.00  2.770          C  
ATOM  15834  NZ  LYS A1013      20.456 -29.750 -10.185  1.00  2.770          N  
ATOM  15835  H   LYS A1013      15.441 -30.190  -5.862  1.00  2.150          H  
ATOM  15836  HA  LYS A1013      17.640 -31.932  -6.991  1.00  2.460          H  
ATOM  15837 1HB  LYS A1013      17.954 -29.727  -4.879  1.00  3.320          H  
ATOM  15838 2HB  LYS A1013      19.216 -30.817  -5.412  1.00  3.320          H  
ATOM  15839 1HG  LYS A1013      17.872 -28.688  -7.128  1.00  3.320          H  
ATOM  15840 2HG  LYS A1013      19.465 -28.551  -6.361  1.00  3.320          H  
ATOM  15841 1HD  LYS A1013      20.160 -30.629  -7.665  1.00  3.320          H  
ATOM  15842 2HD  LYS A1013      18.617 -30.529  -8.518  1.00  3.320          H  
ATOM  15843 1HE  LYS A1013      19.204 -28.280  -9.333  1.00  3.320          H  
ATOM  15844 2HE  LYS A1013      20.793 -28.453  -8.559  1.00  3.320          H  
ATOM  15845 1HZ  LYS A1013      20.855 -29.129 -10.861  1.00  3.320          H  
ATOM  15846 2HZ  LYS A1013      21.174 -30.444  -9.896  1.00  3.320          H  
ATOM  15847 3HZ  LYS A1013      19.682 -30.252 -10.610  1.00  3.320          H  
ATOM  15848  N   TYR A1014      15.789 -31.453  -4.476  1.00  1.290          N  
ATOM  15849  CA  TYR A1014      15.018 -31.980  -3.418  1.00  1.140          C  
ATOM  15850  C   TYR A1014      13.692 -31.278  -3.478  1.00  0.910          C  
ATOM  15851  O   TYR A1014      13.580 -30.216  -4.114  1.00  0.920          O  
ATOM  15852  CB  TYR A1014      15.669 -31.756  -2.050  1.00  1.660          C  
ATOM  15853  CG  TYR A1014      15.695 -30.325  -1.602  1.00  1.660          C  
ATOM  15854  CD1 TYR A1014      14.656 -29.837  -0.821  1.00  1.660          C  
ATOM  15855  CD2 TYR A1014      16.731 -29.502  -1.946  1.00  1.660          C  
ATOM  15856  CE1 TYR A1014      14.662 -28.549  -0.392  1.00  1.660          C  
ATOM  15857  CE2 TYR A1014      16.732 -28.196  -1.516  1.00  1.660          C  
ATOM  15858  CZ  TYR A1014      15.690 -27.720  -0.734  1.00  1.660          C  
ATOM  15859  OH  TYR A1014      15.664 -26.410  -0.290  1.00  1.660          O  
ATOM  15860  H   TYR A1014      15.645 -30.493  -4.733  1.00  1.550          H  
ATOM  15861  HA  TYR A1014      14.863 -33.034  -3.603  1.00  1.370          H  
ATOM  15862 1HB  TYR A1014      15.140 -32.330  -1.293  1.00  1.990          H  
ATOM  15863 2HB  TYR A1014      16.691 -32.124  -2.075  1.00  1.990          H  
ATOM  15864  HD1 TYR A1014      13.833 -30.484  -0.547  1.00  1.990          H  
ATOM  15865  HD2 TYR A1014      17.557 -29.876  -2.552  1.00  1.990          H  
ATOM  15866  HE1 TYR A1014      13.860 -28.179   0.215  1.00  1.990          H  
ATOM  15867  HE2 TYR A1014      17.564 -27.550  -1.795  1.00  1.990          H  
ATOM  15868  HH  TYR A1014      14.849 -26.261   0.207  1.00  1.990          H  
ATOM  15869  N   VAL A1015      12.726 -31.867  -2.803  1.00  0.830          N  
ATOM  15870  CA  VAL A1015      11.388 -31.340  -2.698  1.00  0.730          C  
ATOM  15871  C   VAL A1015      11.050 -31.052  -1.255  1.00  0.740          C  
ATOM  15872  O   VAL A1015      11.169 -31.929  -0.409  1.00  0.850          O  
ATOM  15873  CB  VAL A1015      10.387 -32.396  -3.206  1.00  1.060          C  
ATOM  15874  CG1 VAL A1015       8.950 -31.870  -3.128  1.00  1.060          C  
ATOM  15875  CG2 VAL A1015      10.795 -32.816  -4.589  1.00  1.060          C  
ATOM  15876  H   VAL A1015      12.975 -32.755  -2.357  1.00  1.000          H  
ATOM  15877  HA  VAL A1015      11.312 -30.423  -3.283  1.00  0.880          H  
ATOM  15878  HB  VAL A1015      10.416 -33.247  -2.558  1.00  1.270          H  
ATOM  15879 1HG1 VAL A1015       8.259 -32.637  -3.469  1.00  1.270          H  
ATOM  15880 2HG1 VAL A1015       8.696 -31.601  -2.105  1.00  1.270          H  
ATOM  15881 3HG1 VAL A1015       8.869 -30.996  -3.763  1.00  1.270          H  
ATOM  15882 1HG2 VAL A1015      10.122 -33.579  -4.955  1.00  1.270          H  
ATOM  15883 2HG2 VAL A1015      10.766 -31.949  -5.234  1.00  1.270          H  
ATOM  15884 3HG2 VAL A1015      11.799 -33.221  -4.575  1.00  1.270          H  
ATOM  15885  N   ASP A1016      10.650 -29.822  -0.948  1.00  0.720          N  
ATOM  15886  CA  ASP A1016      10.238 -29.506   0.424  1.00  0.790          C  
ATOM  15887  C   ASP A1016       8.714 -29.605   0.426  1.00  0.610          C  
ATOM  15888  O   ASP A1016       8.036 -28.702  -0.074  1.00  0.770          O  
ATOM  15889  CB  ASP A1016      10.745 -28.123   0.857  1.00  1.080          C  
ATOM  15890  CG  ASP A1016      10.518 -27.810   2.347  1.00  1.080          C  
ATOM  15891  OD1 ASP A1016       9.675 -28.400   2.949  1.00  1.080          O  
ATOM  15892  OD2 ASP A1016      11.272 -27.007   2.886  1.00  1.080          O  
ATOM  15893  H   ASP A1016      10.594 -29.116  -1.669  1.00  0.860          H  
ATOM  15894  HA  ASP A1016      10.632 -30.256   1.113  1.00  0.950          H  
ATOM  15895 1HB  ASP A1016      11.787 -28.047   0.651  1.00  1.290          H  
ATOM  15896 2HB  ASP A1016      10.240 -27.359   0.265  1.00  1.290          H  
ATOM  15897  N   LEU A1017       8.180 -30.740   0.857  1.00  0.430          N  
ATOM  15898  CA  LEU A1017       6.765 -31.034   0.712  1.00  0.320          C  
ATOM  15899  C   LEU A1017       5.972 -30.690   1.979  1.00  0.350          C  
ATOM  15900  O   LEU A1017       6.422 -30.942   3.104  1.00  0.370          O  
ATOM  15901  CB  LEU A1017       6.647 -32.528   0.376  1.00  0.490          C  
ATOM  15902  CG  LEU A1017       5.329 -33.099  -0.147  1.00  0.490          C  
ATOM  15903  CD1 LEU A1017       5.068 -32.552  -1.515  1.00  0.490          C  
ATOM  15904  CD2 LEU A1017       5.465 -34.602  -0.223  1.00  0.490          C  
ATOM  15905  H   LEU A1017       8.786 -31.446   1.288  1.00  0.520          H  
ATOM  15906  HA  LEU A1017       6.378 -30.428  -0.104  1.00  0.380          H  
ATOM  15907 1HB  LEU A1017       7.429 -32.781  -0.336  1.00  0.590          H  
ATOM  15908 2HB  LEU A1017       6.859 -33.053   1.296  1.00  0.590          H  
ATOM  15909  HG  LEU A1017       4.499 -32.812   0.502  1.00  0.590          H  
ATOM  15910 1HD1 LEU A1017       4.135 -32.943  -1.884  1.00  0.590          H  
ATOM  15911 2HD1 LEU A1017       5.002 -31.499  -1.472  1.00  0.590          H  
ATOM  15912 3HD1 LEU A1017       5.878 -32.828  -2.185  1.00  0.590          H  
ATOM  15913 1HD2 LEU A1017       4.611 -35.053  -0.618  1.00  0.590          H  
ATOM  15914 2HD2 LEU A1017       6.294 -34.837  -0.878  1.00  0.590          H  
ATOM  15915 3HD2 LEU A1017       5.646 -34.996   0.775  1.00  0.590          H  
ATOM  15916  N   THR A1018       4.773 -30.127   1.804  1.00  0.430          N  
ATOM  15917  CA  THR A1018       3.922 -29.801   2.938  1.00  0.490          C  
ATOM  15918  C   THR A1018       2.853 -30.862   3.093  1.00  0.500          C  
ATOM  15919  O   THR A1018       2.125 -31.203   2.154  1.00  0.510          O  
ATOM  15920  CB  THR A1018       3.290 -28.406   2.779  1.00  0.660          C  
ATOM  15921  OG1 THR A1018       4.335 -27.431   2.723  1.00  0.660          O  
ATOM  15922  CG2 THR A1018       2.336 -28.094   3.938  1.00  0.660          C  
ATOM  15923  H   THR A1018       4.413 -29.941   0.862  1.00  0.520          H  
ATOM  15924  HA  THR A1018       4.526 -29.794   3.845  1.00  0.590          H  
ATOM  15925  HB  THR A1018       2.752 -28.374   1.864  1.00  0.790          H  
ATOM  15926  HG1 THR A1018       4.851 -27.601   1.923  1.00  0.790          H  
ATOM  15927 1HG2 THR A1018       1.910 -27.103   3.792  1.00  0.790          H  
ATOM  15928 2HG2 THR A1018       1.529 -28.828   3.971  1.00  0.790          H  
ATOM  15929 3HG2 THR A1018       2.884 -28.118   4.878  1.00  0.790          H  
ATOM  15930  N   VAL A1019       2.782 -31.435   4.281  1.00  0.510          N  
ATOM  15931  CA  VAL A1019       1.840 -32.512   4.498  1.00  0.540          C  
ATOM  15932  C   VAL A1019       0.945 -32.286   5.709  1.00  0.620          C  
ATOM  15933  O   VAL A1019       1.414 -31.933   6.790  1.00  0.710          O  
ATOM  15934  CB  VAL A1019       2.626 -33.851   4.621  1.00  0.740          C  
ATOM  15935  CG1 VAL A1019       1.662 -35.044   4.878  1.00  0.740          C  
ATOM  15936  CG2 VAL A1019       3.453 -34.077   3.307  1.00  0.740          C  
ATOM  15937  H   VAL A1019       3.385 -31.123   5.031  1.00  0.610          H  
ATOM  15938  HA  VAL A1019       1.200 -32.581   3.624  1.00  0.650          H  
ATOM  15939  HB  VAL A1019       3.307 -33.795   5.471  1.00  0.890          H  
ATOM  15940 1HG1 VAL A1019       2.236 -35.965   4.962  1.00  0.890          H  
ATOM  15941 2HG1 VAL A1019       1.106 -34.891   5.799  1.00  0.890          H  
ATOM  15942 3HG1 VAL A1019       0.959 -35.127   4.051  1.00  0.890          H  
ATOM  15943 1HG2 VAL A1019       4.012 -34.993   3.375  1.00  0.890          H  
ATOM  15944 2HG2 VAL A1019       2.776 -34.128   2.469  1.00  0.890          H  
ATOM  15945 3HG2 VAL A1019       4.153 -33.262   3.151  1.00  0.890          H  
ATOM  15946  N   SER A1020      -0.351 -32.482   5.516  1.00  0.640          N  
ATOM  15947  CA  SER A1020      -1.293 -32.427   6.630  1.00  0.730          C  
ATOM  15948  C   SER A1020      -1.609 -33.874   6.951  1.00  0.730          C  
ATOM  15949  O   SER A1020      -1.674 -34.717   6.041  1.00  0.730          O  
ATOM  15950  CB  SER A1020      -2.561 -31.651   6.338  1.00  0.990          C  
ATOM  15951  OG  SER A1020      -2.300 -30.289   6.113  1.00  0.990          O  
ATOM  15952  H   SER A1020      -0.651 -32.742   4.573  1.00  0.770          H  
ATOM  15953  HA  SER A1020      -0.809 -31.980   7.499  1.00  0.880          H  
ATOM  15954 1HB  SER A1020      -3.060 -32.083   5.501  1.00  1.180          H  
ATOM  15955 2HB  SER A1020      -3.235 -31.751   7.189  1.00  1.180          H  
ATOM  15956  HG  SER A1020      -3.146 -29.892   5.904  1.00  1.180          H  
ATOM  15957  N   PHE A1021      -1.806 -34.161   8.229  1.00  0.740          N  
ATOM  15958  CA  PHE A1021      -2.075 -35.511   8.715  1.00  0.790          C  
ATOM  15959  C   PHE A1021      -2.858 -35.550  10.016  1.00  0.880          C  
ATOM  15960  O   PHE A1021      -2.948 -34.538  10.711  1.00  0.880          O  
ATOM  15961  CB  PHE A1021      -0.746 -36.233   8.921  1.00  1.090          C  
ATOM  15962  CG  PHE A1021       0.191 -35.510   9.845  1.00  1.090          C  
ATOM  15963  CD1 PHE A1021       0.168 -35.685  11.219  1.00  1.090          C  
ATOM  15964  CD2 PHE A1021       1.165 -34.660   9.314  1.00  1.090          C  
ATOM  15965  CE1 PHE A1021       1.084 -35.037  12.006  1.00  1.090          C  
ATOM  15966  CE2 PHE A1021       2.059 -34.023  10.132  1.00  1.090          C  
ATOM  15967  CZ  PHE A1021       2.002 -34.226  11.481  1.00  1.090          C  
ATOM  15968  H   PHE A1021      -1.736 -33.412   8.911  1.00  0.890          H  
ATOM  15969  HA  PHE A1021      -2.645 -36.039   7.958  1.00  0.950          H  
ATOM  15970 1HB  PHE A1021      -0.929 -37.227   9.330  1.00  1.300          H  
ATOM  15971 2HB  PHE A1021      -0.242 -36.358   7.976  1.00  1.300          H  
ATOM  15972  HD1 PHE A1021      -0.575 -36.340  11.671  1.00  1.300          H  
ATOM  15973  HD2 PHE A1021       1.214 -34.500   8.236  1.00  1.300          H  
ATOM  15974  HE1 PHE A1021       1.086 -35.172  13.052  1.00  1.300          H  
ATOM  15975  HE2 PHE A1021       2.812 -33.358   9.702  1.00  1.300          H  
ATOM  15976  HZ  PHE A1021       2.684 -33.744  12.146  1.00  1.300          H  
ATOM  15977  N   ALA A1022      -3.404 -36.730  10.342  1.00  1.000          N  
ATOM  15978  CA  ALA A1022      -4.122 -36.969  11.602  1.00  1.060          C  
ATOM  15979  C   ALA A1022      -3.336 -37.926  12.552  1.00  1.070          C  
ATOM  15980  O   ALA A1022      -2.591 -38.773  12.062  1.00  1.080          O  
ATOM  15981  CB  ALA A1022      -5.488 -37.550  11.281  1.00  1.460          C  
ATOM  15982  H   ALA A1022      -3.326 -37.488   9.655  1.00  1.200          H  
ATOM  15983  HA  ALA A1022      -4.254 -36.008  12.086  1.00  1.270          H  
ATOM  15984 1HB  ALA A1022      -6.055 -37.697  12.185  1.00  1.750          H  
ATOM  15985 2HB  ALA A1022      -6.035 -36.858  10.637  1.00  1.750          H  
ATOM  15986 3HB  ALA A1022      -5.376 -38.506  10.771  1.00  1.750          H  
ATOM  15987  N   PRO A1023      -3.478 -37.814  13.911  1.00  1.200          N  
ATOM  15988  CA  PRO A1023      -2.914 -38.658  14.995  1.00  1.360          C  
ATOM  15989  C   PRO A1023      -3.650 -39.967  15.235  1.00  1.290          C  
ATOM  15990  O   PRO A1023      -4.749 -40.153  14.722  1.00  1.600          O  
ATOM  15991  CB  PRO A1023      -3.088 -37.792  16.237  1.00  2.040          C  
ATOM  15992  CG  PRO A1023      -4.338 -37.002  15.959  1.00  2.040          C  
ATOM  15993  CD  PRO A1023      -4.330 -36.731  14.456  1.00  2.040          C  
ATOM  15994  HA  PRO A1023      -1.854 -38.852  14.796  1.00  1.630          H  
ATOM  15995 1HB  PRO A1023      -3.241 -38.448  17.104  1.00  2.450          H  
ATOM  15996 2HB  PRO A1023      -2.204 -37.258  16.464  1.00  2.450          H  
ATOM  15997 1HG  PRO A1023      -5.236 -37.563  16.258  1.00  2.450          H  
ATOM  15998 2HG  PRO A1023      -4.342 -36.072  16.551  1.00  2.450          H  
ATOM  15999 1HD  PRO A1023      -5.362 -36.848  14.119  1.00  2.450          H  
ATOM  16000 2HD  PRO A1023      -3.942 -35.750  14.239  1.00  2.450          H  
ATOM  16001  N   ASP A1024      -3.148 -40.810  16.169  1.00  1.730          N  
ATOM  16002  CA  ASP A1024      -3.845 -42.053  16.499  1.00  1.750          C  
ATOM  16003  C   ASP A1024      -4.450 -42.024  17.897  1.00  2.400          C  
ATOM  16004  O   ASP A1024      -4.491 -43.013  18.628  1.00  3.090          O  
ATOM  16005  CB  ASP A1024      -2.847 -43.203  16.427  1.00  2.440          C  
ATOM  16006  CG  ASP A1024      -1.674 -42.964  17.395  1.00  2.440          C  
ATOM  16007  OD1 ASP A1024      -1.433 -41.798  17.733  1.00  2.440          O  
ATOM  16008  OD2 ASP A1024      -1.010 -43.908  17.788  1.00  2.440          O  
ATOM  16009  H   ASP A1024      -2.245 -40.655  16.629  1.00  2.080          H  
ATOM  16010  HA  ASP A1024      -4.642 -42.214  15.775  1.00  2.100          H  
ATOM  16011 1HB  ASP A1024      -3.338 -44.142  16.675  1.00  2.930          H  
ATOM  16012 2HB  ASP A1024      -2.452 -43.285  15.410  1.00  2.930          H  
ATOM  16013  N   ILE A1025      -5.049 -40.886  18.160  1.00  2.840          N  
ATOM  16014  CA  ILE A1025      -5.800 -40.542  19.344  1.00  3.950          C  
ATOM  16015  C   ILE A1025      -7.236 -40.434  18.861  1.00  3.740          C  
ATOM  16016  O   ILE A1025      -8.153 -41.066  19.384  1.00  4.510          O  
ATOM  16017  CB  ILE A1025      -5.274 -39.208  19.912  1.00  5.090          C  
ATOM  16018  CG1 ILE A1025      -3.762 -39.398  20.304  1.00  5.090          C  
ATOM  16019  CG2 ILE A1025      -6.131 -38.775  21.107  1.00  5.090          C  
ATOM  16020  CD1 ILE A1025      -3.005 -38.116  20.627  1.00  5.090          C  
ATOM  16021  H   ILE A1025      -4.938 -40.194  17.434  1.00  3.410          H  
ATOM  16022  HA  ILE A1025      -5.719 -41.335  20.087  1.00  4.740          H  
ATOM  16023  HB  ILE A1025      -5.318 -38.438  19.143  1.00  6.100          H  
ATOM  16024 1HG1 ILE A1025      -3.712 -40.056  21.170  1.00  6.100          H  
ATOM  16025 2HG1 ILE A1025      -3.240 -39.884  19.477  1.00  6.100          H  
ATOM  16026 1HG2 ILE A1025      -5.769 -37.834  21.508  1.00  6.100          H  
ATOM  16027 2HG2 ILE A1025      -7.167 -38.646  20.794  1.00  6.100          H  
ATOM  16028 3HG2 ILE A1025      -6.084 -39.541  21.883  1.00  6.100          H  
ATOM  16029 1HD1 ILE A1025      -1.972 -38.363  20.878  1.00  6.100          H  
ATOM  16030 2HD1 ILE A1025      -3.018 -37.458  19.756  1.00  6.100          H  
ATOM  16031 3HD1 ILE A1025      -3.462 -37.607  21.470  1.00  6.100          H  
ATOM  16032  N   ASP A1026      -7.396 -39.605  17.833  1.00  2.930          N  
ATOM  16033  CA  ASP A1026      -8.644 -39.348  17.141  1.00  2.890          C  
ATOM  16034  C   ASP A1026      -8.314 -38.968  15.699  1.00  2.740          C  
ATOM  16035  O   ASP A1026      -7.870 -37.854  15.415  1.00  3.440          O  
ATOM  16036  CB  ASP A1026      -9.485 -38.267  17.824  1.00  4.060          C  
ATOM  16037  CG  ASP A1026     -10.856 -38.095  17.136  1.00  4.060          C  
ATOM  16038  OD1 ASP A1026     -10.972 -38.492  15.974  1.00  4.060          O  
ATOM  16039  OD2 ASP A1026     -11.780 -37.613  17.766  1.00  4.060          O  
ATOM  16040  H   ASP A1026      -6.584 -39.118  17.502  1.00  3.520          H  
ATOM  16041  HA  ASP A1026      -9.232 -40.267  17.126  1.00  3.470          H  
ATOM  16042 1HB  ASP A1026      -9.643 -38.529  18.872  1.00  4.870          H  
ATOM  16043 2HB  ASP A1026      -8.951 -37.311  17.799  1.00  4.870          H  
ATOM  16044  N   GLY A1027      -8.519 -39.918  14.794  1.00  2.350          N  
ATOM  16045  CA  GLY A1027      -8.148 -39.802  13.386  1.00  2.790          C  
ATOM  16046  C   GLY A1027      -8.878 -38.700  12.621  1.00  2.450          C  
ATOM  16047  O   GLY A1027      -8.495 -38.369  11.498  1.00  3.180          O  
ATOM  16048  H   GLY A1027      -8.928 -40.785  15.114  1.00  2.820          H  
ATOM  16049 1HA  GLY A1027      -7.071 -39.631  13.326  1.00  3.350          H  
ATOM  16050 2HA  GLY A1027      -8.333 -40.755  12.894  1.00  3.350          H  
ATOM  16051  N   ASP A1028      -9.936 -38.132  13.201  1.00  1.640          N  
ATOM  16052  CA  ASP A1028     -10.647 -37.069  12.508  1.00  1.540          C  
ATOM  16053  C   ASP A1028     -10.066 -35.699  12.830  1.00  1.440          C  
ATOM  16054  O   ASP A1028     -10.551 -34.678  12.326  1.00  1.710          O  
ATOM  16055  CB  ASP A1028     -12.140 -37.104  12.838  1.00  2.200          C  
ATOM  16056  CG  ASP A1028     -12.891 -38.322  12.236  1.00  2.200          C  
ATOM  16057  OD1 ASP A1028     -12.499 -38.826  11.202  1.00  2.200          O  
ATOM  16058  OD2 ASP A1028     -13.867 -38.720  12.823  1.00  2.200          O  
ATOM  16059  H   ASP A1028     -10.240 -38.417  14.148  1.00  1.970          H  
ATOM  16060  HA  ASP A1028     -10.542 -37.231  11.436  1.00  1.850          H  
ATOM  16061 1HB  ASP A1028     -12.254 -37.135  13.930  1.00  2.640          H  
ATOM  16062 2HB  ASP A1028     -12.613 -36.190  12.485  1.00  2.640          H  
ATOM  16063  N   GLU A1029      -9.026 -35.661  13.668  1.00  1.270          N  
ATOM  16064  CA  GLU A1029      -8.418 -34.388  13.998  1.00  1.310          C  
ATOM  16065  C   GLU A1029      -7.179 -34.141  13.161  1.00  1.180          C  
ATOM  16066  O   GLU A1029      -6.406 -35.054  12.897  1.00  1.240          O  
ATOM  16067  CB  GLU A1029      -8.053 -34.323  15.486  1.00  1.820          C  
ATOM  16068  CG  GLU A1029      -9.251 -34.338  16.439  1.00  1.820          C  
ATOM  16069  CD  GLU A1029      -8.855 -34.230  17.902  1.00  1.820          C  
ATOM  16070  OE1 GLU A1029      -7.694 -34.395  18.197  1.00  1.820          O  
ATOM  16071  OE2 GLU A1029      -9.710 -33.964  18.713  1.00  1.820          O  
ATOM  16072  H   GLU A1029      -8.654 -36.521  14.086  1.00  1.520          H  
ATOM  16073  HA  GLU A1029      -9.132 -33.594  13.786  1.00  1.570          H  
ATOM  16074 1HB  GLU A1029      -7.423 -35.180  15.736  1.00  2.180          H  
ATOM  16075 2HB  GLU A1029      -7.470 -33.421  15.679  1.00  2.180          H  
ATOM  16076 1HG  GLU A1029      -9.914 -33.513  16.187  1.00  2.180          H  
ATOM  16077 2HG  GLU A1029      -9.802 -35.269  16.284  1.00  2.180          H  
ATOM  16078  N   ASP A1030      -6.985 -32.896  12.754  1.00  1.140          N  
ATOM  16079  CA  ASP A1030      -5.769 -32.528  12.045  1.00  1.120          C  
ATOM  16080  C   ASP A1030      -4.669 -32.229  13.039  1.00  1.150          C  
ATOM  16081  O   ASP A1030      -4.904 -31.623  14.096  1.00  1.450          O  
ATOM  16082  CB  ASP A1030      -5.967 -31.315  11.137  1.00  1.580          C  
ATOM  16083  CG  ASP A1030      -6.786 -31.586   9.875  1.00  1.580          C  
ATOM  16084  OD1 ASP A1030      -6.863 -32.706   9.428  1.00  1.580          O  
ATOM  16085  OD2 ASP A1030      -7.331 -30.646   9.367  1.00  1.580          O  
ATOM  16086  H   ASP A1030      -7.682 -32.196  12.958  1.00  1.370          H  
ATOM  16087  HA  ASP A1030      -5.448 -33.371  11.429  1.00  1.340          H  
ATOM  16088 1HB  ASP A1030      -6.454 -30.520  11.701  1.00  1.890          H  
ATOM  16089 2HB  ASP A1030      -4.986 -30.940  10.837  1.00  1.890          H  
ATOM  16090  N   LEU A1031      -3.466 -32.610  12.678  1.00  0.940          N  
ATOM  16091  CA  LEU A1031      -2.305 -32.350  13.478  1.00  1.000          C  
ATOM  16092  C   LEU A1031      -1.222 -31.631  12.643  1.00  1.000          C  
ATOM  16093  O   LEU A1031      -1.007 -31.988  11.485  1.00  1.000          O  
ATOM  16094  CB  LEU A1031      -1.869 -33.701  14.029  1.00  1.380          C  
ATOM  16095  CG  LEU A1031      -0.634 -33.834  14.860  1.00  1.380          C  
ATOM  16096  CD1 LEU A1031      -0.759 -33.059  16.132  1.00  1.380          C  
ATOM  16097  CD2 LEU A1031      -0.527 -35.294  15.209  1.00  1.380          C  
ATOM  16098  H   LEU A1031      -3.350 -33.148  11.818  1.00  1.130          H  
ATOM  16099  HA  LEU A1031      -2.616 -31.760  14.324  1.00  1.200          H  
ATOM  16100 1HB  LEU A1031      -2.674 -34.030  14.663  1.00  1.650          H  
ATOM  16101 2HB  LEU A1031      -1.792 -34.398  13.192  1.00  1.650          H  
ATOM  16102  HG  LEU A1031       0.241 -33.477  14.313  1.00  1.650          H  
ATOM  16103 1HD1 LEU A1031       0.121 -33.202  16.727  1.00  1.650          H  
ATOM  16104 2HD1 LEU A1031      -0.860 -32.027  15.928  1.00  1.650          H  
ATOM  16105 3HD1 LEU A1031      -1.629 -33.402  16.690  1.00  1.650          H  
ATOM  16106 1HD2 LEU A1031       0.321 -35.474  15.829  1.00  1.650          H  
ATOM  16107 2HD2 LEU A1031      -1.405 -35.513  15.737  1.00  1.650          H  
ATOM  16108 3HD2 LEU A1031      -0.472 -35.917  14.324  1.00  1.650          H  
ATOM  16109  N   PRO A1032      -0.718 -30.470  13.097  1.00  1.100          N  
ATOM  16110  CA  PRO A1032       0.400 -29.738  12.530  1.00  1.080          C  
ATOM  16111  C   PRO A1032       1.677 -30.549  12.615  1.00  0.920          C  
ATOM  16112  O   PRO A1032       1.822 -31.385  13.505  1.00  0.920          O  
ATOM  16113  CB  PRO A1032       0.477 -28.474  13.394  1.00  1.620          C  
ATOM  16114  CG  PRO A1032      -0.904 -28.310  13.970  1.00  1.620          C  
ATOM  16115  CD  PRO A1032      -1.423 -29.707  14.164  1.00  1.620          C  
ATOM  16116  HA  PRO A1032       0.172 -29.487  11.482  1.00  1.300          H  
ATOM  16117 1HB  PRO A1032       1.250 -28.603  14.166  1.00  1.940          H  
ATOM  16118 2HB  PRO A1032       0.785 -27.619  12.775  1.00  1.940          H  
ATOM  16119 1HG  PRO A1032      -0.852 -27.744  14.915  1.00  1.940          H  
ATOM  16120 2HG  PRO A1032      -1.535 -27.721  13.286  1.00  1.940          H  
ATOM  16121 1HD  PRO A1032      -1.153 -30.049  15.159  1.00  1.940          H  
ATOM  16122 2HD  PRO A1032      -2.515 -29.675  13.995  1.00  1.940          H  
ATOM  16123  N   GLY A1033       2.628 -30.262  11.745  1.00  0.830          N  
ATOM  16124  CA  GLY A1033       3.901 -30.947  11.832  1.00  0.690          C  
ATOM  16125  C   GLY A1033       4.911 -30.401  10.846  1.00  0.620          C  
ATOM  16126  O   GLY A1033       4.617 -29.444  10.132  1.00  0.690          O  
ATOM  16127  H   GLY A1033       2.470 -29.578  11.015  1.00  1.000          H  
ATOM  16128 1HA  GLY A1033       4.282 -30.841  12.846  1.00  0.830          H  
ATOM  16129 2HA  GLY A1033       3.735 -31.992  11.639  1.00  0.830          H  
ATOM  16130  N   PRO A1034       6.120 -30.976  10.814  1.00  0.580          N  
ATOM  16131  CA  PRO A1034       7.247 -30.565  10.017  1.00  0.580          C  
ATOM  16132  C   PRO A1034       7.055 -30.875   8.536  1.00  0.470          C  
ATOM  16133  O   PRO A1034       6.325 -31.813   8.216  1.00  0.450          O  
ATOM  16134  CB  PRO A1034       8.361 -31.421  10.596  1.00  0.870          C  
ATOM  16135  CG  PRO A1034       7.688 -32.619  11.090  1.00  0.870          C  
ATOM  16136  CD  PRO A1034       6.380 -32.161  11.608  1.00  0.870          C  
ATOM  16137  HA  PRO A1034       7.443 -29.514  10.238  1.00  0.700          H  
ATOM  16138 1HB  PRO A1034       9.084 -31.650   9.821  1.00  1.040          H  
ATOM  16139 2HB  PRO A1034       8.888 -30.872  11.387  1.00  1.040          H  
ATOM  16140 1HG  PRO A1034       7.570 -33.312  10.249  1.00  1.040          H  
ATOM  16141 2HG  PRO A1034       8.307 -33.122  11.841  1.00  1.040          H  
ATOM  16142 1HD  PRO A1034       5.657 -32.960  11.406  1.00  1.040          H  
ATOM  16143 2HD  PRO A1034       6.477 -31.904  12.667  1.00  1.040          H  
ATOM  16144  N   PRO A1035       7.682 -30.104   7.633  1.00  0.450          N  
ATOM  16145  CA  PRO A1035       7.798 -30.347   6.205  1.00  0.410          C  
ATOM  16146  C   PRO A1035       8.579 -31.625   5.980  1.00  0.370          C  
ATOM  16147  O   PRO A1035       9.314 -32.061   6.880  1.00  0.380          O  
ATOM  16148  CB  PRO A1035       8.571 -29.130   5.694  1.00  0.610          C  
ATOM  16149  CG  PRO A1035       8.373 -28.062   6.737  1.00  0.610          C  
ATOM  16150  CD  PRO A1035       8.250 -28.797   8.053  1.00  0.610          C  
ATOM  16151  HA  PRO A1035       6.799 -30.410   5.747  1.00  0.490          H  
ATOM  16152 1HB  PRO A1035       9.617 -29.386   5.495  1.00  0.740          H  
ATOM  16153 2HB  PRO A1035       8.148 -28.829   4.719  1.00  0.740          H  
ATOM  16154 1HG  PRO A1035       9.232 -27.369   6.719  1.00  0.740          H  
ATOM  16155 2HG  PRO A1035       7.480 -27.468   6.493  1.00  0.740          H  
ATOM  16156 1HD  PRO A1035       9.224 -28.922   8.564  1.00  0.740          H  
ATOM  16157 2HD  PRO A1035       7.530 -28.210   8.640  1.00  0.740          H  
ATOM  16158  N   VAL A1036       8.414 -32.220   4.809  1.00  0.370          N  
ATOM  16159  CA  VAL A1036       9.148 -33.433   4.494  1.00  0.370          C  
ATOM  16160  C   VAL A1036      10.082 -33.175   3.313  1.00  0.420          C  
ATOM  16161  O   VAL A1036       9.633 -32.764   2.243  1.00  0.510          O  
ATOM  16162  CB  VAL A1036       8.178 -34.574   4.144  1.00  0.520          C  
ATOM  16163  CG1 VAL A1036       8.986 -35.859   3.866  1.00  0.520          C  
ATOM  16164  CG2 VAL A1036       7.145 -34.742   5.257  1.00  0.520          C  
ATOM  16165  H   VAL A1036       7.795 -31.787   4.113  1.00  0.440          H  
ATOM  16166  HA  VAL A1036       9.749 -33.726   5.354  1.00  0.440          H  
ATOM  16167  HB  VAL A1036       7.657 -34.324   3.228  1.00  0.620          H  
ATOM  16168 1HG1 VAL A1036       8.311 -36.658   3.587  1.00  0.620          H  
ATOM  16169 2HG1 VAL A1036       9.696 -35.702   3.059  1.00  0.620          H  
ATOM  16170 3HG1 VAL A1036       9.534 -36.144   4.763  1.00  0.620          H  
ATOM  16171 1HG2 VAL A1036       6.460 -35.531   5.000  1.00  0.620          H  
ATOM  16172 2HG2 VAL A1036       7.641 -34.980   6.171  1.00  0.620          H  
ATOM  16173 3HG2 VAL A1036       6.585 -33.814   5.390  1.00  0.620          H  
ATOM  16174  N   ARG A1037      11.374 -33.388   3.511  1.00  0.430          N  
ATOM  16175  CA  ARG A1037      12.349 -33.178   2.454  1.00  0.540          C  
ATOM  16176  C   ARG A1037      12.666 -34.461   1.707  1.00  0.600          C  
ATOM  16177  O   ARG A1037      13.125 -35.438   2.302  1.00  0.640          O  
ATOM  16178  CB  ARG A1037      13.629 -32.573   3.006  1.00  0.710          C  
ATOM  16179  CG  ARG A1037      14.718 -32.347   1.962  1.00  0.710          C  
ATOM  16180  CD  ARG A1037      15.832 -31.533   2.495  1.00  0.710          C  
ATOM  16181  NE  ARG A1037      16.907 -31.340   1.515  1.00  0.710          N  
ATOM  16182  CZ  ARG A1037      17.864 -30.380   1.597  1.00  0.710          C  
ATOM  16183  NH1 ARG A1037      17.864 -29.522   2.589  1.00  0.710          N  
ATOM  16184  NH2 ARG A1037      18.812 -30.287   0.682  1.00  0.710          N  
ATOM  16185  H   ARG A1037      11.669 -33.740   4.416  1.00  0.520          H  
ATOM  16186  HA  ARG A1037      11.934 -32.466   1.751  1.00  0.650          H  
ATOM  16187 1HB  ARG A1037      13.404 -31.615   3.469  1.00  0.850          H  
ATOM  16188 2HB  ARG A1037      14.033 -33.230   3.783  1.00  0.850          H  
ATOM  16189 1HG  ARG A1037      15.126 -33.306   1.639  1.00  0.850          H  
ATOM  16190 2HG  ARG A1037      14.286 -31.846   1.119  1.00  0.850          H  
ATOM  16191 1HD  ARG A1037      15.441 -30.555   2.772  1.00  0.850          H  
ATOM  16192 2HD  ARG A1037      16.251 -32.025   3.374  1.00  0.850          H  
ATOM  16193  HE  ARG A1037      16.956 -31.984   0.733  1.00  0.850          H  
ATOM  16194 1HH1 ARG A1037      17.155 -29.565   3.309  1.00  0.850          H  
ATOM  16195 2HH1 ARG A1037      18.591 -28.818   2.628  1.00  0.850          H  
ATOM  16196 1HH2 ARG A1037      18.853 -30.929  -0.107  1.00  0.850          H  
ATOM  16197 2HH2 ARG A1037      19.509 -29.555   0.767  1.00  0.850          H  
ATOM  16198  N   TYR A1038      12.476 -34.437   0.398  1.00  0.710          N  
ATOM  16199  CA  TYR A1038      12.754 -35.609  -0.415  1.00  0.790          C  
ATOM  16200  C   TYR A1038      13.963 -35.369  -1.268  1.00  0.890          C  
ATOM  16201  O   TYR A1038      14.001 -34.401  -2.023  1.00  0.940          O  
ATOM  16202  CB  TYR A1038      11.594 -35.919  -1.336  1.00  1.070          C  
ATOM  16203  CG  TYR A1038      10.358 -36.300  -0.668  1.00  1.070          C  
ATOM  16204  CD1 TYR A1038       9.605 -35.344  -0.072  1.00  1.070          C  
ATOM  16205  CD2 TYR A1038       9.942 -37.615  -0.671  1.00  1.070          C  
ATOM  16206  CE1 TYR A1038       8.483 -35.690   0.536  1.00  1.070          C  
ATOM  16207  CE2 TYR A1038       8.769 -37.951  -0.050  1.00  1.070          C  
ATOM  16208  CZ  TYR A1038       8.053 -36.979   0.551  1.00  1.070          C  
ATOM  16209  OH  TYR A1038       6.894 -37.260   1.164  1.00  1.070          O  
ATOM  16210  H   TYR A1038      12.074 -33.591  -0.015  1.00  0.850          H  
ATOM  16211  HA  TYR A1038      12.951 -36.458   0.229  1.00  0.950          H  
ATOM  16212 1HB  TYR A1038      11.408 -35.098  -1.995  1.00  1.290          H  
ATOM  16213 2HB  TYR A1038      11.892 -36.746  -1.923  1.00  1.290          H  
ATOM  16214  HD1 TYR A1038       9.910 -34.296  -0.070  1.00  1.290          H  
ATOM  16215  HD2 TYR A1038      10.540 -38.379  -1.162  1.00  1.290          H  
ATOM  16216  HE1 TYR A1038       7.912 -34.937   1.018  1.00  1.290          H  
ATOM  16217  HE2 TYR A1038       8.418 -38.984  -0.038  1.00  1.290          H  
ATOM  16218  HH  TYR A1038       6.690 -38.194   1.069  1.00  1.290          H  
ATOM  16219  N   TYR A1039      14.949 -36.242  -1.173  1.00  1.030          N  
ATOM  16220  CA  TYR A1039      16.148 -36.068  -1.979  1.00  1.230          C  
ATOM  16221  C   TYR A1039      16.292 -37.118  -3.051  1.00  1.330          C  
ATOM  16222  O   TYR A1039      16.258 -38.329  -2.774  1.00  1.450          O  
ATOM  16223  CB  TYR A1039      17.413 -36.077  -1.131  1.00  1.640          C  
ATOM  16224  CG  TYR A1039      18.633 -35.980  -2.016  1.00  1.640          C  
ATOM  16225  CD1 TYR A1039      18.992 -34.758  -2.552  1.00  1.640          C  
ATOM  16226  CD2 TYR A1039      19.369 -37.121  -2.330  1.00  1.640          C  
ATOM  16227  CE1 TYR A1039      20.072 -34.667  -3.393  1.00  1.640          C  
ATOM  16228  CE2 TYR A1039      20.452 -37.027  -3.175  1.00  1.640          C  
ATOM  16229  CZ  TYR A1039      20.802 -35.807  -3.707  1.00  1.640          C  
ATOM  16230  OH  TYR A1039      21.881 -35.709  -4.554  1.00  1.640          O  
ATOM  16231  H   TYR A1039      14.854 -37.019  -0.510  1.00  1.240          H  
ATOM  16232  HA  TYR A1039      16.089 -35.106  -2.487  1.00  1.480          H  
ATOM  16233 1HB  TYR A1039      17.408 -35.231  -0.442  1.00  1.970          H  
ATOM  16234 2HB  TYR A1039      17.469 -36.993  -0.549  1.00  1.970          H  
ATOM  16235  HD1 TYR A1039      18.413 -33.864  -2.318  1.00  1.970          H  
ATOM  16236  HD2 TYR A1039      19.083 -38.087  -1.915  1.00  1.970          H  
ATOM  16237  HE1 TYR A1039      20.345 -33.701  -3.817  1.00  1.970          H  
ATOM  16238  HE2 TYR A1039      21.027 -37.917  -3.428  1.00  1.970          H  
ATOM  16239  HH  TYR A1039      21.958 -34.804  -4.865  1.00  1.970          H  
ATOM  16240  N   PHE A1040      16.510 -36.654  -4.281  1.00  1.480          N  
ATOM  16241  CA  PHE A1040      16.701 -37.597  -5.365  1.00  1.650          C  
ATOM  16242  C   PHE A1040      17.829 -37.166  -6.281  1.00  1.840          C  
ATOM  16243  O   PHE A1040      17.888 -36.010  -6.704  1.00  2.040          O  
ATOM  16244  CB  PHE A1040      15.437 -37.731  -6.209  1.00  2.240          C  
ATOM  16245  CG  PHE A1040      14.219 -38.164  -5.442  1.00  2.240          C  
ATOM  16246  CD1 PHE A1040      13.228 -37.251  -5.094  1.00  2.240          C  
ATOM  16247  CD2 PHE A1040      14.082 -39.465  -5.030  1.00  2.240          C  
ATOM  16248  CE1 PHE A1040      12.132 -37.653  -4.381  1.00  2.240          C  
ATOM  16249  CE2 PHE A1040      12.997 -39.867  -4.295  1.00  2.240          C  
ATOM  16250  CZ  PHE A1040      12.020 -38.965  -3.971  1.00  2.240          C  
ATOM  16251  H   PHE A1040      16.550 -35.641  -4.457  1.00  1.780          H  
ATOM  16252  HA  PHE A1040      16.959 -38.570  -4.945  1.00  1.980          H  
ATOM  16253 1HB  PHE A1040      15.232 -36.782  -6.674  1.00  2.690          H  
ATOM  16254 2HB  PHE A1040      15.615 -38.455  -7.009  1.00  2.690          H  
ATOM  16255  HD1 PHE A1040      13.326 -36.212  -5.393  1.00  2.690          H  
ATOM  16256  HD2 PHE A1040      14.859 -40.178  -5.274  1.00  2.690          H  
ATOM  16257  HE1 PHE A1040      11.358 -36.931  -4.126  1.00  2.690          H  
ATOM  16258  HE2 PHE A1040      12.927 -40.906  -3.968  1.00  2.690          H  
ATOM  16259  HZ  PHE A1040      11.169 -39.290  -3.386  1.00  2.690          H  
ATOM  16260  N   SER A1041      18.703 -38.098  -6.636  1.00  1.960          N  
ATOM  16261  CA  SER A1041      19.740 -37.777  -7.596  1.00  2.230          C  
ATOM  16262  C   SER A1041      19.184 -38.026  -8.988  1.00  2.420          C  
ATOM  16263  O   SER A1041      18.270 -38.841  -9.147  1.00  2.620          O  
ATOM  16264  CB  SER A1041      20.976 -38.617  -7.338  1.00  3.010          C  
ATOM  16265  OG  SER A1041      20.717 -39.980  -7.552  1.00  3.010          O  
ATOM  16266  H   SER A1041      18.651 -39.034  -6.266  1.00  2.350          H  
ATOM  16267  HA  SER A1041      20.002 -36.721  -7.503  1.00  2.680          H  
ATOM  16268 1HB  SER A1041      21.779 -38.290  -7.997  1.00  3.620          H  
ATOM  16269 2HB  SER A1041      21.312 -38.461  -6.312  1.00  3.620          H  
ATOM  16270  HG  SER A1041      21.547 -40.438  -7.386  1.00  3.620          H  
ATOM  16271  N   HIS A1042      19.755 -37.368  -9.997  1.00  2.590          N  
ATOM  16272  CA  HIS A1042      19.324 -37.574 -11.376  1.00  2.820          C  
ATOM  16273  C   HIS A1042      20.384 -37.125 -12.377  1.00  2.750          C  
ATOM  16274  O   HIS A1042      20.969 -36.042 -12.238  1.00  3.210          O  
ATOM  16275  CB  HIS A1042      18.014 -36.822 -11.636  1.00  3.860          C  
ATOM  16276  CG  HIS A1042      17.442 -37.076 -12.981  1.00  3.860          C  
ATOM  16277  ND1 HIS A1042      16.847 -38.274 -13.329  1.00  3.860          N  
ATOM  16278  CD2 HIS A1042      17.384 -36.296 -14.074  1.00  3.860          C  
ATOM  16279  CE1 HIS A1042      16.456 -38.209 -14.591  1.00  3.860          C  
ATOM  16280  NE2 HIS A1042      16.771 -37.021 -15.058  1.00  3.860          N  
ATOM  16281  H   HIS A1042      20.496 -36.707  -9.807  1.00  3.110          H  
ATOM  16282  HA  HIS A1042      19.143 -38.635 -11.543  1.00  3.380          H  
ATOM  16283 1HB  HIS A1042      17.269 -37.107 -10.891  1.00  4.630          H  
ATOM  16284 2HB  HIS A1042      18.185 -35.750 -11.534  1.00  4.630          H  
ATOM  16285  HD2 HIS A1042      17.770 -35.281 -14.166  1.00  4.630          H  
ATOM  16286  HE1 HIS A1042      15.968 -39.001 -15.154  1.00  4.630          H  
ATOM  16287  HE2 HIS A1042      16.614 -36.687 -16.003  1.00  4.630          H  
ATOM  16288  N   ASP A1043      20.626 -37.961 -13.383  1.00  2.740          N  
ATOM  16289  CA  ASP A1043      21.591 -37.684 -14.438  1.00  2.930          C  
ATOM  16290  C   ASP A1043      22.913 -37.153 -13.879  1.00  3.530          C  
ATOM  16291  O   ASP A1043      23.555 -37.813 -13.062  1.00  3.670          O  
ATOM  16292  CB  ASP A1043      21.009 -36.762 -15.518  1.00  4.030          C  
ATOM  16293  CG  ASP A1043      19.836 -37.401 -16.286  1.00  4.030          C  
ATOM  16294  OD1 ASP A1043      19.819 -38.607 -16.422  1.00  4.030          O  
ATOM  16295  OD2 ASP A1043      18.990 -36.671 -16.758  1.00  4.030          O  
ATOM  16296  H   ASP A1043      20.105 -38.829 -13.434  1.00  3.290          H  
ATOM  16297  HA  ASP A1043      21.814 -38.628 -14.937  1.00  3.520          H  
ATOM  16298 1HB  ASP A1043      20.660 -35.830 -15.061  1.00  4.830          H  
ATOM  16299 2HB  ASP A1043      21.781 -36.514 -16.249  1.00  4.830          H  
ATOM  16300  N   THR A1044      23.315 -35.964 -14.328  1.00  4.440          N  
ATOM  16301  CA  THR A1044      24.562 -35.320 -13.956  1.00  5.280          C  
ATOM  16302  C   THR A1044      24.368 -33.984 -13.269  1.00  5.600          C  
ATOM  16303  O   THR A1044      25.315 -33.200 -13.174  1.00  5.860          O  
ATOM  16304  CB  THR A1044      25.394 -35.075 -15.222  1.00  7.060          C  
ATOM  16305  OG1 THR A1044      24.612 -34.276 -16.156  1.00  7.060          O  
ATOM  16306  CG2 THR A1044      25.754 -36.403 -15.875  1.00  7.060          C  
ATOM  16307  H   THR A1044      22.743 -35.458 -14.987  1.00  5.330          H  
ATOM  16308  HA  THR A1044      25.104 -35.978 -13.277  1.00  6.340          H  
ATOM  16309  HB  THR A1044      26.304 -34.536 -14.963  1.00  8.470          H  
ATOM  16310  HG1 THR A1044      24.402 -33.357 -15.798  1.00  8.470          H  
ATOM  16311 1HG2 THR A1044      26.340 -36.216 -16.772  1.00  8.470          H  
ATOM  16312 2HG2 THR A1044      26.336 -37.003 -15.177  1.00  8.470          H  
ATOM  16313 3HG2 THR A1044      24.848 -36.940 -16.143  1.00  8.470          H  
ATOM  16314  N   ASP A1045      23.140 -33.699 -12.846  1.00  5.920          N  
ATOM  16315  CA  ASP A1045      22.833 -32.392 -12.287  1.00  6.570          C  
ATOM  16316  C   ASP A1045      21.892 -32.466 -11.083  1.00  7.490          C  
ATOM  16317  O   ASP A1045      22.192 -31.877 -10.041  1.00  8.290          O  
ATOM  16318  OXT ASP A1045      20.697 -32.633 -11.324  1.00  9.860          O  
ATOM  16319  CB  ASP A1045      22.236 -31.523 -13.402  1.00  8.480          C  
ATOM  16320  CG  ASP A1045      23.263 -31.214 -14.541  1.00  8.480          C  
ATOM  16321  OD1 ASP A1045      24.037 -30.292 -14.392  1.00  8.480          O  
ATOM  16322  OD2 ASP A1045      23.258 -31.920 -15.547  1.00  8.480          O  
ATOM  16323  H   ASP A1045      22.421 -34.431 -12.885  1.00  7.100          H  
ATOM  16324  HA  ASP A1045      23.766 -31.935 -11.955  1.00  7.880          H  
ATOM  16325 1HB  ASP A1045      21.374 -32.032 -13.835  1.00 10.180          H  
ATOM  16326 2HB  ASP A1045      21.888 -30.581 -12.986  1.00 10.180          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 -6208.87 660.378 4278.83 -345.992 114.649 236.962 2297.3 -2416.29 -9.18227 -60.1155 -2094.65 -277.539 -516.561 -257.389 -218.499 -124.166 0 213.025 19.649 73.648 467.203 871.115 -242.234 237.8 -251.776 22.8704 677.992 -2851.85
MET:NtermProteinFull_1 -3.0426 0.19429 2.98634 -0.42357 0.15995 0.20818 1.34818 -1.31397 -0.02261 -0.13776 -2.88741 0.69486 0 0 0 0 0 0.00547 -0.03387 0.29613 1.9413 0 0 0 0.60916 0 0.13349 0.71556
GLU_2 -1.48187 0.11535 1.71893 -0.4752 0.19801 1.53824 0.46781 -0.78898 -0 -0 -0.57528 -2.64647 0 0 0 0 0 0.00246 -0.07286 0.00084 0 4.36315 -0.0356 0 -2.7348 -0.33291 0.23669 -0.50249
GLY_3 -0.95389 0.02977 1.25633 -6e-05 0 0 0.29027 -0.6147 -0 -0 0.00503 -0.38244 0 0 0 0 0 0.00433 -0.14981 0 0 0 -1.50763 0 0.83697 -0.79498 0.16542 -1.81539
SER_4 -3.01463 0.22505 3.30311 -0.03633 0.00013 0.06088 1.49706 -1.39973 -0.02261 -0.13776 -1.5305 -0.08014 0 0 0 0 0 0.00175 -0.02238 0.03078 0.17371 0 -0.42294 1.85223 -0.77834 -0.76918 0.12272 -0.94711
GLU_5 -2.07918 0.314 3.01813 -0.30768 0.05461 0.42178 1.23312 -1.14898 -0 -0 -2.11604 -0.27976 0 0 0 -0.79238 0 0.01084 -0.03022 0.06644 0 2.96985 0.0572 0 -2.7348 -0.50214 0.78855 -1.05666
PRO_6 -2.23198 0.39341 1.36407 -0.20669 0.00958 0.15239 0.3935 -0.61807 -0.00096 -0.01848 -0.57741 -0.0503 0 0 0 0 0 0.00645 -0.00045 0.00754 0.40101 0 -0.83293 0 -2.4119 -0.3883 0.92213 -3.6874
VAL_7 -6.09342 1.24137 2.38079 -0.34457 0.1668 0.08039 2.36883 -2.22148 -0 -0 -1.35212 -0.13049 0 0 -0.70503 0 0 0.02473 -0.01751 0.01157 0.88216 0 -0.33207 0 1.9342 -0.31655 0.61659 -1.80581
ALA_8 -3.60202 0.74818 2.06322 -0.02289 0 0 1.47214 -1.6466 -0.03301 -0.189 -0.84595 -0.37144 0 0 0 0 0 0.08165 -0.05724 0 0 0 -0.38839 0 1.8394 -0.37242 0.68132 -0.64304
ALA_9 -4.13584 0.94615 1.72366 -0.0255 0.00041 0 1.40044 -1.62046 -0 -0 -0.01226 -0.40233 0 0 -1.00697 0 0 0.01562 -0.14815 0 0 0 -0.19957 0 1.8394 -0.43304 0.47526 -1.58319
HIS_10 -4.14842 0.66155 4.07147 -0.38773 0.04961 0.36946 2.26491 -2.12474 -0 -0 -2.38675 -0.51509 0 0 -0.70503 0 0 0.01199 -0.01398 0.04923 0 3.08997 -0.11487 0 -0.45461 -0.3935 0.50941 -0.16711
GLN_11 -3.40928 0.32882 3.17764 -0.37621 0.06925 0.24511 1.81746 -1.66629 -0.01506 -0.12292 -1.32174 -0.11508 0 0 0 0 0 0.03595 -0.01054 0.02911 0 2.77607 0.11947 0 -0.18838 -0.38233 0.5127 1.50377
GLY_12 -2.70894 0.29421 2.98196 -0.00038 0 0 1.11154 -1.55222 -0.00483 -0.01957 -1.53003 -0.21944 0 0 0 0 0 0.00494 -0.04416 0 0 0 0.19091 0 0.83697 -0.08742 0.41231 -0.33416
GLU_13 -3.89473 0.33875 4.56314 -0.21012 0.02725 0.2868 1.93861 -1.96799 -0.02269 -0.15213 -1.89793 -0.51771 0 0 0 0 0 0.00934 -0.05698 0.00948 0 3.19481 -0.31015 0 -2.7348 -0.24344 0.31293 -1.32754
GLU_14 -4.72103 0.42675 4.4711 -0.5381 0.21391 1.48954 1.38554 -2.17797 -0 -0 -1.32716 -3.04483 0 0 0 0 0 0.01572 -0.09347 0.01268 0 3.3972 -0.24912 0 -2.7348 -0.63766 0.26323 -3.84849
ALA_15 -3.09001 0.61489 2.64083 -0.0252 0.00014 0 1.46219 -1.64516 -0 -0 -0.52128 -0.39287 0 0 0 0 0 0.01638 -0.08372 0 0 0 -0.10653 0 1.8394 -0.70813 0.21443 0.21537
SER_16 -2.06366 0.23441 2.92142 -0.03967 0.00121 0.05323 1.41555 -1.32969 -0.0118 -0.0582 -1.85285 -0.31997 0 0 0 0 0 0.0083 -0.03182 0.00042 0.2426 0 -0.31914 1.74208 -0.77834 -0.75932 0.23896 -0.70629
CYS_17 -6.03785 0.73259 4.08976 -0.09675 0.00539 0.06701 2.39995 -1.99613 -0 -0 -1.07328 -0.77363 0 0 0 0 0 0.01473 -0.06778 0.02293 0.3022 0 -0.05394 0 3.6196 0.10955 0.41512 1.67946
SER_18 -1.08391 0.05085 1.44786 -0.02927 2e-05 0.0472 0.4356 -0.67373 -0.01282 -0.14866 0.22825 -0.98618 0 0 0 0 0 0.01778 -0.07685 0.00302 0.16964 0 -0.16398 0.62651 -0.77834 0.10785 0.37434 -0.44482
SER_19 -3.77272 0.35088 3.94687 -0.03556 0.01139 0.06494 1.99569 -1.88771 -0.00878 -0.13674 -1.39967 -0.75583 0 0 0 0 0 0.01062 -0.00851 0.0001 0.47691 0 0.03906 0.6005 -0.77834 -0.37402 0.17675 -1.48418
TRP_20 -6.91892 0.84247 2.58844 -0.9772 0.03902 0.29965 1.44946 -1.85986 -0 -0 -0.64436 -0.64303 0 0 0 0 0 0.01184 -0.10573 0.03801 0 2.1428 0.05739 0 1.6906 -0.194 0.13504 -2.04838
GLY_21 -1.97512 0.12628 1.80022 -6e-05 0 0 0.90428 -1.06948 -0 -0 0.01857 -0.37413 0 0 0 0 0 0.00283 -0.16502 0 0 0 -1.51305 0 0.83697 -0.62204 0.18205 -1.84773
THR_22 -4.94007 0.45904 3.72578 -0.23467 0.31063 0.10239 3.06597 -2.22195 -0 -0 -1.52275 -1.28795 0 0 -0.85602 -0.25907 0 0.00853 0.02568 0.0146 1.45232 0 0.40207 2.57155 -1.0874 -0.46671 0.31149 -0.42654
GLY_23 -0.94636 0.03471 1.14973 -6e-05 0 0 0.33244 -0.58546 -0 -0 0.28838 -0.40623 0 0 0 0 0 0.00269 -0.08156 0 0 0 0.38124 0 0.83697 -0.05539 0.25726 1.20838
SER_24 -2.70027 0.20504 3.41036 -0.02043 0 0.04848 1.94808 -1.60395 -0 -0 -0.89806 -0.64133 0 0 -0.85602 -0.25907 0 0.01109 -0.02241 0.01165 0.17115 0 -0.47549 0.6757 -0.77834 -0.21917 0.28217 -1.7108
THR_25 -1.1867 0.10927 1.07807 -0.1649 0.07637 0.06071 0.11203 -0.59704 -0 -0 0.05708 -0.11639 0 0 0 0 0 0.01055 -0.08896 0.00194 0.04924 0 0.04067 2.29249 -1.0874 -0.39045 0.2879 0.54448
ASN_26 -6.1551 0.60513 5.27719 -0.29735 0.14118 0.50883 2.75919 -2.64267 -0.00519 -0.03566 -1.0133 -0.89731 0 0 -0.79834 0 0 0.00892 -0.06783 0.0213 0 1.95738 -0.72492 0 -0.93687 0.22813 0.12785 -1.93944
LYS_27 -2.19726 0.1026 2.17715 -0.43271 0.07254 0.23788 0.57659 -0.99559 -0 -0 0.31047 0.10711 0 0 0 0 0 0.01601 -0.08505 0.00757 1.39569 0 -0.02655 0 -1.5107 0.1801 0.1705 0.10636
ASN_28 -4.48468 0.41891 3.12317 -0.19547 0.02807 0.30943 1.33859 -1.51985 -0.00121 -0.01938 -1.13587 -0.42232 0 0 -0.79834 0 0 0.0552 -0.0592 0.01637 0 1.86436 -0.2724 0 -0.93687 -0.61242 0.22264 -3.08127
LEU_29 -6.48781 1.01241 2.47836 -0.46189 0.45095 0.08417 1.99217 -2.00686 -0.00398 -0.01628 -0.33918 0.18326 0 0 0 0 0 0.02326 0.06326 0.03153 0.5183 0 -0.36893 0 0.18072 -0.50393 0.8832 -2.28726
PRO_30 -2.35681 0.44256 1.00534 -0.17531 0.00019 0.1212 0.14136 -0.56146 -1e-05 -2e-05 -0.12547 0.13745 0 0 0 0 0 0.01439 -0.03116 0.01079 0.79233 0 -1.07168 0 -2.4119 -0.48439 0.92037 -3.63224
ILE_31 -3.59979 0.27368 2.44728 -0.48458 0.35806 0.10746 1.855 -1.53446 -0.01696 -0.12689 -0.11574 0.04671 0 0 0 0 0 0.01426 0.04688 0.01316 0.44903 0 -0.59102 0 0.73287 -0.62056 0.34846 -0.39715
MET_32 -3.11212 0.36379 2.089 -0.75319 0.29947 0.37985 1.27104 -1.38978 -1e-05 -2e-05 -0.69325 -0.09692 0 0 0 0 0 0.00383 -0.03705 0.05457 2.52551 0 -0.17611 0 0.60916 -0.44038 0.38398 1.28136
SER_33 -2.54738 0.41086 2.60805 -0.02966 0.00012 0.04941 1.28504 -1.42836 -0 -0 -0.25087 -1.01924 0 0 0 0 0 0.0044 -0.03992 0.0074 0.15682 0 -0.35249 0.60309 -0.77834 -0.44703 0.40435 -1.36376
THR_34 -3.21467 0.42845 3.40265 -0.12957 0.09519 0.07408 2.05493 -1.81025 -0.01696 -0.12689 0.20801 -1.07714 0 0 0 0 0 0.00735 -0.00442 0.13181 0.04879 0 -0.12911 2.25201 -1.0874 -0.50385 0.36059 0.96359
ALA_35 -3.28761 0.42994 3.47886 -0.02807 0.00522 0 1.63152 -1.90621 -0.01857 -0.13059 -2.19741 -0.44732 0 0 0 0 0 0.01072 -0.03373 0 0 0 0.03116 0 1.8394 -0.5175 0.33437 -0.80582
SER_36 -2.65401 0.62813 3.18642 -0.02957 0.00028 0.04842 1.41229 -1.61385 -0 -0 0.01715 -0.85822 0 0 0 0 0 0.02546 0.04919 0.00051 0.61893 0 0.12138 0.60018 -0.77834 -0.47609 0.39667 0.69495
VAL_37 -3.15832 0.30644 2.29407 -0.3131 0.1813 0.07624 1.15516 -1.27665 -0 -0 -0.70268 -0.98699 0 0 -0.88456 0 0 0.05174 0.07007 0.02657 0.51716 0 0.46623 0 1.9342 5.35892 0.51094 5.62674
GLU_38 -3.22171 0.35788 3.4247 -0.28812 0.04405 0.35844 0.75311 -1.59921 -0.02343 -0.14487 -0.5969 -0.22833 0 0 0 0 0 0.26295 -0.00213 0.02834 0 3.75681 0.0052 0 -2.7348 5.42783 0.39098 5.97079
ILE_39 -5.13125 0.51322 1.23081 -0.47134 0.32436 0.1036 0.86103 -1.25817 -0.00591 -0.07691 -0.53279 0.02981 0 0 0 0 0 0.09233 -0.05333 0.06269 0.48183 0 -0.70958 0 0.73287 -0.3908 0.27553 -3.92198
ASP_40 -5.17348 0.34031 6.73479 -0.24559 0.05519 0.81368 4.17792 -2.99431 -0.01077 -0.0912 -7.1889 -0.89755 0 0 0 -1.45619 0 0.02602 -0.01739 0.01439 0 1.96915 -0.79637 0 -2.3716 -0.31188 0.40328 -7.02051
ASP_41 -5.34994 0.61006 7.45127 -0.18768 0.0025 0.62389 3.25675 -3.25366 -0.03387 -0.28901 -4.63073 -0.08497 0 0 0 -0.33116 0 0.03604 0.02772 0.3196 0 3.50894 -0.02158 0 -2.3716 -0.24928 0.50073 -0.46598
ALA_42 -3.43854 0.33055 3.65329 -0.02424 1e-05 0 1.63067 -1.86556 -0 -0 -0.77255 -0.40242 0 0 0 0 0 0.01646 -0.03053 0 0 0 -0.27654 0 1.8394 -0.58193 0.35892 0.43698
LEU_43 -8.10199 0.67525 4.55839 -0.70615 0.25016 0.31421 2.14462 -2.72039 -0.05132 -0.27707 -0.54111 0.11015 0 0 0 0 0 0.0231 0.03738 0.15986 0.90685 0 -0.2762 0 0.18072 -0.26773 0.27566 -3.3056
TYR_44 -10.4659 0.97676 5.91573 -0.67517 0.10908 0.38091 4.18261 -3.6603 -0.01416 -0.16858 -3.33041 -0.19948 0 0 0 0 0 0.02715 0.04679 0.00014 0 1.98151 -0.27968 0.00115 1.2797 -0.16064 1.33491 -2.71791
SER_45 -5.14727 0.64081 5.88656 -0.02535 0 0.03883 2.9845 -2.75367 -0.00198 -0.02268 -2.84464 -0.99766 0 0 0 0 0 0.03471 -0.00684 0.02163 0.78396 0 0.2554 0.60242 -0.77834 -0.27403 1.51759 -0.08608
ARG_46 -6.04816 0.26002 5.84074 -0.64237 0.1486 0.36167 2.94222 -2.86112 -0.06362 -0.45125 -2.46433 0.16385 0 0 0 -0.47311 0 0.02058 -0.0611 0.27011 2.4805 0 -0.18549 0 -1.2888 -0.29375 0.56708 -1.77773
GLN_47 -9.39893 1.00403 7.59972 -0.47232 0.13381 0.32712 4.83851 -3.84159 -0.01335 -0.11551 -3.96671 -0.57425 0 0 -1.06752 0 0 0.01322 0.04319 0.12076 0 4.26455 -0.10489 0 -0.18838 -0.27117 0.51077 -1.15894
ARG_48 -8.65816 0.78146 9.64886 -0.78583 0.17742 0.55258 4.62488 -4.13082 -0.01917 -0.10572 -5.68591 0.16895 0 0 0 -1.09328 0 0.01068 -0.06074 0.02328 2.75801 0 -0.17549 0 -1.2888 -0.17786 0.66335 -2.77235
TYR_49 -8.76141 1.09977 3.93525 -0.63096 0.12653 0.34904 1.94527 -2.55524 -0.02148 -0.25953 -1.7648 -0.3091 0 0 0 0 0 0.01266 -0.01549 0.15886 0 2.78941 0.19672 0.21977 1.2797 -0.16662 0.56716 -1.8045
VAL_50 -7.20919 0.97502 2.63923 -0.28994 0.19747 0.0632 1.82553 -2.35111 -0 -0 -0.99775 -0.31754 0 0 0 0 0 0.01219 0.06095 0.0464 0.22588 0 -0.51774 0 1.9342 0.07573 0.45344 -3.17401
LEU_51 -7.92601 1.16203 2.56057 -0.52763 0.24181 0.12686 1.71941 -1.99668 -0.02341 -0.09747 -1.18058 0.26336 0 0 0 0 0 0.01224 -0.04597 0.04696 0.3558 0 -0.28281 0 0.18072 0.11107 0.81124 -4.48848
GLY_52 -3.46121 0.14961 4.32048 -0.00024 0 0 2.25722 -2.0539 -0.00839 -0.03849 -2.34092 -0.16251 0 0 0 0 0 0.00239 -0.03562 0 0 0 -1.49806 0 0.83697 0.15062 0.63867 -1.24337
ASP_53 -4.57924 0.26562 5.76599 -0.11597 0.00945 0.35597 2.79082 -2.58382 -0 -0 -4.11586 -0.42698 0 0 0 -1.09328 0 0.02063 -0.05941 0.01332 0 1.68634 0.11769 0 -2.3716 -0.08368 0.20298 -4.20103
THR_54 -3.5987 0.25243 3.89046 -0.19722 0.14561 0.0737 1.40236 -1.9096 -0 -0 -0.80321 -0.43084 0 0 0 0 0 0.0073 0.00215 4e-05 0.0551 0 -0.02269 2.3027 -1.0874 -0.06762 0.19509 0.20965
ALA_55 -5.94655 0.53952 3.48641 -0.02186 0 0 2.15698 -2.42572 -0.02341 -0.09747 -1.26876 -0.36576 0 0 0 0 0 0.01656 -0.02888 0 0 0 -0.23306 0 1.8394 -0.08549 0.17321 -2.28488
MET_56 -9.85056 1.03589 5.37492 -0.3749 0.25213 0.04276 2.71109 -2.9361 -0 -0 -2.16485 -0.06059 0 0 0 0 0 0.00901 0.10097 0.02071 1.15876 0 0.02565 0 0.60916 -0.22084 0.54452 -3.72227
GLN_57 -6.14752 0.39338 5.89653 -0.25076 0.0263 0.17748 2.87144 -2.93592 -0 -0 -2.46473 -0.46195 0 0 -0.88456 0 0 0.03779 0.1813 0.03258 0 2.70539 -0.20366 0 -0.18838 -0.19713 0.65227 -0.76016
LYS_58 -6.80086 0.44791 7.16204 -0.33409 0.0469 0.15859 3.17944 -3.33421 -0 -0 -2.98789 0.00899 0 0 0 0 0 0.02233 0.01286 0.03943 1.78347 0 -0.00124 0 -1.5107 -0.33761 0.5031 -1.94153
MET_59 -10.1106 1.48631 5.45897 -0.24595 0.03239 0.08053 3.40605 -3.28815 -0 -0 -3.13909 -0.12202 0 0 0 0 0 0.01887 -0.04755 0.0122 2.04938 0 0.00463 0 0.60916 -0.16346 0.83072 -3.12758
ALA_60 -4.2016 0.50537 3.78771 -0.0268 0.00248 0 1.94881 -2.1886 -0 -0 -1.57502 -0.41565 0 0 0 0 0 0.01944 -0.11658 0 0 0 -0.13814 0 1.8394 -0.21311 0.78347 0.01117
LYS_61 -4.08142 0.35013 4.205 -0.31757 0.04584 0.18195 1.36188 -1.90534 -0.01138 -0.10839 -1.12406 -0.25443 0 0 0 0 0 0.0156 -0.02068 0.00704 1.81551 0 -0.00396 0 -1.5107 -0.31792 0.34255 -1.33034
SER_62 -5.90172 0.47029 5.67492 -0.03116 2e-05 0.0207 3.0374 -2.65877 -0.05284 -0.23858 -2.23138 -0.24513 0 0 0 0 0 0.02573 0.00766 0.00271 0.48865 0 -0.01612 1.7589 -0.77834 -0.06902 0.37346 -0.3626
HIS_D_63 -7.03775 0.53346 5.60216 -0.37031 0.02109 0.4033 3.45362 -2.89896 -0 -0 -4.19064 -0.34231 0 0 -0.99995 0 0 0.00965 0.01807 1e-05 0 2.6077 0.04944 0 -0.45461 0.05239 0.49536 -3.04828
VAL_64 -8.21242 1.20341 1.3221 -0.37411 0.40829 0.08972 2.40748 -2.25851 -0.00492 -0.01454 -3.02076 -0.10653 0 0 0 0 0 0.07075 -0.06587 0.05304 0.80591 0 -0.77583 0 1.9342 -0.15822 0.41188 -6.28495
PHE_65 -10.5421 1.26106 2.2985 -0.77205 0.06391 0.13374 2.56655 -2.57752 -0.00515 -0.01497 -2.56333 -0.5466 0 0 0 0 0 0.0598 -0.06607 0.12313 0 2.74264 -0.19971 0 1.0402 -0.14465 0.3903 -6.75228
LEU_66 -8.39746 1.06724 2.07121 -0.5064 0.22638 0.12495 2.55548 -2.44759 -0.00882 -0.02556 -2.68307 0.04916 0 0 0 0 0 0.04582 -0.07211 0.13808 1.05431 0 -0.30429 0 0.18072 0.09185 0.39262 -6.44749
SER_67 -5.26222 0.44054 4.21439 -0.04307 0.00751 0.06472 3.03706 -2.21063 -0.00589 -0.03303 -2.35387 -0.68112 0 0 0 0 0 0.01851 -0.0747 0.00672 0.47219 0 0.5058 1.79865 -0.77834 0.27376 0.34644 -0.25657
GLY_68 -3.50089 0.51524 3.57145 -0.00018 0 0 1.49716 -1.81065 -0.00939 -0.07359 -1.8312 -0.19975 0 0 0 0 0 0.01755 -0.07516 0 0 0 -1.46157 0 0.83697 0.68609 0.23803 -1.59988
MET_69 -10.4777 1.39003 4.67626 -0.6605 0.28756 0.3085 1.54939 -2.6242 -9e-05 -0.0014 -1.73914 -0.20634 0 0 -1.15245 0 0 0.07854 -0.03463 0.61128 3.35622 0 0.23801 0 0.60916 0.75085 0.47148 -2.56912
GLY_70 -4.12034 0.41717 4.80158 -0.00035 0 0 1.79908 -2.3617 -0.0124 -0.11964 -2.56788 -0.16352 0 0 0 0 0 0.03785 -0.07676 0 0 0 -0.91843 0 0.83697 0.34475 0.72435 -1.37928
GLY_71 -4.42889 0.40999 4.06282 -4e-05 0 0 1.56401 -2.17071 -0.00535 -0.01937 -0.8613 -0.4065 0 0 0 0 0 0.11961 -0.15023 0 0 0 0.39448 0 0.83697 0.29969 0.59016 0.23534
LEU_72 -9.03488 1.27674 3.03577 -0.72639 0.43018 0.30549 2.02423 -2.82548 -0 -0 -0.80029 0.15451 0 0 0 0 0 0.04146 -0.02512 0.05463 0.76756 0 -0.19093 0 0.18072 0.25291 0.41923 -4.65965
GLY_73 -4.52418 0.31124 4.20936 -4e-05 0 0 2.02006 -2.35592 -0 -0 -1.71428 -0.42933 0 0 0 0 0 0.05112 -0.11194 0 0 0 0.43786 0 0.83697 0.16718 0.22879 -0.87313
LEU_74 -9.523 1.54117 4.48156 -0.57996 0.51706 0.14652 2.71354 -3.34559 -0 -0 -2.41749 0.29893 0 0 0 0 0 0.03454 0.24967 0.1572 0.37353 0 -0.27127 0 0.18072 0.07113 0.90139 -4.47036
GLU_75 -7.23535 0.43249 8.96002 -0.38037 0.0382 0.69722 3.79655 -3.95419 -0.07859 -0.49122 -4.63959 -0.46493 0 0 0 -0.68185 0 0.02262 -0.0105 0.37019 0 3.52918 -0.27721 0 -2.7348 -0.3871 1.02002 -2.46922
ILE_76 -9.43661 0.98063 3.95748 -0.50391 0.33568 0.09839 2.85201 -3.136 -0.00025 -0.00222 -1.91381 0.04889 0 0 0 0 0 0.01645 -0.06311 0.02723 0.50574 0 -0.49843 0 0.73287 -0.25 0.44508 -5.80389
ALA_77 -5.92016 0.51532 3.14227 -0.02222 0 0 2.73889 -2.62019 -0.00762 -0.04835 -2.17021 -0.3594 0 0 0 0 0 0.0273 -0.05236 0 0 0 -0.29047 0 1.8394 -0.15624 0.36634 -3.0177
LYS_78 -9.19514 1.01016 9.42428 -0.75108 0.20773 0.48287 4.67257 -4.22255 -0.03673 -0.14934 -6.37187 0.15975 0 0 0 -0.72616 0 0.00628 -0.00528 0.11863 3.29142 0 0.07375 0 -1.5107 -0.24396 0.44421 -3.32116
ASN_79 -8.2666 0.43306 7.46029 -0.18067 0.02853 0.27278 3.63776 -3.89963 -0.00801 -0.0751 -2.77477 -0.28322 0 0 0 -0.72616 0 0.0087 -0.04914 0.0564 0 1.44515 0.22606 0 -0.93687 -0.01343 0.52756 -3.11731
LEU_80 -9.54996 1.0744 3.09469 -0.52733 0.40465 0.12463 3.01453 -3.03545 -0 -0 -2.5887 0.2737 0 0 0 0 0 0.0215 0.13607 0.07176 0.39091 0 -0.26582 0 0.18072 -0.073 0.47094 -6.78175
VAL_81 -8.6007 1.21396 2.9357 -0.30688 0.15451 0.06592 2.77521 -2.89539 -0.00709 -0.10464 -2.22377 -0.11861 0 0 -0.66529 0 0 0.01583 -0.02342 0.00567 0.06566 0 -0.34341 0 1.9342 -0.11371 0.59546 -5.6408
LEU_82 -8.64886 0.7117 4.25174 -0.4916 0.21939 0.11828 2.35519 -2.94191 -0.02658 -0.19525 -1.07817 0.24412 0 0 0 0 0 0.03432 0.05871 0.0337 0.29696 0 -0.28747 0 0.18072 -0.21105 0.55589 -4.82016
ALA_83 -4.76562 0.37913 2.86769 -0.02301 0 0 2.22139 -2.13704 -0 -0 -1.82427 -0.37183 0 0 -1.06752 0 0 0.01456 0.02639 0 0 0 -0.36476 0 1.8394 -0.52157 0.32421 -3.40285
GLY_84 -3.39595 0.20415 3.22368 -6e-05 0 0 1.49675 -1.79178 -0 -0 -0.98269 -0.31924 0 0 0 0 0 0.55133 -0.05333 0 0 0 -1.5372 0 0.83697 0.15434 0.33571 -1.27733
ILE_85 -8.30502 1.08537 2.57507 -0.513 0.2806 0.09504 1.46079 -2.57598 -0.01307 -0.13142 -0.89526 0.29366 0 0 0 0 0 0.43619 -0.00747 0.25985 1.31293 0 0.25408 0 0.73287 0.40044 0.8669 -2.38743
LYS_86 -6.6004 0.77111 6.34589 -0.43627 0.07971 0.2432 2.97493 -2.96415 -0.0441 -0.14398 -2.56297 -0.10621 0 0 0 0 0 0.15998 -0.02567 0.14838 1.58285 0 -0.07208 0 -1.5107 0.1843 1.02662 -0.94957
ALA_87 -5.55704 0.63324 3.22623 -0.02229 0 0 2.21941 -2.41004 -0 -0 -1.93485 -0.39892 0 0 0 0 0 0.02235 -0.0069 0 0 0 -0.53696 0 1.8394 0.26219 0.61699 -2.04719
VAL_88 -7.26637 1.08787 1.39286 -0.27823 0.20741 0.0609 2.4749 -2.12441 -0.00346 -0.00989 -2.27974 -0.36665 0 0 0 0 0 0.03346 -0.01283 0.0039 0.22741 0 -0.74403 0 1.9342 -0.21302 0.32974 -5.54598
THR_89 -6.80334 0.65996 4.08415 -0.17375 0.09592 0.06087 3.20413 -2.58345 -0.00641 -0.01887 -3.16549 -0.31183 0 0 0 -0.62236 0 0.02482 0.03089 0.00501 0.11945 0 -0.05071 2.38187 -1.0874 -0.15559 0.30057 -4.01155
ILE_90 -9.03383 1.09218 1.81168 -0.62963 0.44723 0.1325 2.10891 -2.25694 -0.00807 -0.02629 -2.74996 0.14081 0 0 0 0 0 0.15852 -0.0206 0.00305 0.95979 0 -0.58588 0 0.73287 -0.13679 0.81119 -7.04925
HIS_D_91 -8.38538 0.6567 6.39782 -0.80103 0.07798 0.80349 3.13454 -3.37479 -0.02392 -0.12982 -3.90542 -0.58089 0 0 -0.49084 0 0 0.07566 0.05307 0.53903 0 2.52823 -0.33173 0 -0.45461 0.14974 0.89797 -3.16423
ASP_92 -7.17681 0.53047 9.30442 -0.21669 0.13144 0.69108 4.52907 -3.86304 -0.0046 -0.0164 -6.63243 -1.61323 0 0 -1.77917 -0.73088 0 0.00974 -0.04954 0.10037 0 1.97794 -0.84952 0 -2.3716 0.85317 0.43809 -6.7381
THR_93 -3.07545 0.06272 2.51512 -0.13147 0.07131 0.0794 0.49298 -1.38979 -0 -0 -0.42854 -1.06569 0 0 0 0 0 0.03088 -0.04734 0.0046 0.00961 0 -0.25498 2.26751 -1.0874 0.30512 0.29227 -1.34912
GLU_94 -3.94338 0.23845 5.92336 -0.19003 0.0147 0.23113 2.92508 -2.48085 -0.00176 -0.02374 -3.92303 -0.37385 0 0 -0.62673 -0.62456 0 0.0088 0.03187 0.05354 0 3.12842 -0.04718 0 -2.7348 -0.3992 0.24933 -2.56443
LYS_95 -4.07851 0.19525 3.43845 -0.36399 0.04615 0.21732 0.83923 -1.49089 -0.00052 -0.00837 -0.90111 0.4551 0 0 0 0 0 0.02677 0.02868 0.11343 2.4355 0 -0.02519 0 -1.5107 -0.36704 0.24962 -0.70081
CYS_96 -6.85331 0.47551 2.96595 -0.05641 3e-05 0.01607 1.09084 -1.72224 -0.00567 -0.0414 -1.91288 0.05085 0 0 0 0 0 0.01762 -0.0532 0.0219 0.45674 0 0.09012 0 3.6196 -0.50583 0.23301 -2.11269
GLN_97 -4.77185 0.31047 4.09727 -0.22317 0.02159 0.15797 2.13107 -2.12218 -0.00292 -0.00866 -1.86768 -0.71429 0 0 0 -0.78071 0 0.01914 0.31203 0.0291 0 2.9099 -0.0797 0 -0.18838 -0.40955 0.31967 -0.86088
ALA_98 -4.34349 0.58462 2.65862 -0.02295 0 0 1.64018 -1.95439 -0.00632 -0.02906 -0.77549 -0.33092 0 0 0 0 0 0.00717 -0.05159 0 0 0 -0.375 0 1.8394 -0.35819 0.54771 -0.96971
TRP_99 -6.62854 0.55615 4.9061 -1.47989 0.30158 0.6189 2.11941 -2.72139 -0.0048 -0.02482 -1.29262 -0.68664 0 0 0 -0.78071 0 0.05518 -0.06324 0.0394 0 1.4812 -0.02644 0 1.6906 -0.49604 0.52346 -1.91314
ASP_100 -7.41295 0.86664 9.1102 -0.23314 0.00856 0.76181 4.76896 -4.09053 -0.00021 -0.00297 -6.15367 0.10618 0 0 0 -0.90567 0 0.04061 -0.06231 0.01512 0 3.70472 -0.05029 0 -2.3716 -0.43612 0.54595 -1.79071
LEU_101 -9.74364 1.45921 4.86492 -0.48332 0.12601 0.12566 3.14144 -3.25404 -0.00292 -0.00866 -1.98382 0.18906 0 0 -0.43296 0 0 0.05226 -0.06386 0.13701 0.28123 0 -0.10372 0 0.18072 -0.34033 0.732 -5.12777
GLY_102 -3.97415 0.52384 3.73644 -5e-05 0 0 1.85856 -2.06637 -0 -0 -1.18088 -0.41463 0 0 0 0 0 0.05246 0.00534 0 0 0 0.51545 0 0.83697 -0.08526 0.52663 0.33435
THR_103 -6.59947 0.85348 3.3153 -0.10934 0.05485 0.06178 1.86462 -2.44114 -0.01028 -0.12962 -0.86686 -1.06374 0 0 0 0 0 0.03751 -0.04809 0.00044 0.10103 0 -0.69573 2.31637 -1.0874 0.13093 0.3564 -3.95895
ASN_104 -8.46295 1.03839 7.30813 -0.33566 0.14155 0.66685 3.50028 -3.84391 -0.0122 -0.14583 -2.60914 -0.59933 0 0 -0.55076 -0.64685 0 0.03314 0.00294 0.00378 0 1.74681 -0.6066 0 -0.93687 0.07767 0.48295 -3.74761
PHE_105 -7.55942 1.38194 0.77323 -1.04678 0.17855 0.60042 1.53188 -1.49165 -0 -0 -0.23661 0.23292 0 0 0 0 0 0.23956 -0.01987 5e-05 0 3.16168 0.21678 0 1.0402 -0.07497 0.62711 -0.44497
PHE_106 -8.08068 0.75009 1.73519 -0.56283 0.07124 0.31463 1.13528 -1.78006 -0.02122 -0.15683 -0.72367 0.02757 0 0 -0.55076 0 0 0.26483 -0.04618 0.01705 0 2.34455 -0.20187 0 1.0402 -0.33904 0.51709 -4.24544
LEU_107 -7.93413 1.14897 2.67701 -0.5951 0.23458 0.16241 1.33073 -2.25018 -0.0003 -0.00465 -0.78778 0.25652 0 0 0 0 0 0.06099 0.04004 0.02546 0.61543 0 -0.34185 0 0.18072 -0.24583 0.38553 -5.04141
SER_108 -4.1175 0.18942 4.74595 -0.03271 0 0.07489 2.15869 -2.25796 -0.00143 -0.00385 -2.11431 -0.45853 0 0 -0.4566 0 0 0.56108 0.03129 0.00335 0.25396 0 -0.34475 0.62372 -0.77834 -0.21094 0.40184 -1.73272
GLU_109 -4.00182 0.2654 4.2649 -0.47079 0.21884 1.44345 1.90549 -2.12234 -0.04541 -0.29548 -1.95925 -2.91062 0 0 0 0 0 0.22533 -0.07156 0.08379 0 3.96779 -0.33253 0 -2.7348 -0.57968 0.29399 -2.8553
ASP_110 -3.62023 0.25931 4.58138 -0.11221 0.00987 0.34257 1.61534 -2.12625 -0.02604 -0.15884 -0.89344 -0.36386 0 0 0 0 0 0.15994 -0.00981 0.00726 0 1.68531 0.16968 0 -2.3716 -0.50489 0.17617 -1.18033
ASP_111 -6.8603 0.41305 8.30483 -0.1095 0.02708 0.34096 2.97155 -3.62121 -0.0079 -0.09569 -5.28471 -0.20389 0 0 -0.4566 -0.57611 0 0.27888 0.25059 0.22494 0 1.79527 -0.01192 0 -2.3716 -0.34583 0.28241 -5.05572
VAL_112 -7.43677 0.69104 3.33614 -0.30878 0.20257 0.0687 1.9193 -2.74177 -0.00482 -0.02189 -1.37879 -0.1192 0 0 0 0 0 0.32021 -0.06426 0.00882 0.09816 0 -0.35157 0 1.9342 -0.22062 0.36847 -3.70085
VAL_113 -3.64206 0.2578 3.20387 -0.31603 0.22578 0.07283 1.49065 -1.75491 -0 -0 -0.76318 -0.13932 0 0 0 0 0 0.21012 -0.04452 0.00911 0.29197 0 -0.03456 0 1.9342 -0.12205 0.28554 1.16525
ASN_114 -3.75838 0.27606 3.82558 -0.20157 0.06331 0.32526 1.04673 -1.84023 -0 -0 -0.81333 -0.42909 0 0 0 0 0 0.45361 0.02112 0.00042 0 2.00684 -0.39572 0 -0.93687 -0.37706 0.36971 -0.36359
LYS_115 -3.58225 0.19938 3.77996 -0.34483 0.0789 0.22585 1.33924 -1.5828 -0 -0 -1.45432 -0.35723 0 0 0 0 0 0.33375 -0.08647 0.00483 1.5511 0 -0.15171 0 -1.5107 -0.46819 0.34847 -1.67704
ARG_116 -6.9689 0.36567 7.40428 -0.61769 0.09245 0.33341 2.61366 -3.18549 -0.00089 -0.00377 -3.86161 0.73461 0 0 0 -0.57611 0 0.2615 0.03286 0.11145 2.28173 0 -0.00819 0 -1.2888 -0.28639 0.34006 -2.22616
ASN_117 -5.61081 0.24477 4.77937 -0.16915 0.01926 0.24471 1.80917 -2.48432 -0.00052 -0.00837 -1.81627 -0.25901 0 0 0 0 0 0.02376 0.0712 0.00166 0 1.8873 0.15558 0 -0.93687 -0.14956 0.43109 -1.76698
ARG_118 -9.81472 0.78423 10.8562 -0.63024 0.122 0.36946 4.00404 -4.60797 -0.0123 -0.14723 -6.05816 0.31689 0 0 0 -1.61426 0 0.01 -0.03508 0.20879 1.91055 0 -0.12567 0 -1.2888 -0.23909 0.84181 -5.14954
ALA_119 -6.20052 0.54496 3.7624 -0.02206 0 0 2.73214 -2.62437 -3e-05 -0.00046 -2.22541 -0.33875 0 0 0 0 0 0.04277 -0.03549 0 0 0 -0.25437 0 1.8394 -0.39431 0.79743 -2.37667
GLU_120 -4.50055 0.21511 5.04215 -0.44156 0.07004 0.9189 1.63641 -2.36896 -0 -0 -1.70303 -0.43593 0 0 0 -0.66455 0 0.01696 0.02559 0.14613 0 3.18238 -0.30147 0 -2.7348 -0.36859 0.22459 -2.04117
ALA_121 -5.27781 0.1712 3.9896 -0.02282 0 0 2.21997 -2.57156 -0.01265 -0.0603 -2.28679 -0.36273 0 0 -0.54303 0 0 0.02061 -0.02857 0 0 0 -0.30713 0 1.8394 -0.51994 0.25576 -3.4968
VAL_122 -8.3938 1.17355 3.38463 -0.28755 0.21377 0.05133 3.32759 -2.83861 -0.00298 -0.02735 -2.69802 0.22926 0 0 0 0 0 0.01945 0.03114 0.06624 0.28359 0 0.02665 0 1.9342 -0.17744 1.07027 -2.61408
LEU_123 -7.14322 0.6491 4.57209 -0.66682 0.35881 0.22864 2.6376 -2.79415 -0 -0 -2.02268 -0.09347 0 0 0 0 0 0.09931 0.00905 0.25065 1.58489 0 -0.27178 0 0.18072 -0.02489 1.21981 -1.22634
LYS_124 -5.24776 0.55296 7.31088 -0.37714 0.05202 0.1744 2.59326 -3.19882 -0.00166 -0.00429 -3.56957 0.38411 0 0 -0.54303 0 0 0.05194 -0.06362 0.30075 2.53548 0 -0.05341 0 -1.5107 -0.47856 0.81173 -0.28102
HIS_D_125 -6.98962 0.60493 6.24947 -0.35711 0.00645 0.42452 2.30473 -2.98904 -0.02052 -0.12814 -1.63431 -0.36878 0 0 0 0 0 0.05556 0.01905 0.0991 0 1.90257 -0.06361 0 -0.45461 -0.24728 0.68234 -0.9043
ILE_126 -9.0904 0.97352 2.33316 -0.49737 0.38121 0.09496 2.29031 -2.57925 -0.0266 -0.10941 -1.17378 0.04927 0 0 0 0 0 0.01348 -0.05346 0.01867 0.58693 0 -0.46113 0 0.73287 0.035 0.46896 -6.01308
ALA_127 -4.05712 0.36638 3.24189 -0.02137 0 0 1.93919 -2.11094 -0.00547 -0.06941 -1.57749 -0.34162 0 0 0 0 0 0.01789 -0.02286 0 0 0 -0.39567 0 1.8394 -0.28357 0.52976 -0.95102
GLU_128 -4.7969 0.42229 5.90018 -0.23664 0.02815 0.34157 2.14874 -2.48419 -0.01823 -0.11301 -2.47448 -0.57323 0 0 0 -0.98971 0 0.01076 -0.07409 0.00558 0 3.2555 -0.28776 0 -2.7348 -0.62079 0.73591 -2.55515
LEU_129 -7.73575 0.73362 2.32124 -0.50162 0.15088 0.12958 2.2151 -2.05213 -0.00503 -0.03613 -0.96214 0.22051 0 0 0 0 0 0.01416 -0.01394 0.10884 0.28264 0 -0.31488 0 0.18072 -0.53101 0.8159 -4.97944
ASN_130 -7.40369 1.03075 6.33668 -0.3229 0.1413 0.58691 3.88919 -3.30425 -0.0266 -0.10941 -2.19213 -0.87189 0 0 -1.39357 0 0 0.00217 -0.04228 0.05465 0 1.84401 -0.83656 0 -0.93687 0.01658 1.09152 -2.44639
PRO_131 -2.24495 0.40119 1.37587 -0.07457 0 0.04572 0.51579 -0.62702 -0 -0 0.44717 0.57926 0 0 0 0 0 0.02421 -0.21224 0.02039 0.39033 0 -0.67085 0 -2.4119 0.1634 0.91392 -1.36426
TYR_132 -4.23922 0.3349 2.7237 -0.60785 0.05692 0.31057 1.69655 -1.4999 -0.03852 -0.26127 -1.44654 -0.25756 0 0 -0.72828 -0.69439 0 0.03351 -0.04529 0.00694 0 2.25654 0.02536 0.04753 1.2797 -0.25559 0.3814 -0.92078
VAL_133 -7.5905 0.83789 1.91996 -0.2809 0.19541 0.06078 2.25134 -2.4956 -0.00249 -0.04206 -1.30253 -0.26892 0 0 0 0 0 0.00986 0.02405 0.00023 0.25783 0 -0.75096 0 1.9342 -0.41921 0.35744 -5.3042
HIS_134 -4.36674 0.30321 3.63162 -0.53279 0.01157 0.36453 1.94047 -2.14036 -0.03128 -0.21143 -2.24986 -0.85335 0 0 0 0 0 0.02522 -0.05057 0.00892 0 2.28136 0.03102 0 -0.45461 -0.28981 0.26166 -2.32122
VAL_135 -6.2878 0.47974 0.50749 -0.26204 0.11884 0.05411 0.77973 -1.63859 -0 -0 -0.30161 -0.32884 0 0 0 0 0 0.06668 -0.05211 0.0001 0.25802 0 -0.77712 0 1.9342 -0.29358 0.23237 -5.51041
THR_136 -4.40598 0.27658 3.65637 -0.22529 0.18627 0.09392 2.33177 -2.02509 -0.02203 -0.25746 -2.09865 -1.35726 0 0 0 0 0 0.11311 -0.00795 0.01394 0.53867 0 0.02827 2.27941 -1.0874 -0.21078 0.31504 -1.86454
SER_137 -3.64374 0.50111 2.69763 -0.02611 0 0.06012 1.24595 -1.41422 -0.00775 -0.13242 -1.33948 -0.50916 0 0 0 -0.66455 0 0.04242 0.13518 0.10077 0.2391 0 -0.36226 0.60544 -0.77834 -0.21011 0.4279 -3.03253
SER_138 -3.54202 0.23455 3.58986 -0.0317 0.00058 0.05841 1.9963 -1.73682 -0 -0 -1.14441 -0.90642 0 0 -0.49084 0 0 0.32937 0.10001 0.01574 0.24763 0 0.09004 0.61362 -0.77834 0.08514 0.47358 -0.79572
SER_139 -1.81767 0.09942 1.2178 -0.03175 0.00573 0.05196 0.35876 -0.74684 -0 -0 0.06261 -1.05244 0 0 0 0 0 1.2004 0.05636 0.014 0.29582 0 -0.29766 0.60347 -0.77834 -0.06076 0.66316 -0.15599
VAL_140 -4.09773 0.59817 2.65094 -0.33333 0.45456 0.07496 0.8398 -1.54316 -0 -0 -0.09557 -0.5792 0 0 0 0 0 0.26625 -0.01792 0.03602 2.0121 0 -0.71544 0 1.9342 -0.44021 1.14041 2.18486
PRO_141 -4.83624 1.05215 3.63427 -0.20387 0.00528 0.14596 1.83582 -1.57861 -0 -0 -0.99681 0.05565 0 0 0 0 0 0.04458 0.07349 0.01116 0.38261 0 -0.91923 0 -2.4119 -0.21361 1.03223 -2.88707
PHE_142 -8.96927 1.78477 -0.18005 -0.60758 0.07453 0.33035 1.35864 -1.55775 -0.01751 -0.11095 -0.30101 -0.00335 0 0 0 0 0 0.05793 -0.08547 0.20179 0 2.50777 0.26545 0 1.0402 -0.02672 0.72421 -3.51402
ASN_143 -3.61338 0.62942 3.20904 -0.19471 0.02903 0.31175 0.63446 -1.62287 -0.00705 -0.08281 0.0406 -0.53367 0 0 0 0 0 0.03277 0.02874 0 0 2.06727 -0.40673 0 -0.93687 -0.09916 0.73294 0.21878
GLU_144 -3.91328 0.50592 4.37879 -0.37365 0.15545 0.47372 1.20481 -1.68674 -0 -0 -0.80424 -0.49326 0 0 0 0 0 0.0299 0.33047 0.06485 0 3.46615 -0.02841 0 -2.7348 -0.01566 3.16074 3.72076
THR_145 -5.98282 1.09188 3.92047 -0.20653 0.49929 0.08764 1.4289 -2.19006 -0.00229 -0.05244 0.64274 -0.81224 0 0 0 0 0 0.4841 -0.09287 0.0014 0.26547 0 1.53804 2.28277 -1.0874 1.95623 3.51988 7.29216
THR_146 -3.66992 0.68986 3.11103 -0.24772 0.27762 0.18127 0.6885 -1.6073 -0.00712 -0.08405 0.6174 0.48648 0 0 0 0 0 1.48452 0.6641 0.02313 2.89988 0 -0.19994 2.40082 -1.0874 2.06525 3.54658 12.233
ASP_147 -4.26775 1.39004 4.16191 -0.25115 0.1013 0.82408 1.40679 -2.07171 -0.00229 -0.05244 -0.36518 -0.32609 0 0 0 -0.29493 0 3.11461 0.21212 0.60196 0 2.26204 -0.45666 0 -2.3716 0.2154 4.81343 8.64389
LEU_148 -8.11709 0.89763 3.01194 -0.5417 0.19931 0.15355 2.33016 -2.45559 -0 -0 -1.1756 -0.07065 0 0 0 0 0 0.28887 -0.046 0.14736 3.04702 0 0.0075 0 0.18072 0.04393 2.26181 0.16318
SER_149 -4.07066 1.03601 5.01317 -0.03071 0.00012 0.04922 2.0461 -2.35593 -0 -0 -1.70678 -1.05398 0 0 0 -0.29493 0 0.12238 0.04723 0.00445 0.17588 0 -0.20621 1.07109 -0.77834 -0.07579 0.82671 -0.18094
PHE_150 -7.97835 1.2243 2.74386 -0.91448 0.08425 0.32969 2.50073 -2.3507 -0 -0 -1.24005 -0.43829 0 0 0 0 0 0.08215 -0.08078 0.01846 0 2.52317 0.14429 0 1.0402 -0.2782 0.74415 -1.84559
LEU_151 -9.72424 1.73558 1.88738 -0.52218 0.31648 0.14112 2.64947 -2.48317 -0 -0 -1.49352 0.16833 0 0 0 0 0 0.05212 0.04251 0.06773 0.1478 0 -0.09987 0 0.18072 -0.29118 0.54195 -6.68295
ASP_152 -4.04715 0.51323 4.82508 -0.11637 0.01898 0.36302 1.94198 -2.27849 -0 -0 -1.63369 -0.42374 0 0 0 0 0 0.02106 0.03824 0.14248 0 2.55272 -0.2179 0 -2.3716 -0.45405 0.37542 -0.75077
LYS_153 -3.66627 0.43375 3.21589 -0.33063 0.04677 0.18435 1.40306 -1.58769 -0 -0 -0.7523 -0.17497 0 0 0 0 0 0.00321 -0.03518 0.01296 1.75312 0 -0.07667 0 -1.5107 -0.51567 0.15731 -1.43969
TYR_154 -10.4255 1.05182 4.23641 -0.72055 0.13709 0.39763 2.19968 -3.03586 -0 -0 -1.11727 -0.074 0 0 0 -0.62236 0 0.01065 -0.00168 0.00977 0 1.88113 -0.4218 0.01271 1.2797 -0.42936 0.40594 -5.22583
GLN_155 -5.90391 0.15218 5.23094 -0.69131 0.1262 1.04695 3.25831 -2.58246 -0.01219 -0.08188 -3.63114 -0.61455 0 0 -0.99995 0 0 0.00592 0.17372 0.37201 0 3.23276 -0.19197 0 -0.18838 -0.1404 0.53794 -0.90122
CYS_156 -7.81869 0.62143 2.97992 -0.07828 4e-05 0.04027 2.09563 -2.10706 -0 -0 -2.20768 0.08647 0 0 0 0 0 0.0084 -0.02521 0.00108 0.24929 0 -0.26426 0 3.6196 0.30743 0.32765 -2.16396
VAL_157 -7.48473 0.61301 1.78263 -0.27149 0.16882 0.05587 2.55316 -2.07075 -0.00876 -0.0323 -2.3912 -0.36262 0 0 0 0 0 0.00715 -0.04369 1e-05 0.23764 0 -0.77135 0 1.9342 0.08307 0.24366 -5.75766
VAL_158 -7.38516 1.21566 1.671 -0.2849 0.22152 0.06134 2.48003 -2.22962 -0.00924 -0.02966 -3.12304 -0.30087 0 0 0 0 0 0.00945 -0.0395 0.11242 0.20681 0 -0.74143 0 1.9342 -0.41468 0.36086 -6.28481
LEU_159 -9.21602 1.74529 2.1254 -0.55214 0.23791 0.14975 2.49629 -2.22365 -0.00876 -0.0323 -2.77074 0.04815 0 0 0 0 0 0.02296 -0.01333 0.40691 1.00742 0 -0.25007 0 0.18072 -0.13894 0.71958 -6.06557
THR_160 -6.09529 0.85415 4.39621 -0.12204 0.05162 0.0883 2.29041 -2.48372 -0.00998 -0.04772 -1.67762 -0.70795 0 0 0 0 0 0.00758 -0.00878 0.00018 0.18786 0 -0.30481 2.37682 -1.0874 -0.09241 0.66858 -1.71599
GLU_161 -3.26714 0.26646 4.8295 -0.22068 0.03173 0.36772 2.09821 -1.94825 -0.00514 -0.01639 -3.05324 -0.52328 0 0 0 0 0 0.04608 0.19254 0.03466 0 2.7052 -0.04628 0 -2.7348 -0.1212 0.40507 -0.95926
MET_162 -7.76985 0.93603 4.09582 -0.41332 0.14191 0.13517 1.76182 -1.92793 -0.02839 -0.18334 -1.14535 0.02689 0 0 -1.44445 0 0 0.12062 -0.00765 0.02558 1.44329 0 0.0247 0 0.60916 0.20199 0.58856 -2.80874
LYS_163 -4.32781 0.41128 3.99626 -0.31908 0.0369 0.16095 1.58874 -1.6088 -0 -0 -2.65413 0.16811 0 0 0 0 0 0.0875 -0.04261 0.07025 2.1748 0 0.0026 0 -1.5107 -0.13725 0.56576 -1.33722
LEU_164 -7.41038 1.33891 4.4921 -0.73011 0.27164 0.32235 2.94658 -2.50919 -0.00098 -0.00818 -3.05886 0.12875 0 0 -0.49659 0 0 0.02453 0.04811 0.04046 0.73084 0 -0.13583 0 0.18072 0.66532 1.84249 -1.3173
PRO_165 -4.68284 0.75256 3.65251 -0.06758 0 0.042 1.41108 -1.453 -0 -0 -1.11861 0.60908 0 0 0 0 0 0.05158 -0.08269 0.00925 0.15717 0 -0.2518 0 -2.4119 1.08688 1.93281 -0.3635
LEU_166 -7.97656 1.18315 4.14328 -0.71262 0.3838 0.30899 2.33061 -2.47699 -0 -0 -1.69691 0.10952 0 0 0 0 0 0.03795 0.00659 0.09728 0.95021 0 -0.23182 0 0.18072 0.08415 0.80308 -2.47556
GLN_167 -9.98807 0.51621 7.69113 -0.24832 0.031 0.15785 4.12003 -3.83882 -0 -0 -4.80242 -0.43984 0 0 -0.82251 -1.19895 0 0.00527 0.04038 0.31897 0 3.19196 -0.19469 0 -0.18838 -0.20141 0.94315 -4.90748
LYS_168 -7.3291 0.62626 6.14652 -0.44228 0.10615 0.21261 2.47811 -2.8264 -0.00552 -0.06495 -2.09579 0.09972 0 0 0 0 0 0.00674 0.01731 0.04274 2.63594 0 0.04217 0 -1.5107 -0.29905 0.64536 -1.51418
LYS_169 -5.3126 0.17976 5.35796 -0.30317 0.02457 0.13143 2.37171 -2.55816 -0.00105 -0.00942 -2.44043 0.01424 0 0 0 0 0 0.00616 -0.04604 0.05348 1.72161 0 0.00277 0 -1.5107 -0.33626 0.33224 -2.32189
ILE_170 -10.8861 1.67129 2.55753 -0.52765 0.40126 0.10572 2.66908 -2.77915 -0 -0 -2.66739 -0.0294 0 0 0 0 0 0.02046 0.01301 0.15463 0.57727 0 -0.47497 0 0.73287 -0.19651 0.45302 -8.205
ASN_171 -9.59432 0.63545 8.67973 -0.34535 0.01776 0.66964 4.5551 -4.27715 -0.0393 -0.28577 -4.41597 -0.38927 0 0 -0.80064 -0.9189 0 0.03233 0.01875 0.13314 0 3.20671 0.55805 0 -0.93687 0.41327 0.56541 -2.51819
ASP_172 -5.55051 0.39235 7.80617 -0.11058 0.01716 0.34058 3.52927 -3.41918 -0.00817 -0.12694 -5.11878 -0.38874 0 0 0 -1.03211 0 0.10468 0.08582 0.23959 0 1.75535 0.18163 0 -2.3716 0.31538 0.4521 -2.90652
PHE_173 -9.53064 0.92115 5.799 -1.0101 0.10788 0.34758 2.73399 -3.44755 -0.01187 -0.06905 -1.90914 -0.00417 0 0 0 0 0 0.10867 0.09706 0.00057 0 1.75495 -0.45098 0 1.0402 -0.03431 0.42058 -3.13617
CYS_174 -7.94567 0.37841 4.69506 -0.04826 0 0.01622 2.67886 -2.52464 -0 -0 -2.86466 0.03986 0 0 0 0 0 0.19851 -0.05519 0.01078 0.27937 0 0.27055 0 3.6196 0.12589 0.45073 -0.67457
ARG_175 -7.17168 1.04409 7.80317 -0.79188 0.1842 0.46534 3.17948 -3.26785 -0 -0 -4.31773 0.55697 0 0 0 -1.03211 0 0.11266 -0.05131 0.12359 2.85301 0 -0.14184 0 -1.2888 0.02135 0.65917 -1.06018
SER_176 -3.31555 0.28715 4.3065 -0.03715 0.00041 0.04794 2.0023 -1.94469 -0.01157 -0.06997 -1.73707 -0.39353 0 0 0 0 0 0.12304 0.01053 0.0079 0.18902 0 -0.33673 1.73695 -0.77834 -0.37854 0.61689 0.32547
GLN_177 -4.48569 0.55414 4.14306 -0.67 0.09273 0.71176 2.06186 -1.94198 -0.01187 -0.06905 -0.6346 -0.60659 0 0 0 0 0 0.97239 -0.03282 0.06244 0 2.22718 -0.07409 0 -0.18838 -0.44527 0.47108 2.13631
CYS_178 -4.60406 1.47136 2.62828 -0.05164 0 0.01593 1.10249 -1.22023 -0 -0 -1.15535 0.0839 0 0 0 0 0 0.22917 0.15799 0.25879 0.85768 0 0.27794 0 3.6196 -0.01425 1.56615 5.22374
PRO_179 -1.88009 1.17268 1.45273 -0.12891 0.01539 0.0915 0.49564 -0.66234 -0 -0 1.29911 0.19623 0 0 0 0 0 0.68377 1.15831 0.00147 0.12842 0 -0.67782 0 -2.4119 0.30663 1.85461 3.09544
PRO_180 -4.5629 0.75584 2.38166 -0.18457 0.00207 0.12745 0.56089 -0.96314 -0.01513 -0.08921 -0.88197 0.11839 0 0 0 0 0 0.64951 0.35907 0.00866 0.35736 0 -0.84275 0 -2.4119 0.03247 1.75133 -2.84685
ILE_181 -7.54047 0.66421 2.38656 -0.47728 0.32697 0.10803 1.81231 -2.07786 -0 -0 -0.8523 0.06634 0 0 0 0 0 0.1529 -0.00303 0.08109 0.50479 0 -0.69634 0 0.73287 -0.44734 2.2027 -3.05585
LYS_182 -8.09124 0.59864 6.01126 -0.53634 0.2607 0.46969 3.33588 -2.73127 -0.01732 -0.05706 -4.34368 0.1409 0 0 0 0 0 0.04343 0.04145 0.1899 3.68513 0 -0.03386 0 -1.5107 -0.44041 1.16422 -1.82071
PHE_183 -10.4049 1.24526 4.07448 -0.85241 0.27661 0.21953 3.50156 -2.91794 -0 -0 -2.84393 -0.73418 0 0 0 0 0 0.00857 -0.02793 0.02932 0 2.89748 -0.15762 0 1.0402 -0.11931 0.4048 -4.3604
ILE_184 -8.59941 1.21149 2.52744 -0.44651 0.25862 0.08631 2.56045 -2.43924 -0.01438 -0.04973 -3.04072 -0.02388 0 0 0 0 0 0.01097 0.02756 0.03202 0.4478 0 -0.60313 0 0.73287 -0.0854 0.68855 -6.71834
SER_185 -5.21013 0.43737 4.58319 -0.02456 0 0.05931 3.31411 -2.26344 -0 -0 -3.77525 -0.27359 0 0 0 -0.40608 0 0.03866 0.05639 0.00437 0.2815 0 -0.34291 0.72001 -0.77834 -0.19121 0.70467 -3.06593
ALA_186 -4.73566 0.72656 2.16806 -0.02189 0 0 2.14844 -1.92797 -0 -0 -2.33981 -0.41454 0 0 0 0 0 0.00834 0.03349 0 0 0 -0.45575 0 1.8394 -0.00679 0.42289 -2.55524
ASP_187 -4.61463 0.15293 6.28977 -0.08872 0 0.25491 3.87837 -2.90897 -0.02778 -0.21008 -5.88305 -0.15585 0 0 -0.62194 -0.79288 0 0.04541 0.02435 0.04801 0 2.87461 0.60291 0 -2.3716 0.43224 0.41433 -2.65764
VAL_188 -6.72615 1.00096 0.36984 -0.26632 0.15823 0.05597 0.52048 -1.53451 -0 -0 -0.27903 -0.17357 0 0 0 0 0 0.01089 -0.06546 0.0004 0.32926 0 -0.80541 0 1.9342 0.15548 0.51021 -4.80454
HIS_D_189 -7.78041 0.5244 5.7138 -0.44283 0.01982 0.51833 3.00759 -3.11912 -0.02245 -0.06425 -3.41306 -0.32944 0 0 -0.9218 0 0 0.02665 -0.03677 0.17897 0 2.00681 -0.42707 0 -0.45461 0.33437 0.51967 -4.16141
GLY_190 -4.90592 0.34852 3.9688 -0.00016 0 0 1.91755 -2.27064 -0 -0 -1.47253 -0.35283 0 0 0 0 0 0.10205 -0.31318 0 0 0 -1.30499 0 0.83697 0.88608 0.5254 -2.03487
ILE_191 -8.49091 2.09563 1.74737 -0.75447 0.86608 0.2787 1.50585 -2.26911 -0 -0 -1.51818 -0.05371 0 0 0 0 0 0.08075 -0.05443 0.00038 1.84088 0 0.2995 0 0.73287 0.29311 0.88778 -2.51191
TRP_192 -11.0766 0.92823 4.43664 -0.81234 0.0643 0.41407 3.04578 -3.28777 -0 -0 -3.16435 -0.20212 0 0 0 0 0 0.11226 -0.00253 0.15688 0 1.44662 -0.18844 0 1.6906 0.04092 0.99144 -5.40641
SER_193 -5.40758 0.59207 3.94895 -0.02635 0 0.06281 2.80444 -2.1309 -0 -0 -2.89996 -0.27293 0 0 0 0 0 0.0464 0.00212 0.00035 0.04507 0 -0.53897 0.60211 -0.77834 -0.08806 0.57157 -3.46722
ARG_194 -8.3552 0.61537 5.99378 -0.62976 0.07319 0.40351 3.28971 -2.89997 -0.01183 -0.10806 -2.65494 0.45248 0 0 0 0 0 0.02384 0.20618 0.12219 2.69837 0 -0.22573 0 -1.2888 -0.20346 0.43071 -2.06841
LEU_195 -7.96813 1.10008 1.69683 -0.46207 0.17326 0.11524 2.83844 -2.13935 -0 -0 -2.76942 0.03908 0 0 0 0 0 0.01791 0.00807 0.29542 1.51487 0 -0.02291 0 0.18072 -0.0782 0.61461 -4.84557
PHE_196 -11.2247 1.27512 3.55249 -0.89071 0.08209 0.16493 2.83144 -3.09403 -0.00349 -0.01602 -3.13128 -0.61999 0 0 0 0 0 0.00663 0.00935 0.27715 0 2.20825 -0.20746 0 1.0402 0.04674 0.62704 -7.06622
CYS_197 -7.64606 0.67744 3.67712 -0.03685 0 0.01471 2.29716 -2.0465 -0.00476 -0.06434 -3.01521 -0.27709 0 0 -0.88074 0 0 0.00765 0.0424 0.01002 0.29146 0 0.17632 0 3.6196 0.22265 0.6393 -2.29571
ASP_198 -6.9936 0.29698 8.08903 -0.23642 0.1082 0.77145 4.36408 -3.59218 -0.02644 -0.12858 -5.22551 -1.31735 0 0 -0.62969 -0.9189 0 0.00495 -0.06076 0.11581 0 1.94407 -0.73288 0 -2.3716 0.24023 0.64196 -5.65714
PHE_199 -10.5798 1.77282 1.66855 -0.5552 0.13606 0.29911 1.93772 -1.98628 -0 -0 -0.73738 -0.06872 0 0 0 0 0 0.00929 -0.04439 0.01158 0 2.75334 -0.21947 0 1.0402 -0.13075 0.59047 -4.10285
GLY_200 -3.45307 0.3267 3.95168 -0.00028 0 0 1.94108 -1.90497 -0 -0 -2.45062 -0.17915 0 0 -0.62969 0 0 0.00893 -0.04477 0 0 0 -1.52388 0 0.83697 -0.14901 0.54711 -2.72295
ASP_201 -2.89479 0.24952 3.04103 -0.10914 0.00406 0.32886 1.28648 -1.34024 -0 -0 -0.16359 -0.50584 0 0 0 0 0 0.00994 -0.01753 0.00539 0 1.68975 0.12691 0 -2.3716 -0.04634 0.32794 -0.37919
GLU_202 -3.24008 0.33522 1.93263 -0.21849 0.02615 0.34616 0.19693 -1.07611 -0.00702 -0.02159 -0.60139 -0.55414 0 0 0 0 0 0.00818 0.04749 0.05631 0 3.23316 0.25465 0 -2.7348 0.50171 0.21227 -1.30277
PHE_203 -9.21532 0.65284 3.41001 -0.73723 0.03932 0.12003 2.61627 -2.56407 -0 -0 -2.05528 -0.38058 0 0 0 0 0 0.02555 -0.06644 0.07257 0 2.95177 -0.18294 0 1.0402 0.66699 0.2147 -3.3916
GLU_204 -3.94243 0.18392 2.95292 -0.30416 0.05343 0.38151 0.7386 -1.52857 -0.01175 -0.03669 -0.74211 -0.32911 0 0 0 0 0 0.0177 -0.00312 0.02773 0 2.91243 0.11682 0 -2.7348 0.01357 0.19011 -2.044
VAL_205 -7.56027 0.55384 3.06637 -0.27315 0.15044 0.0561 2.97143 -2.57074 -0 -0 -1.92328 -0.3173 0 0 0 0 0 0.00737 0.00245 0.01732 0.1806 0 -0.66269 0 1.9342 -0.19994 0.23488 -4.33236
LEU_206 -3.9694 0.19688 2.82144 -0.53361 0.30566 0.15101 0.98062 -1.4843 -0.00473 -0.0151 -1.27738 0.12096 0 0 0 0 0 0.0434 -0.03887 0.00866 0.16256 0 -0.19025 0 0.18072 -0.3905 0.3859 -2.54631
ASP_207 -6.0896 0.49258 9.76295 -0.2357 0.07862 0.77351 5.91144 -4.10402 -0.01819 -0.11429 -9.889 -1.1702 0 0 -1.22973 -0.88575 0 0.02731 -0.00169 0.038 0 1.83656 -0.88885 0 -2.3716 0.01722 0.54092 -7.51952
THR_208 -4.38657 0.24892 3.01808 -0.12707 0.07012 0.06506 1.25092 -1.80857 -0.00358 -0.08362 -1.09536 -0.99403 0 0 -0.82881 0 0 0.11274 -0.05036 0.00159 0.0855 0 -0.12951 2.36041 -1.0874 -0.02716 0.78521 -2.62348
THR_209 -4.42488 0.31432 4.1276 -0.11393 0.06257 0.06656 1.84497 -2.08212 -0.00643 -0.08875 -0.90686 -1.15623 0 0 -1.23169 0 0 0.0374 -0.03255 0.02638 0.29682 0 -0.57688 2.35452 -1.0874 -0.05453 0.82121 -1.80992
GLY_210 -2.58998 0.1625 3.27137 -5e-05 0 0 1.31532 -1.5374 -0.0329 -0.06538 -0.82345 -0.39227 0 0 -0.78171 0 0 0.04655 -0.18419 0 0 0 -1.42282 0 0.83697 -0.35288 0.48161 -2.06871
GLU_211 -3.15457 0.18431 5.05834 -0.20572 0.03276 0.28123 2.40471 -1.91929 -0.03625 -0.14833 -3.3212 -0.41983 0 0 -1.49614 0 0 0.02403 -0.01903 0.01352 0 3.20883 -0.04607 0 -2.7348 -0.70172 0.15963 -2.8356
GLU_212 -1.88289 0.3695 2.27467 -0.27169 0.03785 0.33299 0.60897 -0.9062 -0.01665 -0.15411 -0.16456 -0.22143 0 0 0 0 0 0.00787 -0.02318 0.05607 0 2.84705 -0.02146 0 -2.7348 -0.43677 0.8414 0.54265
PRO_213 -3.67741 0.50576 2.26608 -0.12399 0.00568 0.09089 0.62295 -0.89643 -0 -0 -0.50711 0.21741 0 0 0 0 0 0.01598 -0.08363 0.01939 0.1423 0 -0.91286 0 -2.4119 -0.66329 0.95728 -4.43291
LYS_214 -4.99864 0.32546 5.60895 -0.37686 0.05859 0.25128 2.91522 -2.23226 -0.04742 -0.19399 -4.02175 0.38405 0 0 -1.17994 0 0 0.02002 -0.00305 0.09458 2.40846 0 -0.0488 0 -1.5107 -0.54041 0.24758 -2.83962
GLU_215 -3.47016 0.3966 2.0155 -0.20201 0.02655 0.28665 0.56864 -1.12809 -0.00198 -0.0071 -0.91796 -0.65403 0 0 0 0 0 0.00952 0.03087 0.10657 0 3.20885 -0.02386 0 -2.7348 -0.09848 0.15811 -2.43063
ILE_216 -7.33581 0.96124 3.26829 -0.67439 0.4804 0.15105 2.8471 -2.42652 -0 -0 -2.13806 -0.13817 0 0 0 0 0 0.07672 0.11827 0.02189 2.02344 0 -0.0598 0 0.73287 0.11938 0.65395 -1.31815
PHE_217 -7.66208 0.70844 2.28655 -0.54532 0.02181 0.1915 1.70872 -2.01921 -0.004 -0.01378 -2.11373 0.21049 0 0 0 0 0 0.01703 0.03773 0.25249 0 2.66519 0.06695 0 1.0402 -0.22171 0.90864 -2.46408
ILE_218 -8.76762 0.73471 2.44284 -0.51404 0.50511 0.10976 1.62951 -2.62769 -0.01402 -0.07152 -0.82138 0.13696 0 0 0 0 0 0.03075 0.07261 0.05406 0.53576 0 -0.71063 0 0.73287 -0.53859 0.77559 -6.30494
SER_219 -3.798 0.24817 3.42846 -0.02723 0 0.06368 1.35147 -1.7117 -0.004 -0.01378 -0.75032 -0.58565 0 0 0 0 0 0.05485 -0.02725 0.00014 0.70327 0 0.33009 0.6 -0.77834 0.23302 0.52116 -0.16194
ASN_220 -5.40801 0.64913 4.40867 -0.17133 0.01733 0.24195 2.86496 -2.44341 -0 -0 -2.03119 -0.95128 0 0 -0.82787 0 0 0.0307 0.04594 0.0486 0 3.23972 0.28198 0 -0.93687 0.67961 0.29684 0.03548
ILE_221 -9.04401 1.21931 1.29841 -0.46232 0.30873 0.09689 2.11876 -2.14344 -0 -0 -1.74299 -0.12831 0 0 -1.28221 0 0 0.04843 -0.07683 0.155 0.25367 0 -0.5237 0 0.73287 0.1183 0.54275 -8.51069
THR_222 -4.28235 0.38545 3.88392 -0.17286 0.09774 0.06144 2.3071 -2.02004 -0.03584 -0.25132 -2.24944 -0.05684 0 0 0 0 0 0.18571 -0.0184 0.00553 0.07835 0 -0.00213 2.32684 -1.0874 -0.08488 0.44388 -0.48556
GLN_223 -5.22747 0.31708 3.69574 -0.72626 0.24823 0.90631 1.71867 -1.94152 -0 -0 -0.82265 -0.82454 0 0 -0.45433 -0.65443 0 0.65749 -0.00283 0.6199 0 2.44786 -0.00274 0 -0.18838 0.26509 0.47143 0.50263
ALA_224 -3.37901 0.28233 2.63319 -0.01946 0 0 1.63812 -1.55842 -0.04495 -0.24901 -1.10145 -0.33961 0 0 0 0 0 0.56697 0.15433 0 0 0 -0.34733 0 1.8394 0.38247 0.44929 0.90688
ASN_225 -2.51723 0.5216 2.32442 -0.18513 0.03272 0.28873 0.76592 -1.14574 -0 -0 0.0226 -0.35396 0 0 0 0 0 0.31025 0.33064 0.02414 0 1.63588 0.39068 0 -0.93687 5.76567 1.52302 8.79733
PRO_226 -5.11561 1.27519 3.4102 -0.09878 0.00431 0.06127 1.96353 -1.77178 -0 -0 -1.50116 0.67023 0 0 0 0 0 0.32482 0.09005 0.03019 0.28227 0 0.11958 0 -2.4119 5.75432 2.16916 5.2559
GLY_227 -5.01579 1.05682 4.79405 -0.00011 0 0 2.90188 -2.65847 -0.02594 -0.1056 -1.88908 -0.24858 0 0 0 0 0 1.33634 0.02362 0 0 0 -0.96715 0 0.83697 2.4882 1.68252 4.20967
ILE_228 -6.7946 1.35237 3.84302 -0.63108 0.46344 0.12795 2.44963 -2.47954 -0.00198 -0.00542 -2.46642 0.20203 0 0 0 0 0 0.2173 -0.05888 0.04133 1.13782 0 -0.73948 0 0.73287 2.21835 1.54212 1.15083
VAL_229 -7.98221 0.90553 1.49762 -0.27956 0.193 0.05701 2.53883 -2.20158 -0.0086 -0.02732 -2.6812 -0.15143 0 0 0 0 0 0.02151 -0.02718 0.12142 0.19427 0 -0.62484 0 1.9342 -0.38881 0.76008 -6.14928
THR_230 -4.771 0.15093 4.57043 -0.17241 0.07697 0.06319 3.07904 -2.31514 -0.00198 -0.00542 -4.05258 -0.26458 0 0 0 0 0 0.00867 -0.0307 0.00137 0.13034 0 -0.11527 2.29235 -1.0874 -0.16209 0.30627 -2.29902
CYS_231 -6.73949 0.54996 3.46803 -0.04218 0 0.01565 1.86539 -1.87887 -0.01802 -0.16306 -1.81055 -0.06533 0 0 0 0 0 0.02764 -0.00506 0.02077 0.22248 0 0.22327 0 3.6196 -0.17797 0.31064 -0.57709
LEU_232 -7.47201 0.65569 4.13304 -0.57989 0.19368 0.14981 2.08296 -2.34789 -0 -0 -2.60373 0.32117 0 0 0 0 0 0.23089 0.51329 0.03575 0.35861 0 -0.16742 0 0.18072 -0.31843 0.72379 -3.90995
GLU_233 -2.65117 0.10129 2.19967 -0.19773 0.03957 0.28789 0.50745 -0.97042 -0 -0 0.18684 -0.34828 0 0 0 0 0 1.31221 0.18165 0.00467 0 2.63706 0.36472 0 -2.7348 3.96755 1.10214 5.99032
ASN_234 -2.73071 0.23848 2.58195 -0.38177 0.07251 0.76089 0.94006 -1.23839 -0 -0 -0.10173 -1.40387 0 0 0 0 0 0.27671 -0.05502 0.07871 0 2.18092 -0.72617 0 -0.93687 4.20246 0.66103 4.41919
HIS_D_235 -4.75148 0.67185 3.93124 -0.40589 0.01312 0.4872 1.8955 -2.00141 -0.00566 -0.04978 -1.64534 -0.30282 0 0 0 0 0 0.04153 0.17186 0.00308 0 2.13001 -0.30482 0 -0.45461 0.78334 0.86426 1.07116
PRO_236 -4.50829 0.67019 2.24456 -0.13515 8e-05 0.09745 0.43163 -1.06636 -0 -0 -0.19012 0.21849 0 0 0 0 0 0.01377 -0.03965 0.00401 0.22014 0 -1.13794 0 -2.4119 0.28143 0.92363 -4.38405
HIS_237 -11.34 1.51052 8.72998 -0.73637 0.13348 0.8209 4.13851 -4.46872 -0.01775 -0.12514 -2.38253 -1.41857 0 0 -1.02447 0 0 0.03218 0.15109 0.33526 0 3.70291 -0.08277 0 -0.45461 -0.41632 0.41714 -2.49533
LYS_238 -4.08948 0.3642 4.08963 -0.34384 0.07145 0.22561 1.21894 -1.62862 -0.00762 -0.1036 -0.59696 -0.39398 0 0 0 0 0 0.04267 -0.08207 0.06703 1.53523 0 -0.12897 0 -1.5107 -0.23572 0.43551 -1.07129
LEU_239 -6.98865 0.82789 2.23555 -0.46769 0.1605 0.07963 1.40012 -1.86032 -0 -0 -1.3333 0.2591 0 0 -1.02447 0 0 0.01004 -0.00312 0.26232 0.3769 0 -0.29285 0 0.18072 -0.23332 0.36865 -6.04227
GLU_240 -4.01882 0.23413 3.99579 -0.19829 0.03145 0.28971 1.76825 -1.8918 -0.02178 -0.14534 -2.00808 -0.52245 0 0 -0.63767 0 0 0.00447 0.01153 0.00391 0 2.98814 0.10231 0 -2.7348 -0.02065 0.21704 -2.55295
THR_241 -3.57352 0.31253 2.55238 -0.16732 0.07218 0.05972 1.49095 -1.45611 -0.0016 -0.01028 -0.65412 -0.11857 0 0 -0.93744 0 0 0.00575 -0.09137 0.05454 0.05819 0 0.03938 2.31955 -1.0874 -0.17883 0.17677 -1.13461
GLY_242 -2.65529 0.07722 2.83634 -7e-05 0 0 1.69922 -1.43652 -0.02163 -0.09472 -1.87743 -0.36917 0 0 -0.94595 0 0 0.02234 -0.15477 0 0 0 -1.52829 0 0.83697 -0.4799 0.19308 -3.89856
GLN_243 -6.14611 0.22857 6.46572 -0.25076 0.03539 0.1825 3.46758 -2.94476 -0.04393 -0.31285 -3.5644 -0.26274 0 0 -0.63767 0 0 0.03551 0.05806 0.00792 0 2.88371 0.04963 0 -0.18838 -0.35041 0.19949 -1.08791
PHE_244 -8.36069 0.83609 3.10937 -0.55406 0.07426 0.27016 2.31791 -2.38614 -0 -0 -2.1284 0.10864 0 0 0 0 0 0.03392 0.17602 0.02443 0 2.06207 -0.36291 0 1.0402 -0.22032 0.38843 -3.57101
LEU_245 -9.89892 1.61626 2.6788 -0.73032 0.56291 0.28541 2.78176 -2.87545 -0 -0 -2.16485 -0.23626 0 0 0 0 0 0.10452 0.05214 0.07096 0.85555 0 0.65817 0 0.18072 0.37473 0.77531 -4.90856
THR_246 -6.57199 0.49076 4.64632 -0.21655 0.12829 0.07753 3.4182 -2.85259 -0.00359 -0.03451 -4.16641 -0.84423 0 0 -0.5252 0 0 0.03281 -0.00746 1e-05 1.28363 0 -0.73725 2.30892 -1.0874 0.46134 0.75319 -3.44617
PHE_247 -10.5329 2.19706 0.12445 -0.56084 0.02522 0.26013 1.45261 -2.06321 -0.05139 -0.21781 -0.57787 0.09276 0 0 0 0 0 0.17514 0.01937 0.05705 0 1.87555 -0.29417 0 1.0402 -0.23353 0.68741 -6.52478
ARG_248 -5.38472 0.40101 4.74556 -0.43911 0.07631 0.23966 2.14669 -2.31328 -0.00198 -0.0071 -2.49981 0.03108 0 0 0 0 0 0.00207 0.07954 0.29061 2.36316 0 -0.16452 0 -1.2888 -0.28494 0.63422 -1.37436
GLU_249 -3.40078 0.20196 4.26267 -0.28311 0.12782 0.52412 1.78767 -1.88901 -0.01631 -0.13947 -2.23619 -0.37723 0 0 0 -1.76296 0 0.00828 -0.03591 0.01984 0 2.76197 0.05172 0 -2.7348 -0.15642 0.74179 -2.54433
ILE_250 -8.59935 1.80931 2.46565 -0.51312 0.56845 0.11677 1.68709 -2.26 -0.00228 -0.0432 -1.493 0.13535 0 0 -1.22034 0 0 0.00532 -0.04565 0.05284 0.41131 0 -0.57523 0 0.73287 -0.29095 1.0853 -5.97286
ASN_251 -4.83848 0.25391 4.87798 -0.2513 0.1054 0.4274 3.02569 -2.4266 -0.00228 -0.0432 -3.43841 -0.86515 0 0 0 0 0 0.02059 -0.03213 0.02925 0 2.36831 -0.24497 0 -0.93687 -0.20934 0.67625 -1.50396
GLY_252 -3.77501 0.20637 3.51521 -6e-05 0 0 1.53565 -1.831 -6e-05 -0.00195 1.12323 -0.36291 0 0 0 0 0 0.01685 -0.1297 0 0 0 -1.52069 0 0.83697 -0.35514 0.51452 -0.22772
MET_253 -10.3999 1.43408 5.1636 -0.64952 0.25383 0.20984 2.82695 -2.83206 -0 -0 -2.06551 -0.28936 0 0 0 0 0 0.32944 -0.04026 0.0265 1.05811 0 0.19203 0 0.60916 -0.33277 0.83346 -3.67237
THR_254 -3.54751 0.34323 4.19328 -0.10403 0.05219 0.03937 2.44151 -1.99297 -0.00406 -0.07841 -2.70933 -1.03043 0 0 -0.71134 0 0 0.38929 0.18617 0.08289 0.05232 0 0.33176 4.18415 -1.0874 5.58128 0.79586 7.40783
GLY_255 -2.57039 0.34426 2.69757 -4e-05 0 0 1.43882 -1.4913 -0 -0 -1.89561 -0.40778 0 0 0 0 0 0.03024 -0.19998 0 0 0 0.26855 0 0.83697 5.79344 0.47199 5.31673
LEU_256 -8.40939 1.4898 2.49062 -0.65193 0.27678 0.23578 2.33021 -2.31082 -0.03726 -0.18733 -1.70586 0.09689 0 0 -0.57392 0 0 0.37328 -0.09959 0.06753 1.33434 0 -0.23488 0 0.18072 0.10986 0.4516 -4.77358
ASN_257 -4.94582 0.44753 5.09249 -0.16724 0.01395 0.25489 2.53866 -2.56643 -0 -0 -1.5232 -0.44043 0 0 -1.22034 0 0 0.2658 -0.01691 0.04136 0 1.81489 -0.11071 0 -0.93687 -0.42996 0.84473 -1.04361
GLY_258 -1.32711 0.22331 1.95555 -7e-05 0 0 0.87562 -0.93777 -0.0047 -0.02797 -1.08187 -0.35732 0 0 0 0 0 0.82697 -0.08698 0 0 0 0.49623 0 0.83697 -0.14307 0.89238 2.14017
SER_259 -3.11101 0.23862 3.87553 -0.01825 0 0.03082 1.64824 -1.82742 -0.08808 -0.37646 -1.64019 -1.05068 0 0 -0.5252 0 0 0.74821 0.15411 8e-05 1.42161 0 -0.5443 0.60278 -0.77834 0.29561 0.693 -0.25132
ILE_260 -5.20627 0.89121 0.79279 -0.62896 0.39176 0.13185 0.42897 -1.32941 -0 -0 -0.98108 0.25922 0 0 0 0 0 0.35033 -0.0403 0.75005 0.96183 0 -0.78151 0 0.73287 -0.09495 0.79465 -2.57695
GLN_261 -7.3269 0.59258 5.7366 -0.60936 0.08813 0.94519 3.14771 -3.09796 -0.04527 -0.19029 -2.69896 -0.76343 0 0 -0.57392 0 0 0.05186 0.07095 0.01361 0 3.94824 0.13927 0 -0.18838 -0.31452 0.78265 -0.29221
GLN_262 -5.04993 0.36607 2.58324 -0.2953 0.03334 0.13652 0.83097 -1.63045 -0.011 -0.03805 -1.29258 -0.04871 0 0 -0.94595 0 0 0.02129 0.38739 0.34331 0 3.03966 0.00737 0 -0.18838 -0.19016 0.7462 -1.19515
ILE_263 -8.85225 1.50144 3.13615 -0.65131 0.64647 0.12595 2.84344 -2.7161 -0.0071 -0.0308 -3.22327 0.51162 0 0 0 0 0 0.01221 0.41045 0.14503 0.94126 0 -0.68788 0 0.73287 -0.33724 0.99371 -4.50537
THR_264 -4.43251 0.48853 3.30238 -0.16296 0.06921 0.05702 2.25024 -1.90026 -0.011 -0.03806 -2.5791 -0.32839 0 0 0 0 0 0.00663 0.07646 0.01271 0.13125 0 -0.11878 2.31225 -1.0874 -0.15754 0.92039 -1.18893
VAL_265 -6.26197 0.44485 2.13223 -0.27164 0.19188 0.05246 1.01621 -2.01823 -0.0016 -0.01028 -0.17662 0.04487 0 0 -0.93744 0 0 0.0184 -0.0799 0.00817 0.14362 0 -0.45038 0 1.9342 -0.1768 0.61038 -3.78762
ILE_266 -5.33158 0.57438 2.40724 -0.50885 0.46424 0.0991 1.34411 -1.66298 -0.02502 -0.09474 -0.20446 -0.0853 0 0 0 0 0 0.00343 -0.03323 0.10926 0.63925 0 -0.56757 0 0.73287 -0.16998 0.45891 -1.85092
SER_267 -5.46463 0.67367 6.12918 -0.04278 0 0.07939 3.89583 -2.90802 -0.04277 -0.21987 -1.51102 -0.96498 0 0 -0.59113 -0.64177 0 0.00826 -0.01435 0.42068 0.04254 0 -0.56258 1.7446 -0.77834 0.27618 1.34787 0.87596
PRO_268 -4.4118 0.59023 2.89115 -0.07564 0 0.04593 1.72752 -1.48123 -0.01101 -0.15423 -1.64833 0.59318 0 0 0 0 0 0.04025 -0.20427 0.00113 0.39878 0 -0.64371 0 -2.4119 0.13976 1.39563 -3.21857
PHE_269 -6.40684 0.45098 3.86102 -1.10374 0.42878 0.69576 2.17372 -2.09119 -0.01097 -0.11602 -1.3481 -0.99606 0 0 -0.59113 0 0 0.17995 0.37817 0.04772 0 2.98678 -0.12981 0 1.0402 0.10442 0.57214 0.12577
SER_270 -6.61524 0.51439 6.55816 -0.02798 0 0.06775 4.04606 -3.2089 -0.01097 -0.11602 -3.91498 -0.06297 0 0 0 -0.64177 0 0.02377 0.02876 0.00217 0.24829 0 -0.4418 0.60003 -0.77834 0.18954 0.5142 -3.02585
PHE_271 -11.2139 1.28149 1.48711 -0.8747 0.05164 0.51481 2.67459 -2.58772 -0 -0 -2.55025 -0.16938 0 0 0 0 0 0.00948 -0.00279 0.0355 0 1.46581 -0.52358 0 1.0402 -0.1591 0.52106 -8.99978
SER_272 -5.66876 0.68814 4.84387 -0.02755 3e-05 0.02233 3.37184 -2.54525 -0 -0 -2.83625 0.06238 0 0 0 0 0 0.0748 -0.02567 0.00296 0.42022 0 0.27611 0.62423 -0.77834 -0.08758 0.51408 -1.06841
ILE_273 -7.04722 1.07316 0.82622 -0.56328 0.37922 0.15782 1.63924 -1.60396 -0 -0 -1.7389 -0.1706 0 0 0 0 0 0.12525 -0.00278 0.03198 0.54901 0 -0.00589 0 0.73287 0.2251 0.63403 -4.75874
GLY_274 -3.21184 0.29708 3.67019 -0.00034 0 0 1.7087 -1.92887 -0.0427 -0.30921 -1.29075 -0.19794 0 0 0 0 0 0.07801 -0.03937 0 0 0 -1.5251 0 0.83697 0.24071 0.59464 -1.11982
ASP_275 -3.39161 0.08867 4.9079 -0.22105 0.10194 0.70646 2.12595 -2.13826 -0.00487 -0.06458 -3.14798 -1.46672 0 0 -0.5614 -0.70137 0 0.02888 -0.06804 0.00552 0 2.09072 -0.78581 0 -2.3716 -0.01607 0.18249 -4.70083
THR_276 -5.79029 0.71763 4.11443 -0.1367 0.06073 0.088 2.3244 -2.41778 -0.0689 -0.46183 -1.45877 -1.14011 0 0 0 -0.65443 0 0.02422 -0.05794 0.01359 0.02429 0 -0.24704 2.30718 -1.0874 -0.23193 0.26674 -3.81192
THR_277 -2.83065 0.26302 4.25877 -0.20143 0.14314 0.07428 2.18773 -1.80821 -0 -0 -3.62479 -0.10757 0 0 -0.5614 -0.70137 0 0.05613 -0.0402 0.01322 0.11152 0 0.12013 2.29248 -1.0874 -0.05335 0.44879 -1.04716
GLU_278 -1.87796 0.18915 1.99249 -0.23294 0.03476 0.35061 0.32505 -0.95239 -0.004 -0.07645 0.33074 -0.60879 0 0 0 0 0 0.01182 -0.04687 0.00077 0 3.23882 -0.23758 0 -2.7348 -0.21989 0.37901 -0.13847
LEU_279 -7.00818 0.77383 4.2422 -0.53209 0.27727 0.16325 2.64026 -2.51784 -0 -0 -2.0569 0.1243 0 0 -0.71134 0 0 0.12134 -0.06156 0.00625 0.12121 0 -0.16872 0 0.18072 -0.59717 0.49132 -4.51183
GLU_280 -4.05515 0.84815 4.68099 -0.36059 0.08516 0.64763 2.05536 -2.0279 -0.01477 -0.07506 -0.46872 -0.80879 0 0 0 0 0 0.10094 0.02511 0.00409 0 2.62449 1.16704 0 -2.7348 5.4374 1.4642 8.59478
PRO_281 -3.37642 0.53286 2.30992 -0.11307 0.00605 0.08306 0.6562 -1.03129 -0 -0 0.40149 0.27354 0 0 0 0 0 0.02589 -0.09942 0.01796 0.14172 0 -0.98377 0 -2.4119 5.3459 1.56909 3.34781
TYR_282 -11.3072 1.2941 5.08968 -0.81192 0.12009 0.17178 2.73946 -3.48164 -0 -0 -1.33622 -0.3877 0 0 -0.81856 0 0 0.01624 0.10714 0.00401 0 2.3273 0.04946 0.08016 1.2797 -0.70194 0.78633 -4.77976
LEU_283 -4.68364 0.42698 2.96864 -0.47665 0.23301 0.10706 1.19654 -1.73121 -0.00954 -0.0444 -0.86828 0.1607 0 0 0 0 0 0.01186 -0.0085 0.04065 0.68695 0 -0.15678 0 0.18072 0.08059 0.50391 -1.38137
HIS_D_284 -4.98209 0.42222 4.79008 -0.60349 0.02524 0.3888 2.65313 -2.46048 -0.01011 -0.04685 -2.23157 -0.6323 0 0 0 0 0 0.01242 0.41426 0.05552 0 1.83325 -0.51587 0 -0.45461 0.59271 0.78023 0.03051
GLY_285 -3.38238 0.17797 3.49422 -0.00017 0 0 1.39658 -1.82834 -0 -0 -1.76913 -0.22077 0 0 -0.81856 0 0 0.03676 -0.09391 0 0 0 -1.43611 0 0.83697 0.2791 0.97018 -2.35759
GLY_286 -4.04464 0.66676 3.07705 -0.00029 0 0 1.46806 -1.75999 -0.01402 -0.07152 -1.92749 -0.16404 0 0 0 0 0 0.06822 -0.04757 0 0 0 -1.51037 0 0.83697 0.12427 0.61692 -2.68168
ILE_287 -7.20946 0.44596 3.46474 -0.44572 0.30086 0.08727 2.41534 -2.553 -0.0001 -0.00027 -2.48203 0.02547 0 0 0 0 0 0.01439 -0.0132 0.01651 0.35345 0 -0.62736 0 0.73287 -0.10273 0.47349 -5.10352
ALA_288 -5.8132 0.87948 1.65345 -0.02512 0.00023 0 2.78738 -2.09079 -0.00342 -0.01419 -2.71916 -0.32322 0 0 0 0 0 0.03159 0.06673 0 0 0 0.36093 0 1.8394 -0.06037 0.34726 -3.08301
VAL_289 -7.46793 0.84376 4.12804 -0.28409 0.22697 0.06681 2.90083 -2.81542 -0.0001 -0.00027 -3.06719 -0.45339 0 0 0 0 0 0.02611 -0.06386 0 0.19337 0 -0.69714 0 1.9342 -0.06682 0.36866 -4.22747
GLN_290 -6.72397 0.48375 4.89741 -0.35708 0.06985 0.19866 2.53655 -2.45469 -0.03131 -0.14906 -3.18701 -0.04614 0 0 -1.17994 0 0 0.0158 -0.07741 0.00171 0 2.73796 0.12174 0 -0.18838 -0.41321 0.40427 -3.34049
VAL_291 -6.27489 0.74113 2.46381 -0.27541 0.19714 0.059 1.71082 -2.06653 -0 -0 -1.30716 -0.32074 0 0 0 0 0 0.01495 -0.01021 0.05262 0.25952 0 -0.783 0 1.9342 -0.47413 0.33425 -3.74464
LYS_292 -4.23106 0.24604 5.98351 -0.3669 0.07396 0.20933 2.39698 -2.38515 -0.03611 -0.08919 -3.86375 -0.04556 0 0 -0.71247 -0.46594 0 0.03901 -0.02629 0.07687 2.07327 0 0.02753 0 -1.5107 -0.32028 0.6143 -2.3126
THR_293 -2.89173 0.44995 1.24752 -0.12011 0.06816 0.08905 0.45329 -0.94498 -0 -0 -0.07583 -0.60126 0 0 0 0 0 0.01453 0.07033 0.00512 0.19541 0 -0.29519 2.27618 -1.0874 -0.27787 1.18763 -0.23721
PRO_294 -2.65767 0.46709 1.41326 -0.12549 0.00287 0.09173 0.57585 -0.64508 -0 -0 -0.70058 0.22857 0 0 0 0 0 0.02112 -0.01863 0.01279 0.18803 0 -1.01338 0 -2.4119 -0.60012 0.96412 -4.20741
LYS_295 -3.92181 0.17733 3.77284 -0.35643 0.04809 0.15261 2.30514 -1.76336 -0.00479 -0.01386 -2.15975 0.06994 0 0 0 0 0 0.01558 0.01533 0.02558 2.26747 0 0.03207 0 -1.5107 -0.49025 0.36743 -0.97153
THR_296 -4.48559 0.30486 1.21561 -0.17016 0.08726 0.06161 0.31049 -1.27184 -0 -0 -0.46953 -0.27297 0 0 0 0 0 0.03328 -0.03393 0.0051 0.12076 0 -0.08677 2.2979 -1.0874 -0.02047 0.28817 -3.17359
VAL_297 -6.48046 0.50433 2.4897 -0.25256 0.13435 0.04867 2.17601 -1.99292 -0.01301 -0.04055 -2.1405 -0.14667 0 0 0 0 0 0.02963 0.08756 0.17254 0.3299 0 -0.71676 0 1.9342 -0.1373 0.36945 -3.64439
PHE_298 -4.96172 0.48484 1.77561 -0.60738 0.13448 0.35669 0.87325 -1.53176 -0.00068 -0.00141 -1.6233 0.14683 0 0 0 0 0 0.02423 -0.02776 0.1969 0 2.19956 -0.11285 0 1.0402 -0.25599 0.44588 -1.44437
PHE_299 -11.0233 1.78773 3.11446 -0.63409 0.13096 0.32251 2.25479 -2.64375 -0.00822 -0.02668 -1.76501 0.19484 0 0 0 0 0 0.02456 0.01342 0.00431 0 2.02913 -0.32732 0 1.0402 -0.23172 0.50165 -5.24156
GLU_300 -5.00961 0.25665 6.05689 -0.36833 0.11666 0.67052 2.71583 -2.36921 -0.00779 -0.03955 -2.90854 -0.88078 0 0 -1.96082 -0.80505 0 0.01608 0.03356 0.08724 0 3.15741 0.0182 0 -2.7348 -0.16379 0.40086 -3.71835
SER_301 -5.73773 0.50862 6.50556 -0.03634 0 0.08119 2.70505 -2.77221 -0.02683 -0.25556 -2.79679 -0.27582 0 0 -0.64984 0 0 0.0328 -0.02405 0.06228 0.22588 0 -0.38281 0.68416 -0.77834 -0.26064 0.33865 -2.85276
LEU_302 -9.21015 1.10569 3.32346 -0.66463 0.14857 0.23358 2.592 -2.60726 -0.02295 -0.11256 -1.36033 0.09099 0 0 -0.80064 0 0 0.0204 0.00429 0.12794 0.85206 0 -0.20971 0 0.18072 -0.27705 0.65231 -5.93325
GLU_303 -3.89115 0.37397 4.10854 -0.34837 0.11475 0.42238 1.37719 -1.91712 -0.02308 -0.17089 -0.43882 -0.66203 0 0 0 0 0 0.0505 -0.0192 0.02614 0 3.21274 -0.08786 0 -2.7348 -0.14866 0.58419 -0.17158
ARG_304 -5.3575 0.19469 6.76224 -0.41988 0.03157 0.19737 3.14541 -2.81174 -0 -0 -3.04811 0.32569 0 0 -0.64984 -0.80505 0 0.06073 0.02225 0.05254 2.08023 0 -0.08624 0 -1.2888 -0.33514 0.29592 -1.63364
GLN_305 -11.4307 1.31815 9.38946 -0.74789 0.20554 0.7958 4.56811 -4.4476 -0.01246 -0.12396 -3.63547 -0.33781 0 0 -1.14069 -0.72713 0 0.01486 0.09737 0.29597 0 2.86442 -0.24056 0 -0.18838 -0.42081 0.66099 -3.24274
LEU_306 -8.28511 1.31886 3.45106 -0.50271 0.26627 0.11448 2.60212 -2.60003 -0.00059 -0.01332 -2.01626 0.23806 0 0 -1.16987 0 0 0.03198 -0.00064 0.01686 0.31622 0 -0.28471 0 0.18072 -0.38397 0.84008 -5.8805
LYS_307 -6.81603 0.53688 6.38238 -0.44379 0.09694 0.2762 2.07407 -2.71538 -0.03492 -0.14909 -2.82708 -0.21492 0 0 0 -0.45848 0 0.00783 -0.04888 0.09227 2.41762 0 -0.13511 0 -1.5107 -0.21281 0.53269 -3.15032
HIS_D_308 -4.31103 0.30408 4.49961 -0.41185 0.03046 0.54256 1.42528 -2.06976 -0.03449 -0.14695 -1.50888 -0.30575 0 0 0 0 0 0.01931 0.32202 0.03999 0 1.50415 -0.75928 0 -0.45461 -0.23429 0.85822 -0.69121
PRO_309 -6.41681 0.80586 3.31521 -0.18495 0.00664 0.13481 0.80088 -1.47163 -0 -0 -1.11201 -0.02732 0 0 0 0 0 0.01875 0.30733 0.01966 0.79189 0 -0.77686 0 -2.4119 -0.49293 1.09514 -5.59824
LYS_310 -5.49955 0.13094 5.95366 -0.32215 0.03197 0.1788 3.20886 -2.47336 -0.00512 -0.01526 -3.75378 -0.16983 0 0 -1.14069 0 0 0.01465 0.09759 0.02723 2.23141 0 0.30949 0 -1.5107 -0.0604 0.70019 -2.06603
CYS_311 -3.90666 0.2829 1.69219 -0.0584 0.00025 0.01671 0.33486 -0.87987 -0 -0 -0.55463 -0.36857 0 0 0 0 0 0.01836 0.26988 0.0858 0.3133 0 0.1355 0 3.6196 0.2363 0.62675 1.86426
LEU_312 -5.31486 0.45334 2.50167 -0.59126 0.2657 0.17973 1.93286 -1.77842 -0.02618 -0.18242 -1.69591 0.01934 0 0 0 0 0 0.07935 0.08868 0.17781 1.40345 0 -0.32409 0 0.18072 -0.09252 0.63571 -2.0873
ILE_313 -4.72203 0.6245 1.41758 -0.48597 0.38723 0.10771 0.88286 -1.37495 -0 -1e-05 0.67544 0.01333 0 0 0 0 0 0.13958 -0.05152 0.06742 0.45573 0 -0.73985 0 0.73287 -0.36893 0.51046 -1.72854
VAL_314 -6.698 1.19941 1.26036 -0.32537 0.30337 0.06963 1.36506 -1.86113 -0.01878 -0.05984 0.13338 0.11461 0 0 0 0 0 0.14046 -0.05528 0.04369 0.34299 0 0.35468 0 1.9342 -0.2583 0.74203 -1.27281
ASP_315 -5.51347 0.67087 7.06557 -0.22355 0.07144 0.71849 3.89269 -3.16953 -0 -0 -5.76897 -1.26428 0 0 -0.68285 -1.05545 0 0.08484 -0.03538 0.00011 0 1.9805 -0.83849 0 -2.3716 0.16226 0.73517 -5.54163
PHE_316 -4.23081 0.63026 2.31535 -1.03866 0.20614 0.45321 1.09101 -1.57343 -0 -0 0.16294 -0.49048 0 0 0 0 0 0.04613 -0.10531 0.02317 0 2.45182 0.25066 0 1.0402 0.13565 0.38917 1.75702
SER_317 -2.94842 0.37914 3.49679 -0.03914 0.00035 0.05552 1.3414 -1.53936 -0.01217 -0.05098 -2.46431 -0.34487 0 0 -0.68285 -0.5997 0 0.00856 -0.05206 0.07193 0.2614 0 -0.31151 1.77182 -0.77834 -0.36902 0.29445 -2.51138
ASN_318 -4.15613 0.78679 4.58589 -0.36291 0.06326 0.73857 2.57261 -2.27741 -0.0207 -0.12626 -1.86129 -0.59314 0 0 0 0 0 0.02192 0.15325 0.01432 0 2.10421 -0.71023 0 -0.93687 -0.43901 0.83641 0.39326
PRO_319 -4.14873 0.97934 1.90508 -0.09341 0.00119 0.05839 0.41984 -0.92937 -0 -0 0.08846 0.69839 0 0 0 0 0 0.01109 -0.14295 0.0112 0.55011 0 -0.43869 0 -2.4119 -0.27846 0.85417 -2.86623
GLU_320 -3.31671 0.44892 3.16429 -0.22231 0.03687 0.33678 1.61648 -1.4042 -0.0207 -0.12626 -1.24737 -0.59395 0 0 0 0 0 0.00313 -0.05027 0.00077 0 2.88685 -0.183 0 -2.7348 -0.27634 0.33201 -1.34984
ALA_321 -5.43739 1.09528 3.95009 -0.02299 0 0 2.78118 -2.5086 -0.0063 -0.03637 -2.18936 -0.38202 0 0 0 0 0 0.01304 0.15631 0 0 0 -0.34172 0 1.8394 0.66743 1.47027 1.04825
PRO_322 -7.31952 1.70886 3.89462 -0.0688 0.00011 0.04258 1.71627 -1.91525 -0 -0 -1.57025 0.62969 0 0 0 0 0 0.03158 -0.10971 0.04619 0.16887 0 -0.27159 0 -2.4119 0.82857 1.86022 -2.73946
LEU_323 -5.15666 0.50307 5.18194 -0.68264 0.27271 0.25207 2.13933 -2.45195 -0.00236 -0.04176 -1.72233 0.11093 0 0 0 0 0 0.06265 -0.03758 0.01361 0.82965 0 -0.21241 0 0.18072 0.06398 0.74767 0.05063
GLU_324 -6.9516 0.29203 7.58034 -0.4823 0.12001 1.00573 3.68594 -3.42986 -0.00981 -0.05031 -3.56796 -0.51423 0 0 -0.7065 0 0 0.02114 0.02294 0.14276 0 3.30818 -0.32314 0 -2.7348 -0.31907 0.3374 -2.5731
ILE_325 -9.14722 0.74906 4.26452 -0.48072 0.29224 0.09441 2.6732 -3.0445 -0.01114 -0.07067 -2.66032 0.04276 0 0 0 0 0 0.03065 -0.06672 0.04367 0.53096 0 -0.49319 0 0.73287 -0.25551 0.42258 -6.35306
HIS_326 -10.1595 0.83934 8.82351 -0.58596 0.00661 0.56182 4.44407 -4.44916 -0.0063 -0.03637 -4.79426 -0.42104 0 0 -1.16987 -0.64214 0 0.01358 0.00193 0.07971 0 1.51703 -0.3683 0 -0.45461 0.37229 0.47647 -5.95121
THR_327 -6.76327 0.48199 5.27963 -0.2041 0.14884 0.07621 3.14396 -3.15618 -0.0075 -0.07833 -2.44235 -0.40302 0 0 0 0 0 0.01136 -0.02276 0.00642 0.07056 0 -0.01376 2.30512 -1.0874 0.3812 0.35949 -1.91388
ALA_328 -6.25306 0.67224 3.28979 -0.02182 0 0 2.99128 -2.77251 -0 -0 -1.75771 -0.34915 0 0 0 0 0 0.0196 0.00904 0 0 0 -0.28706 0 1.8394 -0.2147 0.33135 -2.50333
MET_329 -9.82449 0.60953 5.36049 -0.318 0.03111 0.18472 2.69316 -3.15813 -0 -0 -2.23496 -0.16033 0 0 0 0 0 0.01303 0.02389 0.16267 2.45909 0 0.02751 0 0.60916 -0.28753 0.3172 -3.49189
LEU_330 -8.04607 1.1059 4.51146 -0.50252 0.31478 0.11426 2.96333 -3.02978 -0.01114 -0.07067 -2.18378 0.24329 0 0 0 0 0 0.00524 0.09683 0.1396 0.32003 0 -0.29348 0 0.18072 -0.18867 0.45341 -3.87727
ALA_331 -7.47367 0.97549 3.63525 -0.02265 0 0 3.15418 -3.18201 -0.0086 -0.11887 -2.44885 -0.39263 0 0 0 0 0 0.00884 -0.02761 0 0 0 -0.33315 0 1.8394 -0.49359 0.5159 -4.37259
LEU_332 -9.51212 1.14195 4.86845 -0.47668 0.13472 0.11189 3.28316 -3.25506 -0.0001 -0.00254 -2.49542 0.18758 0 0 0 0 0 0.01023 0.07126 0.00806 0.38649 0 -0.26622 0 0.18072 -0.47158 0.76061 -5.33461
ASP_333 -6.1168 0.43572 8.40001 -0.11272 0.01708 0.35306 3.75882 -3.65574 -0.01244 -0.0813 -4.59592 -0.27364 0 0 -0.49659 0 0 0.0074 0.06534 0.09422 0 1.73874 0.13779 0 -2.3716 -0.30035 0.92154 -2.08739
GLN_334 -7.00427 0.47375 6.07389 -0.26797 0.03633 0.18383 2.65851 -3.11536 -0.02986 -0.27277 -2.04641 -0.49058 0 0 0 0 0 0.00198 0.04348 0.08129 0 2.69324 -0.18803 0 -0.18838 -0.32491 0.56321 -1.11902
PHE_335 -12.0452 1.10006 5.60261 -0.78352 0.06408 0.26944 3.72237 -3.65336 -0 -0 -3.52924 -0.09818 0 0 0 0 0 0.00354 0.0006 0.27508 0 2.14214 -0.41038 0 1.0402 -0.17545 0.38762 -6.08761
GLN_336 -8.08367 0.50978 8.3178 -0.28226 0.01773 0.23312 3.43219 -3.83573 -0 -0 -2.96751 -0.30098 0 0 0 0 0 0.01037 0.06196 0.03485 0 3.4111 -0.18904 0 -0.18838 -0.17958 0.41647 0.41823
GLU_337 -3.70408 0.19544 4.85155 -0.21447 0.02505 0.29764 1.8595 -2.07006 -0.02095 -0.15216 -1.24042 -0.59972 0 0 0 0 0 0.01249 -0.04143 0.01013 0 3.03862 -0.31605 0 -2.7348 -0.51065 0.33404 -0.98032
LYS_338 -4.12623 0.23267 3.85375 -0.43916 0.06295 0.26428 1.7635 -1.77951 -1e-05 -3e-05 -1.3217 -0.16654 0 0 0 0 0 0.02561 -0.01639 0.04177 2.32535 0 -0.11776 0 -1.5107 -0.34664 0.25874 -0.99607
TYR_339 -7.90178 0.70218 4.75559 -0.62516 0.04667 0.36387 2.43861 -2.49264 -0.00542 -0.03723 -2.3276 -0.19512 0 0 0 -0.36759 0 2.44902 -0.0451 0.02785 0 2.03102 -0.3034 0.02334 1.2797 -0.12299 0.70047 0.39429
SER_340 -1.90693 0.12854 2.55844 -0.02975 0.03815 0.03051 1.27664 -1.1724 -0 -0 -1.03374 -0.09829 0 0 0 0 0 0.23984 -0.02838 0.01492 0.05121 0 0.15529 0.60001 -0.77834 0.07169 0.7199 0.83731
ARG_341 -7.27967 0.646 7.43657 -0.80042 0.18622 0.57427 2.76254 -3.23046 -0.00556 -0.03984 -2.73027 -0.02777 0 0 0 -1.32145 0 0.11671 0.08358 0.21929 2.04536 0 -0.06359 0 -1.2888 0.27779 0.50201 -1.93747
LYS_342 -6.53285 0.62065 5.98564 -0.46343 0.19256 0.24857 1.98961 -2.50677 -0.06135 -0.22548 -2.11954 0.13543 0 0 -1.02119 0 0 0.02964 -0.00623 0.25907 2.82157 0 -0.0725 0 -1.5107 -0.04616 1.2442 -1.03926
PRO_343 -7.29224 1.08353 3.032 -0.1218 0.00551 0.08941 1.40647 -1.4928 -0.00194 -0.00818 -0.67624 0.23487 0 0 0 0 0 0.00874 -0.09839 0.03754 0.09648 0 -1.02064 0 -2.4119 -0.42233 1.14444 -6.40749
ASN_344 -5.49033 0.64428 6.23921 -0.15943 0.02286 0.21222 2.89058 -2.83461 -0.01788 -0.12853 -3.29871 -0.28045 0 0 -0.99018 -0.92885 0 0.02456 -0.03021 0.09301 0 2.00753 0.19139 0 -0.93687 -0.39605 0.58204 -2.58444
VAL_345 -6.35601 1.60999 2.40229 -0.29974 0.34321 0.06471 2.39917 -2.11342 -0 -0 -1.47509 0.3479 0 0 -0.31057 0 0 0.02842 -0.06477 0.01695 0.13344 0 -0.171 0 1.9342 -0.35191 0.87197 -0.99029
GLY_346 -2.94623 0.0793 2.1731 -4e-05 0 0 0.9746 -1.25338 -0.01438 -0.0558 -0.7867 -0.41612 0 0 0 0 0 0.1344 0.00059 0 0 0 -1.20563 0 0.83697 -0.61086 0.62437 -2.46582
CYS_347 -6.2517 0.46759 5.41404 -0.07323 0.00197 0.0569 2.59144 -2.42461 -0.02414 -0.21482 -2.68123 -0.37726 0 0 0 0 0 0.02747 -0.08579 0.00089 0.33534 0 0.06191 0 3.6196 -0.33892 0.3038 0.40924
GLN_348 -4.73587 0.20541 5.24721 -0.79389 0.09852 0.82494 2.13296 -2.33568 -0 -0 -1.90711 -0.7779 0 0 0 -0.95108 0 0.05336 -0.03255 0.0189 0 3.15055 -0.19981 0 -0.18838 -0.13553 0.35865 0.03272
GLN_349 -4.71323 0.19856 4.63383 -0.67293 0.37329 1.12895 1.55348 -2.16824 -0.04499 -0.39943 -1.09007 -2.27972 0 0 0 0 0 0.00805 0.02418 0.06633 0 4.42647 -0.13563 0 -0.18838 -0.2748 0.24705 0.69278
ASP_350 -7.8691 0.48048 9.12367 -0.10982 0.00835 0.33445 4.3439 -3.894 -0.02038 -0.16376 -7.10463 -0.28148 0 0 -0.99018 -1.32145 0 0.02644 0.12613 0.00227 0 1.89946 -0.14005 0 -2.3716 -0.24754 0.28381 -7.88505
SER_351 -6.61048 0.43034 7.50014 -0.02545 0 0.0585 3.61981 -3.40635 -0.00032 -0.00791 -2.69383 -0.56525 0 0 0 -0.42356 0 0.01795 0.08747 0.04709 0.73479 0 0.33128 0.6 -0.77834 -0.05482 0.3716 -0.76734
GLU_352 -5.73843 0.24906 7.00258 -0.2155 0.03898 0.31484 3.04969 -3.05873 -0.01252 -0.13146 -2.97367 -0.60834 0 0 0 -0.95108 0 0.01015 0.12161 0.02815 0 3.08146 -0.27146 0 -2.7348 -0.21403 0.39672 -2.6168
GLU_353 -6.87302 0.50309 8.29086 -0.38921 0.02553 0.73172 4.01438 -3.57238 -0.01209 -0.1042 -5.42054 -0.49563 0 0 0 -0.86636 0 0.00899 -0.04524 0.09336 0 3.5791 -0.24309 0 -2.7348 -0.55038 0.49832 -3.56159
LEU_354 -9.98504 1.21699 3.86534 -0.65445 0.4284 0.25236 3.13905 -3.2655 -0 -0 -2.64308 0.03269 0 0 0 0 0 0.00243 -0.00446 0.4754 1.15466 0 -0.29576 0 0.18072 -0.42977 0.82191 -5.70811
LEU_355 -7.45893 0.83039 4.34069 -0.69627 0.308 0.27443 2.86572 -2.99795 -0 -0 -2.90723 0.10124 0 0 0 0 0 0.00525 0.16174 0.02508 0.94497 0 -0.25531 0 0.18072 -0.28531 0.78801 -3.77477
LYS_356 -5.37603 0.23564 7.12826 -0.46745 0.16539 0.23935 3.29981 -3.07845 -0 -0 -4.46442 0.1021 0 0 0 -0.49877 0 0.00619 0.04682 0.00996 2.52728 0 -0.01098 0 -1.5107 -0.33794 0.41262 -1.57133
LEU_357 -8.58858 0.81608 5.17213 -0.47319 0.19062 0.10565 3.39198 -3.28691 -0.00032 -0.00174 -2.28408 0.22589 0 0 0 0 0 0.00286 0.03529 0.04664 0.43332 0 -0.25861 0 0.18072 -0.34441 0.32789 -4.30876
ALA_358 -6.58583 0.33052 3.43634 -0.02143 0 0 3.01277 -2.94468 -0 -0 -2.2251 -0.36564 0 0 0 0 0 0.00205 0.00108 0 0 0 -0.29177 0 1.8394 -0.37332 0.25021 -3.93541
THR_359 -5.1525 0.29861 6.06161 -0.20125 0.11018 0.0723 2.88549 -2.88609 -0 -0 -2.96606 -0.06388 0 0 0 0 0 0.00716 0.00882 0.01493 0.06922 0 -0.02483 2.30817 -1.0874 -0.19007 0.18783 -0.54777
SER_360 -4.38163 0.15106 5.58967 -0.02826 0 0.0653 2.82237 -2.57842 -0.01627 -0.15647 -3.36689 -0.56689 0 0 0 0 0 0.0131 0.02405 9e-05 0.82986 0 0.32254 0.60215 -0.77834 0.10448 0.15424 -1.19424
ILE_361 -9.40668 1.18577 5.25913 -0.52613 0.47125 0.10452 3.28284 -3.48774 -0 -0 -2.63 0.06675 0 0 0 0 0 0.01448 -0.04627 0.05434 0.53813 0 -0.43488 0 0.73287 0.04503 0.31751 -4.45907
SER_362 -5.55108 0.18733 6.43553 -0.02325 0 0.02126 3.05901 -3.06202 -0.01296 -0.16892 -2.47379 -0.43213 0 0 0 0 0 0.04881 0.0636 0.00076 0.52571 0 0.3048 0.60004 -0.77834 0.00717 0.41655 -0.83193
GLU_363 -3.68281 0.20218 4.78427 -0.20548 0.02637 0.28071 1.75346 -2.21485 -0.01627 -0.15647 -1.41299 -0.56875 0 0 0 0 0 0.01759 -0.04083 0.00226 0 3.05246 -0.20126 0 -2.7348 -0.1929 0.33937 -0.96873
THR_364 -3.85415 0.22741 4.37619 -0.20852 0.15579 0.0763 2.17397 -2.01302 -0 -0 -2.18887 -0.0881 0 0 0 0 0 0.03165 -0.02031 0.00073 0.13687 0 0.05325 2.31891 -1.0874 -0.20731 0.30416 0.18754
LEU_365 -7.41846 0.69906 4.16032 -0.52742 0.21847 0.15969 1.82898 -2.40948 -0.00043 -0.00213 -1.19028 0.10627 0 0 0 0 0 0.19102 -0.05551 0.2299 0.09624 0 -0.05855 0 0.18072 -0.16899 0.3947 -3.56588
GLU_366 -3.24838 0.1918 4.98749 -0.24293 0.06187 0.42341 1.76306 -1.99219 -0 -0 -3.2293 -0.48276 0 0 0 -0.45848 0 0.04734 -0.09699 0.03693 0 3.04664 0.0626 0 -2.7348 -0.19744 0.40999 -1.65214
GLU_367 -4.90455 0.29897 5.11554 -0.21448 0.03967 0.30371 1.23863 -2.08797 -0.00295 -0.05509 -1.04261 -0.44309 0 0 0 0 0 0.52357 0.06412 0.01594 0 3.04919 -0.05694 0 -2.7348 -0.15325 0.34566 -0.70072
LYS_368 -1.71524 0.48025 1.94235 -0.5354 0.20155 0.36358 0.23818 -0.76833 -0 -0 0.71873 -0.01814 0 0 0 0 0 0.42994 -0.03806 0.01967 1.75177 0 -0.20204 0 -1.5107 5.57626 1.61055 8.54493
PRO_369 -2.1909 0.53423 1.66325 -0.12499 0.00055 0.08871 0.28201 -0.70088 -0.00546 -0.09059 -0.07812 0.25328 0 0 0 0 0 0.06751 0.01584 0.00843 0.20809 0 -1.0553 0 -2.4119 5.26242 1.5753 3.30147
ASP_370 -1.31132 0.03153 1.88155 -0.10771 0.00425 0.30278 0.62052 -0.85087 -0 -0 0.27499 -0.36647 0 0 0 0 0 0.0186 -0.05169 0.00732 0 1.91551 0.05282 0 -2.3716 -0.72032 0.36801 -0.30212
VAL_371 -4.07971 0.34004 1.10443 -0.27632 0.15198 0.05664 1.12677 -1.32212 -0 -0 -0.95572 0.21271 0 0 0 0 0 0.01941 -0.08096 0.00018 0.08046 0 -0.34661 0 1.9342 -0.55886 0.31323 -2.28025
ASN_372 -5.72571 0.42505 5.83973 -0.32713 0.05835 0.59991 2.97962 -2.77003 -0.01069 -0.05852 -3.36165 -0.47503 0 0 -1.49468 0 0 0.04353 -0.04696 0.00113 0 2.16141 -0.61164 0 -0.93687 -0.25416 0.45665 -3.50771
ALA_373 -4.70678 0.54775 3.50421 -0.02272 0 0 2.01109 -2.30031 -0 -0 -1.6753 -0.39322 0 0 0 0 0 0.01667 -0.07086 0 0 0 -0.38237 0 1.8394 -0.28755 0.55591 -1.36408
ASP_374 -3.95892 0.26916 4.33676 -0.10921 0.01334 0.33493 1.70294 -2.13532 -0 -0 -1.60724 -0.26189 0 0 0 0 0 0.03828 0.11994 1e-05 0 1.72695 0.26736 0 -2.3716 -0.38509 0.30629 -1.7133
ILE_375 -7.35744 0.43782 4.19063 -0.49693 0.39146 0.10286 2.31916 -2.6228 -0 -0 -1.89128 -0.06393 0 0 -0.78818 0 0 0.04415 -0.05886 0.0821 0.56624 0 -0.441 0 0.73287 -0.09374 0.40418 -4.54272
VAL_376 -7.77213 0.70259 3.1002 -0.31366 0.25387 0.07236 2.55557 -2.75237 -0.00032 -0.00791 -2.21486 -0.22739 0 0 0 0 0 0.01883 -0.06538 0.07846 0.12466 0 -0.24404 0 1.9342 -0.09721 0.53218 -4.32237
HIS_D_377 -9.00137 0.6541 7.4413 -0.35321 0.01188 0.41708 3.72576 -4.01394 -0.00088 -0.00821 -3.75166 -0.4311 0 0 0 -0.42356 0 0.00249 0.09666 0.00938 0 3.01856 0.03372 0 -0.45461 -0.17137 0.47254 -2.72644
TRP_378 -7.976 0.71832 4.74146 -1.05068 0.06164 0.30125 2.6254 -2.9848 -0 -0 -1.54272 -0.55148 0 0 0 0 0 0.01305 -0.0012 0.59165 0 2.12023 -0.08997 0 1.6906 -0.19085 0.53439 -0.98971
LEU_379 -9.25515 1.00737 3.63885 -0.69559 0.27345 0.26977 2.32487 -2.97483 -0.00364 -0.02084 -1.35447 0.08816 0 0 0 0 0 0.0164 -0.01198 0.03856 0.94385 0 -0.2434 0 0.18072 -0.21828 0.55716 -5.43902
SER_380 -6.59349 0.82279 6.16747 -0.02621 0 0.06078 2.70278 -3.07111 -0.01795 -0.16865 -1.68159 -0.67914 0 0 0 0 0 0.09606 -0.00789 0.08461 0.66185 0 0.34243 0.71068 -0.77834 0.02395 0.60311 -0.74785
TRP_381 -9.16533 0.78935 5.39853 -0.68611 0.11033 0.35784 3.1463 -3.41883 -0.00731 -0.03462 -2.21464 -0.40985 0 0 0 0 0 0.04178 -0.07029 0.00671 0 2.85569 0.14555 0 1.6906 -0.0644 0.65771 -0.87099
THR_382 -6.10238 0.4028 5.07696 -0.13184 0.06855 0.08461 2.77415 -2.79141 -0.01201 -0.05794 -2.23302 -0.87433 0 0 0 0 0 0.03786 0.04252 0.03311 0.03996 0 -0.39265 2.33129 -1.0874 -0.26113 0.52364 -2.52867
ALA_383 -5.68408 0.3059 3.84609 -0.02369 0 0 3.27095 -2.48902 -0 -0 -3.03277 -0.35499 0 0 -1.67608 0 0 0.00509 -0.0944 0 0 0 -0.40868 0 1.8394 -0.38237 0.37022 -4.50843
GLN_384 -6.26285 1.20152 5.39019 -0.27743 0.06385 0.23538 2.09214 -2.71093 -0.0097 -0.07408 -1.93001 -0.64825 0 0 -0.57749 -0.92885 0 0.0447 -0.06929 0.16512 0 2.78187 -0.21569 0 -0.18838 -0.64821 0.60595 -1.96042
GLY_385 -3.95352 0.45713 3.14834 -0.0004 0 0 1.62219 -1.94041 -0.04727 -0.19834 -1.8655 -0.22309 0 0 0 0 0 0.1027 -0.01644 0 0 0 -0.15183 0 0.83697 -0.23689 0.53982 -1.92657
PHE_386 -9.08792 1.50621 2.70502 -0.70762 0.40416 0.12182 2.25227 -2.67921 -0 -0 -1.17878 0.01549 0 0 0 0 0 0.16104 -0.0549 0.00638 0 3.63878 -0.22282 0 1.0402 0.79525 0.532 -0.75263
LEU_387 -8.14821 1.15863 2.7047 -0.51828 0.39674 0.1112 2.27685 -2.21278 -0 -0 -1.83115 0.20779 0 0 0 0 0 0.04685 -0.04226 0.07516 0.88736 0 -0.3577 0 0.18072 0.61757 0.79114 -3.65568
SER_388 -5.25524 0.89196 4.56172 -0.02711 0 0.0651 2.30647 -2.36248 -0.01885 -0.19458 -1.07497 -0.50113 0 0 0 0 0 0.00892 0.33585 0.00051 0.74795 0 0.34325 0.60887 -0.77834 5.66801 1.51903 6.84495
PRO_389 -7.36657 1.41055 2.79849 -0.06916 0 0.04237 1.51659 -1.77501 -0 -0 -0.99572 0.61578 0 0 0 0 0 0.01307 -0.03245 0.00822 0.17569 0 -0.14271 0 -2.4119 5.80724 1.62368 1.21817
LEU_390 -9.27757 1.29396 3.30011 -0.72169 0.34181 0.19915 3.01477 -2.98547 -0.00688 -0.03057 -1.76697 0.35402 0 0 0 0 0 0.04211 -0.01486 0.31899 2.7692 0 -0.23914 0 0.18072 0.0119 0.93507 -2.28133
ALA_391 -6.38373 0.74509 3.77962 -0.02148 0 0 2.53493 -2.80662 -0 -0 -2.25017 -0.39088 0 0 0 0 0 0.04759 -0.00461 0 0 0 -0.24088 0 1.8394 -0.19946 0.7197 -2.63151
ALA_392 -5.99326 0.38718 4.99704 -0.02052 0 0 2.48355 -3.23187 -0.03689 -0.31929 -2.29214 -0.32779 0 0 0 0 0 0.02161 -0.01821 0 0 0 0.04221 0 1.8394 -0.08896 0.39125 -2.16672
ALA_393 -5.21973 0.32892 3.31291 -0.02099 0 0 2.63489 -2.52552 -0 -0 -1.44327 -0.3381 0 0 0 0 0 0.01008 -0.03741 0 0 0 -0.19349 0 1.8394 -0.10056 0.23852 -1.51433
VAL_394 -7.86785 0.91842 2.62352 -0.30788 0.17375 0.06975 2.96823 -2.74073 -0 -0 -2.72792 -0.23676 0 0 0 0 0 0.01691 -0.01159 0.02441 0.23094 0 -0.3972 0 1.9342 -0.16487 0.32569 -5.16899
GLY_395 -5.12054 0.33412 4.59752 -5e-05 0 0 2.62026 -2.63922 -0.01038 -0.04489 -2.85946 -0.42804 0 0 0 0 0 0.07443 0.07407 0 0 0 0.48337 0 0.83697 0.19485 0.29803 -1.58896
GLY_396 -4.91498 0.30814 4.91923 -5e-05 0 0 2.46814 -2.65348 -0 -0 -2.55169 -0.40667 0 0 0 0 0 0.06 -0.08782 0 0 0 0.20521 0 0.83697 0.75861 0.1821 -0.87627
VAL_397 -6.37138 0.55834 3.71818 -0.31245 0.27878 0.07236 2.4899 -2.63018 -0.01336 -0.08906 -1.30903 -0.12318 0 0 0 0 0 0.03701 -0.04085 0.00574 0.03296 0 -0.3275 0 1.9342 0.56379 0.257 -1.26872
ALA_398 -5.83715 0.57536 3.25235 -0.02272 0 0 2.51767 -2.5807 -0 -0 -2.10706 -0.34985 0 0 0 0 0 0.02958 0.07381 0 0 0 -0.28479 0 1.8394 -0.23331 0.30315 -2.82428
SER_399 -7.49746 0.71597 6.6404 -0.03174 0 0.07218 3.87355 -3.37778 -0 -0 -2.47954 -0.61454 0 0 0 0 0 0.07515 -0.02282 0.01173 0.75975 0 0.32749 0.61272 -0.77834 -0.13947 0.40515 -1.44759
GLN_400 -8.9544 0.68708 7.20058 -0.79542 0.11878 0.83893 3.39076 -3.5091 -0.00102 -0.03079 -2.75281 -0.90247 0 0 0 -0.61747 0 0.03367 0.0012 0.15794 0 2.86646 -0.24677 0 -0.18838 -0.10305 0.59472 -2.21155
GLU_401 -9.29027 0.65851 9.85383 -0.462 0.06281 0.9076 5.02893 -4.40192 -0.0363 -0.33806 -7.31053 -0.5305 0 0 -1.06114 -0.59084 0 0.00784 0.19566 0.00451 0 3.47184 -0.32187 0 -2.7348 -0.53026 0.48543 -6.93154
VAL_402 -9.00446 1.48988 2.38899 -0.31523 0.29865 0.07309 3.35944 -2.91319 -0 -0 -1.85741 -0.17648 0 0 0 0 0 0.02625 -0.07003 4e-05 0.11545 0 -0.31163 0 1.9342 -0.39646 0.48751 -4.87137
LEU_403 -9.33576 1.03975 3.81941 -0.48885 0.27357 0.11179 2.96614 -3.06557 -0 -0 -2.42518 0.25765 0 0 -0.64889 0 0 0.01144 0.24986 0.33198 0.27827 0 -0.28703 0 0.18072 -0.25171 0.76448 -6.21792
LYS_404 -11.0077 1.00246 13.0779 -0.33694 0.05291 0.16701 6.26728 -5.4703 -0 -0 -8.31756 0.0567 0 0 -0.91529 -0.59084 0 0.01824 -0.03758 0.36754 1.79053 0 0.00473 0 -1.5107 -0.33579 0.83917 -4.87824
ALA_405 -6.03409 0.93209 2.7314 -0.02378 0 0 2.44454 -2.34449 -0 -0 -1.84904 -0.36912 0 0 0 0 0 0.01421 -0.08753 0 0 0 -0.411 0 1.8394 -0.46204 0.64301 -2.97645
VAL_406 -6.5516 0.62101 2.26685 -0.30887 0.15072 0.06481 1.98906 -2.16485 -0 -0 -1.20358 -0.1785 0 0 0 0 0 0.04593 -0.08178 0.02935 0.20571 0 0.37495 0 1.9342 -0.32002 0.53776 -2.58886
THR_407 -6.61074 0.79677 4.49901 -0.12321 0.05546 0.06089 3.13086 -2.59753 -0 -0 -2.38164 -0.96236 0 0 -1.39783 0 0 0.02733 -0.02951 0.00195 0.39245 0 -0.52262 4.21834 -1.0874 0.24374 0.82159 -1.46443
GLY_408 -3.31378 0.09321 3.52646 -5e-05 0 0 2.40508 -1.83945 -0.00277 -0.0079 -2.87522 -0.3904 0 0 0 0 0 0.00913 -0.18031 0 0 0 -1.4423 0 0.83697 -0.31271 0.65054 -2.84351
LYS_409 -7.31764 1.16601 6.72178 -0.4116 0.05659 0.2011 3.19365 -2.82263 -0 -0 -3.95634 0.36545 0 0 -0.74894 -0.41981 0 0.28175 -0.0336 0.34069 2.68834 0 0.11574 0 -1.5107 -0.61918 0.51972 -2.18963
PHE_410 -10.0304 1.54274 3.16164 -0.50841 0.02809 0.2753 1.9934 -2.58668 -0.00277 -0.0079 -2.10201 0.34899 0 0 0 0 0 0.07667 0.01044 0.46302 0 2.68492 1.28876 0 1.0402 5.43037 0.78786 3.89424
SER_411 -4.81468 0.48535 5.7598 -0.03408 3e-05 0.02299 2.72852 -2.54501 -0.01593 -0.15521 -3.35604 -0.1978 0 0 -1.37639 0 0 0.03882 -0.0309 0.09397 0.45371 0 0.33213 1.76267 -0.77834 5.47045 1.07221 4.91628
PRO_412 -5.70995 0.78145 1.98106 -0.19872 0.01306 0.14532 0.59446 -0.94501 -0 -0 -0.48459 -0.00247 0 0 0 0 0 0.01878 0.39223 0.01154 0.32816 0 -0.79427 0 -2.4119 -0.1594 0.95588 -5.48437
LEU_413 -8.69436 0.62411 3.70766 -0.5178 0.12209 0.11117 1.33658 -2.484 -0.0155 -0.16286 -1.89189 0.27192 0 0 -1.06114 0 0 0.00857 -0.04684 0.19655 0.55399 0 -0.13546 0 0.18072 -0.44128 0.60398 -7.7338
CYS_414 -4.65248 0.68146 1.67443 -0.07453 0.01899 0.06121 0.2293 -0.96515 -0.01145 -0.11337 0.8484 -0.40571 0 0 0 0 0 0.00549 0.00707 0.10777 0.14057 0 -0.31752 0 3.6196 0.57132 0.71296 2.13834
GLN_415 -11.2772 1.37819 8.0993 -0.2852 0.05182 0.22636 4.63742 -4.00237 -0.00708 -0.02931 -4.39835 -0.60499 0 0 -2.84156 0 0 0.01119 -0.04657 0.16042 0 3.91519 0.00221 0 -0.18838 1.24757 1.01636 -2.93497
TRP_416 -14.4056 1.99318 5.56402 -0.89705 0.14218 0.44636 3.80374 -3.95017 -0.00374 -0.01175 -3.0832 -0.20628 0 0 0 -0.72713 0 0.0151 -9e-05 0.11093 0 1.54299 -0.14657 0 1.6906 0.47194 1.28797 -6.3626
LEU_417 -7.85305 1.36933 2.19268 -0.61788 0.29304 0.22054 2.49128 -2.19131 -0.01675 -0.0648 -2.49196 -0.04732 0 0 0 0 0 0.03263 -0.05682 0.06029 1.29346 0 -0.13675 0 0.18072 0.15996 1.04234 -4.14036
TYR_418 -10.971 1.68566 3.04902 -0.69377 0.19602 0.40904 2.4819 -2.51535 -0.04349 -0.2543 -1.42577 -0.19243 0 0 0 -0.64214 0 0.01985 -0.046 0.19285 0 2.20876 -0.01568 0.00768 1.2797 0.07132 0.64624 -4.55193
LEU_419 -6.10894 0.56543 2.23017 -0.52225 0.05296 0.1177 2.13025 -1.96818 -0.00966 -0.03549 -2.13389 0.14731 0 0 0 0 0 0.07976 0.12099 0.1313 0.84151 0 -0.10721 0 0.18072 0.01392 0.85809 -3.41554
GLU_420 -4.72524 0.41163 3.06508 -0.33841 0.08764 0.46187 1.30388 -1.67583 -0.01582 -0.06548 -1.0169 -0.39938 0 0 0 0 0 0.10388 0.06967 0.1234 0 3.02999 0.28612 0 -2.7348 0.21257 0.75039 -1.06576
ALA_421 -4.48144 1.01976 2.08237 -0.02808 0.00686 0 1.96312 -1.71984 -0 -0 -1.97033 -0.47306 0 0 0 0 0 0.0965 0.14067 0 0 0 0.34926 0 1.8394 0.5441 0.5339 -0.09681
ALA_422 -4.22654 0.51777 2.65214 -0.0248 0.00023 0 1.71828 -1.79709 -0.01719 -0.1396 -0.79869 -0.39391 0 0 0 0 0 0.13948 -0.05709 0 0 0 -0.17701 0 1.8394 0.1896 0.48637 -0.08864
ASP_423 -3.61647 0.69425 5.00077 -0.11321 0.00869 0.34333 1.82066 -2.15354 -0.02992 -0.12308 -2.4107 -0.52458 0 0 -0.78137 0 0 0.27102 -0.12642 0.00112 0 1.99355 -0.01708 0 -2.3716 -0.29166 0.3911 -2.03515
ILE_424 -8.15498 2.28154 2.47096 -0.66215 1.04999 0.21821 2.18616 -2.24127 -0 -0 -1.12021 0.01226 0 0 0 0 0 0.06625 0.28989 0.21029 1.52609 0 0.39408 0 0.73287 -0.27059 1.25485 0.24423
VAL_425 -4.64946 0.53942 2.06682 -0.27733 0.14739 0.05737 1.43153 -1.71552 -0.01719 -0.1396 -0.52664 0.0479 0 0 0 0 0 0.06258 -0.04352 0.03656 0.03255 0 -0.37798 0 1.9342 -0.32941 1.10651 -0.61381
GLU_426 -5.79536 0.59339 6.06598 -0.30672 0.05155 0.39563 2.57799 -2.65172 -0.00074 -0.01626 -2.93715 -0.25627 0 0 0 -0.65194 0 0.04449 -0.0771 0.0691 0 3.05785 -0.0161 0 -2.7348 -0.46619 0.31125 -2.74313
SER_427 -1.79647 0.08123 1.88463 -0.03108 0.00083 0.05199 0.75746 -0.89681 -0.01542 -0.08281 0.6927 -1.10824 0 0 0 0 0 0.4458 -0.04781 0.00604 0.34691 0 -0.25607 0.60664 -0.77834 -0.5804 0.27759 -0.44163
LEU_428 -2.7058 0.28541 2.85677 -0.51367 0.22265 0.14704 1.0283 -1.26628 -0.00694 -0.01598 -0.63583 0.09538 0 0 0 0 0 0.16393 -0.05374 0.04678 0.14955 0 -0.17727 0 0.18072 -0.59401 0.20087 -0.59209
GLY_429 -2.34635 0.18288 2.92036 -0.00034 0 0 0.71086 -1.27422 -0.01542 -0.08281 -0.46426 -0.16774 0 0 0 0 0 0.32719 -0.1079 0 0 0 -1.15009 0 0.83697 -0.1936 0.18614 -0.63834
LYS_430 -3.16707 0.53801 3.79994 -0.60477 0.19751 0.62987 1.38942 -1.50081 -0.01046 -0.03616 -1.57268 -0.20081 0 0 0 0 0 0.13565 0.15163 0.16975 2.16648 0 0.16124 0 -1.5107 0.29099 0.7637 1.79073
PRO_431 -2.42482 0.60805 0.60464 -0.1776 0.04951 0.12497 0.0212 -0.37994 -0 -0 -0.27193 0.03261 0 0 0 0 0 0.15349 0.0223 0.00692 0.18262 0 -0.84521 0 -2.4119 0.53802 0.89324 -3.27384
GLU_432 -4.56548 0.29238 5.17248 -0.20456 0.03786 0.31186 2.77047 -2.27203 -0.01286 -0.07465 -2.26723 -0.51267 0 0 0 0 0 0.02098 0.01124 0.00377 0 2.95695 0.12791 0 -2.7348 0.36947 0.28603 -0.28288
CYS_433 -4.75626 0.25776 4.45508 -0.06966 0.00416 0.06876 1.5984 -2.15296 -0.01438 -0.0558 -1.30976 -0.42452 0 0 0 0 0 0.07912 -0.03508 0.04003 1.00162 0 0.26569 0 3.6196 0.27304 0.17608 3.02092
GLU_434 -3.11774 0.12903 3.86394 -0.45803 0.26703 1.44897 0.85324 -1.7201 -0.03184 -0.2011 -0.28141 -2.97236 0 0 0 0 0 0.10508 -0.02554 0.02563 0 3.98469 -0.34358 0 -2.7348 -0.11107 0.22937 -1.0906
GLU_435 -6.49313 0.44344 7.67047 -0.59952 0.126 1.09176 3.64955 -3.23316 -0.03055 -0.22463 -4.25572 -0.65633 0 0 -0.53285 -0.55779 0 0.08309 -0.04256 0.01532 0 3.47036 -0.29891 0 -2.7348 -0.50204 0.34905 -3.26292
PHE_436 -10.5367 1.57823 4.64098 -0.51566 0.38638 0.26199 2.43201 -3.5211 -0 -0 -1.5585 -0.44619 0 0 0 0 0 0.1082 -0.06549 0.00606 0 3.93919 -0.1892 0 1.0402 -0.44944 0.75375 -2.13527
LEU_437 -3.90076 0.42844 3.93902 -0.5228 0.16897 0.12498 1.47232 -1.77716 -0.01349 -0.1059 -0.42053 0.30441 0 0 0 0 0 0.06601 0.06032 0.10576 0.42602 0 -0.15806 0 0.18072 -0.40854 1.43623 1.40596
PRO_438 -3.2509 0.55778 2.36476 -0.12977 0.00161 0.09492 0.59715 -0.91957 -0 -0 -0.70631 0.20754 0 0 0 0 0 0.12494 0.03154 0.01381 0.22593 0 -1.05282 0 -2.4119 -0.53558 1.21338 -3.57353
ARG_439 -2.86411 0.22377 4.42104 -0.60765 0.10079 0.39005 2.37397 -1.77343 -0.02604 -0.0962 -3.65549 -0.19413 0 0 -0.82402 -1.177 0 0.22461 0.12865 0.32195 2.71632 0 -0.20647 0 -1.2888 -0.18663 0.81096 -1.18788
GLY_440 -1.5092 0.08357 2.19249 -5e-05 0 0 0.99541 -1.03322 -0.01018 -0.10013 -1.48482 -0.37175 0 0 -0.8882 0 0 0.11639 -0.16136 0 0 0 -1.41761 0 0.83697 -0.32021 0.78353 -2.28838
ASP_441 -3.70664 0.31888 5.57666 -0.108 0.0125 0.3179 2.09879 -2.45882 -0.0365 -0.20079 -2.61992 -1.16185 0 0 -0.59752 0 0 0.07581 0.03055 0.00431 0 2.11496 -0.28039 0 -2.3716 -0.57835 0.62131 -2.94871
ARG_442 -9.87429 1.1633 8.48071 -0.66247 0.19303 0.44845 3.6494 -4.08423 -0.01438 -0.11302 -4.36375 0.16448 0 0 -1.75305 0 0 0.06433 0.04327 1.44165 2.8785 0 -0.18951 0 -1.2888 -0.2873 0.86065 -3.24306
TYR_443 -9.4661 1.24761 6.56271 -0.72985 0.08256 0.44076 3.46991 -3.55749 -0.01939 -0.2325 -3.77589 -0.19926 0 0 -0.27906 0 0 0.01745 -0.0375 0.15062 0 2.00957 -0.22642 0.00011 1.2797 -0.46796 1.39972 -2.33072
ASP_444 -6.6725 0.55145 9.25218 -0.10662 0.01056 0.32778 4.59085 -4.00657 -0 -0 -7.35215 -0.36146 0 0 -1.71222 0 0 0.0196 -0.03437 0.11984 0 1.76089 0.03105 0 -2.3716 -0.35869 1.13363 -5.17837
ALA_445 -4.88734 0.26816 3.00308 -0.02469 0.00015 0 2.05918 -2.2626 -0.00028 -0.00447 -1.49453 -0.39167 0 0 0 0 0 0.05008 -0.08999 0 0 0 -0.09704 0 1.8394 -0.54246 0.41757 -2.15746
LEU_446 -8.32054 1.26703 3.30958 -0.65744 0.14859 0.22067 3.16487 -2.64539 -0.01125 -0.04714 -2.74372 0.1599 0 0 0 0 0 0.04605 -0.01317 0.05502 0.78698 0 -0.25267 0 0.18072 -0.24739 0.39725 -5.20205
ARG_447 -9.40915 0.64623 9.34534 -0.56195 0.0825 0.30711 4.06492 -4.14345 -0.01303 -0.09719 -3.1593 0.20569 0 0 0 -0.28269 0 0.01421 0.05109 0.25591 2.43228 0 -0.19384 0 -1.2888 -0.10959 0.942 -0.91169
ALA_448 -5.75131 0.86522 2.51935 -0.02571 0.00042 0 1.95687 -2.33195 -0.01444 -0.08706 -0.95621 -0.39517 0 0 0 0 0 0.02907 -0.14887 0 0 0 -0.25977 0 1.8394 -0.40502 0.96886 -2.19631
CYS_449 -6.99233 0.97835 2.80789 -0.05876 2e-05 0.01824 1.48127 -1.94681 -0 -0 -0.95541 -0.64551 0 0 0 0 0 0.01827 -0.02075 0.06831 0.1528 0 0.00998 0 3.6196 0.30474 0.49812 -0.66195
ILE_450 -7.74637 1.05622 1.74649 -0.51437 0.22951 0.12803 1.14826 -1.90423 -0.01986 -0.08354 -0.53549 0.03921 0 0 0 0 0 0.03045 0.03221 0.00275 0.63748 0 -0.00163 0 0.73287 0.5832 0.76778 -3.67101
GLY_451 -5.38145 0.70389 4.77034 -0.00017 0 0 2.26637 -2.5615 -0.01125 -0.04714 -3.1405 -0.16157 0 0 0 0 0 0.01771 -0.02927 0 0 0 -1.48823 0 0.83697 0.2357 0.83 -3.16009
ASP_452 -5.96434 0.33351 8.7413 -0.10989 0.00577 0.33429 3.82565 -3.6209 -0.01349 -0.1059 -5.41727 -0.45072 0 0 0 -1.45969 0 0.00904 -0.06182 0.00055 0 1.78697 0.1345 0 -2.3716 -0.00694 0.56556 -3.84542
THR_453 -4.30231 0.27101 5.42201 -0.20729 0.15502 0.07559 2.5236 -2.44001 -0.01655 -0.1881 -3.41565 -0.13129 0 0 -0.53285 -0.55779 0 0.02375 -0.00209 0.01517 0.05506 0 -0.01887 2.30892 -1.0874 -0.02012 0.47813 -1.59205
LEU_454 -8.74423 1.36866 4.78844 -0.69878 0.29753 0.31421 2.29708 -2.91735 -0.02716 -0.14527 -1.5959 -0.00486 0 0 0 0 0 0.04004 -0.02909 0.02737 1.2772 0 -0.30192 0 0.18072 -0.03674 0.92792 -2.98211
CYS_455 -8.39347 0.80726 5.9144 -0.04843 0 0.01627 2.63997 -2.9248 -0 -0 -2.96849 -0.01573 0 0 0 0 0 0.01478 0.08311 0.01633 0.29304 0 0.2611 0 3.6196 0.01715 0.88693 0.219
GLN_456 -6.30647 0.51919 7.07602 -0.27641 0.07612 0.23599 3.15987 -3.35909 -0.01655 -0.1881 -2.41764 -0.5089 0 0 0 0 0 0.02459 0.07761 0.31697 0 2.70983 -0.06959 0 -0.18838 0.04181 0.35119 1.25805
LYS_457 -6.71447 0.45484 7.03921 -0.29679 0.02066 0.1275 3.63306 -3.30884 -0.0159 -0.09768 -3.14962 -0.01902 0 0 0 -0.65194 0 0.01785 0.01622 0.02651 1.71811 0 -0.00082 0 -1.5107 -0.32293 0.4001 -2.63466
LEU_458 -9.49888 0.79471 3.6266 -0.44855 0.18345 0.09753 2.84907 -2.95957 -0.02116 -0.17252 -2.85756 0.22206 0 0 0 0 0 0.01596 0.05965 0.00994 0.33177 0 -0.28126 0 0.18072 -0.37526 0.48496 -7.75835
GLN_459 -7.92229 0.82606 8.15174 -0.23482 0.01702 0.16061 3.95982 -3.88985 -0.01352 -0.09957 -3.34098 -0.41272 0 0 0 0 0 0.00953 -0.07441 0.00675 0 2.84395 -0.26262 0 -0.18838 -0.38108 0.51311 -0.33166
ASN_460 -6.69935 0.49143 6.61465 -0.20171 0.03823 0.31569 2.80286 -3.18312 -0.00145 -0.00624 -2.08002 -0.44096 0 0 0 -0.43822 0 0.0129 -0.05196 0.00303 0 2.21149 -0.50622 0 -0.93687 -0.58579 0.46772 -2.17392
LEU_461 -7.97706 0.54813 4.42936 -0.45576 0.16986 0.07374 2.95685 -2.86944 -0.04927 -0.30348 -2.32211 0.29512 0 0 0 0 0 0.00933 0.10647 0.32606 0.39657 0 -0.18781 0 0.18072 -0.6184 0.87834 -4.41279
ASN_462 -7.38269 0.3696 7.91162 -0.23428 0.0772 0.34203 4.71212 -3.69821 -0.01806 -0.06759 -5.39707 -0.65988 0 0 -1.35366 -0.59062 0 0.03141 -0.04401 0.01067 0 3.59022 -0.28119 0 -0.93687 -0.21176 0.92108 -2.90993
ILE_463 -8.60367 1.22007 2.2362 -0.50391 0.5216 0.1085 2.64617 -2.29884 -0.00292 -0.00938 -3.08143 0.06146 0 0 0 0 0 0.02466 0.21667 0.10227 0.44729 0 -0.77271 0 0.73287 -0.18365 0.74726 -6.39149
PHE_464 -10.42 1.15083 1.7992 -0.71512 0.17972 0.14846 2.56868 -2.37273 -0.01834 -0.06829 -2.24131 -0.15352 0 0 0 0 0 0.01438 -0.03528 0.02415 0 3.33848 -0.25163 0 1.0402 -0.09784 0.71992 -5.39001
LEU_465 -8.19583 0.38669 3.00093 -0.56361 0.14993 0.1436 2.7566 -2.62874 -0.00062 -0.00163 -2.93879 0.21145 0 0 0 0 0 0.01335 -0.05443 0.0016 0.55853 0 -0.35984 0 0.18072 0.10767 0.3866 -6.84582
VAL_466 -6.83835 0.59068 1.80695 -0.28987 0.21589 0.06619 2.36207 -2.14763 -0.00027 -0.0007 -2.60268 -0.41008 0 0 0 0 0 0.00523 -0.04635 0.05898 0.16961 0 -0.45128 0 1.9342 -0.07714 0.33498 -5.31958
GLY_467 -3.83305 0.10841 3.00912 -0.00023 0 0 1.49547 -1.7715 -0.00062 -0.00163 -1.49969 -0.17124 0 0 0 0 0 0.05367 -0.11898 0 0 0 -1.49743 0 0.83697 0.24061 0.277 -2.87314
CYS_468 -6.86914 1.07828 4.13495 -0.0716 0.01342 0.02476 1.73828 -2.0057 -0 -0 -2.29548 -1.12245 0 0 -1.71771 0 0 0.06827 -0.04546 0.0038 0.35555 0 -0.06833 0 3.6196 0.64531 0.4797 -2.03393
GLY_469 -3.70552 0.51512 4.39197 -0.00029 0 0 2.17147 -2.16607 -0.00221 -0.01848 -1.75648 -0.15489 0 0 0 0 0 0.1302 -0.08834 0 0 0 -0.97662 0 0.83697 0.51834 0.76074 0.45591
ALA_470 -5.5388 1.12427 3.14603 -0.02419 1e-05 0 1.47912 -2.11749 -0.00467 -0.08651 -0.73857 -0.3814 0 0 0 0 0 0.10135 -0.01074 0 0 0 -0.37037 0 1.8394 -0.16549 0.67649 -1.07155
ILE_471 -7.34074 0.71337 3.58162 -0.49694 0.33901 0.10164 1.97732 -2.62833 -0 -0 -1.12293 -0.1088 0 0 0 0 0 0.00964 -0.06798 0.0057 0.55677 0 -0.45689 0 0.73287 -0.33487 0.53183 -4.0077
GLY_472 -5.25355 0.43532 4.37919 -5e-05 0 0 2.07633 -2.60758 -0.01667 -0.12338 -1.20106 -0.41757 0 0 0 0 0 0.04066 -0.03843 0 0 0 0.48788 0 0.83697 0.19343 0.27001 -0.93848
CYS_473 -8.89415 0.46074 5.35634 -0.04577 0 0.01434 2.65856 -2.90923 -0.00213 -0.01249 -2.99118 -0.09894 0 0 0 0 0 0.02396 0.10667 2e-05 0.31528 0 0.26799 0 3.6196 0.41191 0.18271 -1.53578
GLU_474 -9.17536 0.96764 10.7732 -0.33621 0.01028 0.619 4.56394 -4.67642 -0.0412 -0.3593 -6.01689 -0.40141 0 0 0 0 0 0.0044 -0.0015 0.21222 0 3.39814 -0.28218 0 -2.7348 -0.04211 0.68924 -2.82935
MET_475 -9.94637 0.51548 5.20481 -0.64947 0.121 0.1688 3.20282 -3.15834 -0 -0 -2.30622 -0.00116 0 0 0 0 0 0.02692 0.06369 0.09518 1.07068 0 0.04161 0 0.60916 -0.27497 0.9109 -4.3055
LEU_476 -8.82687 1.01494 3.12927 -0.50466 0.30607 0.12633 2.67367 -2.88596 -0 -0 -2.47712 0.21868 0 0 0 0 0 0.01957 0.27844 0.12534 0.31614 0 -0.28254 0 0.18072 -0.18144 0.60185 -6.16757
LYS_477 -9.68781 1.00023 10.079 -0.85016 0.46813 0.58271 4.89041 -4.45132 -0.01502 -0.12034 -5.97328 0.19751 0 0 0 -1.30373 0 0.00767 -0.00486 0.29205 3.32968 0 0.06157 0 -1.5107 -0.24227 0.71499 -2.53552
ASN_478 -8.16086 0.24233 8.14282 -0.16402 0.01551 0.23824 3.94822 -3.98149 -0 -0 -3.58283 -0.32109 0 0 0 -0.62189 0 0.0079 -0.01366 0.00154 0 1.42694 0.34459 0 -0.93687 -0.05409 0.65504 -2.81367
PHE_479 -11.4768 1.19608 3.08148 -0.54294 0.18875 0.26193 3.60843 -3.30067 -0 -0 -3.20821 -0.17504 0 0 0 0 0 0.01067 0.00034 0.11714 0 3.17399 -0.07447 0 1.0402 -0.0527 0.48959 -5.66226
ALA_480 -5.73148 0.47762 3.79904 -0.02095 0 0 2.91114 -2.67698 -0 -0 -2.69719 -0.35048 0 0 -1.26958 0 0 0.06718 -0.03459 0 0 0 -0.26269 0 1.8394 -0.28703 0.47705 -3.75954
LEU_481 -9.08671 0.98403 4.61052 -0.49818 0.30511 0.12352 2.64734 -3.16968 -0 -0 -0.80132 0.21845 0 0 0 0 0 0.06953 0.48033 0.04214 0.34082 0 -0.29186 0 0.18072 -0.34257 0.55071 -3.6371
LEU_482 -7.64618 0.64315 2.10084 -0.4931 0.23098 0.13495 1.75387 -2.11189 -0 -0 -0.75985 0.15475 0 0 0 0 0 0.0318 -0.00631 0.23003 0.19155 0 -0.20975 0 0.18072 -0.30883 0.62654 -5.25675
GLY_483 -4.62736 0.47458 4.41729 -6e-05 0 0 2.53318 -2.4706 -0.00976 -0.07083 -1.68122 -0.38428 0 0 0 0 0 0.01952 -0.0639 0 0 0 -1.46111 0 0.83697 -0.38484 0.41462 -2.45781
VAL_484 -8.04322 1.16914 1.56457 -0.29042 0.22921 0.05767 1.80248 -2.2003 -0 -0 -0.89172 0.0879 0 0 0 0 0 0.00646 -0.08643 0.00104 0.05741 0 -0.39798 0 1.9342 -0.46361 0.54835 -4.91525
GLY_485 -4.5159 0.09796 3.96813 -5e-05 0 0 2.04357 -2.23063 -0.0582 -0.30122 -1.06941 -0.3933 0 0 0 0 0 0.01858 -0.1401 0 0 0 -1.3621 0 0.83697 -0.70574 0.59942 -3.21202
THR_486 -6.22937 0.59185 4.43508 -0.1218 0.06233 0.06783 1.97871 -2.53899 -0.00049 -0.00238 -0.20049 -1.27192 0 0 0 0 0 0.34525 -0.01861 0.00599 0.15231 0 -0.44243 2.38602 -1.0874 -0.63615 0.49623 -2.02842
SER_487 -4.45643 0.54689 6.07593 -0.02929 0 0.0486 2.97152 -2.62674 -0.00841 -0.06523 -2.95458 -1.00892 0 0 -0.44698 -0.43822 0 0.51681 0.14672 0.00522 1.00715 0 -0.03273 0.60888 -0.77834 -0.47964 0.46793 -0.92988
LYS_488 -2.25509 0.21005 3.10448 -0.4258 0.08227 0.22802 1.14394 -1.21116 -0 -0 -0.77996 -0.02124 0 0 -0.07452 0 0 0.67282 0.09929 0.01827 1.76581 0 0.04486 0 -1.5107 -0.17239 0.6304 1.54935
GLU_489 -2.19133 0.15169 2.54785 -0.21584 0.03045 0.32397 0.19778 -0.98476 -0 -0 0.43876 -0.53905 0 0 0 0 0 0.59365 0.1805 0.00966 0 2.89679 -0.11191 0 -2.7348 0.2569 0.75744 1.60774
LYS_490 -3.28767 0.22987 3.19958 -0.32877 0.04332 0.17897 1.15212 -1.41445 -0.00328 -0.0178 0.24777 -0.17381 0 0 -0.4397 0 0 0.54814 -0.03055 0.00216 1.8723 0 -0.18025 0 -1.5107 0.09047 0.82582 1.00356
GLY_491 -4.03885 0.24182 3.75816 -0.00055 0 0 1.17819 -2.02279 -0.04625 -0.15794 -1.23263 -0.25197 0 0 0 0 0 0.09473 0.01766 0 0 0 0.57048 0 0.83697 0.50962 0.74607 0.2027
MET_492 -6.88763 0.56992 5.23789 -0.82171 0.30689 0.37198 2.69049 -2.62068 -0 -0 -2.71312 -0.41885 0 0 0 0 0 0.00636 0.10878 0.02238 2.47528 0 0.22242 0 0.60916 1.06144 0.47568 0.69671
ILE_493 -8.96231 1.02483 2.49696 -0.47238 0.39551 0.09372 2.46013 -2.44967 -0.00121 -0.00351 -2.84195 0.02792 0 0 0 0 0 0.02022 -0.01855 0.05123 0.36511 0 -0.75097 0 0.73287 0.3048 0.53004 -6.9972
THR_494 -6.97181 0.59333 4.21269 -0.17009 0.08151 0.06294 3.14669 -2.53902 -0.00881 -0.10214 -3.09046 -0.21196 0 0 0 0 0 0.03008 -0.03346 0.00231 0.09818 0 0.00508 2.30561 -1.0874 -0.15643 0.56735 -3.26581
VAL_495 -7.6256 1.54285 2.13827 -0.29661 0.29274 0.07139 2.56103 -2.31977 -0.02773 -0.12085 -2.67599 -0.57084 0 0 0 0 0 0.05309 -0.03962 0.00686 0.20601 0 -0.60908 0 1.9342 -0.03969 0.63874 -4.8806
THR_496 -7.02676 0.82546 4.1921 -0.17989 0.16241 0.0643 3.09682 -2.54983 -0 -0 -3.37609 -0.37893 0 0 0 -0.37866 0 0.01193 0.02189 0.01685 0.16995 0 -0.11203 2.38703 -1.0874 -0.00893 0.66171 -3.48807
ASP_497 -7.45389 0.95603 9.08641 -0.22509 0.08132 0.71886 4.39052 -3.75089 -0.06197 -0.29229 -5.93281 -1.20917 0 0 -1.80713 0 0 0.00304 -0.04993 0.05926 0 2.22408 -0.84922 0 -2.3716 1.25506 1.17415 -4.05524
PRO_498 -4.67888 0.8438 2.75042 -0.10383 0.00623 0.06495 0.59056 -1.16826 -0.01613 -0.17169 0.02799 0.68625 0 0 0 0 0 0.00331 0.02251 0.03308 0.39062 0 -0.17737 0 -2.4119 1.148 1.20821 -0.95213
ASP_499 -4.64534 0.36026 6.80628 -0.12001 0.02249 0.36407 3.11318 -2.70029 -0.01941 -0.19192 -5.21212 -1.27839 0 0 -1.23572 0 0 0.02605 -0.00959 0.01993 0 4.02949 0.11276 0 -2.3716 -0.13006 0.60988 -2.45006
LEU_500 -6.38908 0.50368 3.92849 -0.46513 0.18904 0.07747 1.20678 -2.2661 -0.00268 -0.04022 -1.72438 0.22524 0 0 -0.52027 0 0 0.00562 -0.01241 0.00509 0.38222 0 -0.33326 0 0.18072 -0.17687 0.48446 -4.7416
ILE_501 -9.97725 0.8692 4.37623 -0.50651 0.43284 0.10975 2.69246 -2.96716 -0.02036 -0.10832 -3.10139 0.2398 0 0 0 0 0 0.01252 -0.06307 0.01991 0.38065 0 -0.47764 0 0.73287 -0.37199 0.56738 -7.16006
GLU_502 -4.63586 0.26266 5.2215 -0.37427 0.11598 0.69578 2.14207 -2.41049 -0.03975 -0.16668 -1.99007 -0.83606 0 0 0 -0.66736 0 0.0294 0.04073 0.02552 0 2.96415 0.13311 0 -2.7348 -0.24958 0.40157 -2.07245
LYS_503 -6.56323 0.48207 5.90507 -0.45152 0.08971 0.27025 2.8774 -2.77388 -0.06751 -0.41228 -3.21123 -0.17938 0 0 0 -0.7618 0 0.03241 -0.03813 0.14078 1.99176 0 -0.06032 0 -1.5107 -0.11878 0.19743 -4.16188
SER_504 -3.84977 0.27786 4.36762 -0.02996 0.00071 0.04909 1.4032 -2.05313 -0.00824 -0.15758 -0.14774 -0.98101 0 0 0 0 0 0.15699 -0.08394 0.00328 0.15627 0 -0.32989 0.60162 -0.77834 -0.45441 0.35176 -1.5056
ASN_505 -5.70735 0.54376 6.43498 -0.19697 0.03101 0.31106 3.5506 -2.97587 -0.06091 -0.35601 -3.43396 -0.44088 0 0 0 -0.47311 0 0.11802 -0.04177 0.0592 0 1.90107 -0.34902 0 -0.93687 -0.63126 0.45107 -2.20321
LEU_506 -7.5228 0.77006 2.86599 -0.50898 0.22767 0.13835 2.01775 -2.39645 -0.00731 -0.06466 -0.25981 0.1681 0 0 0 0 0 0.04279 0.04319 0.00533 0.18005 0 -0.15729 0 0.18072 -0.55179 0.73415 -4.09494
ASN_507 -5.89153 0.41607 4.73481 -0.38457 0.05882 0.77842 1.67118 -2.48814 -0.07997 -0.51106 -0.05759 -1.29532 0 0 0 0 0 0.187 -0.04607 0.0233 0 2.54738 -0.51749 0 -0.93687 -0.56614 0.62013 -1.73765
ARG_508 -8.18132 1.25386 6.02997 -0.52122 0.08795 0.29303 2.67139 -3.26673 -0.00449 -0.0599 -2.46868 0.34302 0 0 0 -0.70382 0 0.03315 0.15519 1.09252 2.17359 0 -0.18021 0 -1.2888 0.31551 0.57206 -1.65391
GLN_509 -8.95548 1.19243 6.57897 -0.28638 0.02984 0.22706 3.85541 -3.30612 -0.00631 -0.03827 -2.61257 -0.62332 0 0 -0.62603 0 0 0.01101 -0.00397 0.05442 0 3.34797 0.00029 0 -0.18838 0.89631 1.10694 0.65382
PHE_510 -8.87621 1.01279 3.5644 -1.0166 0.18752 0.40776 2.08859 -2.44666 -0 -0 -1.7415 -0.25571 0 0 -0.36367 0 0 0.08643 -0.16557 0.00092 0 2.29148 0.42212 0 1.0402 0.36364 1.01498 -2.38507
LEU_511 -7.95306 1.00364 1.12409 -0.50098 0.17028 0.1383 1.16422 -1.84229 -0 -0 -0.12605 0.12221 0 0 0 0 0 0.05375 0.07445 0.00691 0.16412 0 -0.15643 0 0.18072 -0.11412 0.53786 -5.95238
PHE_512 -11.0144 1.83893 2.51215 -0.6039 0.46469 0.3182 2.32232 -2.5415 -0.00228 -0.02853 -1.93172 -0.01221 0 0 -0.34884 0 0 0.13779 0.02846 0.13131 0 3.69612 -0.3969 0 1.0402 -0.35811 0.61716 -4.13109
ARG_513 -8.40071 0.98967 8.65947 -1.01475 0.34979 0.76849 3.95314 -3.9567 -0.00063 -0.01084 -4.59575 0.08691 0 0 -1.7699 -0.98971 0 0.04073 0.05736 0.10704 2.19111 0 -0.11541 0 -1.2888 -0.07377 1.32079 -3.69244
PRO_514 -4.26205 0.79609 1.79754 -0.06692 0 0.04226 1.05259 -1.00618 -0.00025 -0.00525 -0.17994 0.59772 0 0 0 0 0 0.0391 -0.23266 0.06506 0.22629 0 -0.80017 0 -2.4119 0.24505 1.5843 -2.5193
HIS_D_515 -2.7982 0.34179 3.05326 -0.44819 0.02761 0.57901 1.31194 -1.44181 -0 -0 -1.55439 -0.36901 0 0 -0.60122 0 0 0.19675 0.73136 0.01996 0 1.5765 -0.47003 0 -0.45461 0.38332 1.11743 1.20147
HIS_516 -8.35268 0.77321 6.89784 -0.41761 0.02657 0.46014 4.03136 -3.43278 -0.02168 -0.11643 -3.72844 -0.29258 0 0 -1.05738 0 0 0.03579 -0.05413 5e-05 0 3.57941 -0.42312 0 -0.45461 0.10541 0.70862 -1.73304
ILE_517 -6.71581 0.70103 3.30677 -0.44922 0.30734 0.07974 1.82543 -2.19574 -0.00025 -0.00525 -0.54972 0.48369 0 0 0 0 0 0.00895 0.15118 0.02245 0.56785 0 -0.21734 0 0.73287 -0.36913 0.82415 -1.49101
GLN_518 -4.65133 0.49581 3.6932 -0.71902 0.1126 0.80397 1.99856 -1.9616 -0.00516 -0.01961 -2.70632 -0.84241 0 0 0 -0.66736 0 0.03028 0.24225 0.05849 0 2.18232 0.40586 0 -0.18838 -0.05685 0.94155 -0.85318
LYS_519 -6.29868 0.73837 6.77881 -0.3223 0.03341 0.16805 3.58707 -3.02653 -0.00648 -0.02773 -4.12577 0.30352 0 0 -0.60122 0 0 0.00876 0.01628 0.09706 2.36813 0 -0.05773 0 -1.5107 0.1582 1.46209 -0.25739
PRO_520 -5.35581 0.94196 2.42898 -0.11829 0.00368 0.0864 1.41964 -1.34848 -0 -0 -2.30836 0.2472 0 0 0 0 0 0.00925 -0.09474 0.0142 0.17347 0 -0.90854 0 -2.4119 -0.48188 1.50259 -6.20062
LYS_521 -10.1413 0.5967 10.3107 -0.30036 0.02813 0.12855 3.26704 -4.20175 -0.0305 -0.16892 -4.54162 0.0508 0 0 0 0 0 0.01713 0.01479 0.1335 1.9381 0 0.07006 0 -1.5107 -0.24846 0.8425 -3.74554
SER_522 -6.96816 0.63698 5.32309 -0.02873 0 0.04606 2.60296 -2.93422 -0.0362 -0.23205 -2.27096 -1.10794 0 0 0 0 0 0.01481 -0.05962 0.07582 0.37025 0 0.1519 0.62449 -0.77834 -0.08752 0.75865 -3.89873
TYR_523 -6.23014 0.6564 3.67055 -0.58164 0.10587 0.2565 1.80943 -2.45446 -0.00392 -0.04695 -1.25975 -0.26807 0 0 0 0 0 0.03895 -0.00419 0.10228 0 2.57637 0.01566 0.02533 1.2797 -0.22212 0.54092 0.00676
THR_524 -6.78719 0.557 5.0291 -0.20492 0.1456 0.0755 2.75963 -2.85902 -0.00515 -0.04561 -2.99267 -0.10315 0 0 0 0 0 0.01383 -0.03314 0.05039 0.10607 0 -0.01475 2.2652 -1.0874 0.05287 0.37827 -2.69954
ALA_525 -6.22598 0.65707 3.44218 -0.0215 0 0 2.8092 -2.72166 -0 -0 -3.17452 -0.35221 0 0 0 0 0 0.01238 0.01585 0 0 0 -0.17625 0 1.8394 -0.11448 0.29119 -3.71932
ALA_526 -5.35253 0.31496 3.67473 -0.02126 0 0 2.61654 -2.54932 -0.00457 -0.03216 -2.36894 -0.35846 0 0 0 0 0 0.03765 0.0012 0 0 0 -0.23383 0 1.8394 -0.35703 0.23702 -2.55658
ASP_527 -5.13462 0.3113 7.52521 -0.19224 0 0.62685 3.60228 -3.22724 -0.00515 -0.04561 -5.27421 -0.29013 0 0 0 -0.71927 0 0.0089 -0.00981 0.00063 0 2.98807 0.30703 0 -2.3716 -0.04173 0.27632 -1.66502
ALA_528 -4.74064 0.21966 3.88497 -0.02169 0 0 2.24092 -2.37702 -0 -0 -1.86318 -0.36064 0 0 0 0 0 0.02664 -0.05329 0 0 0 -0.29679 0 1.8394 -0.08403 0.27445 -1.31122
THR_529 -7.19853 0.57862 5.14342 -0.19895 0.08363 0.07038 3.21482 -3.06191 -0 -0 -3.24812 0.00263 0 0 0 0 0 0.10212 0.03502 0.08486 0.11429 0 -0.01562 2.25828 -1.0874 -0.18203 0.30688 -2.99762
LEU_530 -6.20482 0.41185 5.12067 -0.69453 0.22674 0.28137 2.65676 -3.00206 -0 -0 -1.47335 0.07112 0 0 0 0 0 0.04265 0.05988 0.00748 1.03148 0 -0.26739 0 0.18072 -0.08108 0.33373 -1.29879
LYS_531 -4.22451 0.14938 5.85291 -0.31575 0.04562 0.14711 2.28708 -2.46705 -0 -0 -3.84212 -0.04182 0 0 0 -0.71927 0 0.09273 0.28328 0.7666 1.70197 0 -0.04193 0 -1.5107 -0.40941 0.59187 -1.65401
ILE_532 -5.94468 0.79278 3.51671 -0.67675 0.53208 0.16533 2.70595 -2.29363 -0.01967 -0.14129 -1.54735 0.15592 0 0 -0.72257 0 0 0.08189 0.145 0.10855 0.6852 0 -0.4205 0 0.73287 -0.27433 1.11045 -1.30803
ASN_533 -8.04384 0.94916 7.71862 -0.3406 0.24153 0.67377 4.60142 -3.99589 -0.02055 -0.18172 -2.78356 -0.81286 0 0 -1.71865 0 0 0.07599 -0.00755 0.00239 0 1.91409 -0.4495 0 -0.93687 0.16179 0.98932 -1.96352
SER_534 -2.52822 0.12839 2.64284 -0.03081 0.00106 0.05142 0.92073 -1.36429 -0 -0 -0.09817 -0.90148 0 0 0 0 0 0.04866 -0.07417 0.0007 0.15024 0 -0.37237 0.61665 -0.77834 -0.06475 0.44729 -1.20462
GLN_535 -3.72666 0.31752 3.47008 -0.28586 0.05576 0.24249 1.56275 -1.68153 -0.02545 -0.25835 -0.88274 -0.6661 0 0 -0.72813 0 0 0.05813 0.07657 0.02072 0 2.79408 -0.21146 0 -0.18838 -0.56574 0.26461 -0.3577
ILE_536 -8.37169 1.19273 2.00491 -0.53867 0.50082 0.10933 1.78771 -2.33439 -0.01763 -0.12429 -1.06491 0.04005 0 0 0 0 0 0.09808 -0.04459 0.58782 1.91302 0 -0.48905 0 0.73287 -0.56424 0.54192 -4.04019
LYS_537 -5.16786 0.30621 7.65772 -0.49619 0.20289 0.33074 3.98753 -3.20843 -0.06771 -0.25176 -6.53679 -0.12773 0 0 -0.5215 0 0 0.08917 -0.06104 0.58509 3.02728 0 0.35344 0 -1.5107 -0.11902 0.72984 -0.79883
ILE_538 -6.33723 0.889 -0.03434 -0.47217 0.38123 0.10137 0.52699 -1.26182 -0.01113 -0.12577 -0.15641 -0.00414 0 0 0 0 0 0.00916 -0.04188 0.0033 0.32685 0 -0.75584 0 0.73287 -0.07705 0.4809 -5.82611
ASP_539 -4.32219 0.25907 4.88856 -0.19174 0.02645 0.62003 2.44838 -2.39286 -0.02259 -0.16832 -3.27046 -0.91747 0 0 0 -0.53858 0 0.01107 -0.04249 0.15196 0 2.79714 -0.63299 0 -2.3716 -0.20065 0.34568 -3.52359
ALA_540 -4.81411 0.51228 1.42021 -0.02401 0 0 0.65614 -1.72476 -0 -0 -0.27909 -0.27361 0 0 0 0 0 0.00367 -0.03178 0 0 0 0.13919 0 1.8394 0.00364 0.38498 -2.18786
HIS_541 -6.89365 0.38704 6.70421 -0.42679 0.01382 0.45184 3.32449 -3.32198 -3e-05 -8e-05 -3.99861 -0.22204 0 0 0 -0.53858 0 0.00874 0.00683 0.06589 0 1.88122 -0.24411 0 -0.45461 -0.11926 0.33751 -3.03813
LEU_542 -6.03797 1.24981 1.66855 -0.57042 0.54907 0.18531 0.75956 -1.56703 -0.01349 -0.13459 -0.42647 0.04606 0 0 0 0 0 0.01079 -0.05359 0.18862 0.42454 0 0.09469 0 0.18072 -0.06946 0.45001 -3.06529
ASN_543 -5.61299 0.73603 3.52385 -0.19485 0.00531 0.29029 1.32846 -2.06785 -0 -0 -0.89969 -0.33901 0 0 0 -0.77596 0 0.03018 0.08957 0.13989 0 1.82485 0.09721 0 -0.93687 0.0655 0.57755 -2.11854
LYS_544 -4.60784 0.33879 3.34344 -0.36728 0.04145 0.17333 1.15594 -1.48021 -0.01106 -0.05197 -1.40095 0.06981 0 0 0 0 0 0.0748 -0.0531 0.01682 1.81727 0 0.07033 0 -1.5107 -0.0527 0.45224 -1.9816
VAL_545 -5.28808 0.35452 -0.40625 -0.29118 0.16683 0.06949 0.1868 -0.9629 -0 -0 0.09351 -0.39332 0 0 0 0 0 0.02592 0.01824 0.0001 0.06343 0 0.16553 0 1.9342 0.15455 0.60253 -3.50608
CYS_546 -6.91964 0.78958 4.84527 -0.09037 0.00227 0.06619 2.6038 -2.33509 -0.01105 -0.05194 -1.03999 -0.54026 0 0 0 0 0 0.03798 0.02391 0.00636 0.23914 0 -0.39948 0 3.6196 0.5813 1.48865 2.91623
PRO_547 -4.28482 0.78199 2.36143 -0.06841 0 0.04165 1.01034 -1.10684 -0 -0 -0.51486 0.60742 0 0 0 0 0 0.01306 -0.16017 0.00038 0.22643 0 -0.48705 0 -2.4119 0.41244 1.50453 -2.07439
THR_548 -2.5346 0.22318 2.20765 -0.13163 0.08833 0.07099 0.91974 -1.10391 -0.00203 -0.05333 -0.08577 -0.93092 0 0 0 0 0 0.09362 -0.04904 0.028 0.03691 0 -0.01913 2.25691 -1.0874 0.01701 0.56974 0.51432
THR_549 -6.98229 0.65291 6.11858 -0.1192 0.06425 0.07425 4.44796 -3.11182 -0.00203 -0.0533 -3.3653 -0.93842 0 0 0 0 0 0.02745 -0.01435 0.02443 0.04238 0 -0.4253 2.4232 -1.0874 -0.11327 0.36356 -1.97372
GLU_550 -5.21757 0.41509 5.90298 -0.24135 0.05771 0.34563 2.40608 -2.63077 -0 -0 -2.02036 -0.60356 0 0 0 -0.7599 0 0.01907 -0.00609 0.10454 0 3.24389 -0.20517 0 -2.7348 -0.31847 0.64029 -1.60277
THR_551 -2.50433 0.20073 2.54723 -0.12113 0.07313 0.06585 0.4294 -1.27846 -0 -0 0.25267 -1.27734 0 0 0 0 0 0.01126 0.08231 0.00394 0.07942 0 -0.207 2.26016 -1.0874 -0.50588 0.52665 -0.44876
ILE_552 -5.61668 0.56147 3.10785 -0.46754 0.32112 0.08268 1.77956 -1.99269 -0 -0 -0.94435 0.06216 0 0 0 0 0 0.00518 0.02643 0.01148 0.57465 0 -0.56591 0 0.73287 -0.14271 0.41461 -2.04982
TYR_553 -9.99184 0.7394 2.70745 -0.68727 0.04561 0.39595 2.45114 -2.53329 -0.02609 -0.29813 -1.97732 -0.28749 0 0 0 -1.15462 0 0.01183 0.08133 0.10108 0 2.24488 0.07842 0.19542 1.2797 0.47346 0.75817 -5.39224
ASN_554 -6.42012 0.47141 7.465 -0.35122 0.072 0.62326 2.92449 -3.56349 -0.01534 -0.17821 -3.5596 -0.21019 0 0 -0.70101 0 0 0.01632 -0.04095 0.1569 0 1.28848 -0.35721 0 -0.93687 0.32173 0.68166 -2.31296
ASP_555 -4.53273 0.22536 6.25035 -0.11393 0.00981 0.35028 2.92621 -2.77907 -0.02638 -0.18075 -3.31599 -0.36681 0 0 0 -0.50745 0 0.02825 -0.0137 0.01914 0 1.69803 0.1084 0 -2.3716 -0.21727 0.36284 -2.44701
GLU_556 -3.83465 0.34171 4.83548 -0.21448 0.03835 0.31007 1.51419 -2.12449 -0.01335 -0.14765 -0.31403 -0.61343 0 0 0 0 0 0.02765 0.15157 0.01287 0 3.02194 -0.20184 0 -2.7348 -0.43116 0.27767 -0.09835
PHE_557 -9.52919 0.99534 3.9815 -1.11775 0.16786 0.44119 2.63423 -2.85995 -0 -0 -2.24893 0.00295 0 0 -1.37484 0 0 0.01615 0.09648 0.13782 0 1.75086 -0.46132 0 1.0402 -0.19935 0.38302 -6.14372
TYR_558 -9.94641 0.9125 5.17887 -0.6179 0.05301 0.26918 2.81055 -3.23377 -0.02525 -0.27511 -2.0076 -0.23773 0 0 0 0 0 0.00538 -0.04015 0.22455 0 2.31581 0.07379 0.0195 1.2797 -0.02135 0.67883 -2.58357
THR_559 -4.06435 0.1777 4.36244 -0.11988 0.05925 0.06108 2.40144 -2.20541 -6e-05 -0.00029 -1.56135 -1.11396 0 0 -0.78508 0 0 0.03502 0.20432 1e-05 0.08416 0 -0.06803 2.27443 -1.0874 -0.27867 0.59143 -1.03318
LYS_560 -3.76185 0.34753 4.56992 -0.3133 0.03715 0.16964 1.63128 -1.98454 -0 -0 -0.81377 -0.21318 0 0 0 0 0 0.00528 -0.0718 0.06989 1.76039 0 -0.08683 0 -1.5107 -0.50471 0.26881 -0.40081
GLN_561 -7.83293 0.37218 6.8368 -0.62843 0.0641 0.6925 2.75339 -3.21574 -0.021 -0.20372 -2.54546 -0.4479 0 0 -0.9798 0 0 0.0016 -0.0051 0.27644 0 2.10083 -0.09859 0 -0.18838 -0.38889 0.26341 -3.19467
ASP_562 -4.56997 0.18698 5.73388 -0.10401 0.00091 0.31522 2.95969 -2.4085 -0.01728 -0.09091 -3.95873 -0.27987 0 0 -0.91396 -0.59062 0 0.00376 -0.01442 0.00317 0 1.96091 -0.1006 0 -2.3716 -0.03558 0.21435 -4.0772
VAL_563 -6.7902 0.58824 2.05145 -0.33169 0.1488 0.07837 1.71207 -1.93441 -0.01941 -0.14802 -1.92497 -0.20377 0 0 0 0 0 0.011 -0.02357 0.00023 0.50804 0 0.08891 0 1.9342 0.18675 0.3456 -3.72238
ILE_564 -8.11507 1.0887 2.35539 -0.43935 0.25465 0.08865 2.47524 -2.07591 -0.00072 -0.00292 -2.72014 -0.00418 0 0 0 0 0 0.00727 -0.00278 0.10411 0.43798 0 -0.78316 0 0.73287 -0.12684 0.61694 -6.10928
ILE_565 -8.36238 0.87842 1.85376 -0.44505 0.25199 0.0865 2.46281 -2.17952 -0.01024 -0.03343 -2.55983 -0.09767 0 0 0 0 0 0.01904 0.00875 0.07863 0.35084 0 -0.76205 0 0.73287 -0.44707 0.77084 -7.4028
THR_566 -5.36995 0.58166 3.09893 -0.17537 0.09044 0.06043 2.304 -1.94135 -0.01262 -0.15244 -0.63744 -0.32255 0 0 0 0 0 0.03335 -0.02257 0.01662 0.184 0 -0.13693 2.35617 -1.0874 -0.14951 0.79729 -0.48526
ALA_567 -4.49878 0.39073 1.63508 -0.02914 0.01274 0 1.14697 -1.72676 -0.02691 -0.15681 -1.71702 -0.46734 0 0 0 0 0 0.02146 -0.00971 0 0 0 0.06031 0 1.8394 0.59291 0.5265 -2.40637
LEU_568 -6.22085 0.83521 2.14303 -0.48841 0.23913 0.09388 1.21417 -1.77328 -0.01503 -0.09572 0.12056 0.16559 0 0 -0.46127 0 0 0.02825 -0.00261 0.26687 0.58707 0 -0.36504 0 0.18072 0.40031 0.48751 -2.65993
ASP_569 -1.74917 0.2495 2.61153 -0.11369 0.00354 0.34747 0.53309 -1.18262 -0.00017 -0.00359 -0.89559 -0.36716 0 0 -0.19713 0 0 0.08298 -0.04576 0.00772 0 1.97706 -0.27502 0 -2.3716 -0.21887 0.41329 -1.1942
ASN_570 -4.66006 0.23319 4.86915 -0.31387 0.06776 0.50766 2.59907 -2.50617 -6e-05 -0.00099 -2.21821 -0.46088 0 0 -1.0225 0 0 0.04091 -0.07341 7e-05 0 2.24453 -0.252 0 -0.93687 -0.06567 0.14879 -1.79957
VAL_571 -6.78981 0.64202 5.01595 -0.36921 0.30339 0.09051 2.07109 -2.82275 -0 -0 -1.09682 -0.12286 0 0 0 0 0 0.02406 -0.04916 0.02545 0.83931 0 0.09681 0 1.9342 -0.14493 0.41854 0.0658
GLU_572 -4.93165 0.45612 5.49655 -0.45544 0.08941 0.9183 2.49117 -2.55245 -0 -0 -2.59162 -0.49145 0 0 -0.13431 -0.36697 0 0.01762 0.10627 0.00551 0 3.25934 -0.31432 0 -2.7348 -0.36886 0.49949 -1.60209
ALA_573 -4.87599 0.60524 3.62228 -0.0201 0 0 2.37608 -2.35496 -0 -0 -1.38391 -0.38429 0 0 -0.88819 0 0 0.03102 0.09904 0 0 0 -0.21532 0 1.8394 -0.42222 0.37166 -1.60025
ARG_574 -10.2188 0.69606 9.94509 -0.67424 0.08262 0.41424 4.33395 -4.67173 -6e-05 -0.00099 -5.08606 0.29791 0 0 -0.6584 -0.64112 0 0.01906 0.0123 0.10965 1.43835 0 -0.06623 0 -1.2888 -0.39415 0.53272 -5.81864
ARG_575 -8.03538 0.54103 7.92479 -0.41235 0.04199 0.19296 3.64719 -3.67684 -0.01349 -0.20432 -4.32789 0.27081 0 0 0 -0.36697 0 0.00996 0.14575 0.28893 2.08584 0 -0.09209 0 -1.2888 -0.3923 0.68418 -2.977
TYR_576 -9.37696 0.60754 6.40864 -1.03491 0.07527 0.41023 3.45087 -3.46993 -0.00866 -0.12775 -3.56205 -0.28439 0 0 0 -0.7599 0 0.01239 -0.00569 0.01718 0 1.81361 -0.35956 0.04055 1.2797 -0.1828 0.54751 -4.50909
VAL_577 -7.34724 0.49486 3.52849 -0.31119 0.19011 0.07119 2.61533 -2.6608 -0 -0 -2.82143 -0.15165 0 0 0 0 0 0.00851 -0.04637 0.0027 0.08367 0 -0.2396 0 1.9342 -0.04378 0.27701 -4.41599
ASP_578 -8.66066 0.9515 10.8442 -0.19484 0.0002 0.6366 5.22167 -4.78945 -0.00183 -0.02198 -7.95014 -0.2125 0 0 -1.36172 0 0 0.00322 0.00671 0.10247 0 3.19832 0.27044 0 -2.3716 -0.10112 0.31724 -4.11322
SER_579 -4.54486 0.29748 5.48734 -0.02856 0 0.06634 2.56633 -2.64552 -0.00862 -0.0572 -2.50639 -0.56146 0 0 0 0 0 0.01545 0.05988 0.00191 0.74552 0 0.33347 0.60003 -0.77834 0.04275 0.2756 -0.63886
ARG_580 -8.70673 0.30805 8.75164 -1.02139 0.35205 0.64547 4.6605 -4.10998 -0.04468 -0.38565 -3.94341 0.40468 0 0 0 -0.50745 0 0.02456 0.00923 0.29288 2.56393 0 -0.11703 0 -1.2888 -0.13598 0.42156 -1.82655
CYS_581 -7.86567 0.83319 5.23929 -0.04923 0 0.01572 3.2492 -2.84375 -0 -0 -3.5964 -0.00301 0 0 0 0 0 0.02926 0.21617 0.0472 0.28105 0 0.27333 0 3.6196 -0.14656 0.51914 -0.18148
LEU_582 -7.92322 1.40569 4.89015 -0.51241 0.33558 0.1151 2.71144 -3.09048 -0 -0 -1.74494 0.26839 0 0 0 0 0 0.02645 -0.0118 0.13536 0.7465 0 -0.19931 0 0.18072 0.08916 0.49769 -2.07993
ALA_583 -4.46482 0.11978 3.64813 -0.0226 0 0 1.75656 -2.35222 -0 -0 -1.42513 -0.35407 0 0 0 0 0 0.02067 -0.06281 0 0 0 -0.34518 0 1.8394 -0.26008 0.45994 -1.44242
ASN_584 -6.06002 0.39897 5.85934 -0.20597 0.03815 0.3271 2.28157 -2.95502 -0.02868 -0.24871 -1.87586 -0.5083 0 0 0 0 0 0.00471 -0.06351 0.00017 0 2.16375 -0.52657 0 -0.93687 -0.68839 0.29282 -2.73133
LEU_585 -5.5345 0.48269 3.99888 -0.5467 0.41108 0.17039 2.07892 -2.1396 -0 -0 -1.93705 0.05758 0 0 -0.41798 0 0 0.01621 -0.02721 0.14755 2.19319 0 0.7023 0 0.18072 -0.0339 0.40936 0.21191
ARG_586 -7.81547 0.57643 7.87483 -0.9409 0.34611 0.67951 3.15122 -3.35413 -0.00094 -0.006 -3.70074 0.0487 0 0 -1.50902 0 0 0.0131 0.02158 0.0287 1.90706 0 -0.13469 0 -1.2888 0.44556 1.06304 -2.59484
PRO_587 -6.1364 0.89556 3.07288 -0.17963 0.00024 0.12543 1.85716 -1.36303 -0 -0 -1.96281 0.09675 0 0 0 0 0 0.02896 -0.02726 0.01459 0.89059 0 -0.94651 0 -2.4119 -0.31877 1.0689 -5.29524
LEU_588 -9.14926 1.27554 3.61345 -0.57741 0.11738 0.13916 3.1752 -2.70285 -0.00177 -0.00499 -2.87107 0.2113 0 0 0 0 0 0.02901 0.09534 0.23262 0.91767 0 -0.05737 0 0.18072 -0.32313 0.66986 -5.0306
LEU_589 -7.58198 0.83518 2.18638 -0.49653 0.2183 0.11838 2.28657 -2.18065 -0 -0 -2.51318 -0.01054 0 0 0 0 0 0.03157 -0.07852 0.05443 1.07962 0 -0.26526 0 0.18072 0.17843 0.7263 -5.23078
ASP_590 -5.27328 0.3209 6.24214 -0.15455 0.00468 0.47141 2.54281 -2.67184 -0.02878 -0.24926 -3.65952 -1.03781 0 0 0 0 0 0.03498 -0.00531 2e-05 0 3.99429 0.61237 0 -2.3716 0.33013 0.4853 -0.4129
SER_591 -3.6975 0.467 2.73699 -0.02792 0 0.06625 0.98429 -1.48818 -0.01503 -0.09572 0.07786 -0.29595 0 0 0 0 0 0.03543 0.00882 0.02745 0.0334 0 -0.55169 0.60134 -0.77834 0.06024 0.31821 -1.53305
GLY_592 -2.61205 0.25085 2.28386 -0.00127 0 0 1.84567 -1.3954 -0 -0 -1.97453 -0.35118 0 0 0 0 0 0.02971 -0.09783 0 0 0 -0.87562 0 0.83697 0.12151 0.27781 -1.66149
THR_593 -4.40249 0.56931 1.51694 -0.12347 0.06907 0.09325 0.89141 -1.3208 -0.00063 -0.01723 -1.11379 -0.55487 0 0 0 0 0 0.01546 0.52364 0.04824 0.11301 0 -0.35815 2.29666 -1.0874 0.03662 0.46627 -2.33895
MET_594 -4.7183 0.34316 3.09479 -0.29695 0.03064 0.14015 2.26308 -1.67674 -0.00373 -0.06476 -2.19283 -0.26322 0 0 0 0 0 0.01929 -0.06385 0.30041 1.46441 0 0.35216 0 0.60916 0.78879 0.51826 0.64392
GLY_595 -3.90895 0.43413 3.103 -0.00018 0 0 1.72671 -1.85634 -0.03394 -0.18511 -2.06085 -0.30696 0 0 -0.80621 0 0 0.00647 -0.29455 0 0 0 -1.32447 0 0.83697 1.05557 0.27764 -3.33705
THR_596 -6.00561 0.47301 3.51249 -0.13099 0.04995 0.07386 2.05324 -2.24417 -0.006 -0.0735 -1.66671 -1.09577 0 0 0 0 0 0.00632 -0.0704 0.10984 0.02224 0 -0.20088 2.31109 -1.0874 -0.24448 0.25386 -3.96
LYS_597 -5.38903 0.53905 5.44786 -0.28522 0.02717 0.12563 3.14682 -2.5929 -0 -0 -2.90468 -0.04864 0 0 0 0 0 0.00904 0.02621 0.01398 1.93445 0 -0.07961 0 -1.5107 -0.30639 0.32618 -1.52079
GLY_598 -3.57686 0.24088 2.90453 -0.00125 0 0 2.24462 -1.6752 -0 -0 -2.47132 -0.34596 0 0 0 0 0 0.01549 -0.06357 0 0 0 -0.9457 0 0.83697 0.21375 0.29911 -2.3245
HIS_D_599 -6.92116 1.03839 6.16334 -0.43536 0.00782 0.31718 2.86696 -3.32187 -0.02047 -0.15808 -3.08593 -0.51702 0 0 0 0 0 0.03233 0.16103 0.00483 0 2.13036 -0.40868 0 -0.45461 0.27059 0.45823 -1.87211
THR_600 -7.07169 0.5707 4.87579 -0.12056 0.06081 0.10074 3.26238 -2.79308 -0.00915 -0.07857 -2.50434 -0.39705 0 0 0 0 0 0.0482 0.07435 0.0971 0.40927 0 -0.23104 2.32436 -1.0874 -0.04156 0.57467 -1.93606
GLU_601 -6.03079 0.53988 5.62786 -0.28244 0.05627 0.36862 2.39653 -2.65469 -0.07393 -0.48866 -2.94311 -0.26301 0 0 0 0 0 0.02557 0.13363 0.04538 0 3.01294 -0.0933 0 -2.7348 0.09025 0.43456 -2.83325
VAL_602 -6.00988 0.56906 1.32601 -0.29207 0.30109 0.06916 1.67497 -1.66915 -0.00798 -0.02427 -1.93653 -0.36434 0 0 -1.38575 0 0 0.07957 -0.03981 0.00867 0.17245 0 -0.61504 0 1.9342 -0.00961 0.55217 -5.66711
ILE_603 -8.85518 1.05494 3.55581 -0.55384 0.36653 0.16372 2.78096 -2.65847 -0.00952 -0.02921 -2.65094 -0.09523 0 0 0 0 0 0.01201 -0.05573 0.05007 3.15767 0 -0.69162 0 0.73287 -0.37082 0.83369 -3.26229
VAL_604 -7.33448 1.02265 3.30538 -0.27303 0.18138 0.05753 3.04195 -2.44623 -0.00798 -0.02427 -3.06924 -0.30105 0 0 -0.42831 0 0 0.00917 -0.07103 0.00221 0.29345 0 -0.77037 0 1.9342 -0.12921 1.34109 -3.66619
PRO_605 -7.06625 1.67558 2.08421 -0.11759 0.00561 0.08631 0.5024 -1.17158 -0 -0 -0.45645 0.27959 0 0 0 0 0 0.01815 -0.11364 0.0587 0.10505 0 -0.86493 0 -2.4119 -0.11639 1.2617 -6.24144
HIS_D_606 -6.19246 0.39085 3.59595 -0.45812 0.03152 0.62179 1.79679 -2.12109 -0 -0 -0.75725 -0.65998 0 0 0 0 0 0.07124 0.04644 0.01595 0 1.59325 -0.25215 0 -0.45461 0.01575 0.68972 -2.0264
LEU_607 -7.0166 1.44026 2.87254 -0.62252 0.25428 0.18102 2.03399 -2.21931 -0.02569 -0.15368 -1.67422 0.29366 0 0 0 0 0 0.0594 0.04703 0.51315 0.48525 0 -0.01231 0 0.18072 0.98342 0.63202 -1.74758
THR_608 -7.43615 0.93231 5.41353 -0.10605 0.06346 0.07669 3.57618 -3.06262 -0.02569 -0.15368 -3.95967 -0.65332 0 0 -1.61423 0 0 0.0245 0.0033 0.1004 0.11881 0 -0.38364 2.30957 -1.0874 0.61589 0.74414 -4.50365
GLU_609 -6.95407 0.41377 7.5366 -0.38246 0.13607 0.65006 2.72405 -3.1192 -0.00399 -0.05075 -3.81573 -0.98758 0 0 -0.56737 -0.40397 0 0.04681 -0.04421 0.13453 0 3.96448 -0.01036 0 -2.7348 -0.43323 0.54318 -3.35817
SER_610 -5.26292 0.79776 5.25879 -0.02429 0 0.05466 2.57761 -2.45997 -0.01142 -0.06684 -1.81402 -0.59597 0 0 0 0 0 0.08308 -0.00018 0.00065 0.15925 0 -0.48475 0.76542 -0.77834 -0.51327 0.42069 -1.89407
TYR_611 -7.67869 0.71027 6.88007 -0.82954 0.02738 0.27763 2.93268 -3.20035 -0.01752 -0.14023 -2.61072 -0.29386 0 0 -0.75588 -0.64112 0 0.01039 -0.01302 0.00023 0 1.95179 -0.30825 0.07676 1.2797 -0.25742 0.56138 -2.0383
ASN_612 -4.6782 0.39705 5.47583 -0.19894 0.04711 0.31563 2.19371 -2.47297 -0.01917 -0.25178 -2.17588 -0.35584 0 0 -0.60584 0 0 0.0143 -0.06235 0.00967 0 1.81764 -0.03564 0 -0.93687 0.0588 0.53096 -0.9328
SER_613 -3.75611 0.31404 4.52758 -0.02773 0.01171 0.02855 1.33133 -1.98661 -0.00011 -0.00044 -2.18466 -0.11694 0 0 0 -0.40397 0 0.01548 -0.06134 0.12528 0.75339 0 -0.26878 0.60956 -0.77834 -0.25136 0.37562 -1.74386
HIS_D_614 -3.87023 0.29822 4.08911 -0.39808 0.01072 0.48355 1.8804 -1.88816 -0.01925 -0.07788 -0.71786 -0.2627 0 0 0 0 0 0.01028 0.12782 0.03504 0 1.813 -0.20166 0 -0.45461 -0.45275 0.40219 0.80714
ARG_615 -1.47636 0.16684 1.51163 -0.42476 0.04403 0.21921 0.19837 -0.61174 -0.00602 -0.09308 -0.25035 0.08588 0 0 0 0 0 0.03678 0.10981 0.01657 2.44751 0 -0.11161 0 -1.2888 -0.18089 0.55823 0.95126
ASP_616 -1.69995 0.28889 2.00156 -0.10644 0.00933 0.30545 0.33704 -0.79718 -0.02309 -0.1159 -0.89519 -0.16331 0 0 0 0 0 0.01692 0.12794 0.00097 0 1.98433 0.10761 0 -2.3716 -0.03821 1.03539 0.00457
PRO_617 -1.5876 0.50469 1.34647 -0.13133 0.00089 0.09654 0.2537 -0.50583 -0 -0 -0.0885 0.20327 0 0 0 0 0 0.01853 -0.04981 0.03479 0.22022 0 -1.05124 0 -2.4119 -0.20345 1.45524 -1.89533
PRO_618 -1.51295 0.24786 1.33361 -0.20154 0.00671 0.14619 0.29784 -0.54433 -0 -0 -0.22129 0.03507 0 0 0 0 0 0.00548 0.08642 0.0022 0.37878 0 -0.90762 0 -2.4119 -0.38428 0.81786 -2.82588
GLU_619 -2.06133 0.09082 3.29453 -0.27781 0.04923 0.32152 1.37237 -1.2558 -0 -0 -2.21611 -0.23833 0 0 0 -0.789 0 0.00611 -0.05065 0.0161 0 2.85039 -0.02129 0 -2.7348 -0.43481 0.1962 -1.88269
GLU_620 -1.66888 0.09693 1.8419 -0.29576 0.04769 0.3693 0.28162 -0.76508 -0 -0 0.11754 -0.28731 0 0 0 0 0 0.01252 -0.09018 0.00225 0 2.74024 -0.04403 0 -2.7348 -0.59795 0.10382 -0.87017
GLU_621 -1.78489 0.06003 1.58403 -0.20975 0.03071 0.30511 0.43921 -0.6635 -0 -0 0.19371 -0.46933 0 0 0 0 0 0.00562 -0.01275 0.001 0 3.02829 -0.01739 0 -2.7348 -0.3617 0.07565 -0.53077
ILE_622 -5.0862 0.70565 0.54557 -0.47103 0.32928 0.10616 0.36204 -1.05356 -0 -0 -0.05294 0.09953 0 0 0 0 0 0.00466 0.02151 0.13472 0.45759 0 -0.73246 0 0.73287 -0.25367 0.99572 -3.15456
PRO_623 -4.28904 0.47425 3.76804 -0.12756 0.00078 0.09466 1.90261 -1.65598 -0 -0 -2.61432 0.21534 0 0 0 0 0 0.0132 0.00373 0.02703 0.1351 0 -1.12835 0 -2.4119 -0.54941 1.23408 -4.90773
ILE_624 -5.05614 0.38612 5.09902 -0.49601 0.37036 0.09996 2.76706 -2.48392 -0.01751 -0.08411 -3.24615 0.01597 0 0 -1.05257 0 0 0.02099 -0.06547 0.00565 0.47317 0 -0.46458 0 0.73287 -0.28109 0.56798 -2.7084
ALA_625 -5.73404 0.32322 4.33354 -0.02132 0 0 3.06859 -2.83445 -0 -0 -4.15895 -0.37373 0 0 -0.98451 0 0 0.01844 0.0901 0 0 0 -0.34695 0 1.8394 -0.16285 0.41917 -4.52434
THR_626 -6.81679 0.44284 4.96908 -0.20401 0.16764 0.07673 2.12958 -2.70681 -0.01006 -0.10027 -0.2599 -0.39078 0 0 0 0 0 0.01597 -0.0271 0.04004 0.08117 0 -0.02465 2.32631 -1.0874 -0.16424 0.28176 -1.26088
LEU_627 -7.52834 0.62113 4.20106 -0.70361 0.32554 0.25741 2.43423 -2.66474 -0.00378 -0.02309 -1.81375 0.15331 0 0 -0.65903 0 0 0.01204 0.04654 0.02321 0.8413 0 -0.22558 0 0.18072 0.01268 0.39784 -4.11493
LYS_628 -4.35359 0.25791 4.54715 -0.45158 0.09079 0.26871 1.41556 -2.10539 -0 -0 -1.68657 -0.10532 0 0 -0.2753 0 0 0.00891 -0.03934 0.01618 2.12259 0 -0.07915 0 -1.5107 0.00699 0.5216 -1.35054
ASN_629 -7.05157 0.69473 4.02986 -0.18972 0.00601 0.28679 2.04508 -2.47594 -0.0259 -0.12133 -2.12926 -0.42581 0 0 -0.52194 0 0 0.01635 0.04047 0.00956 0 1.91978 0.09108 0 -0.93687 0.5291 0.59155 -3.61798
PHE_630 -9.65741 1.35898 1.85135 -0.67069 0.06268 0.44635 1.54298 -2.21738 -0.00961 -0.0921 -0.98038 0.15557 0 0 0 0 0 0.05669 0.0241 0.24573 0 2.01527 -0.24958 0 1.0402 0.66998 1.4436 -2.96367
PRO_631 -6.97437 0.7766 3.26116 -0.19425 0.00768 0.14319 1.32415 -1.51992 -0 -0 -0.59892 0.00564 0 0 0 0 0 0.06644 -0.00804 0.02628 0.6219 0 -0.98131 0 -2.4119 -0.11153 1.29549 -5.2717
ASN_632 -5.4077 0.40689 3.36564 -0.37831 0.17779 0.81078 1.90476 -1.95346 -0 -0 -1.45663 -0.7827 0 0 -2.29631 0 0 0.15723 -0.08168 0.0005 0 2.54961 -0.74539 0 -0.93687 0.13399 0.42977 -4.10209
ALA_633 -5.14308 0.4469 3.89618 -0.02329 0 0 2.61915 -2.5435 -0.00013 -0.00068 -1.50376 -0.45986 0 0 0 0 0 0.06287 0.02577 0 0 0 -0.54633 0 1.8394 0.4368 0.43664 -0.45691
ILE_634 -8.36277 0.96606 4.11954 -0.67996 0.40713 0.24157 2.63634 -3.02056 -0 -0 -1.33145 0.22909 0 0 0 0 0 0.01173 -0.04941 0.17025 0.86563 0 0.13484 0 0.73287 -0.14767 0.4877 -2.58909
GLU_635 -5.62532 0.49364 4.63336 -0.46171 0.23793 1.44561 1.78456 -2.5911 -0.07156 -0.42838 -1.52897 -2.99851 0 0 0 0 0 0.01285 -0.077 0.05066 0 3.94827 -0.34673 0 -2.7348 -0.49736 0.40048 -4.35408
HIS_636 -9.28747 0.73285 6.52506 -0.45353 0.09763 0.45741 3.68293 -3.84002 -0.01817 -0.11546 -2.71328 -0.57283 0 0 -1.19246 0 0 0.01791 -0.03116 0.22825 0 2.80732 -0.08193 0 -0.45461 -0.34081 0.28591 -4.26647
THR_637 -8.67648 0.42298 6.37512 -0.11673 0.06092 0.05333 3.81879 -3.51111 -0.00013 -0.00068 -2.45846 -0.75501 0 0 0 -0.49982 0 0.04645 0.15544 0.04849 0.61063 0 0.11444 2.32959 -1.0874 -0.02048 0.41674 -2.6734
LEU_638 -9.621 1.15475 4.7752 -0.5044 0.28421 0.12849 3.11466 -3.29061 -0 -0 -2.4899 0.20867 0 0 0 0 0 0.0046 0.19741 0.40329 0.43728 0 -0.25281 0 0.18072 -0.12342 0.64389 -4.74899
GLN_639 -6.16282 0.28713 6.43378 -0.79679 0.09029 0.8238 3.27193 -3.08885 -0 -0 -3.6139 -0.87107 0 0 0 -0.68186 0 0.01331 0.05418 0.04089 0 2.81279 -0.1781 0 -0.18838 -0.24868 0.6787 -1.32363
TRP_640 -11.6184 1.13743 7.43 -1.37165 0.12456 0.52653 3.16339 -4.1944 -0.01095 -0.10156 -2.66772 -0.36212 0 0 0 0 0 0.00763 0.00269 0.16972 0 1.67093 -0.28843 0 1.6906 -0.15293 0.38296 -4.46168
ALA_641 -7.16831 0.53535 3.70608 -0.02234 0 0 3.14702 -3.12559 -0 -0 -2.44587 -0.36106 0 0 0 0 0 0.02748 0.05147 0 0 0 -0.31303 0 1.8394 -0.25609 0.25141 -4.13407
ARG_642 -7.84138 0.65074 7.01404 -0.93254 0.22164 0.66826 3.23148 -3.49114 -0 -0 -3.20248 -0.06702 0 0 -0.15749 0 0 0.01651 0.02584 0.18314 3.49808 0 -0.03625 0 -1.2888 -0.39374 0.49823 -1.40289
ASP_643 -4.84766 0.13966 6.8973 -0.10244 0.00286 0.30344 3.0788 -3.08505 -0 -0 -3.78013 -0.39574 0 0 0 -0.68186 0 0.00494 0.04135 0.01831 0 1.71286 0.18328 0 -2.3716 -0.28775 0.55594 -2.61351
GLU_644 -8.21064 0.55728 9.24053 -0.32977 0.09865 0.39399 4.63144 -4.19945 -0.00089 -0.00588 -4.85667 -0.65901 0 0 0 -1.42014 0 0.03694 -0.01045 0.35722 0 3.15921 -0.02625 0 -2.7348 -0.18762 0.32102 -3.84528
PHE_645 -11.2595 0.9379 4.11431 -0.80059 0.06483 0.26965 3.21787 -3.25725 -0.00413 -0.01374 -3.27533 -0.0742 0 0 0 0 0 0.00642 -0.00227 0.00951 0 1.96129 -0.54101 0 1.0402 0.06524 0.29865 -7.24215
GLU_646 -6.08542 0.39798 6.86041 -0.31681 0.04977 0.32964 3.56815 -3.05143 -0 -0 -4.41909 -0.466 0 0 0 -0.90233 0 0.00229 0.0269 0.00566 0 3.91798 -0.12054 0 -2.7348 -0.076 0.32889 -2.68474
GLY_647 -3.46216 0.28552 3.8495 -4e-05 0 0 1.46413 -1.87915 -0.01261 -0.14163 -1.52822 -0.40194 0 0 0 0 0 0.0034 -0.05939 0 0 0 0.44901 0 0.83697 -0.07369 0.34871 -0.32159
LEU_648 -7.658 0.7532 3.07325 -0.51915 0.18963 0.13273 1.44852 -2.21981 -0.00529 -0.09163 -1.62285 0.2193 0 0 0 0 0 0.00133 0.19424 0.07884 0.35422 0 -0.27969 0 0.18072 0.14947 0.78987 -4.83109
PHE_649 -11.3513 1.31678 2.18179 -0.6636 0.05472 0.43725 2.65457 -2.5398 -0.02326 -0.13533 -2.93103 0.19448 0 0 0 0 0 0.01552 0.02606 0.49706 0 2.14648 -0.22526 0 1.0402 0.08205 1.14362 -6.07903
LYS_650 -6.0958 0.24954 6.30688 -0.45654 0.06612 0.27152 3.36742 -2.66078 -0.00413 -0.01374 -4.27541 0.22757 0 0 0 -0.62273 0 0.01519 0.02551 0.0596 2.60828 0 -0.10782 0 -1.5107 0.45071 0.68656 -1.41273
GLN_651 -5.61473 0.79862 6.13692 -0.27957 0.06333 0.21978 2.77893 -2.7175 -0.01261 -0.14163 -2.81227 -0.52058 0 0 0 -0.90233 0 0.07547 0.06432 0.05247 0 2.88671 0.02454 0 -0.18838 6.10867 1.31279 7.33295
PRO_652 -6.60506 1.15493 4.88049 -0.07081 5e-05 0.04527 2.02931 -2.27371 -0 -0 -1.64361 0.70502 0 0 0 0 0 0.18675 0.02683 0.02322 0.09002 0 0.99299 0 -2.4119 6.38118 1.34484 4.8558
ALA_653 -6.57342 0.54817 3.33409 -0.02201 0 0 1.80051 -2.5579 -0 -0 -1.33505 -0.35545 0 0 0 0 0 0.09994 -0.01301 0 0 0 -0.23949 0 1.8394 0.56559 0.34292 -2.5657
GLU_654 -5.16034 0.24685 6.26688 -0.61097 0.09559 1.10131 3.02465 -2.82623 -0 -0 -3.17118 -0.58631 0 0 0 -1.03832 0 0.00713 -0.03045 0.01165 0 3.42225 -0.17902 0 -2.7348 -0.27492 0.28506 -2.15117
ASN_655 -7.04247 0.20061 5.40862 -0.17471 0.02155 0.25855 3.13965 -3.12859 -0.00809 -0.04391 -2.6116 -0.33501 0 0 0 0 0 0.02812 0.05169 0.00091 0 1.41159 0.44186 0 -0.93687 -0.09418 0.19309 -3.21918
VAL_656 -9.09635 1.18899 4.06739 -0.32751 0.3409 0.07508 2.8967 -3.01911 -0 -0 -2.47128 -0.18571 0 0 0 0 0 0.01403 -0.0659 0.12159 0.09562 0 -0.37448 0 1.9342 0.04233 0.35089 -4.41262
ASN_657 -6.54796 0.21523 7.10129 -0.18814 0.04904 0.28346 3.96239 -3.50621 -0 -0 -3.99469 -0.32265 0 0 -2.78505 0 0 0.00458 0.19365 0.01131 0 1.41572 0.3311 0 -0.93687 0.00153 0.50988 -4.20239
GLN_658 -6.65054 0.61791 6.82489 -0.26751 0.03653 0.19997 3.61979 -3.23915 -0 -0 -4.46527 -0.50625 0 0 0 -1.03832 0 0.01026 0.00925 0.01728 0 3.10074 -0.01721 0 -0.18838 -0.02714 0.51431 -1.44884
TYR_659 -10.1941 1.00375 4.17024 -1.01102 0.06448 0.40152 2.88574 -2.90509 -0 -0 -2.1568 -0.30058 0 0 -0.43623 0 0 0.00537 0.00205 0.01673 0 1.85895 -0.3842 0.00401 1.2797 -0.00388 0.48106 -5.21826
LEU_660 -7.6633 0.91448 1.52454 -0.53718 0.23095 0.16192 1.10205 -1.88066 -0 -0 -1.5062 0.17229 0 0 0 0 0 0.03075 -0.07421 0.03641 0.09957 0 -0.13068 0 0.18072 -0.26004 0.6053 -6.99329
THR_661 -3.05867 0.26323 3.42404 -0.11444 0.03425 0.06007 1.92978 -1.65188 -0 -0 -1.74051 -0.80767 0 0 -0.60637 0 0 0.05036 0.13175 0 0.19719 0 -0.66677 4.16137 -1.0874 -0.26198 0.65664 0.913
ASP_662 -4.87293 0.59533 7.29283 -0.23724 0.07224 0.77118 3.81913 -3.013 -0.00416 -0.04623 -5.10071 -1.10618 0 0 -0.65854 -0.40825 0 0.09949 -0.06564 0.00454 0 2.06636 -0.50715 0 -2.3716 -0.06452 1.021 -2.71404
PRO_663 -2.00734 0.52209 1.70938 -0.07587 0 0.04657 0.76615 -0.65799 -0 -0 -0.06545 0.59602 0 0 0 0 0 0.2394 -0.20318 0.01319 0.37625 0 -0.68267 0 -2.4119 -0.1293 1.19841 -0.76624
LYS_664 -4.01645 0.52322 4.70251 -0.32943 0.06021 0.20431 2.14839 -2.01821 -0 -0 -3.09312 -0.3512 0 0 -0.65854 0 0 0.22863 0.196 0.00031 1.77143 0 0.22884 0 -1.5107 0.41745 0.75663 -0.73972
PHE_665 -10.1243 0.87419 5.13333 -0.9341 0.06407 0.34011 3.31768 -3.26797 -0 -0 -3.29244 -0.01032 0 0 0 0 0 0.06457 0.06587 0.05983 0 1.76868 -0.4275 0 1.0402 0.46559 0.52989 -4.33267
VAL_666 -6.71033 0.65207 2.92387 -0.31593 0.24123 0.0726 1.49363 -2.22401 -0.00416 -0.04623 -0.95277 -0.21087 0 0 0 0 0 0.05091 -0.05813 0.01687 0.07923 0 -0.30842 0 1.9342 -0.03925 0.37395 -3.03153
GLU_667 -5.48757 0.34213 7.08747 -0.42468 0.06087 0.86574 3.20705 -3.10566 -0 -0 -4.77228 -0.39571 0 0 0 -0.66828 0 0.00896 0.09579 0.10817 0 3.27834 -0.30058 0 -2.7348 -0.30421 0.3443 -2.79492
ARG_668 -5.16857 0.3046 6.62489 -0.62006 0.06934 0.3597 3.08573 -2.92687 -0 -0 -3.29545 0.39681 0 0 0 -0.40825 0 0.0204 0.03588 0.04724 2.40137 0 -0.09343 0 -1.2888 -0.45698 0.346 -0.56645
THR_669 -7.55093 0.90458 5.22105 -0.20116 0.13467 0.07113 3.12007 -2.93452 -7e-05 -0.00157 -3.10798 -0.07412 0 0 0 0 0 0.08325 -0.02016 0.04338 0.05717 0 -0.01223 2.3177 -1.0874 -0.13076 0.34467 -2.82324
LEU_670 -6.10847 0.48371 3.1754 -0.47637 0.18963 0.11783 1.60858 -2.00446 -0 -0 -0.86186 0.22306 0 0 0 0 0 0.12747 -0.03463 0.04662 0.27408 0 -0.291 0 0.18072 -0.11557 0.35231 -3.11296
ARG_671 -3.68737 0.16499 4.28765 -0.68508 0.16586 0.51832 2.12424 -2.01534 -0 -0 -2.38039 -0.05837 0 0 0 -0.66828 0 0.35763 0.37576 0.02705 1.73998 0 -0.12113 0 -1.2888 -0.402 0.50036 -1.04494
LEU_672 -5.21954 1.06776 3.94335 -0.66927 0.14563 0.22941 2.06334 -2.2741 -0 -0 -0.2269 0.17714 0 0 0 0 0 0.51927 0.13788 0.04041 0.7461 0 -0.13721 0 0.18072 -0.01238 1.72303 2.43464
ALA_673 -2.61164 0.53792 1.42977 -0.02894 0.00968 0 0.21366 -1.01948 -0 -0 0.11944 -0.44546 0 0 0 0 0 0.09683 -0.03998 0 0 0 0.5715 0 1.8394 0.33097 1.56707 2.57073
GLY_674 -2.12179 0.80171 1.83351 -0.00102 0 0 0.34968 -1.01486 -0 -0 0.10217 -0.34447 0 0 0 0 0 0.03877 0.0406 0 0 0 0.97164 0 0.83697 1.08862 0.4993 3.08084
THR_675 -3.22524 0.77358 2.0515 -0.21016 0.16511 0.07817 0.80503 -1.25009 -0.00127 -0.00832 -0.6311 -0.91813 0 0 0 0 0 0.03823 0.63888 0.00205 1.94262 0 -0.44119 2.30799 -1.0874 1.01939 0.62656 2.67619
GLN_676 -5.43442 0.90219 4.96013 -0.37355 0.05985 0.25479 2.44116 -2.24851 -0.00037 -0.00219 -2.48394 -0.29951 0 0 0 0 0 0.11218 -0.08459 0.00885 0 2.67118 0.11657 0 -0.18838 0.14461 1.11966 1.6757
PRO_677 -6.83763 0.82546 3.47789 -0.0696 0 0.04392 2.12494 -1.8729 -0 -0 -1.27579 0.61817 0 0 0 0 0 0.10487 -0.12638 0.02966 0.19031 0 -0.37583 0 -2.4119 0.1435 1.04928 -4.36203
LEU_678 -6.90673 0.94774 3.85008 -0.67702 0.23779 0.24799 1.9631 -2.35935 -0 -0 -0.61747 0.09293 0 0 0 0 0 0.02524 -0.04157 0.08351 0.9877 0 -0.25192 0 0.18072 -0.0616 0.42262 -1.87626
GLU_679 -4.91156 0.19548 5.44004 -0.21338 0.0248 0.28787 2.46188 -2.52197 -0.00274 -0.02485 -2.14951 -0.61656 0 0 0 0 0 0.01082 -0.03121 0.07055 0 3.25871 -0.32413 0 -2.7348 -0.31654 0.33534 -1.76176
VAL_680 -7.32859 0.59084 3.33627 -0.30006 0.21187 0.06781 2.49184 -2.69395 -0.00693 -0.02801 -1.67967 -0.07911 0 0 0 0 0 0.07073 -0.05656 0.01179 0.03929 0 -0.36468 0 1.9342 -0.17624 0.27408 -3.68508
LEU_681 -8.83644 0.68816 2.83432 -0.48374 0.25431 0.1159 2.56886 -2.71511 -0 -0 -2.25539 0.20897 0 0 0 0 0 0.07031 0.18779 0.17966 0.34597 0 -0.30327 0 0.18072 -0.1237 0.57659 -6.50612
GLU_682 -6.19394 0.59486 6.94493 -0.33662 0.06642 0.39196 3.61532 -3.21298 -0 -0 -3.74374 -0.61742 0 0 0 -1.21318 0 0.02736 0.01324 0.00637 0 3.36848 -0.16461 0 -2.7348 -0.34098 0.57198 -2.95736
ALA_683 -4.65239 0.21698 4.521 -0.02196 0 0 2.88122 -2.57476 -0 -0 -3.3243 -0.36419 0 0 0 0 0 0.01322 0.03383 0 0 0 -0.29643 0 1.8394 -0.4301 0.29037 -1.86809
VAL_684 -8.25018 0.44298 3.18091 -0.30287 0.17322 0.06917 2.74998 -2.82624 -0.00469 -0.02422 -2.00057 -0.12112 0 0 0 0 0 0.03107 -0.06712 0.00038 0.0569 0 -0.33903 0 1.9342 -0.2532 0.31521 -5.23525
GLN_685 -8.73295 0.60141 7.08582 -0.78061 0.65099 0.77054 3.7143 -3.68532 -0.00026 -0.00251 -4.07511 -0.80777 0 0 -0.30512 0 0 0.04603 0.03456 0.0005 0 4.2127 -0.1193 0 -0.18838 -0.16457 0.50071 -1.24432
ARG_686 -7.38689 0.36346 7.7689 -0.61062 0.08953 0.33324 3.78544 -3.42791 -0 -0 -4.52882 0.1255 0 0 0 -1.21318 0 0.00941 -0.03958 0.0385 2.53883 0 -0.05747 0 -1.2888 -0.25419 0.72081 -3.03385
SER_687 -5.70079 0.49583 5.36679 -0.03346 0.00022 0.02371 2.81288 -2.56565 -0 -0 -3.37677 0.04607 0 0 -0.83723 0 0 0.01308 -0.04786 0.004 0.53365 0 0.2784 1.78971 -0.77834 -0.20122 0.6403 -1.53669
LEU_688 -8.07829 0.95525 1.54025 -0.54002 0.39908 0.14741 1.71141 -1.86804 -0 -0 -1.84668 0.2256 0 0 -0.76063 0 0 0.04443 -0.02673 0.02232 0.28313 0 -0.28306 0 0.18072 -0.07305 0.72427 -7.24262
VAL_689 -4.69286 0.26504 2.71585 -0.30231 0.25655 0.06951 1.36365 -1.65363 -0.00469 -0.02422 -0.58932 -0.32263 0 0 0 0 0 0.06589 0.39614 0.00431 0.21298 0 -0.52396 0 1.9342 0.06804 0.71571 -0.04575
LEU_690 -4.25111 0.30723 2.43825 -0.50123 0.22513 0.12247 1.23053 -1.30634 -0 -0 0.40095 0.21959 0 0 0 0 0 0.01047 -0.04975 0.24599 0.35095 0 -0.26595 0 0.18072 0.08438 0.55653 -0.00121
GLN_691 -5.34741 0.22789 4.01838 -0.28039 0.06264 0.23665 1.67945 -1.87868 -0.00026 -0.00251 -1.67623 -0.74699 0 0 0 0 0 0.00701 0.00625 0.00929 0 2.78399 -0.00474 0 -0.18838 -0.00932 0.49415 -0.60923
ARG_692 -5.79019 0.59664 4.7507 -0.82786 0.09903 0.55637 1.9243 -2.09088 -0.01457 -0.11899 -1.77135 0.39947 0 0 -0.76063 0 0 0.04689 -0.06251 0.51747 2.45316 0 0.08083 0 -1.2888 -0.04655 0.93702 -0.41047
PRO_693 -6.45336 0.79146 2.62612 -0.20962 0.00894 0.15321 0.79335 -1.13459 -0 -0 -0.29773 -0.03029 0 0 0 0 0 0.00609 0.03286 0.01175 0.33233 0 -0.80361 0 -2.4119 -0.15637 0.93426 -5.80709
GLN_694 -3.38119 0.12727 3.387 -0.63662 0.08021 0.7415 1.44367 -1.64632 -0.01719 -0.14198 -1.46766 -0.659 0 0 -0.98856 0 0 0.00399 0.1243 0.21175 0 2.3504 -0.16954 0 -0.18838 0.03954 0.45621 -0.33061
THR_695 -5.25218 0.42181 4.41975 -0.19103 0.09125 0.06861 2.80033 -2.46579 -0.00262 -0.02299 -2.67797 -1.06773 0 0 -0.78961 0 0 0.00498 -0.02464 0.02784 0.89384 0 -0.64255 2.30357 -1.0874 0.19915 0.53629 -2.45709
TRP_696 -9.72848 1.41979 3.95403 -1.30868 0.07131 0.56433 2.88454 -3.09967 -0.01975 -0.10856 -2.60963 -0.39249 0 0 0 0 0 0.00262 -0.0127 0.06697 0 1.99575 -0.14805 0 1.6906 -0.05705 0.51791 -4.3172
ALA_697 -4.78881 0.38643 2.8369 -0.02347 0 0 1.8849 -2.09204 -0 -0 -1.68466 -0.38977 0 0 0 0 0 0.00797 -0.0575 0 0 0 -0.36277 0 1.8394 -0.40946 0.33386 -2.51903
ASP_698 -6.44091 0.53165 7.82691 -0.11263 0.00503 0.33745 4.11789 -3.51309 -0 -0 -5.519 -0.40332 0 0 -1.77817 0 0 0.01441 0.05861 0.06548 0 2.07085 -0.04999 0 -2.3716 -0.46665 0.31392 -5.31315
CYS_699 -8.67813 0.51541 5.26978 -0.04928 0 0.01646 3.24011 -2.96173 -0 -0 -2.79587 -0.11787 0 0 0 0 0 0.00555 0.16978 0.02193 0.30758 0 0.30394 0 3.6196 -0.096 0.40423 -0.8245
VAL_700 -8.31051 0.50227 2.78115 -0.30125 0.15569 0.06832 2.8251 -2.90392 -0 -0 -2.62206 -0.11813 0 0 0 0 0 0.00391 -0.04434 0.00056 0.05252 0 -0.33189 0 1.9342 0.00275 0.31241 -5.9932
THR_701 -5.9486 0.34013 5.3141 -0.20385 0.12433 0.07284 2.89948 -2.89473 -0 -0 -2.85911 -0.06347 0 0 0 0 0 0.00464 0.03896 0.00653 0.07686 0 -0.00136 2.27384 -1.0874 0.00383 0.27387 -1.62912
TRP_702 -10.5213 0.58687 4.99716 -0.86303 0.36006 0.53741 3.09934 -3.36629 -0 -0 -2.48774 -0.82268 0 0 0 0 0 0.00217 0.01121 0.01415 0 3.53198 -0.32968 0 1.6906 0.07732 0.40287 -3.07959
ALA_703 -6.50848 0.4754 3.24452 -0.02242 0 0 2.76261 -2.82611 -0 -0 -2.44491 -0.36712 0 0 0 0 0 0.00612 0.06781 0 0 0 -0.35433 0 1.8394 -0.24691 0.46751 -3.90692
CYS_704 -7.04644 0.7274 4.85019 -0.06582 5e-05 0.05943 2.7293 -2.68981 -0.00258 -0.05026 -2.40346 -0.27095 0 0 0 0 0 0.00193 -0.01857 0.04328 0.76353 0 0.28101 0 3.6196 0.05837 0.33378 0.91998
HIS_705 -6.8631 0.44764 6.15658 -0.40117 0.02875 0.46997 2.77474 -3.22177 -0 -0 -3.25551 -0.34823 0 0 0 0 0 0.01429 0.03451 0.00458 0 2.60965 0.08279 0 -0.45461 0.22837 0.25718 -1.43534
HIS_706 -7.88263 0.86257 7.93404 -0.72386 0.0187 0.75723 3.8104 -3.82287 -0 -0 -3.87175 -0.2287 0 0 0 -0.93089 0 0.03675 0.12626 0.00148 0 1.8502 -0.01248 0 -0.45461 -0.18813 0.64189 -2.07638
TRP_707 -14.8926 2.12765 6.40161 -1.32933 0.24035 0.49343 3.67762 -4.604 -0.00041 -0.00138 -3.24793 -0.31321 0 0 0 0 0 0.01712 -0.01488 0.07619 0 1.90638 -0.29455 0 1.6906 -0.05165 0.96466 -7.15429
HIS_708 -8.73769 0.78618 7.12758 -0.4067 0.00902 0.45278 3.38297 -3.84257 -0.01556 -0.08876 -3.83879 -0.34132 0 0 0 0 0 0.0148 0.06999 0.08221 0 2.52072 0.07589 0 -0.45461 -0.1002 0.69077 -2.61332
THR_709 -5.94671 0.38156 6.50109 -0.20355 0.15738 0.07319 3.18838 -3.18312 -0.01638 -0.13444 -3.39651 -0.0909 0 0 0 0 0 0.00249 0.08928 0.01071 0.05439 0 0.00322 2.33065 -1.0874 -0.00439 0.39737 -0.87371
GLN_710 -7.01907 0.33271 5.63965 -0.66262 0.08745 0.73031 1.83663 -2.82606 -0.03485 -0.24486 -1.96982 -0.32062 0 0 0 0 0 0.00642 -0.02204 0.0844 0 2.59661 -0.1508 0 -0.18838 0.0165 0.47477 -1.63367
TYR_711 -12.5229 1.3323 4.86403 -0.73201 0.07806 0.4459 4.01113 -3.51813 -0.02438 -0.23098 -3.53386 -0.14143 0 0 0 0 0 0.00557 0.16573 0.19627 0 2.07972 -0.25427 0.10929 1.2797 -0.12188 0.83045 -5.68168
SER_712 -5.58752 0.36527 6.218 -0.02452 0 0.06077 3.2575 -2.77416 -0.00336 -0.02806 -2.58999 -0.56329 0 0 0 -0.39936 0 0.00387 0.15934 0.00026 0.57512 0 0.12038 0.60036 -0.77834 1.11763 0.63847 0.36837
ASN_713 -6.9381 0.5974 6.04599 -0.1744 0.01847 0.25945 3.11183 -3.13035 -0.01934 -0.16119 -2.43784 -0.18982 0 0 0 0 0 0.009 0.01771 0.16946 0 1.6823 0.41674 0 -0.93687 1.46067 0.35406 0.15517
ASN_714 -5.1023 0.16901 5.51926 -0.172 0.01859 0.25839 2.38902 -2.74604 -0.03946 -0.23206 -2.56652 -0.36388 0 0 0 0 0 0.01144 -0.00297 0.00024 0 1.48957 0.2129 0 -0.93687 0.29403 0.27002 -1.52964
ILE_715 -9.25689 0.88022 4.83558 -0.67282 0.52159 0.15205 2.13179 -2.90687 -0 -0 -1.16625 0.21695 0 0 0 0 0 0.01023 0.03291 0.01906 0.61863 0 -0.46587 0 0.73287 -0.02157 0.415 -3.92338
ARG_716 -8.01489 0.73883 6.84453 -0.61982 0.11415 0.34878 2.97653 -3.05212 -0 -0 -2.90773 0.21502 0 0 0 -0.39936 0 0.00398 0.088 0.31158 2.4741 0 -0.14905 0 -1.2888 -0.23828 0.57184 -1.9827
GLN_717 -8.51055 0.43695 7.76412 -0.76204 0.08937 0.77436 4.4629 -3.90659 -0.01458 -0.09808 -4.40456 -0.8113 0 0 -1.24451 -0.73718 0 0.00544 -0.01188 0.06238 0 2.83819 -0.10198 0 -0.18838 -0.36277 0.5589 -4.16182
LEU_718 -9.02917 0.80804 3.9864 -0.63989 0.14398 0.21655 3.39555 -3.0172 -0 -0 -2.41707 0.07795 0 0 0 0 0 0.0189 0.08124 0.01841 0.92289 0 -0.2422 0 0.18072 -0.22013 0.60456 -5.11047
LEU_719 -8.91992 0.721 4.69642 -0.49614 0.27148 0.12505 2.64602 -2.94298 -0 -0 -1.16817 0.21273 0 0 0 0 0 0.0386 0.33543 0.04993 0.32639 0 -0.3153 0 0.18072 -0.2653 0.54226 -3.96178
HIS_D_720 -5.66405 0.32685 5.36104 -0.6478 0.00731 0.6618 1.85671 -2.52745 -0 -0 -1.39065 -0.33081 0 0 0 0 0 0.01452 0.04301 0.00274 0 1.57152 -0.15438 0 -0.45461 -0.13254 0.41825 -1.03853
ASN_721 -6.40889 0.30574 5.18195 -0.1824 0.00215 0.30639 2.35333 -2.68304 -0.00094 -0.02422 -1.96701 -0.74659 0 0 -0.61499 -0.73718 0 0.02629 -0.01692 0.01392 0 4.12664 0.27172 0 -0.93687 0.10105 0.27409 -1.35577
PHE_722 -9.77845 1.17091 2.92043 -0.66637 0.09043 0.42452 2.60126 -2.57123 -0 -0 -2.68249 0.07644 0 0 -0.35064 0 0 0.02413 0.06534 0.20572 0 2.19532 -0.39314 0 1.0402 -0.14121 0.92835 -4.84048
PRO_723 -5.73485 1.18197 4.54402 -0.11132 5e-05 0.08474 2.02344 -1.90729 -0.01689 -0.1289 -1.54761 0.28119 0 0 0 0 0 0.02144 -0.04788 0.11063 0.12772 0 -1.18707 0 -2.4119 -0.37634 1.56165 -3.53319
PRO_724 -3.59683 0.50266 1.49643 -0.06768 0 0.04237 0.58274 -0.66828 -0 -0 0.03778 0.58874 0 0 0 0 0 0.04914 -0.16108 0.07167 0.18333 0 -1.01158 0 -2.4119 0.33989 1.13046 -2.89214
ASP_725 -2.06027 0.24847 2.53316 -0.28193 0.10276 0.96278 0.58669 -1.13081 -0 -0 -0.35163 -3.31805 0 0 0 0 0 0.2588 0.29373 0.29172 0 2.61677 -0.36086 0 -2.3716 0.84956 0.86076 -0.26996
GLN_726 -5.76572 0.40177 5.15558 -0.64048 0.07432 0.40782 2.83266 -2.25629 -0.04916 -0.28238 -3.96236 -0.11892 0 0 -0.87401 0 0 0.02659 -0.02513 0.05048 0 2.92982 0.03336 0 -0.18838 0.22809 0.77501 -1.24733
LEU_727 -5.23121 0.33119 2.68243 -0.4696 0.16196 0.08586 1.36264 -1.78266 -0 -0 -1.3991 0.24502 0 0 -0.87401 0 0 0.01344 0.07649 0.15335 0.38876 0 -0.33797 0 0.18072 -0.20059 0.44387 -4.16941
THR_728 -4.2296 0.47207 4.04213 -0.18134 0.06687 0.06376 2.67351 -2.24441 -0 -0 -3.12521 -0.77606 0 0 -0.07346 0 0 0.06011 0.09876 0.06029 0.82425 0 -0.53956 2.33164 -1.0874 0.11309 0.40768 -1.04288
SER_729 -1.25926 0.12307 1.4664 -0.02821 7e-05 0.04474 0.6804 -0.72758 -0 -0 -0.24834 -0.98637 0 0 -0.07346 0 0 0.04703 -0.05264 0.00064 0.18023 0 -0.08434 0.61216 -0.77834 -0.15262 0.38211 -0.85433
SER_730 -2.23409 0.33916 2.3563 -0.03512 0.00145 0.06277 1.57135 -1.28694 -0.01373 -0.13195 0.08148 -1.03355 0 0 -0.83778 0 0 0.02087 0.01041 0.06033 0.30733 0 -0.28622 0.63374 -0.77834 -0.71776 0.29301 -1.61727
GLY_731 -2.55012 0.13947 2.16696 -7e-05 0 0 1.16754 -1.24254 -0 -0 -0.97854 -0.40128 0 0 0 0 0 0.00686 -0.11341 0 0 0 -1.50926 0 0.83697 -0.79509 0.20416 -3.06836
ALA_732 -3.522 0.54203 3.33699 -0.02411 0 0 2.19524 -1.94848 -0.01373 -0.13195 -2.01354 -0.19736 0 0 -0.83778 0 0 0.0109 0.12861 0 0 0 -0.08535 0 1.8394 -0.78366 0.82712 -0.67766
PRO_733 -3.7772 0.52227 1.925 -0.12027 0.00433 0.08805 0.95952 -1.13683 -0 -0 -0.77576 0.23511 0 0 -0.40987 0 0 0.00352 -0.01729 0.01866 0.16807 0 -0.87268 0 -2.4119 -0.73334 0.97334 -5.35726
PHE_734 -8.4796 1.00048 2.73383 -0.93137 0.0745 0.27547 2.034 -2.12218 -0.03884 -0.19016 -2.24666 -0.03181 0 0 0 0 0 0.00774 0.01903 0.00995 0 1.75867 -0.44412 0 1.0402 -0.26436 0.31083 -5.48439
TRP_735 -12.0044 1.32237 2.63496 -0.91913 0.06501 0.33664 1.12322 -2.5225 -0.03226 -0.15348 -1.60903 -0.38601 0 0 -0.35064 0 0 0.0176 -0.01674 0.00645 0 2.00097 -0.06747 0 1.6906 0.50264 0.40409 -7.95716
SER_736 -3.99542 0.3855 4.81199 -0.0292 0 0.05924 2.58215 -2.12383 -0.00707 -0.03256 -3.17382 -0.64174 0 0 -0.40987 0 0 0.01119 0.01711 3e-05 0.09599 0 -0.52241 1.72163 -0.77834 0.32986 0.57091 -1.12864
GLY_737 -2.13946 0.41576 1.62691 -0.00023 0 0 0.89538 -1.01219 -0 -0 0.63617 -0.30286 0 0 0 0 0 0.04447 -0.3018 0 0 0 -1.34869 0 0.83697 0.88971 0.95638 1.19652
PRO_738 -4.29709 0.64782 2.15353 -0.09654 0.00149 0.06079 1.25261 -1.09571 -0 -0 -0.40342 0.68047 0 0 -1.10385 0 0 0.03624 -0.06251 0.08436 0.42739 0 -0.23953 0 -2.4119 0.84523 0.98757 -2.53304
LYS_739 -7.15935 0.59663 4.80634 -0.37674 0.05668 0.25865 1.72351 -2.1098 -0.03177 -0.1576 -0.35974 0.32503 0 0 0 0 0 0.06731 -0.00846 0.10711 2.40912 0 -0.01658 0 -1.5107 -0.22952 0.38972 -1.22016
ARG_740 -6.66747 0.38991 6.24366 -0.75613 0.13923 0.44776 3.42879 -2.67602 -0 -0 -4.05963 -0.14697 0 0 -0.92389 -1.76296 0 0.01381 -0.02087 0.07036 3.05261 0 -0.0406 0 -1.2888 -0.06879 0.42024 -4.20576
CYS_741 -5.02778 0.81682 1.47649 -0.09032 0.00499 0.04885 0.3132 -0.96065 -0.02003 -0.14359 -0.66725 0.03779 0 0 0 0 0 0.01057 0.01183 0.00408 0.38007 0 -0.01255 0 3.6196 -0.21805 1.13973 0.72379
PRO_742 -7.40509 1.65593 1.55916 -0.19845 0.00475 0.13918 0.96348 -0.94727 -0 -0 -1.42286 0.17074 0 0 0 0 0 0.04695 0.18028 0.00661 0.27308 0 -0.70297 0 -2.4119 -0.1644 1.20621 -7.04659
HIS_D_743 -4.31617 0.60087 3.99583 -0.4812 0.02055 0.36464 2.57326 -1.96116 -0.01563 -0.16803 -2.36897 -0.43161 0 0 -1.69747 0 0 0.03145 -0.03198 0.05177 0 2.25068 -0.36862 0 -0.45461 0.54751 1.39372 -0.46517
PRO_744 -6.33348 0.84302 3.18308 -0.12457 0.00115 0.09127 1.16408 -1.36232 -0.00018 -0.00475 -1.32639 0.25702 0 0 -0.88011 0 0 0.00234 -0.04036 0.00816 0.17157 0 -1.10382 0 -2.4119 0.03568 1.1976 -6.63292
LEU_745 -7.36438 0.95049 3.17306 -0.46985 0.17625 0.08924 1.81811 -2.20857 -0.00162 -0.00484 -0.97589 0.20155 0 0 0 0 0 0.01004 0.09709 0.12115 0.44637 0 -0.37951 0 0.18072 -0.54699 0.56559 -4.122
THR_746 -2.23779 0.19548 1.74499 -0.17216 0.07793 0.06321 0.46857 -1.01412 -0.00018 -0.00475 0.15058 -0.29365 0 0 0 0 0 0.0056 0.02277 0.00367 0.10876 0 -0.03057 2.31914 -1.0874 -0.10313 0.53269 0.74964
PHE_747 -7.77421 1.20012 0.86018 -0.84459 0.06618 0.09001 0.42321 -1.64024 -0.00162 -0.00484 -0.33334 -0.42121 0 0 0 0 0 0.00209 -0.03682 0.02103 0 2.06834 0.1152 0 1.0402 -0.2135 0.44469 -4.93913
ASP_748 -5.2252 0.40409 6.98964 -0.22855 0.13828 0.74124 3.82178 -3.15931 -0.00809 -0.04968 -4.32131 -1.58407 0 0 -1.66879 -0.95642 0 0.00622 -0.0841 0.00112 0 2.04282 -0.71738 0 -2.3716 -0.13452 0.39554 -5.9683
VAL_749 -5.23322 0.48745 1.5841 -0.30887 0.17152 0.05904 1.15105 -1.59831 -0 -0 0.42181 0.22455 0 0 0 0 0 0.00268 -0.18324 0.00016 0.35342 0 0.62486 0 1.9342 0.2856 0.30387 0.28065
ASN_750 -3.01055 0.41651 3.53529 -0.2277 0.0275 0.32561 1.42157 -1.61997 -0 -0 -2.76896 -0.39827 0 0 -0.58918 -0.95642 0 0.03011 0.17378 0.06112 0 2.74729 -0.26377 0 -0.93687 -0.2086 0.33846 -1.90306
ASN_751 -6.58873 0.83643 7.55383 -0.30127 0.09908 0.51455 4.32725 -3.42946 -0.00467 -0.03833 -3.92075 -0.82314 0 0 -0.61243 -0.9531 0 0.00183 -0.07533 0.02094 0 1.90295 -0.31241 0 -0.93687 -0.55485 1.20531 -2.08918
PRO_752 -3.62535 0.51565 3.48353 -0.06901 0 0.04358 1.82168 -1.5794 -0.00011 -0.0022 -1.43797 0.61301 0 0 0 0 0 0.02944 -0.15529 0.02979 0.17015 0 -0.61458 0 -2.4119 -0.00384 1.32838 -1.86444
LEU_753 -7.81104 1.00445 3.88747 -0.54051 0.36171 0.13344 2.26608 -2.65756 -0 -0 -1.52921 0.27758 0 0 -0.61243 0 0 0.01181 0.02432 0.08783 0.31351 0 -0.30265 0 0.18072 0.01754 0.61003 -4.27693
HIS_754 -11.1238 1.15429 8.43455 -0.41122 0.25237 0.39512 4.32628 -4.53284 -0 -0 -3.84856 -0.482 0 0 -1.07961 -0.99102 0 0.0058 -0.03251 0.08164 0 3.78642 -0.07772 0 -0.45461 -0.16301 0.63293 -4.12749
LEU_755 -8.31332 0.52144 5.11596 -0.67617 0.22077 0.25572 2.91396 -2.89287 -0.00809 -0.04968 -2.05532 0.11018 0 0 0 0 0 0.01196 0.0559 0.04537 0.84292 0 -0.20558 0 0.18072 -0.00389 0.64782 -3.2822
ASP_756 -5.53478 0.22778 7.38485 -0.10126 0.00446 0.30632 3.70941 -3.43217 -0.02083 -0.1235 -5.686 -0.35709 0 0 0 -1.34766 0 0.0085 0.05999 0.05532 0 1.72758 0.12222 0 -2.3716 -0.19763 0.71482 -4.85128
TYR_757 -11.2693 1.58025 4.65828 -0.92101 0.08897 0.35621 3.62505 -3.76411 -0.00204 -0.01814 -3.27531 -0.30189 0 0 0 -0.48925 0 0.00456 -0.00372 0.02062 0 1.83429 -0.40546 0.00126 1.2797 -0.13073 0.72952 -6.40228
VAL_758 -8.18743 0.67285 2.38793 -0.32114 0.25002 0.07453 2.71656 -2.82439 -0 -0 -1.91894 -0.22129 0 0 0 0 0 0.01494 -0.05341 0.07536 0.05889 0 -0.27829 0 1.9342 0.00929 0.59534 -5.01495
MET_759 -8.94168 0.78727 5.4662 -0.32955 0.11999 0.04276 2.68527 -3.0938 -0 -0 -2.51223 -0.12087 0 0 0 0 0 0.0249 0.0194 0.12474 1.09816 0 0.08682 0 0.60916 -0.00287 0.66412 -3.27221
ALA_760 -6.18135 0.43776 4.01444 -0.02068 0 0 2.79235 -2.82403 -0 -0 -2.45318 -0.35676 0 0 0 0 0 0.00404 -0.02061 0 0 0 -0.0174 0 1.8394 0.04849 0.53279 -2.20474
ALA_761 -6.73681 0.47559 3.36816 -0.02174 0 0 2.79018 -2.89309 -0.00292 -0.01483 -2.29791 -0.34593 0 0 0 0 0 0.00269 -0.02332 0 0 0 -0.1089 0 1.8394 -0.08657 0.21401 -3.84199
ALA_762 -6.90097 0.45526 3.98113 -0.02165 0 0 2.91484 -3.14225 -0 -0 -2.67598 -0.34918 0 0 0 0 0 0.00156 0.02512 0 0 0 -0.19809 0 1.8394 -0.26463 0.24603 -4.08943
ASN_763 -7.85452 0.50013 7.16783 -0.17708 0.04459 0.26458 4.56593 -3.85426 -0 -0 -4.09074 -0.32662 0 0 -1.68416 0 0 0.01936 0.10077 0.09353 0 1.62396 0.31559 0 -0.93687 -0.10967 0.35625 -3.98141
LEU_764 -10.6764 1.40371 4.30201 -0.49462 0.25836 0.11633 3.23133 -3.36713 -0 -0 -3.13449 0.22727 0 0 0 0 0 0.00612 0.20995 0.26858 0.33301 0 -0.29268 0 0.18072 -0.0854 0.53398 -6.97931
PHE_765 -11.5811 0.95746 3.52382 -0.49712 0.10974 0.20703 2.96644 -3.29416 -0 -0 -2.15406 -0.12156 0 0 0 0 0 0.019 0.03805 0.00086 0 3.28792 -0.09045 0 1.0402 -0.21892 0.55996 -5.24684
ALA_766 -6.74852 0.49387 5.04673 -0.02126 0 0 3.35882 -3.26243 -0 -0 -2.70987 -0.37046 0 0 0 0 0 0.03385 -0.02584 0 0 0 -0.29808 0 1.8394 -0.31836 0.43664 -2.54552
GLN_767 -7.69251 0.92127 6.01355 -0.2332 0.01779 0.17233 3.63733 -3.40849 -0 -0 -2.92333 -0.41552 0 0 -1.00697 0 0 0.05866 -0.02047 0.01899 0 2.92495 -0.10368 0 -0.18838 -0.38145 0.61111 -1.99802
THR_768 -7.44402 0.70792 5.31134 -0.20745 0.16038 0.07537 3.44922 -3.06547 -0.03244 -0.28042 -3.31012 -0.07581 0 0 0 0 0 0.0833 -0.03905 0.01642 0.1428 0 0.10124 2.28463 -1.0874 -0.13872 0.55557 -2.79271
TYR_769 -9.25531 0.77769 3.32917 -0.66474 0.0709 0.36156 2.15835 -2.27975 -0 -0 -1.73077 -0.23996 0 0 -0.83723 0 0 0.01032 -0.03986 0.02359 0 2.1531 -0.18951 0.07336 1.2797 -0.27231 0.4283 -4.84343
GLY_770 -3.2154 0.15687 2.51846 -4e-05 0 0 1.0915 -1.58534 -0.02368 -0.09827 -1.04804 -0.38394 0 0 0 0 0 0.02756 -0.13529 0 0 0 -1.1675 0 0.83697 -0.67319 0.47699 -3.22234
LEU_771 -6.9845 0.46318 3.21764 -0.46641 0.19587 0.08811 1.41542 -2.49553 -0 -0 -1.51341 0.22389 0 0 0 0 0 0.00576 -0.01393 0.08981 0.47047 0 -0.37807 0 0.18072 -0.56781 0.35359 -5.7152
THR_772 -2.66127 0.41681 1.4419 -0.15849 0.06637 0.05752 0.83386 -1.08228 -0 -0 -0.88848 -0.06347 0 0 0 0 0 0.00733 -0.06455 0.04487 0.0664 0 0.03871 2.28121 -1.0874 -0.35096 0.27149 -0.83041
GLY_773 -2.31404 0.19966 1.27208 -0.00034 0 0 0.64514 -0.88832 -0.00573 -0.03219 -0.38306 -0.17284 0 0 0 0 0 0.01698 -0.12349 0 0 0 -0.77546 0 0.83697 -0.14507 0.14997 -1.71972
SER_774 -4.13212 0.33829 3.79687 -0.02551 0 0.04644 1.93838 -1.88916 -0.01975 -0.10856 -1.28271 -1.14452 0 0 -2.57654 0 0 0.04267 -0.01344 0.0503 0.8011 0 -0.4357 0.60565 -0.77834 0.12512 0.30657 -4.35495
GLN_775 -4.09767 0.25768 3.04558 -0.67902 0.18073 1.07951 0.87058 -1.58575 -0.02562 -0.17883 -0.7179 -0.9901 0 0 0 0 0 0.29157 0.01269 0.05529 0 3.45074 -0.04789 0 -0.18838 -0.05132 0.40029 1.08217
ASP_776 -4.70565 0.42276 5.61193 -0.2481 0.06767 0.85551 3.32148 -2.8633 -0 -0 -4.22078 -0.75398 0 0 -1.44529 0 0 0.09221 -0.00853 0.00056 0 1.93382 -0.84882 0 -2.3716 -0.22193 0.3568 -5.02525
ARG_777 -6.05171 0.38454 5.47942 -0.59506 0.0857 0.32863 3.22404 -2.69221 -0.00011 -0.0022 -3.38204 0.21476 0 0 0 -1.00374 0 0.03787 -0.02345 0.03387 2.44701 0 -0.17948 0 -1.2888 -0.33381 0.53739 -2.77941
ALA_778 -3.31799 0.24615 4.06116 -0.02128 0 0 2.23282 -2.12576 -0 -0 -2.55724 -0.35339 0 0 0 0 0 0.01575 0.0841 0 0 0 -0.10275 0 1.8394 -0.32972 0.40909 0.08033
ALA_779 -5.29723 0.45146 4.50958 -0.02214 0 0 2.50708 -2.735 -0 -0 -2.8284 -0.37095 0 0 -0.55292 0 0 0.00522 -0.03909 0 0 0 -0.25658 0 1.8394 -0.32993 0.22242 -2.89708
VAL_780 -8.79385 1.61286 3.4999 -0.31937 0.2574 0.07001 2.88295 -2.90637 -0 -0 -2.3676 -0.04736 0 0 0 0 0 0.01177 -0.0437 0.00102 0.03256 0 -0.35229 0 1.9342 -0.22474 0.46064 -4.29197
ALA_781 -5.49786 0.37932 4.34557 -0.0218 0 0 2.59397 -2.74567 -0 -0 -2.30403 -0.37092 0 0 0 0 0 0.01543 -0.03971 0 0 0 -0.30422 0 1.8394 -0.25691 0.43082 -1.9366
THR_782 -4.40491 0.23543 5.30296 -0.20536 0.12448 0.07445 2.30596 -2.51095 -0.01636 -0.18634 -2.32818 -0.09628 0 0 0 0 0 0.00743 0.05403 0.00024 0.07463 0 0.00744 2.32351 -1.0874 -0.2373 0.23427 -0.32825
PHE_783 -6.2761 0.59599 3.50551 -0.58721 0.06213 0.2603 2.49836 -2.45011 -0 -0 -1.95124 -0.00882 0 0 0 0 0 0.00529 -0.03834 0.02218 0 2.67408 -0.01443 0 1.0402 -0.00051 0.28041 -0.38231
LEU_784 -8.38699 1.56026 2.44703 -0.51521 0.33653 0.12195 2.41369 -2.44847 -0.00258 -0.05026 -1.79431 0.27636 0 0 0 0 0 0.01353 0.00399 0.15158 0.28515 0 -0.28882 0 0.18072 -0.2216 0.4118 -5.50566
GLN_785 -3.44731 0.29947 3.82695 -0.27556 0.05375 0.23827 1.45759 -1.87656 -0.01634 -0.18623 -1.4377 -0.5389 0 0 0 0 0 0.01023 -0.09535 0.42776 0 2.90545 -0.09334 0 -0.18838 -0.3884 0.44864 1.12404
SER_786 -2.13229 0.24076 2.92216 -0.02899 0.01534 0.02811 1.36558 -1.40069 -2e-05 -0.00011 -1.30968 0.09554 0 0 0 0 0 0.0155 -0.03861 0.00961 0.54169 0 -0.10093 0.60064 -0.77834 -0.35163 0.32529 0.01892
VAL_787 -5.47328 0.3432 1.86842 -0.28635 0.18254 0.06626 1.48371 -1.79309 -0 -0 -0.81055 -0.06131 0 0 0 0 0 0.0096 0.05094 0.02327 0.0526 0 -0.40073 0 1.9342 -0.39277 0.32723 -2.87613
GLN_788 -2.56672 0.19796 2.08832 -0.70898 0.12748 0.51585 0.83148 -1.12126 -0 -0 -1.01755 -0.296 0 0 -0.69661 0 0 0.03314 -0.06028 0.01719 0 2.77295 0.23425 0 -0.18838 -0.11765 0.44946 0.49465
VAL_789 -4.84979 0.60234 2.09864 -0.26569 0.16104 0.05079 0.89871 -1.57319 -0 -0 -1.39173 0.03679 0 0 -0.69661 0 0 0.02627 -0.0812 0.00023 0.1139 0 -0.47349 0 1.9342 -0.07132 1.19238 -2.28774
PRO_790 -2.23953 0.36681 1.41716 -0.18841 0.00126 0.13373 0.43 -0.67233 -0 -5e-05 -0.72515 0.04524 0 0 0 0 0 0.01377 -0.04044 0.00488 0.82483 0 -0.98747 0 -2.4119 -0.58189 1.05875 -3.55075
GLU_791 -1.36648 0.04514 1.60893 -0.27035 0.03959 0.32171 0.26167 -0.68777 -0 -0 -0.2496 -0.22933 0 0 0 0 0 0.01032 -0.03514 0.01172 0 2.91455 -0.02135 0 -2.7348 -0.60421 0.16921 -0.8162
PHE_792 -7.50501 0.81095 1.81172 -0.90978 0.09869 0.15662 0.49726 -1.57277 -0 -0 0.34832 -0.54407 0 0 0 0 0 0.0182 0.21961 0.07655 0 2.32325 -0.04729 0 1.0402 -0.38437 0.23718 -3.32474
THR_793 -2.70441 0.37233 1.85972 -0.17309 0.07066 0.06533 0.44728 -1.13114 -0 -0 0.03225 -0.37239 0 0 0 0 0 0.06824 -0.04672 0.00112 0.19309 0 -0.00343 2.30432 -1.0874 0.21699 1.01656 1.12931
PRO_794 -4.59641 0.60412 1.43487 -0.20151 0.00475 0.14581 0.24849 -0.81702 -0 -0 -0.49492 -0.0099 0 0 0 0 0 0.03384 -0.00429 0.01159 0.45336 0 -0.84853 0 -2.4119 0.16427 0.98085 -5.30255
LYS_795 -3.71064 0.34022 3.527 -0.32292 0.04176 0.1789 2.17041 -1.70039 -0.02007 -0.14136 -1.78744 -0.23206 0 0 -1.24451 0 0 0.13871 -0.06887 0.00044 2.40181 0 0.36797 0 -1.5107 -0.05921 0.26002 -1.37093
SER_796 -1.50788 0.0908 1.88965 -0.02816 2e-05 0.04338 0.60792 -0.90537 -0 -0 0.03923 -1.00632 0 0 0 0 0 0.07209 -0.08182 0.00552 0.18496 0 -0.06386 0.60275 -0.77834 -0.1964 0.27468 -0.75715
GLY_797 -1.36532 0.12741 1.54872 -5e-05 0 0 0.24425 -0.7787 -0 -0 0.08002 -0.39213 0 0 0 0 0 0.03047 -0.11582 0 0 0 0.27931 0 0.83697 -0.39165 0.28387 0.38734
VAL_798 -4.44792 0.42167 3.17082 -0.2783 0.17835 0.05653 1.50192 -1.78026 -0.03372 -0.21523 -1.20587 0.05528 0 0 -0.61499 0 0 0.02065 -0.06793 0.06897 0.10646 0 -0.44829 0 1.9342 -0.30049 0.21311 -1.66501
LYS_799 -2.73974 0.15253 1.98125 -0.49446 0.13656 0.29389 0.19433 -0.9929 -0 -0 -0.24852 -0.04027 0 0 0 0 0 0.01373 -0.01085 0.01514 1.82541 0 0.11371 0 -1.5107 -0.32332 0.23192 -1.40229
ILE_800 -6.11258 0.72925 0.75856 -0.44586 0.27441 0.08975 0.01878 -1.42733 -0 -0 0.07529 -0.02389 0 0 0 0 0 0.35643 -0.06285 0.0003 0.51376 0 -0.57553 0 0.73287 -0.16892 0.46001 -4.80755
HIS_D_801 -6.73427 0.53698 4.12353 -0.38861 0.01244 0.46912 1.81959 -2.37005 -0.00839 -0.03722 -1.00659 -0.25742 0 0 0 -0.50528 0 1.20294 0.13728 0.09156 0 1.92942 -0.10953 0 -0.45461 -0.19689 0.58177 -1.16424
VAL_802 -3.69391 0.57609 0.4777 -0.30483 0.22513 0.05633 0.17525 -0.90716 -0 -0 0.01573 0.27557 0 0 0 0 0 0.2812 -0.05085 0.00818 0.34835 0 0.39739 0 1.9342 -0.07884 0.37219 0.10771
SER_803 -4.02245 0.41074 4.19302 -0.03027 3e-05 0.05373 2.68111 -2.0624 -0.00086 -0.016 -1.75062 -1.07138 0 0 -0.69101 0 0 0.06654 0.04323 0.04869 0.89598 0 0.19478 0.62924 -0.77834 0.1009 0.34797 -0.75737
ASP_804 -5.2471 0.38039 6.87815 -0.11257 0.00876 0.35949 3.79371 -3.03334 -0 -0 -6.4613 -0.40904 0 0 -2.03708 0 0 0.00784 -0.08508 0.23707 0 2.09345 -0.0174 0 -2.3716 -0.08373 0.32538 -5.77402
GLN_805 -2.72793 0.33845 3.46257 -0.85553 0.13593 0.91992 1.5209 -1.53688 -0.00642 -0.04535 -1.21175 -0.93205 0 0 -1.15549 0 0 0.01074 -0.05033 0.02021 0 2.85127 -0.25482 0 -0.18838 -0.37785 0.18693 0.10413
GLU_806 -5.45431 0.31755 6.07182 -0.19254 0.02442 0.26003 3.13513 -2.78303 -0.00086 -0.016 -3.28323 -0.52854 0 0 0 -0.50528 0 0.0439 -0.01956 0.02443 0 3.08534 -0.16303 0 -2.7348 -0.16033 0.23635 -2.64255
LEU_807 -8.12293 0.6086 5.13073 -0.45881 0.13785 0.09903 2.99675 -3.19749 -0 -0 -0.8989 0.21696 0 0 0 0 0 0.0132 -0.0278 0.0128 0.41284 0 -0.26011 0 0.18072 -0.09063 0.57145 -2.67577
GLN_808 -5.14597 0.22705 4.99538 -0.70776 0.19759 0.82147 1.69747 -2.54009 -0 -0 -1.49139 -0.53021 0 0 0 -0.66684 0 0.04736 0.25555 0.32019 0 2.52958 -0.18657 0 -0.18838 -0.4554 0.52008 -0.30089
SER_809 -3.61435 0.31758 4.69303 -0.02709 0 0.01996 2.38197 -2.33628 -0.00642 -0.04535 -1.84477 -0.16337 0 0 -0.46448 0 0 0.02251 0.10716 0.00591 0.40384 0 0.34856 1.73256 -0.77834 -0.08354 0.47859 1.14769
ALA_810 -3.28119 0.29245 3.38861 -0.02138 0 0 2.18421 -1.97378 -0 -0 -1.74024 -0.35817 0 0 0 0 0 0.00462 -0.0677 0 0 0 -0.34412 0 1.8394 -0.07604 0.55591 0.40259
ASN_811 -3.92797 0.31553 4.27014 -0.18691 0.03466 0.30235 1.7609 -2.17409 -0 -0 -0.62958 -0.3943 0 0 0 -0.66684 0 0.00412 -0.05205 0.00226 0 1.77371 -0.0239 0 -0.93687 -0.36941 0.28919 -0.60905
ALA_812 -2.21786 0.33031 2.56714 -0.02711 0.00308 0 1.3974 -1.45676 -0 -0 -1.36467 -0.42773 0 0 0 0 0 0.00132 -0.0562 0 0 0 0.01311 0 1.8394 -0.37281 0.1805 0.40912
SER_813 -1.85588 0.21564 2.46037 -0.02928 0 0.04785 1.13415 -1.20762 -0.01599 -0.06173 -0.61238 -0.90319 0 0 0 0 0 0.00528 -0.03905 0.00152 0.80445 0 0.04602 0.60005 -0.77834 -0.60663 0.10949 -0.6853
VAL_814 -1.81984 0.17264 1.16518 -0.2753 0.19822 0.06148 0.4061 -0.80141 -0 -0 0.34645 -0.26598 0 0 0 0 0 0.00802 0.02279 0.0023 0.28206 0 -0.79436 0 1.9342 -0.51044 0.18272 0.31484
ASP_815 -4.18416 0.3997 6.10391 -0.24498 0.12108 0.83305 2.72901 -2.47926 -0.01599 -0.06173 -3.89888 -1.10259 0 0 -0.88367 0 0 0.13709 -0.0471 0.01706 0 2.03088 -0.81164 0 -2.3716 -0.06015 0.28347 -3.50652
ASP_816 -3.89713 0.2664 4.64613 -0.12119 0.01651 0.37872 1.92902 -2.21705 -0 -0 -1.49095 -0.28928 0 0 0 0 0 0.52775 -0.01327 0.00059 0 2.03937 -0.17585 0 -2.3716 -0.08214 0.3912 -0.46278
SER_817 -4.31612 0.62077 6.15189 -0.02202 0 0.0204 2.93667 -2.7048 -0.00311 -0.01518 -2.81274 -0.27446 0 0 -0.39241 0 0 1.21525 0.13568 0.00031 0.45297 0 0.32344 0.60012 -0.77834 -0.18602 0.74458 1.69689
ARG_818 -6.03155 0.53298 6.29677 -0.44151 0.04528 0.21568 2.27747 -2.81586 -0.01401 -0.13792 -2.48905 0.34043 0 0 -0.49126 0 0 0.12358 0.01513 0.07841 2.10522 0 -0.12504 0 -1.2888 -0.09047 0.77558 -1.11894
LEU_819 -7.45729 0.74982 4.19837 -0.4955 0.30106 0.12153 2.40637 -2.7576 -0 -0 -1.77133 0.24264 0 0 0 0 0 0.06302 0.03411 0.0398 0.39629 0 -0.26789 0 0.18072 -0.2792 0.55092 -3.74415
GLU_820 -4.4407 0.22136 5.30656 -0.21084 0.02022 0.27764 2.78415 -2.54583 -0 -0 -2.24654 -0.56485 0 0 0 0 0 0.03983 -0.00762 0.05056 0 3.06331 -0.25049 0 -2.7348 -0.32003 0.34262 -1.21545
GLU_821 -4.51366 0.22877 5.37661 -0.21381 0.03069 0.30742 2.08918 -2.58165 -0.01401 -0.13792 -1.39534 -0.6312 0 0 0 0 0 0.10832 0.07069 0.06195 0 2.99939 -0.26756 0 -2.7348 -0.48056 0.21571 -1.48179
LEU_822 -8.03789 1.21727 4.95637 -0.68575 0.16789 0.23171 2.79118 -3.1424 -0.00311 -0.01518 -1.60805 0.15164 0 0 0 0 0 0.05702 0.03977 0.13191 0.73532 0 -0.18216 0 0.18072 -0.22253 0.77913 -2.45714
LYS_823 -5.49914 0.52859 5.80264 -0.39403 0.04767 0.21036 3.12055 -2.75141 -0.01908 -0.10515 -3.71556 -0.16133 0 0 0 0 0 0.04416 -0.04618 0.00756 1.98286 0 -0.02232 0 -1.5107 -0.08963 0.82973 -1.7404
ALA_824 -2.84488 0.26506 2.52727 -0.02621 0.00158 0 1.40291 -1.62123 -0 -0 -1.18448 -0.39223 0 0 0 0 0 0.02007 -0.09664 0 0 0 -0.13609 0 1.8394 -0.46285 0.48655 -0.22177
THR_825 -3.97317 0.30673 4.37647 -0.12871 0.07721 0.07667 2.28266 -2.16177 -0 -0 -1.67054 -0.80557 0 0 -0.30512 0 0 0.05867 -0.05058 0.01441 0.04084 0 -0.50261 2.30487 -1.0874 -0.4978 0.46168 -1.18306
LEU_826 -7.46559 1.02948 2.53725 -0.45049 0.14971 0.08235 1.89282 -2.12277 -0.01908 -0.10515 -0.93391 0.27944 0 0 0 0 0 0.03088 0.00431 0.0191 0.55957 0 -0.16631 0 0.18072 -0.42106 1.144 -3.77474
PRO_827 -4.65664 0.60825 1.891 -0.21491 0.02777 0.16121 0.96375 -0.87757 -0 -0 -1.45213 -0.15131 0 0 -0.43623 0 0 0.01038 0.03799 0.03272 0.47176 0 -0.72717 0 -2.4119 -0.39687 1.30507 -5.81482
SER_828 -3.81849 0.59071 4.2838 -0.02935 0 0.04879 2.31539 -1.9031 -2e-05 -9e-05 -1.27128 -0.93568 0 0 -0.64683 0 0 0.00944 0.25646 0.03643 0.97791 0 0.06228 0.61504 -0.77834 -0.4697 1.05194 0.39532
PRO_829 -4.97471 0.67523 2.87167 -0.06725 0 0.04251 1.66462 -1.41719 -0 -0 -0.526 0.60369 0 0 0 0 0 0.0128 -0.19904 0.03203 0.28996 0 -0.54962 0 -2.4119 -0.29005 0.92231 -3.32096
ASP_830 -2.75997 0.3932 3.03915 -0.11711 0.01085 0.3602 1.05193 -1.29418 -2e-05 -9e-05 -0.34673 -0.42555 0 0 -0.64683 0 0 0.00899 -0.08772 0.00347 0 1.82425 -0.04117 0 -2.3716 -0.16477 0.32192 -1.24178
LYS_831 -3.46587 0.47877 2.78244 -0.52831 0.16584 0.34834 1.11062 -1.2678 -0 -0 -1.0538 -0.06265 0 0 0 0 0 0.02287 -0.0531 0.00795 1.87587 0 -0.09148 0 -1.5107 -0.4328 0.20286 -1.47095
LEU_832 -6.68724 0.92289 2.02763 -0.52492 0.29312 0.19634 2.18644 -1.9037 -0 -0 -1.80288 -0.05637 0 0 0 0 0 0.043 0.08646 0.75215 0.98222 0 0.26585 0 0.18072 0.72748 1.16221 -1.14859
PRO_833 -2.18081 0.63587 1.9224 -0.19328 0.00597 0.14278 0.40731 -0.7952 -0 -0 -0.066 -0.03394 0 0 0 0 0 0.00994 -0.07904 0.00387 1.09564 0 -0.82577 0 -2.4119 0.61256 1.23165 -0.51795
GLY_834 -0.92701 0.02359 1.40974 -5e-05 0 0 0.36331 -0.63582 -0.02176 -0.07924 -0.47237 -0.39367 0 0 0 0 0 0.02274 -0.15301 0 0 0 -1.39865 0 0.83697 -0.7155 0.30588 -1.83487
PHE_835 -6.27557 0.93828 1.34765 -0.80407 0.07893 0.07105 0.85673 -1.4266 -0 -0 -0.55427 -0.43956 0 0 0 0 0 0.06638 0.05452 0.03376 0 2.56088 -0.14486 0 1.0402 -0.50762 0.32781 -2.77637
LYS_836 -3.57887 0.08787 3.52779 -0.53109 0.09624 0.46241 1.30347 -1.64587 -0.05624 -0.28503 -2.2517 -0.04586 0 0 0 -0.79238 0 0.05834 0.0058 0.06041 2.65847 0 0.00677 0 -1.5107 -0.08597 0.28095 -2.23518
MET_837 -9.3126 0.99857 2.13982 -0.28322 0.05962 0.03479 1.90645 -1.78575 -0 -0 -1.83513 -0.19786 0 0 -2.17868 0 0 0.03132 0.01388 0.36195 1.50454 0 -0.01668 0 0.60916 0.0258 0.38972 -7.53428
TYR_838 -6.52339 0.67381 3.49167 -0.63255 0.06234 0.36221 2.13734 -2.31152 -0.03072 -0.16527 -1.37351 -0.20426 0 0 0 0 0 0.0354 -0.01833 0.1475 0 2.33529 -0.004 0.0027 1.2797 0.5576 1.19843 1.02042
PRO_839 -3.97963 0.62066 1.54797 -0.21174 0.01686 0.15859 0.66345 -0.93825 -0 -0 -0.88667 -0.11826 0 0 0 0 0 0.00623 -0.02457 0.01114 0.60223 0 -0.83718 0 -2.4119 0.34307 1.31079 -4.12723
ILE_840 -6.69537 0.46012 3.37904 -0.6232 0.38529 0.13254 1.83912 -2.13843 -0 -0 -1.28652 0.13387 0 0 0 0 0 0.02541 0.23958 0.01145 0.99831 0 -0.59889 0 0.73287 -0.43144 0.67252 -2.76371
ASP_841 -2.91511 0.2867 3.91852 -0.10595 0.02707 0.30133 1.49599 -1.70629 -0 -0 -3.29108 -0.40082 0 0 0 -0.62273 0 0.11248 0.09935 0.11435 0 2.64157 0.20074 0 -2.3716 -0.20189 0.49898 -1.9184
PHE_842 -7.6583 0.61446 1.80896 -0.77138 0.03306 0.17495 0.23106 -1.64742 -0 -0 -0.13481 -0.45907 0 0 0 0 0 0.05472 -0.07106 0.02199 0 2.42928 -0.03024 0 1.0402 -0.02588 0.35334 -4.03613
GLU_843 -3.99174 0.26213 4.68628 -0.22111 0.02889 0.3605 2.37055 -2.07939 -0.01306 -0.06293 -1.30894 -0.53529 0 0 -1.11615 0 0 0.0372 0.01011 0.00783 0 3.1083 0.16252 0 -2.7348 0.5925 0.34548 -0.09113
LYS_844 -5.07383 0.321 4.8028 -0.51988 0.12458 0.37006 1.24634 -1.85072 -0.01456 -0.06849 -1.47458 0.57953 0 0 0 0 0 0.03907 -0.03085 0.03122 1.94422 0 -0.02595 0 -1.5107 0.26665 0.34841 -0.49568
ASP_845 -2.34584 0.33303 3.59766 -0.12301 0.03699 0.38972 0.42731 -1.38637 -0 -0 -1.56399 -0.27677 0 0 0 0 0 0.03196 -0.04878 0.02562 0 2.50202 -0.32758 0 -2.3716 -0.73213 0.52571 -1.30604
ASP_846 -3.7856 0.46246 6.47398 -0.23229 0.07859 0.75278 3.28136 -2.74174 -0.04775 -0.20062 -3.98719 -1.13967 0 0 -0.65645 -0.65625 0 0.0267 -0.01198 0.02293 0 2.04407 -0.51401 0 -2.3716 -0.34338 0.67553 -2.87014
ASP_847 -1.82447 0.08139 3.80918 -0.11908 0.01621 0.37127 1.7145 -1.5993 -0 -0 -2.64227 -0.40484 0 0 0 -0.77514 0 0.04 -0.02706 0.00063 0 1.80708 -0.01836 0 -2.3716 -0.08851 0.49781 -1.53256
SER_848 -2.54702 0.18788 3.69109 -0.04134 0.00216 0.05855 1.84905 -1.63486 -0 -0 -2.34518 -0.22258 0 0 -0.65645 -0.65625 0 0.00943 -3e-05 0.07939 0.29244 0 -0.29949 1.82988 -0.77834 -0.519 0.42699 -1.27368
ASN_849 -6.98717 0.97097 7.44292 -0.37355 0.21118 0.67689 3.15942 -3.6928 -0.05365 -0.26517 -1.71153 -1.00379 0 0 -0.74786 0 0 0.01722 -0.06689 0.02158 0 2.5436 -0.43481 0 -0.93687 -0.7453 0.59753 -1.37807
PHE_850 -8.272 0.48877 4.33971 -0.68328 0.05475 0.47273 2.53506 -2.84022 -0 -0 -2.18297 -0.00768 0 0 0 0 0 0.00984 0.06806 0.58925 0 1.89689 0.0606 0 1.0402 -0.22081 0.74409 -1.907
HIS_851 -10.5864 1.53687 8.14388 -0.47566 0.2522 0.46453 4.10039 -4.38535 -0 -0 -3.21168 -0.52708 0 0 -1.86401 0 0 0.00628 0.12733 0.13943 0 3.49452 -0.26625 0 -0.45461 0.30475 0.64102 -2.55986
MET_852 -8.21389 0.97172 4.20891 -0.91706 0.38901 0.24133 1.89242 -2.38341 -0.03258 -0.20265 -1.14657 -0.04763 0 0 0 0 0 0.06125 -0.01125 0.67731 0.93244 0 -0.12448 0 0.60916 0.01745 0.67527 -2.40325
ASP_853 -5.19447 0.25009 5.86184 -0.10987 0.01008 0.33477 2.40334 -2.83158 -0 -0 -3.34122 -0.38031 0 0 0 -0.67947 0 0.05243 0.05672 0.04651 0 1.72052 0.25108 0 -2.3716 -0.21072 0.61991 -3.51195
PHE_854 -11.1371 1.09922 3.04514 -1.03147 0.12246 0.40035 2.712 -3.24834 -0 -0 -2.78463 0.04182 0 0 0 0 0 0.01141 0.0097 0.0218 0 1.82503 -0.35909 0 1.0402 -0.09197 0.44805 -7.87539
ILE_855 -9.87578 0.97288 3.18907 -0.69386 0.67935 0.15912 2.65148 -3.03458 -0 -0 -2.093 0.31527 0 0 0 0 0 0.0151 -0.04294 0.0082 0.5623 0 -0.40305 0 0.73287 -0.0061 0.56816 -6.29552
VAL_856 -7.78587 1.0186 4.89879 -0.31654 0.22489 0.07049 2.90229 -3.27492 -0 -0 -2.63662 -0.04231 0 0 0 0 0 0.01794 -0.06366 0.00087 0.01619 0 -0.36549 0 1.9342 0.08485 0.71427 -2.60203
ALA_857 -6.47355 0.58897 3.90816 -0.02109 0 0 2.74899 -2.91671 -0.01363 -0.07517 -2.02949 -0.36672 0 0 0 0 0 0.01079 -0.04322 0 0 0 -0.1762 0 1.8394 -0.06259 0.56405 -2.518
ALA_858 -7.06508 0.88107 3.60249 -0.02164 0 0 2.92998 -3.01589 -0 -0 -3.25265 -0.34474 0 0 0 0 0 0.01943 -0.00485 0 0 0 -0.17188 0 1.8394 -0.28874 0.32629 -4.56679
SER_859 -7.60452 0.48753 7.14378 -0.02937 0 0.06613 3.89855 -3.60947 -0.00838 -0.11127 -3.28852 -0.63323 0 0 0 -0.49982 0 0.04633 -0.01435 0.02002 0.63699 0 0.33964 0.65185 -0.77834 0.09906 0.27758 -2.90979
ASN_860 -8.49335 0.98542 6.88325 -0.19401 0.06372 0.2984 4.51385 -3.9719 -0.00838 -0.11127 -3.77634 -0.3343 0 0 -1.89143 0 0 0.02212 0.23271 0.01288 0 1.43749 0.17738 0 -0.93687 0.22007 0.50058 -4.36999
LEU_861 -11.7568 1.72669 4.9089 -0.52379 0.29811 0.1221 3.41227 -3.77846 -0.01543 -0.14757 -2.07846 0.24201 0 0 0 0 0 0.00838 0.20767 0.23589 0.38851 0 -0.27026 0 0.18072 -0.14653 0.81803 -6.16803
ARG_862 -11.2897 0.97698 9.35132 -0.76023 0.17877 0.45319 3.74588 -4.50698 -0.01524 -0.1235 -3.55158 0.18003 0 0 -0.93433 0 0 0.00324 0.09013 0.19958 3.2376 0 -0.10445 0 -1.2888 -0.32935 1.01759 -3.46988
ALA_863 -6.99397 0.79022 4.73614 -0.0209 0 0 3.53856 -3.36605 -0 -0 -2.69231 -0.39086 0 0 0 0 0 0.00463 0.15468 0 0 0 -0.30188 0 1.8394 -0.47248 0.92224 -2.25258
GLU_864 -6.11112 0.48424 7.12171 -0.17904 0.00603 0.19481 3.64372 -3.383 -0.022 -0.205 -2.98736 -0.463 0 0 0 -1.94411 0 0.00124 -0.03637 0.10108 0 3.05445 -0.22337 0 -2.7348 -0.53487 0.87322 -3.34355
ASN_865 -8.94279 1.34399 7.33917 -0.20482 0.03796 0.33915 4.54836 -3.85704 -0 -0 -3.07403 -0.62943 0 0 -0.81736 0 0 0.01097 -0.05184 0.05993 0 4.43171 0.38347 0 -0.93687 -0.20621 1.07135 0.84566
TYR_866 -10.6753 0.89243 5.4698 -0.61568 0.07396 0.3339 3.24887 -3.15722 -0 -0 -3.32817 -0.26937 0 0 -1.02118 0 0 0.01082 -0.05317 0.06977 0 2.1892 -0.27605 0.23757 1.2797 -0.18376 0.84689 -4.92697
ASP_867 -3.20982 0.15862 4.42673 -0.11978 0.04264 0.37569 2.07116 -1.95232 -0.03805 -0.29063 -1.6088 -0.8361 0 0 -0.42465 0 0 0.00289 -0.09326 0.06368 0 2.49082 -0.58868 0 -2.3716 -0.51588 0.44759 -1.96974
ILE_868 -8.57196 1.23279 2.89036 -0.44604 0.32099 0.08384 1.57053 -2.62887 -0 -0 -1.5038 0.23686 0 0 0 0 0 0.00716 -0.03523 0.0135 0.61683 0 -0.60574 0 0.73287 -0.30807 1.50028 -4.8937
PRO_869 -2.25776 0.43172 1.41016 -0.12219 0.00298 0.09016 0.66138 -0.76682 -0 -0 -0.86069 0.22542 0 0 0 0 0 0.00647 -0.10885 0.03003 0.1222 0 -0.96207 0 -2.4119 -0.38911 1.53469 -3.36416
SER_870 -2.38175 0.14666 1.19965 -0.02715 0 0.06212 0.31991 -0.78507 -0 -0 -0.36743 -0.55939 0 0 0 0 0 0.01396 -0.01347 0.01918 0.15802 0 -0.47353 0.60327 -0.77834 -0.62437 0.26657 -3.22115
ALA_871 -3.47225 0.32875 2.00393 -0.02061 0 0 1.67779 -1.42407 -0 -0 -0.74262 -0.34339 0 0 -1.89143 0 0 0.01325 0.02323 0 0 0 -0.25076 0 1.8394 -0.15417 0.17848 -2.23446
ASP_872 -4.11378 0.12459 5.93637 -0.24511 0.08118 0.89109 2.69182 -2.64598 -0.04845 -0.25358 -5.37005 -0.6271 0 0 -0.6243 0 0 0.02466 -0.03888 0.03468 0 1.63678 -0.47911 0 -2.3716 -0.03035 0.22074 -5.20637
ARG_873 -5.11101 0.51556 5.55577 -0.57623 0.04865 0.33687 2.33404 -2.57735 -0.01324 -0.07034 -3.55183 0.11701 0 0 0 -1.02339 0 0.04258 -0.01915 0.50443 1.92492 0 -0.15881 0 -1.2888 -0.36564 0.59523 -2.78075
HIS_D_874 -6.18149 0.36609 7.00953 -0.40923 0.00741 0.52281 2.18911 -3.11453 -0.00263 -0.05246 -3.46027 -0.33585 0 0 0 -0.33116 0 0.08511 0.08033 0.38142 0 2.32446 -0.05858 0 -0.45461 -0.24532 0.69265 -0.98722
LYS_875 -5.39553 0.24765 5.62791 -0.42046 0.05828 0.2372 2.24555 -2.68195 -0.03674 -0.15884 -2.98788 -0.15433 0 0 -0.6243 0 0 0.03234 -0.01949 0.02512 2.27107 0 -0.02537 0 -1.5107 -0.11695 0.32567 -3.06173
SER_876 -6.92889 0.60895 5.54209 -0.03097 0 0.02169 3.03503 -3.16903 -0.02966 -0.15471 -3.48682 0.00876 0 0 0 0 0 0.00907 0.04958 0.01846 0.51704 0 0.28522 1.71926 -0.77834 -0.16226 0.45123 -2.4743
LYS_877 -8.06662 0.80694 8.39258 -0.50796 0.1576 0.24634 4.08575 -3.76355 -0.03035 -0.19784 -5.95813 -0.03021 0 0 0 -0.77514 0 0.00938 0.0422 0.04977 3.06053 0 0.05406 0 -1.5107 -0.17692 0.63085 -3.48143
LEU_878 -7.98925 0.91757 5.33638 -0.67418 0.34184 0.28575 2.79721 -2.97644 -0 -0 -1.83917 -0.14121 0 0 0 0 0 0.0434 -0.02482 0.77091 1.34429 0 -0.20701 0 0.18072 -0.14158 0.73394 -1.24162
ILE_879 -6.85529 0.64709 3.91166 -0.48575 0.29824 0.09064 1.9236 -2.43767 -0 -0 -1.24973 0.17766 0 0 0 0 0 0.0093 -0.03181 0.05069 0.47248 0 -0.47775 0 0.73287 0.13377 0.70573 -2.38428
ALA_880 -4.48732 0.24536 2.58306 -0.02295 0 0 2.10836 -1.90815 -0 -0 -2.04069 -0.34839 0 0 -0.15749 0 0 0.01777 -0.06269 0 0 0 -0.32186 0 1.8394 -0.13059 0.36326 -2.32293
GLY_881 -3.60607 0.31169 3.53411 -6e-05 0 0 1.32769 -1.75359 -0.01456 -0.06849 -1.36718 -0.38005 0 0 0 0 0 0.02807 -0.13375 0 0 0 0.36595 0 0.83697 -0.31024 0.2778 -0.95172
LYS_882 -3.6712 0.15877 5.65664 -0.55062 0.16242 0.40034 2.89152 -2.34107 -0 -0 -4.19223 -0.12808 0 0 0 -0.789 0 0.03292 -0.04411 0.09972 1.81456 0 -0.17678 0 -1.5107 -0.15437 0.30278 -2.03849
ILE_883 -7.10573 0.68233 2.52709 -0.46922 0.32728 0.09998 1.4181 -1.77072 -0.01037 -0.07928 -0.92035 0.23057 0 0 0 0 0 0.03258 -0.00415 0.00406 0.38976 0 -0.48387 0 0.73287 -0.43122 0.38646 -4.44381
ILE_884 -4.18519 0.62094 1.44969 -0.62934 0.46292 0.12819 1.02693 -1.2395 -0.03674 -0.15401 -0.25494 0.34391 0 0 0 0 0 0.0176 -0.02521 0.0054 0.88891 0 -0.60027 0 0.73287 -0.55515 1.11537 -0.88762
PRO_885 -6.04029 0.83274 2.28474 -0.13053 0.00118 0.09508 1.21444 -1.30829 -0.00063 -0.01723 -2.39184 0.22509 0 0 0 0 0 0.00821 -0.08037 0.02282 0.14413 0 -1.09081 0 -2.4119 -0.64088 1.05391 -8.23043
ALA_886 -4.67235 0.39008 2.72777 -0.02292 0 0 1.79171 -1.88408 -0 -0 -1.05317 -0.39906 0 0 0 0 0 0.10157 0.01667 0 0 0 -0.5397 0 1.8394 -0.38351 0.3699 -1.71768
ILE_887 -7.41843 0.27963 3.15819 -0.49921 0.22404 0.09114 2.28253 -2.31989 -0.03394 -0.18511 -1.5454 -0.08246 0 0 0 0 0 0.01511 0.03199 0.02247 0.93118 0 0.11093 0 0.73287 0.1116 0.48231 -3.61046
ALA_888 -4.67462 0.15646 3.08763 -0.02362 0 0 1.61356 -2.02888 -0 -0 -1.38058 -0.34721 0 0 0 0 0 0.04951 -0.07792 0 0 0 -0.40429 0 1.8394 -0.20403 0.46208 -1.9325
THR_889 -7.79876 0.35593 4.8702 -0.11701 0.05964 0.05068 2.76284 -2.95484 -0 -0 -2.62302 -1.17008 0 0 0 -0.61747 0 0.08375 -0.03079 0.02589 1.04683 0 0.06929 2.27545 -1.0874 -0.35657 0.36036 -4.7951
THR_890 -7.98598 0.65555 5.58801 -0.1942 0.10326 0.07411 3.40418 -3.38562 -0.00102 -0.03079 -2.66438 -0.46775 0 0 -0.80621 0 0 0.02831 -0.02677 0.08036 0.19369 0 0.01771 2.24738 -1.0874 0.05854 0.46809 -3.73092
THR_891 -7.77133 0.7457 6.48753 -0.201 0.10087 0.07042 3.52625 -3.41369 -0 -0 -3.33302 8e-05 0 0 0 -0.70382 0 0.02503 0.02405 0.18154 0.06546 0 -0.01795 2.32602 -1.0874 0.15368 0.47298 -2.3486
ALA_892 -5.87721 0.21987 5.25729 -0.02246 0 0 2.45204 -3.19386 -0.01748 -0.13022 -2.48438 -0.3507 0 0 0 0 0 0.01413 -0.05252 0 0 0 -0.27579 0 1.8394 -0.17212 0.37692 -2.41708
THR_893 -7.46413 0.61438 5.51559 -0.19857 0.10442 0.07144 3.29345 -3.26147 -0.01639 -0.16085 -2.70571 -0.08469 0 0 0 0 0 0.01829 -0.01398 0.03652 0.06328 0 -0.02691 2.2473 -1.0874 -0.1456 0.34062 -2.86041
VAL_894 -8.16389 0.80458 3.81872 -0.31197 0.16523 0.06974 2.92213 -3.13453 -0 -0 -2.49371 -0.09324 0 0 0 0 0 0.01475 -0.05689 0.04034 0.04462 0 -0.31921 0 1.9342 0.06068 0.37106 -4.32738
SER_895 -6.70293 0.38046 6.51193 -0.02426 0 0.02278 3.03184 -3.10695 -0.00456 -0.08422 -2.5312 -0.30836 0 0 0 0 0 0.01424 0.24888 0.00078 0.62394 0 0.24646 0.61079 -0.77834 -0.16692 0.37307 -1.64256
GLY_896 -5.27748 0.34503 4.78322 -5e-05 0 0 2.77809 -2.73786 -0 -0 -2.25889 -0.42558 0 0 0 0 0 0.00617 -0.0762 0 0 0 0.32451 0 0.83697 0.35617 0.27111 -1.07477
LEU_897 -7.42889 0.47223 3.90873 -0.4552 0.17216 0.10505 2.40927 -2.58916 -0.01525 -0.14684 -1.70556 0.22804 0 0 0 0 0 0.0033 0.06932 0.05985 0.29011 0 -0.28517 0 0.18072 0.31299 0.37226 -4.04204
VAL_898 -7.80394 0.71027 4.29141 -0.31241 0.25318 0.07231 3.05161 -2.882 -0 -0 -2.24294 -0.10531 0 0 0 0 0 0.00327 -0.06196 0.00087 0.03902 0 -0.3276 0 1.9342 -0.19752 0.48365 -3.09388
ALA_899 -6.2735 0.50366 3.93513 -0.0222 0 0 2.80162 -2.68032 -0 -0 -1.92575 -0.3816 0 0 0 0 0 0.02031 0.03162 0 0 0 -0.37043 0 1.8394 -0.33646 0.40711 -2.45141
LEU_900 -8.51055 1.26177 4.0894 -0.46436 0.21657 0.10201 2.78898 -2.8383 -0 -0 -2.22704 0.22362 0 0 0 0 0 0.03416 0.03943 0.02248 0.40149 0 -0.25997 0 0.18072 -0.46108 0.48359 -4.91708
GLU_901 -7.9958 0.54043 9.64384 -0.40374 0.04204 0.79371 5.29108 -4.24268 -0.01712 -0.17145 -5.73914 -0.42662 0 0 -0.85864 -0.77428 0 0.02949 0.04279 0.05485 0 3.51261 -0.35822 0 -2.7348 -0.41284 0.58571 -3.59876
MET_902 -9.06501 0.8293 4.37407 -0.76846 0.22805 0.38391 2.95128 -2.8298 -0 -0 -2.75959 -0.1849 0 0 0 0 0 0.06122 0.01403 0.02193 2.97521 0 0.01609 0 0.60916 -0.27931 0.51861 -2.90421
ILE_903 -8.48026 0.92086 3.65912 -0.48553 0.25821 0.09908 2.69888 -2.67466 -0 -0 -1.84141 -0.0668 0 0 0 0 0 0.08817 0.00338 0.01479 0.67878 0 -0.37135 0 0.73287 -0.04632 0.69495 -4.11725
LYS_904 -11.0688 0.89069 11.0709 -0.32924 0.03732 0.15054 4.89429 -4.79264 -0.05909 -0.18626 -5.16358 0.10973 0 0 -0.60913 -0.77428 0 0.04003 0.13163 0.07232 1.68114 0 -0.03276 0 -1.5107 -0.25551 0.86553 -4.83785
VAL_905 -5.89494 0.41132 3.69045 -0.29981 0.14229 0.06675 2.11121 -2.4043 -0 -0 -1.92881 -0.08423 0 0 0 0 0 0.04345 -0.04032 0.01047 0.0666 0 -0.28581 0 1.9342 -0.2724 0.55662 -2.17725
THR_906 -5.62748 0.46686 3.59604 -0.20266 0.10671 0.07461 2.18895 -2.11112 -0.0159 -0.09768 -1.66794 -0.07079 0 0 0 0 0 0.07407 -0.02404 0.03905 0.1745 0 0.16412 2.28852 -1.0874 -0.05832 0.36858 -1.42131
GLY_907 -3.48692 0.16776 3.02133 -5e-05 0 0 1.38652 -1.72268 -0 -0 -1.11502 -0.40049 0 0 0 0 0 0.03135 -0.01818 0 0 0 0.20135 0 0.83697 0.11458 0.40045 -0.58302
GLY_908 -2.04624 0.11298 2.43747 -4e-05 0 0 1.18182 -1.22472 -0 -0 -1.23204 -0.38857 0 0 0 0 0 0.01721 -0.02696 0 0 0 -1.07404 0 0.83697 -0.17231 0.31193 -1.26654
TYR_909 -9.64467 2.26815 4.58851 -0.6898 0.81017 0.27635 2.77702 -3.02191 -0 -0 -2.51601 -0.14249 0 0 -1.46775 0 0 0.0495 0.21087 0.24803 0 3.95876 0.2008 0.07332 1.2797 -0.47273 1.83637 0.62219
PRO_910 -3.7666 0.56472 2.2146 -0.2045 0.00702 0.14796 1.47469 -1.28555 -0.00352 -0.01057 -1.05506 0.01147 0 0 0 0 0 0.16709 0.09584 0.01264 0.30486 0 -0.72515 0 -2.4119 -0.28809 2.08579 -2.66425
PHE_911 -7.4692 1.23344 4.2848 -0.87972 0.05829 0.18959 2.12577 -2.63592 -0 -0 -0.82802 -0.08462 0 0 0 0 0 0.14962 0.04951 0.06442 0 1.66784 -0.14117 0 1.0402 1.43636 0.78813 1.04931
GLU_912 -2.90607 0.26975 3.14841 -0.46365 0.19506 1.42962 0.66528 -1.45939 -0 -0 -0.34689 -2.99776 0 0 0 0 0 0.03678 -0.09161 0.01213 0 3.68137 -0.26278 0 -2.7348 1.24701 0.64304 0.0655
ALA_913 -3.96146 0.60167 3.07607 -0.02567 0.00129 0 2.25409 -1.8155 -0.00186 -0.02461 -2.76871 -0.39957 0 0 -0.60913 0 0 0.0415 -0.03983 0 0 0 0.01245 0 1.8394 -0.5125 0.4067 -1.92566
TYR_914 -10.1981 1.13665 4.22101 -0.59527 0.02902 0.29124 3.0865 -3.13572 -0.01206 -0.08058 -2.6164 -0.10105 0 0 -0.68638 0 0 0.03137 -0.01965 0.03969 0 2.12528 -0.30776 0.23646 1.2797 -0.3268 0.6476 -4.95525
LYS_915 -6.28952 0.46734 7.89584 -0.29144 0.03804 0.15313 2.58583 -3.21735 -0.05049 -0.19273 -5.19008 -0.28048 0 0 -0.85864 -0.45574 0 0.01102 0.12765 0.21426 2.25335 0 -0.01778 0 -1.5107 -0.13128 0.64094 -4.09884
ASN_916 -6.63962 0.53288 6.18349 -0.15703 0.01354 0.22528 3.39977 -3.1176 -0.04517 -0.21795 -4.49352 -0.27206 0 0 -0.68726 0 0 0.0412 0.12765 0 0 1.88538 0.1822 0 -0.93687 0.01745 0.57247 -3.38577
CYS_917 -7.00787 1.01129 4.28729 -0.0443 0.00078 0.01769 3.13905 -2.33344 -0 -0 -2.24575 -0.34578 0 0 0 0 0 0.0357 0.03998 0.06228 0.25528 0 0.17849 0 3.6196 0.17898 0.63316 1.48243
PHE_918 -5.90832 0.51537 3.49943 -0.6008 0.09551 0.32541 2.74717 -2.15731 -0.01532 -0.05929 -2.95234 0.05896 0 0 0 0 0 0.02708 -0.04556 0.02648 0 2.17833 -0.04601 0 1.0402 0.06943 0.49189 -0.70971
LEU_919 -7.19057 0.6604 2.64039 -0.59085 0.20916 0.14664 2.61229 -2.24596 -0 -0 -2.56443 0.29931 0 0 0 0 0 0.02619 0.48168 0.03252 1.00875 0 -0.02555 0 0.18072 0.01456 0.48986 -3.81488
ASN_920 -7.64393 1.04601 6.58567 -0.31397 0.12744 0.55771 3.64177 -3.24578 -0 -0 -3.91438 -0.85921 0 0 -0.68866 0 0 0.05116 -0.02712 0.04227 0 1.88375 -0.73991 0 -0.93687 0.35162 0.4421 -3.64033
LEU_921 -7.96832 0.66832 3.55219 -0.4904 0.15866 0.14254 2.8054 -2.39675 -0.00701 -0.09379 -2.25852 0.1235 0 0 -0.3677 0 0 0.05129 -0.0474 0.02247 0.15226 0 -0.11187 0 0.18072 0.03862 0.39555 -5.45025
ALA_922 -5.93668 0.72188 2.90587 -0.02641 0.00305 0 2.22421 -2.31202 -0.00227 -0.00874 -1.88603 -0.41563 0 0 -0.68866 0 0 0.06403 0.05797 0 0 0 0.01971 0 1.8394 -0.48661 0.35321 -3.57373
ILE_923 -6.32622 1.08433 3.54239 -0.7098 0.90572 0.18961 1.02381 -2.08543 -0.03736 -0.13153 0.03834 -0.31369 0 0 0 0 0 14.8236 1.92682 0.00138 0.87304 0 -0.51218 0 0.73287 5.53168 2.68188 23.2392
PRO_924 -5.05934 0.75019 2.39432 -0.21637 0.01966 0.16007 0.52085 -1.26429 -0 -0 -0.17717 -0.13598 0 0 0 0 0 0.19799 0.13533 0.0277 0.27968 0 -0.20015 0 -2.4119 5.935 2.91711 3.87269
ILE_925 -5.48182 1.00616 3.32589 -0.47983 0.44619 0.11133 2.18464 -1.93766 -0.0374 -0.13168 -1.94499 -0.00999 0 0 0 0 0 0.28887 0.41357 0.33118 0.32082 0 -0.72001 0 0.73287 -0.03261 0.74692 -0.86754
VAL_926 -5.10196 0.68843 0.898 -0.25869 0.11366 0.05331 0.98977 -1.45706 -0 -1e-05 -0.28486 -0.44007 0 0 0 0 0 0.07312 -0.06395 0.03603 0.2167 0 -0.55887 0 1.9342 -0.26692 0.69271 -2.73646
VAL_927 -5.61302 0.90332 2.54288 -0.26737 0.17278 0.05579 2.22373 -2.00611 -0 -0 -2.50443 -0.27411 0 0 0 0 0 0.05126 -0.05796 0.1067 0.2892 0 -0.6696 0 1.9342 -0.23747 0.53337 -2.81684
PHE_928 -8.00531 1.0358 1.80931 -0.53657 0.13435 0.30216 1.17918 -1.84862 -0 -0 -0.87558 0.01308 0 0 0 0 0 0.09403 -0.03345 0.23481 0 3.83567 -0.11525 0 1.0402 -0.25838 0.45795 -1.53662
THR_929 -4.83506 0.3999 4.33161 -0.11635 0.0574 0.08771 2.5384 -2.29954 -0 -0 -3.65669 -0.52795 0 0 0 0 0 0.03991 0.00158 0.01045 0.14841 0 -0.32696 2.28475 -1.0874 -0.34111 0.39866 -2.89228
GLU_930 -2.4618 0.05299 2.42317 -0.4889 0.25069 1.58407 0.58181 -1.12508 -0.00518 -0.09225 -1.72788 -2.50578 0 0 0 0 0 0.05605 -0.02806 0.02171 0 4.16397 0.06648 0 -2.7348 -0.46975 0.20871 -2.22983
THR_931 -5.49026 0.62386 3.05606 -0.12343 0.05368 0.08021 1.39864 -2.02129 -0.00854 -0.07001 -0.62003 -0.66401 0 0 0 0 0 0.10935 0.0195 0.09983 0.04535 0 -0.20568 2.39855 -1.0874 -0.44587 0.24871 -2.60277
THR_932 -4.06461 0.30243 3.35162 -0.16628 0.08879 0.06075 1.64449 -1.68512 -0.03876 -0.3006 -1.73129 0.19651 0 0 0 0 0 0.04415 -0.04173 0.01189 0.07809 0 0.00569 2.2797 -1.0874 -0.18473 0.30702 -0.92938
GLU_933 -4.04613 0.43741 4.10867 -0.29912 0.07401 0.34106 1.19878 -1.95185 -0.00901 -0.07608 -2.3813 -0.28284 0 0 0 0 0 0.03176 -0.0221 0.01207 0 2.8561 -0.02537 0 -2.7348 -0.27279 0.31285 -2.72868
VAL_934 -8.19979 1.86859 3.6004 -0.30604 0.3134 0.06944 1.78485 -2.73305 -0.00871 -0.07487 -1.53673 0.24113 0 0 0 0 0 0.00694 0.00468 0.01909 0.12751 0 -0.2178 0 1.9342 -0.57793 0.77973 -2.90497
ARG_935 -3.9294 0.31756 4.17793 -0.50522 0.06412 0.26317 2.20479 -1.89686 -0 -0 -2.89723 0.66539 0 0 -0.56737 0 0 0.00385 -0.07992 0.01281 2.01544 0 0.00166 0 -1.2888 -0.58457 0.65896 -1.36368
LYS_936 -4.84221 0.43437 3.84159 -0.47483 0.12103 0.38822 1.19005 -1.79122 -0.00522 -0.04853 -2.44752 0.11581 0 0 0 0 0 0.01263 0.02247 0.09886 2.32295 0 -0.01955 0 -1.5107 -0.37031 0.24612 -2.71598
THR_937 -4.12359 0.27181 3.28636 -0.20462 0.11137 0.07545 2.43736 -1.9151 -0.00809 -0.06233 -2.53281 -1.07007 0 0 0 0 0 0.00699 -0.01777 0.00039 1.04554 0 -0.71372 2.29611 -1.0874 -0.12597 0.4278 -1.90231
LYS_938 -3.97047 0.74923 2.36017 -0.47674 0.11283 0.33157 1.21181 -1.31751 -0.0195 -0.13056 -1.18117 -0.23015 0 0 0 0 0 0.00804 -0.00143 0.02549 2.49428 0 0.01452 0 -1.5107 -0.1028 0.58386 -1.04922
ILE_939 -6.89488 1.27125 1.98693 -0.51461 0.46323 0.13007 1.70966 -1.87276 -0.00287 -0.0138 -1.32356 -0.28829 0 0 0 0 0 0.03899 -0.02856 0.02198 0.26206 0 -0.47845 0 0.73287 -0.03966 0.70494 -4.13548
ARG_940 -6.01391 0.90447 6.06447 -0.77208 0.19948 0.58116 3.03534 -2.69743 -0 -0 -3.29681 -0.09913 0 0 -0.3648 -1.04934 0 0.06096 -0.03941 0.40037 2.20085 0 -0.16578 0 -1.2888 -0.11609 0.91661 -1.53989
ASN_941 -2.71181 0.37701 2.4551 -0.19203 0.02807 0.31697 0.36416 -1.27837 -0 -0 -0.40412 -0.9236 0 0 0 0 0 0.01779 0.19109 0.03035 0 1.60394 -0.60343 0 -0.93687 -0.16029 0.79551 -1.03053
GLY_942 -2.91434 0.56959 3.75987 -0.00048 0 0 2.19219 -1.86928 -0.0137 -0.0469 -2.57333 -0.24206 0 0 0 0 0 0.00439 0.00255 0 0 0 0.35909 0 0.83697 0.10596 0.54595 0.71647
ILE_943 -3.302 0.40103 1.01193 -0.60057 0.39501 0.11043 0.44259 -0.98391 -0 -0 -0.36841 0.37787 0 0 0 0 0 0.02036 -0.04964 0.08464 0.95554 0 -0.73231 0 0.73287 -0.05535 0.50718 -1.05273
SER_944 -3.86325 0.15243 3.92417 -0.02613 0 0.06227 2.50557 -1.93817 -0.0137 -0.0469 -2.77798 -0.25 0 0 0 0 0 0.03909 0.04428 0.0009 0.1427 0 -0.45299 0.64535 -0.77834 -0.31619 0.31229 -2.6346
PHE_945 -8.27001 0.81232 4.60358 -0.57775 0.02887 0.27038 3.15012 -2.64896 -0.01051 -0.04831 -2.51229 0.12682 0 0 -1.02205 0 0 0.02515 0.0676 0.00212 0 2.37942 -0.1514 0 1.0402 -0.28138 0.46563 -2.55046
THR_946 -4.27879 0.18201 2.84298 -0.12843 0.07316 0.07038 1.26876 -1.68261 -0 -0 -0.97441 -0.86354 0 0 0 0 0 0.07368 -0.03749 0.0606 0.09016 0 -0.0698 2.27195 -1.0874 -0.39509 0.57712 -2.00674
ILE_947 -6.1209 0.92612 2.69789 -0.66269 0.54052 0.1516 1.50778 -1.84557 -0 -0 0.38742 0.24243 0 0 0 0 0 0.04819 0.09421 0.00294 0.82189 0 -0.55163 0 0.73287 -0.15508 0.60172 -0.5803
TRP_948 -12.8721 1.68091 4.02573 -0.87805 0.03237 0.43702 2.42404 -3.36821 -0 -0 -0.80072 -0.21864 0 0 -0.48743 0 0 0.01773 -0.04257 0.05336 0 1.7831 -0.00583 0 1.6906 0.15618 1.11982 -5.25275
ASP_949 -4.72469 0.34185 5.99532 -0.10492 0.02359 0.28894 2.74594 -2.43362 -0.03643 -0.17874 -4.12761 -0.48251 0 0 -1.02205 0 0 0.05914 -0.00805 0.27193 0 2.96456 0.12024 0 -2.3716 0.11067 0.8855 -1.68256
ARG_950 -6.30171 0.25424 5.78684 -0.57281 0.07308 0.33244 1.54202 -2.44553 -0.03649 -0.22882 -2.93121 -0.187 0 0 0 -1.08476 0 0.02119 0.02841 0.46761 2.41063 0 -0.23337 0 -1.2888 -0.10364 0.54575 -3.95191
TRP_951 -9.12372 0.92573 2.27166 -0.67454 0.23603 0.38361 2.33821 -2.20052 -0.01641 -0.06406 -2.5229 -0.12491 0 0 0 0 0 0.06966 0.07671 0.00768 0 3.2261 -0.3812 0 1.6906 -0.21968 0.77449 -3.32748
THR_952 -2.84213 0.29929 1.61901 -0.16489 0.08494 0.05904 0.54268 -1.10512 -0.03832 -0.16508 -0.45867 -0.24082 0 0 0 0 0 0.03477 0.02943 0.06543 0.21806 0 -0.21824 2.26863 -1.0874 -0.0446 0.5884 -0.5556
VAL_953 -5.57049 0.609 1.54128 -0.27376 0.16247 0.05813 1.99962 -1.63459 -0.01641 -0.06406 -2.20929 -0.33408 0 0 0 0 0 0.03025 -0.07182 0 0.25858 0 -0.78479 0 1.9342 -0.1742 0.52107 -4.01888
HIS_D_954 -3.25283 0.22167 1.49498 -0.93298 0.05415 1.3724 0.52312 -1.07119 -0 -0 -0.47568 -0.62443 0 0 0 0 0 0.19315 0.02542 0.0361 0 2.45598 -0.34402 0 -0.45461 -0.28914 0.76065 -0.30727
GLY_955 -2.43831 0.36307 2.29533 -0.00076 0 0 0.94768 -1.28611 -0 -1e-05 -0.31294 -0.20565 0 0 0 0 0 0.19379 -0.08867 0 0 0 -1.53337 0 0.83697 0.16857 0.63277 -0.42766
LYS_956 -2.59034 0.24503 2.23886 -0.4221 0.06339 0.22665 0.89289 -1.13284 -0.03233 -0.16224 -0.47622 -0.05078 0 0 0 0 0 0.05219 -0.0279 0.00484 2.08277 0 -0.04085 0 -1.5107 0.43461 0.28523 0.08017
GLU_957 -1.81717 0.39309 1.22086 -0.34093 0.06717 0.47515 0.0022 -0.6016 -0 -0 0.98205 -0.42351 0 0 0 0 0 0.08001 0.00459 0.00458 0 2.98142 0.26461 0 -2.7348 0.30818 0.43681 1.30271
ASP_958 -2.83994 0.54891 2.52299 -0.20491 0.03298 0.66255 0.96788 -1.31081 -0.01272 -0.14856 0.33638 -1.08196 0 0 0 0 0 0.06681 -0.0294 0.06471 0 1.86552 -0.77141 0 -2.3716 0.27461 0.68706 -0.7409
PHE_959 -6.71397 0.45194 3.79313 -0.6709 0.09477 0.35252 1.61608 -2.5761 -0.00516 -0.0421 -2.92999 0.10358 0 0 0 0 0 0.30143 0.00015 0.00301 0 2.25318 -0.22761 0 1.0402 0.35592 0.6219 -2.17801
THR_960 -6.63781 0.61243 5.80403 -0.11275 0.07101 0.0763 2.60421 -2.92656 -0.01272 -0.14856 -2.932 -0.78582 0 0 -0.82333 0 0 0.13876 -0.02167 0.00374 0.06867 0 -0.41127 2.42056 -1.0874 0.1061 0.52704 -3.46702
LEU_961 -9.96549 1.5126 3.36279 -0.67045 0.16019 0.22202 2.78448 -2.80232 -0.00479 -0.0456 -2.00614 0.13029 0 0 0 0 0 0.00792 0.22782 0.03425 0.93868 0 -0.24044 0 0.18072 -0.18762 0.95799 -5.4031
LEU_962 -6.46932 0.92139 5.46767 -0.70369 0.22856 0.30122 2.37962 -2.86034 -0 -0 -1.99898 0.07271 0 0 0 0 0 0.06246 0.02657 0.03937 0.92243 0 -0.21038 0 0.18072 -0.16158 0.9807 -0.82086
ASP_963 -4.78972 0.23754 6.06741 -0.23566 0.00152 0.76878 2.74757 -2.85785 -0 -0 -2.15418 -0.07377 0 0 -0.82333 0 0 0.04214 0.07652 0.00324 0 3.1769 0.27782 0 -2.3716 -0.06354 0.3731 0.40289
PHE_964 -8.83622 0.99344 3.53324 -0.88144 0.0371 0.29544 3.36172 -3.02309 -0 -0 -2.27775 -0.08393 0 0 0 0 0 0.02034 -0.01165 0.06861 0 2.0892 -0.43025 0 1.0402 0.00039 0.28749 -3.81717
ILE_965 -8.67084 0.70042 4.45619 -0.64035 0.43204 0.15542 2.61622 -2.90192 -0.0048 -0.06762 -2.04731 0.09896 0 0 0 0 0 0.01539 -0.04752 0.15904 3.33457 0 -0.35797 0 0.73287 -0.01141 0.49244 -1.55617
ASN_966 -5.9815 0.31244 6.32035 -0.17285 0.02924 0.25822 2.92473 -3.11873 -0 -0 -2.86001 -0.29602 0 0 0 0 0 0.00649 -0.00626 0.02337 0 1.46243 0.47351 0 -0.93687 0.11692 0.42043 -1.02411
ALA_967 -4.59786 0.452 4.88075 -0.02248 0 0 2.98623 -2.71075 -0.00206 -0.00677 -3.48327 -0.36479 0 0 0 0 0 0.02492 -0.01334 0 0 0 -0.27025 0 1.8394 -0.10198 0.25422 -1.13603
VAL_968 -8.37579 1.22631 4.88334 -0.31304 0.20677 0.06584 3.74091 -3.20488 -0 -0 -3.99606 -0.08345 0 0 0 0 0 0.06409 0.07472 0.01655 0.08824 0 -0.29699 0 1.9342 -0.29956 0.67345 -3.59536
LYS_969 -6.52577 0.42863 6.61094 -0.44794 0.09137 0.22571 2.58184 -2.96373 -0.02797 -0.14987 -1.84052 0.12995 0 0 0 0 0 0.05688 -0.03978 0.05334 2.55903 0 -0.00633 0 -1.5107 -0.28972 0.70195 -0.36267
GLU_970 -2.73803 0.05925 3.46475 -0.21413 0.02384 0.29928 1.16497 -1.57939 -0 -0 -0.82472 -0.55585 0 0 0 0 0 0.01613 -0.04923 0.01915 0 3.05735 -0.23194 0 -2.7348 -0.3172 0.37187 -0.7687
LYS_971 -4.13152 0.38835 3.6692 -0.41237 0.04731 0.22211 1.4513 -1.71598 -0.03102 -0.10954 -1.4565 -0.07006 0 0 0 0 0 0.01528 -0.04295 0.03168 2.15881 0 -0.06879 0 -1.5107 -0.01322 0.5097 -1.06891
TYR_972 -8.81011 0.86334 3.32395 -0.64388 0.06357 0.36076 2.44661 -2.39979 -0.00666 -0.03094 -1.57841 -0.14609 0 0 -0.3648 0 0 0.13228 0.08449 0.00788 0 2.14806 -0.21192 0.02363 1.2797 0.13711 0.63179 -2.68945
GLY_973 -3.82721 0.41973 4.05736 -6e-05 0 0 1.64777 -2.0564 -0.01152 -0.0679 -0.57468 -0.37824 0 0 0 0 0 0.02817 -0.12584 0 0 0 -1.42535 0 0.83697 -0.06053 0.45959 -1.07814
ILE_974 -9.20872 2.13291 2.13704 -0.60783 0.66024 0.17559 1.64295 -2.1514 -0.02092 -0.15969 -0.60029 -0.25665 0 0 0 0 0 0.06096 0.07579 0.30977 0.49311 0 -0.0633 0 0.73287 -0.24011 0.77572 -4.11195
GLU_975 -4.5389 0.54728 4.3095 -0.32854 0.06547 0.43104 2.46377 -1.93608 -0.02797 -0.14987 -2.59015 -0.33954 0 0 0 0 0 0.02105 -0.02366 0.02666 0 3.28224 0.34929 0 -2.7348 0.71186 1.4191 0.95777
PRO_976 -5.87743 0.73582 1.99044 -0.12286 0.00241 0.08995 0.86589 -0.94439 -0 -0 -0.60054 0.23914 0 0 0 0 0 0.04721 -0.0548 0.01339 0.13874 0 -1.00742 0 -2.4119 0.44485 0.973 -5.4785
THR_977 -4.6959 0.94232 3.88877 -0.10973 0.06068 0.06134 1.87477 -2.0441 -0 -0 -1.48108 -1.26705 0 0 0 0 0 0.49265 0.02375 0.02548 0.25113 0 -0.64597 2.28567 -1.0874 -0.40558 0.31731 -1.51297
MET_978 -7.8001 0.8874 4.57116 -0.93254 0.29799 0.46729 2.76411 -2.44078 -0 -0 -1.55293 -0.23398 0 0 0 0 0 0.12654 -0.01538 0.27105 2.22944 0 0.11934 0 0.60916 0.58048 0.43316 0.38143
VAL_979 -8.21938 0.82901 2.53626 -0.28606 0.22155 0.06826 2.82305 -2.34719 -0 -0 -4.021 -0.47194 0 0 0 0 0 0.02937 -0.02653 0.00182 0.21362 0 -0.58627 0 1.9342 0.54045 0.60498 -6.15581
VAL_980 -7.73967 1.02092 3.49277 -0.36333 0.30952 0.08727 2.12247 -2.591 -0.01525 -0.14894 -2.64489 -0.10107 0 0 0 0 0 0.10544 -0.04541 0.07851 0.75919 0 -0.63925 0 1.9342 -0.18376 0.56488 -3.99741
GLN_981 -7.13234 0.78206 5.34433 -0.9709 0.1818 1.12192 2.9651 -2.79352 -0 -0 -4.0697 0.02393 0 0 0 -1.02007 0 0.13308 -0.0608 0.06659 0 4.35957 0.21242 0 -0.18838 0.16277 0.62837 -0.25374
GLY_982 -1.79419 0.14777 1.71284 -0.00028 0 0 0.2953 -1.00917 -0.01925 -0.13581 0.40339 -0.36122 0 0 0 0 0 0.33778 -0.31992 0 0 0 -1.35305 0 0.83697 0.55095 0.67061 -0.03728
VAL_983 -2.28729 0.14039 1.32591 -0.30812 0.18768 0.06574 0.19984 -0.89611 -0.00029 -0.00096 0.15824 -0.28089 0 0 0 0 0 2.8044 -0.0498 0.00247 0.17431 0 -0.01391 0 1.9342 0.26852 0.47046 3.89478
LYS_984 -4.52487 0.30918 3.88835 -0.50476 0.15908 0.30214 2.03482 -1.9477 -0 -0 -1.88601 0.00364 0 0 0 0 0 0.15691 0.07194 0.00761 2.05216 0 0.18852 0 -1.5107 -0.01869 0.24109 -0.97728
MET_985 -6.36474 0.45105 2.97867 -0.57342 0.19891 0.15561 0.56108 -1.46831 -0.00029 -0.00096 -0.0428 0.12468 0 0 0 0 0 0.08421 0.15475 0.23597 1.61661 0 0.02793 0 0.60916 -0.26361 0.35342 -1.16207
LEU_986 -7.57018 0.66389 2.307 -0.47908 0.13415 0.11217 1.72362 -1.92399 -0 -0 -1.72351 0.12065 0 0 -0.35912 0 0 0.10983 -0.05011 0.22403 0.36853 0 -0.27014 0 0.18072 -0.17092 0.59704 -6.00542
TYR_987 -11.5437 2.46584 3.62411 -0.95324 0.0775 0.23765 2.86579 -2.74422 -0.01077 -0.11137 -1.76197 -0.3918 0 0 0 0 0 0.20594 0.50165 0.88522 0 2.0168 -0.29882 0.01757 1.2797 0.59821 1.45668 -1.58321
VAL_988 -6.61903 1.08012 3.01395 -0.27275 0.15938 0.05791 1.96318 -1.95506 -0.00587 -0.04163 -1.19597 -0.44288 0 0 0 0 0 0.89004 -0.07154 0.0121 0.21387 0 -0.65809 0 1.9342 0.6161 2.33282 1.01085
PRO_989 -5.47788 1.8662 2.60698 -0.08141 1e-05 0.04908 0.95012 -1.24471 -0.01077 -0.11137 0.16053 0.64529 0 0 0 0 0 0.46192 -0.21289 0.01095 0.25243 0 -0.58006 0 -2.4119 0.1381 1.86148 -1.1279
VAL_990 -2.31253 0.24997 1.29937 -0.39121 0.44752 0.10872 0.55466 -0.79427 -0 -0 0.02247 -0.47126 0 0 0 0 0 0.20698 0.04133 0.07155 1.16536 0 0.55921 0 1.9342 0.04451 0.88445 3.62104
MET_991 -5.66517 1.08454 4.65493 -0.31923 0.09518 0.0318 2.468 -2.081 -0.00626 -0.04701 -1.0472 0.06389 0 0 0 0 0 0.2203 0.20279 0.06307 1.36174 0 0.06734 0 0.60916 -0.30748 1.02747 2.47689
PRO_992 -1.69996 0.51569 1.33926 -0.07072 0 0.04391 0.59496 -0.58378 -0 -0 0.30576 0.60327 0 0 0 0 0 0.15285 -0.16702 0.02392 0.46443 0 -0.40433 0 -2.4119 -0.52974 1.01468 -0.80873
GLY_993 -3.05741 0.29204 3.2794 -6e-05 0 0 1.60807 -1.55682 -0 -0 -1.00644 -0.41635 0 0 0 0 0 0.60749 -0.01463 0 0 0 0.17025 0 0.83697 -0.16275 0.34586 0.92562
HIS_D_994 -7.17752 1.48779 6.27137 -0.59529 0.01093 0.55374 3.62212 -3.22218 -0.00986 -0.07477 -2.37576 -0.36423 0 0 0 0 0 0.95392 0.15238 0.70966 0 1.55195 -0.38754 0 -0.45461 0.53469 1.18745 2.37423
ALA_995 -3.67665 0.29513 3.81746 -0.02203 0 0 1.33432 -1.93739 -0.00039 -0.00538 -0.82517 -0.38127 0 0 0 0 0 0.86181 -0.05787 0 0 0 -0.3078 0 1.8394 0.20137 1.13617 2.27171
LYS_996 -3.12379 0.26848 3.43563 -0.30748 0.02902 0.14008 1.11927 -1.63377 -0 -0 -0.10983 -0.00817 0 0 0 0 0 0.61534 0.00368 0.00441 1.71824 0 -0.03569 0 -1.5107 -0.52396 0.12875 0.2095
ARG_997 -8.20205 0.3674 6.57669 -0.57632 0.08852 0.32348 3.42479 -3.3448 -0.00934 -0.06429 -2.97451 0.18192 0 0 -0.35912 0 0 0.641 0.00773 0.51462 2.63307 0 -0.11856 0 -1.2888 -0.2853 0.29453 -2.16935
LEU_998 -10.0715 2.32888 4.56649 -0.72652 0.4309 0.1974 3.3334 -3.20238 -0 -0 -2.91498 0.39809 0 0 0 0 0 0.14513 -0.0499 0.37033 2.97618 0 -0.31036 0 0.18072 -0.22397 1.07618 -1.49591
LYS_999 -3.03634 0.14162 3.23007 -0.32622 0.04328 0.17644 0.98217 -1.48725 -0.00986 -0.07477 -1.10194 -0.10992 0 0 0 0 0 0.12378 -0.05042 0.01732 1.82042 0 -0.04344 0 -1.5107 -0.42607 0.98521 -0.65662
LEU_1000 -6.44025 0.49572 4.64219 -0.46506 0.22978 0.07597 2.53156 -2.43517 -0.00455 -0.01869 -2.10128 0.26218 0 0 0 0 0 0.11282 -0.01758 0.10471 0.39897 0 -0.30345 0 0.18072 -0.4375 0.33178 -2.85713
THR_1001 -6.33286 0.76752 5.87208 -0.11888 0.05706 0.08278 2.95516 -2.81255 -0 -0 -2.45743 -0.30189 0 0 -0.82578 0 0 0.12267 0.01872 0.0004 0.11015 0 0.07613 2.37533 -1.0874 -0.36774 0.49617 -1.37038
MET_1002 -8.34978 0.53525 3.84211 -0.58719 0.10288 0.16219 2.32824 -2.33544 -0 -0 -2.16075 -0.02797 0 0 0 0 0 0.43151 0.17401 0.01066 0.96585 0 -0.13831 0 0.60916 -0.28721 0.54945 -4.17534
HIS_1003 -5.48774 0.32869 6.48286 -0.66196 0.00967 0.67791 2.70772 -2.84582 -0.00512 -0.04149 -2.47063 -0.31637 0 0 0 -0.9657 0 0.02805 0.04819 0.18702 0 1.5114 -0.26031 0 -0.45461 -0.015 0.33636 -1.20689
LYS_1004 -5.13894 0.26995 4.7955 -0.29784 0.02203 0.132 1.90781 -2.09051 -0 -0 -0.03794 -0.03396 0 0 -0.82578 0 0 0.0379 0.0268 0.02494 1.70416 0 -0.03875 0 -1.5107 -0.14401 0.22287 -0.97448
LEU_1005 -8.26354 0.80723 3.34433 -0.48787 0.16326 0.11763 1.79996 -2.43463 -0 -0 -0.85423 0.22042 0 0 0 0 0 0.16697 -0.04165 0.39617 0.45036 0 -0.24877 0 0.18072 -0.34301 0.3721 -4.65454
VAL_1006 -7.96532 0.76201 3.78143 -0.32471 0.33767 0.07559 3.41236 -2.78163 -0.00047 -0.0109 -3.23044 -0.47288 0 0 0 0 0 0.02204 -0.03297 0.009 0.55699 0 -0.26567 0 1.9342 -0.07171 0.69018 -3.57522
LYS_1007 -3.74741 0.62854 4.47471 -0.44955 0.10098 0.27613 1.8705 -1.99574 -0 -0 -0.73374 -0.19127 0 0 0 0 0 0.19947 0.28242 0.06875 1.63447 0 -0.07078 0 -1.5107 5.69825 1.75839 8.29343
PRO_1008 -3.36349 0.95244 2.27368 -0.08 0 0.04765 0.52065 -0.9451 -0 -0 -0.52745 0.58383 0 0 0 0 0 1.27456 -0.08437 0.00021 0.48988 0 -0.48889 0 -2.4119 5.51481 1.70781 5.46433
THR_1009 -4.42529 0.27925 3.91109 -0.11378 0.07838 0.0556 2.30969 -1.86989 -0.0254 -0.13634 -1.54528 -0.88114 0 0 0 -0.58286 0 1.06945 0.09176 0.01597 0.65302 0 -0.36706 2.37521 -1.0874 -0.03558 0.68222 0.45162
THR_1010 -4.98501 1.03472 4.47374 -0.14749 0.10874 0.04941 2.36668 -2.34277 -0.02586 -0.14724 -1.03832 -0.26059 0 0 0 -0.43721 0 1.40062 5.27278 0.65234 0.3877 0 0.38817 2.4286 -1.0874 0.46027 14.409 22.9609
GLU_1011 -1.54783 0.54921 1.10593 -0.30221 0.05425 0.36495 0.05021 -0.62312 -0 -0 0.33091 -0.23573 0 0 0 0 0 2.05943 -0.0241 0.02222 0 2.74959 -0.01283 0 -2.7348 0.05226 14.4702 16.3285
LYS_1012 -5.95844 0.47162 4.30103 -0.8625 0.22743 1.12036 1.29166 -1.86278 -0 -0 -0.89221 0.18505 0 0 0 -0.9657 0 0.20953 0.39851 0.30986 3.25011 0 0.12188 0 -1.5107 -0.24003 0.88166 0.47636
LYS_1013 -4.07363 0.52563 5.11924 -0.51212 0.1538 0.33213 2.28879 -2.1068 -0 -0 -4.15865 -0.06546 0 0 -0.32747 0 0 0.30059 0.4071 0.049 1.65997 0 -0.24179 0 -1.5107 0.21463 2.23105 0.2853
TYR_1014 -8.2823 1.42813 4.87072 -1.10704 0.11882 0.61746 2.03556 -2.70772 -0 -0 -1.73954 -0.38408 0 0 0 0 0 1.39815 -0.01032 0.08606 0 1.55268 -0.41919 0.0027 1.2797 0.04486 2.17739 0.96204
VAL_1015 -6.93386 0.7732 2.64415 -0.2864 0.24796 0.06197 2.49661 -2.10336 -0 -0 -1.60828 -0.34797 0 0 0 0 0 0.124 0.07726 0.06297 0.22899 0 -0.76718 0 1.9342 -0.34818 0.74239 -3.00155
ASP_1016 -3.32801 0.29052 4.01007 -0.20196 0.03289 0.63609 1.58701 -1.76919 -0.04916 -0.42415 -2.63725 -1.1522 0 0 0 -1.08476 0 0.04865 0.18217 0.19591 0 2.07116 -0.73213 0 -2.3716 -0.29277 0.62964 -4.35907
LEU_1017 -8.58646 1.39055 2.72929 -0.49556 0.21594 0.09268 2.47354 -2.50478 -0.0021 -0.0058 -2.72623 0.27834 0 0 0 0 0 0.04293 -0.03611 0.59676 0.81824 0 -0.3683 0 0.18072 -0.20095 0.76112 -5.34617
THR_1018 -3.94503 0.40552 3.15313 -0.17432 0.08536 0.06178 2.15913 -1.87477 -0.01971 -0.20199 -2.15682 -0.32808 0 0 0 0 0 0.01352 0.00912 0.00321 0.10546 0 -0.00658 2.36239 -1.0874 -0.07441 0.54536 -0.96513
VAL_1019 -5.62674 0.5264 0.06988 -0.25706 0.13932 0.05152 0.60471 -1.34215 -0.00233 -0.01124 -0.58619 -0.30432 0 0 0 0 0 0.08766 0.21974 0.00763 0.32935 0 -0.76282 0 1.9342 -0.14716 0.33399 -4.73563
SER_1020 -4.54808 0.34412 4.16574 -0.02481 0 0.02147 2.79321 -2.1382 -0.00423 -0.01838 -3.60248 0.08217 0 0 0 0 0 0.16536 0.14146 0.00293 0.41426 0 0.14925 0.60289 -0.77834 -0.11611 0.54799 -1.79977
PHE_1021 -10.5664 1.44421 2.33977 -1.02696 0.13514 0.67898 2.18815 -2.51491 -0 -0 -1.59046 -0.1776 0 0 0 0 0 0.04103 -0.00618 0.25541 0 1.54405 -0.5461 0 1.0402 -0.07564 0.64573 -6.19161
ALA_1022 -4.99037 0.60566 3.27152 -0.02228 0 0 3.21237 -2.26962 -0 -0 -2.94839 -0.26535 0 0 0 0 0 0.1088 0.02663 0 0 0 0.15534 0 1.8394 0.28595 1.11603 0.12568
PRO_1023 -5.89754 1.0364 3.11165 -0.19769 0.00406 0.13641 1.52802 -1.38444 -0 -0 -0.82589 0.15232 0 0 0 0 0 1.0285 0.00837 0.05421 0.24698 0 -0.71215 0 -2.4119 0.68382 1.47801 -1.96086
ASP_1024 -2.92109 0.16765 4.52984 -0.30143 0.09482 1.02117 1.82575 -1.7668 -0 -0 -2.34788 -3.15557 0 0 0 -1.04934 0 0.83356 0.1001 0.06524 0 2.97471 -0.39022 0 -2.3716 0.6493 1.24949 -0.7923
ILE_1025 -2.58414 0.08772 2.0588 -0.4593 0.27068 0.08394 0.50696 -0.93293 -0 -0 0.70156 -0.09301 0 0 0 0 0 0.21778 0.16725 0.0506 0.67384 0 -0.50259 0 0.73287 0.51426 1.11324 2.60753
ASP_1026 -4.19285 0.22409 5.98292 -0.23123 0.11741 0.74622 2.51725 -2.44257 -0.00242 -0.01104 -1.57396 -1.39888 0 0 -0.67593 0 0 0.03775 -0.0218 0.00021 0 2.03522 -0.86547 0 -2.3716 0.28063 0.72593 -1.12013
GLY_1027 -2.07107 0.20335 2.26743 -4e-05 0 0 1.03683 -1.22881 -0 -0 -0.05317 -0.4116 0 0 0 0 0 0.018 -0.15832 0 0 0 0.30853 0 0.83697 0.33945 0.33632 1.42385
ASP_1028 -1.87706 0.25234 2.92127 -0.11595 0.0206 0.36325 0.97236 -1.26178 -0.0009 -0.00286 -1.64827 -0.22258 0 0 -0.67593 0 0 0.08043 -0.03567 0.02898 0 2.30248 -0.30412 0 -2.3716 -0.23594 0.24533 -1.56561
GLU_1029 -4.0118 0.40477 4.96264 -0.20588 0.02494 0.29421 2.07998 -2.09908 -0.00242 -0.01104 -1.21147 -0.48147 0 0 0 0 0 0.22541 0.05073 0.01321 0 3.13844 0.07998 0 -2.7348 -0.43175 0.1798 0.26438
ASP_1030 -1.9917 0.05964 1.83225 -0.10124 0.00846 0.28256 0.31847 -0.87336 -0.0009 -0.00286 -0.72024 -0.23167 0 0 0 0 0 0.34643 -0.0285 0.05119 0 2.24558 0.23895 0 -2.3716 -0.00414 0.20532 -0.73735
LEU_1031 -7.1321 1.59444 2.79092 -0.54743 0.14881 0.11417 2.27988 -1.87183 -0.00024 -0.00544 -1.21543 0.23756 0 0 0 0 0 0.02783 0.47094 0.01685 0.78011 0 -0.13338 0 0.18072 0.61839 1.85443 0.20919
PRO_1032 -2.51953 0.47763 1.36308 -0.12283 6e-05 0.09011 0.59522 -0.69711 -0.0195 -0.13056 -0.25269 0.27096 0 0 0 0 0 0.0202 -0.02705 0.0326 0.28492 0 -1.14471 0 -2.4119 0.31467 1.87484 -2.00161
GLY_1033 -1.80427 0.53021 0.66205 -0.00176 0 0 0.10756 -0.53438 -0 -0 0.32187 -0.36857 0 0 0 0 0 0.03238 -0.01878 0 0 0 -1.19763 0 0.83697 -0.13013 0.62641 -0.93807
PRO_1034 -4.62321 1.27321 2.43356 -0.20276 0.01257 0.14748 0.69908 -1.00448 -0 -0 -0.31997 0.00973 0 0 0 0 0 0.05609 0.2639 0.01272 0.43511 0 -0.85975 0 -2.4119 -0.02165 1.20763 -2.89264
PRO_1035 -4.7766 0.6068 3.87441 -0.12814 0 0.09504 1.95989 -1.57488 -0.00229 -0.00832 -2.89972 0.25658 0 0 0 0 0 0.02107 -0.03177 0.03609 0.29157 0 -1.16108 0 -2.4119 -0.35166 0.9773 -5.22761
VAL_1036 -7.41426 0.56366 2.88461 -0.27557 0.18635 0.05852 2.79488 -2.38793 -0.01423 -0.07022 -2.25021 -0.33874 0 0 0 0 0 0.01599 -0.03319 0.15267 0.19092 0 -0.72571 0 1.9342 -0.36811 0.38518 -4.71121
ARG_1037 -7.81585 0.46632 6.76641 -0.53424 0.09745 0.3056 3.23161 -3.29823 -0.01261 -0.0453 -4.11075 0.49126 0 0 0 0 0 0.01769 -0.05442 0.48908 1.88732 0 0.07625 0 -1.2888 -0.15573 0.27468 -3.21225
TYR_1038 -10.9955 2.18044 2.84601 -0.67162 0.25575 0.35604 3.47417 -2.68105 -0.01089 -0.03579 -2.97016 -0.21626 0 0 0 0 0 0.06787 -0.04476 0.00981 0 2.54472 -0.01358 0.00181 1.2797 0.05399 0.56169 -4.00759
TYR_1039 -5.7217 0.19788 4.0389 -0.93609 0.11626 0.2056 2.28582 -2.34357 -0.00867 -0.02736 -2.33536 -0.47631 0 0 0 0 0 0.13779 -0.01664 0.01405 0 2.40813 -0.00553 0.00469 1.2797 -0.00389 0.69119 -0.49512
PHE_1040 -6.90454 0.77454 2.75216 -0.60543 0.02606 0.35483 1.20452 -2.01809 -0.01061 -0.03507 -0.88185 0.14173 0 0 0 0 0 0.07895 0.09153 0.0784 0 2.42149 -0.16334 0 1.0402 0.01624 0.41908 -1.21921
SER_1041 -1.47242 0.05684 1.43183 -0.03107 0 0.07158 0.19307 -0.65905 -0.02127 -0.14779 -0.14418 -0.41228 0 0 0 0 0 0.1521 -0.00277 0.00752 0.47244 0 -0.15618 0.60071 -0.77834 -0.08654 0.25172 -0.67408
HIS_1042 -3.27024 0.20212 4.8098 -0.5549 0.01251 0.37255 0.99994 -2.05905 -0.05355 -0.30941 -0.92514 -0.86815 0 0 0 0 0 0.02628 -0.03182 0.00548 0 1.72766 -0.53757 0 -0.45461 0.06145 0.13483 -0.71182
ASP_1043 -2.589 0.28482 3.32198 -0.08656 0.01289 0.27436 0.35286 -1.44897 -0 -0 -0.4391 -0.54422 0 0 0 0 0 0.05212 -0.07537 0.01393 0 1.97321 0.10392 0 -2.3716 0.93343 0.20209 -0.02922
THR_1044 -1.81224 0.19166 2.66231 -0.13568 0.08903 0.08618 0.49503 -1.1042 -0.0237 -0.09786 -1.1147 -0.83137 0 0 0 -0.30729 0 0.03262 0.18903 0.03617 0.05842 0 -0.48853 2.36308 -1.0874 0.6506 0.47367 0.32482
ASP:CtermProteinFull_1045 -2.26356 0.19821 5.21598 -0.13227 0.00248 0.46708 1.82153 -1.95426 -0.0237 -0.09786 -4.52431 -0.01017 0 0 -0.32747 -0.30729 0 0.10534 0 0.00599 0 3.36142 0 0 -2.3716 -0.09512 0.69773 -0.23184
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 106.513 0 0 0 0 0 0 0 0 0 106.513
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398419 DOMAINID 393668 MODEL 4 2022-08-20_00000069_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 999.539 tmscore: 0.91219 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1       7.519   4.860  45.374  1.00 30.240          N  
ATOM      2  CA  MET A   1       6.162   4.342  45.515  1.00 30.510          C  
ATOM      3  C   MET A   1       6.126   2.810  45.503  1.00 30.750          C  
ATOM      4  O   MET A   1       6.444   2.180  46.509  1.00 30.720          O  
ATOM      5  CB  MET A   1       5.246   4.934  44.445  1.00 42.610          C  
ATOM      6  CG  MET A   1       4.957   6.435  44.578  1.00 42.610          C  
ATOM      7  SD  MET A   1       4.154   6.875  46.143  1.00 42.610          S  
ATOM      8  CE  MET A   1       2.530   6.123  45.977  1.00 42.610          C  
ATOM      9 1H   MET A   1       7.495   5.866  45.297  1.00 36.290          H  
ATOM     10 2H   MET A   1       8.063   4.599  46.185  1.00 36.290          H  
ATOM     11 3H   MET A   1       7.939   4.466  44.548  1.00 36.290          H  
ATOM     12  HA  MET A   1       5.782   4.655  46.487  1.00 36.610          H  
ATOM     13 1HB  MET A   1       5.703   4.799  43.465  1.00 51.130          H  
ATOM     14 2HB  MET A   1       4.299   4.399  44.428  1.00 51.130          H  
ATOM     15 1HG  MET A   1       5.876   7.008  44.486  1.00 51.130          H  
ATOM     16 2HG  MET A   1       4.294   6.734  43.762  1.00 51.130          H  
ATOM     17 1HE  MET A   1       1.941   6.334  46.870  1.00 51.130          H  
ATOM     18 2HE  MET A   1       2.024   6.538  45.103  1.00 51.130          H  
ATOM     19 3HE  MET A   1       2.625   5.045  45.861  1.00 51.130          H  
ATOM     20  N   GLU A   2       5.740   2.210  44.369  1.00 31.060          N  
ATOM     21  CA  GLU A   2       5.615   0.750  44.210  1.00 31.400          C  
ATOM     22  C   GLU A   2       6.920  -0.068  44.206  1.00 31.130          C  
ATOM     23  O   GLU A   2       6.885  -1.291  44.342  1.00 31.400          O  
ATOM     24  CB  GLU A   2       4.856   0.442  42.918  1.00 43.820          C  
ATOM     25  CG  GLU A   2       3.437   1.015  42.862  1.00 43.820          C  
ATOM     26  CD  GLU A   2       3.399   2.445  42.375  1.00 43.820          C  
ATOM     27  OE1 GLU A   2       4.460   2.995  42.128  1.00 43.820          O  
ATOM     28  OE2 GLU A   2       2.334   2.991  42.266  1.00 43.820          O  
ATOM     29  H   GLU A   2       5.478   2.772  43.554  1.00 37.270          H  
ATOM     30  HA  GLU A   2       5.013   0.387  45.044  1.00 37.680          H  
ATOM     31 1HB  GLU A   2       5.415   0.825  42.064  1.00 52.590          H  
ATOM     32 2HB  GLU A   2       4.780  -0.638  42.795  1.00 52.590          H  
ATOM     33 1HG  GLU A   2       2.831   0.398  42.200  1.00 52.590          H  
ATOM     34 2HG  GLU A   2       3.001   0.966  43.860  1.00 52.590          H  
ATOM     35  N   GLY A   3       8.059   0.583  43.964  1.00 30.650          N  
ATOM     36  CA  GLY A   3       9.344  -0.114  43.873  1.00 30.400          C  
ATOM     37  C   GLY A   3       9.646  -0.610  42.456  1.00 30.180          C  
ATOM     38  O   GLY A   3      10.630  -1.311  42.227  1.00 29.950          O  
ATOM     39  H   GLY A   3       8.034   1.584  43.864  1.00 36.780          H  
ATOM     40 1HA  GLY A   3      10.141   0.553  44.201  1.00 36.480          H  
ATOM     41 2HA  GLY A   3       9.340  -0.959  44.560  1.00 36.480          H  
ATOM     42  N   SER A   4       8.808  -0.218  41.499  1.00 30.300          N  
ATOM     43  CA  SER A   4       8.935  -0.604  40.097  1.00 30.140          C  
ATOM     44  C   SER A   4      10.054   0.139  39.356  1.00 29.820          C  
ATOM     45  O   SER A   4      10.420  -0.230  38.237  1.00 29.630          O  
ATOM     46  CB  SER A   4       7.614  -0.356  39.403  1.00 42.260          C  
ATOM     47  OG  SER A   4       7.338   1.019  39.337  1.00 42.260          O  
ATOM     48  H   SER A   4       8.020   0.353  41.761  1.00 36.360          H  
ATOM     49  HA  SER A   4       9.156  -1.672  40.061  1.00 36.170          H  
ATOM     50 1HB  SER A   4       7.642  -0.778  38.395  1.00 50.710          H  
ATOM     51 2HB  SER A   4       6.818  -0.862  39.950  1.00 50.710          H  
ATOM     52  HG  SER A   4       6.449   1.094  38.969  1.00 50.710          H  
ATOM     53  N   GLU A   5      10.587   1.189  39.978  1.00 29.820          N  
ATOM     54  CA  GLU A   5      11.639   2.009  39.400  1.00 29.580          C  
ATOM     55  C   GLU A   5      13.008   1.325  39.576  1.00 28.850          C  
ATOM     56  O   GLU A   5      13.382   1.021  40.709  1.00 28.620          O  
ATOM     57  CB  GLU A   5      11.660   3.382  40.076  1.00 41.510          C  
ATOM     58  CG  GLU A   5      12.671   4.369  39.500  1.00 41.510          C  
ATOM     59  CD  GLU A   5      12.629   5.703  40.175  1.00 41.510          C  
ATOM     60  OE1 GLU A   5      11.862   5.860  41.094  1.00 41.510          O  
ATOM     61  OE2 GLU A   5      13.353   6.577  39.763  1.00 41.510          O  
ATOM     62  H   GLU A   5      10.233   1.409  40.893  1.00 35.780          H  
ATOM     63  HA  GLU A   5      11.380   2.154  38.363  1.00 35.500          H  
ATOM     64 1HB  GLU A   5      10.671   3.835  40.007  1.00 49.810          H  
ATOM     65 2HB  GLU A   5      11.888   3.256  41.135  1.00 49.810          H  
ATOM     66 1HG  GLU A   5      13.681   3.957  39.600  1.00 49.810          H  
ATOM     67 2HG  GLU A   5      12.467   4.508  38.443  1.00 49.810          H  
ATOM     68  N   PRO A   6      13.771   1.097  38.491  1.00 28.550          N  
ATOM     69  CA  PRO A   6      15.068   0.437  38.443  1.00 27.920          C  
ATOM     70  C   PRO A   6      16.211   1.284  38.967  1.00 27.770          C  
ATOM     71  O   PRO A   6      16.132   2.505  38.891  1.00 28.140          O  
ATOM     72  CB  PRO A   6      15.241   0.216  36.943  1.00 41.880          C  
ATOM     73  CG  PRO A   6      14.483   1.331  36.296  1.00 41.880          C  
ATOM     74  CD  PRO A   6      13.304   1.558  37.172  1.00 41.880          C  
ATOM     75  HA  PRO A   6      15.011  -0.517  38.987  1.00 33.500          H  
ATOM     76 1HB  PRO A   6      16.305   0.248  36.687  1.00 50.260          H  
ATOM     77 2HB  PRO A   6      14.875  -0.771  36.678  1.00 50.260          H  
ATOM     78 1HG  PRO A   6      15.120   2.226  36.228  1.00 50.260          H  
ATOM     79 2HG  PRO A   6      14.199   1.054  35.270  1.00 50.260          H  
ATOM     80 1HD  PRO A   6      13.107   2.635  37.168  1.00 50.260          H  
ATOM     81 2HD  PRO A   6      12.449   0.953  36.835  1.00 50.260          H  
ATOM     82  N   VAL A   7      17.293   0.619  39.374  1.00 27.260          N  
ATOM     83  CA  VAL A   7      18.582   1.221  39.720  1.00 27.100          C  
ATOM     84  C   VAL A   7      19.301   1.559  38.392  1.00 27.090          C  
ATOM     85  O   VAL A   7      19.498   0.644  37.607  1.00 26.970          O  
ATOM     86  CB  VAL A   7      19.380   0.183  40.534  1.00 38.000          C  
ATOM     87  CG1 VAL A   7      20.724   0.663  40.852  1.00 38.000          C  
ATOM     88  CG2 VAL A   7      18.638  -0.121  41.810  1.00 38.000          C  
ATOM     89  H   VAL A   7      17.213  -0.400  39.437  1.00 32.710          H  
ATOM     90  HA  VAL A   7      18.424   2.087  40.338  1.00 32.520          H  
ATOM     91  HB  VAL A   7      19.480  -0.714  39.948  1.00 45.600          H  
ATOM     92 1HG1 VAL A   7      21.259  -0.081  41.415  1.00 45.600          H  
ATOM     93 2HG1 VAL A   7      21.268   0.870  39.936  1.00 45.600          H  
ATOM     94 3HG1 VAL A   7      20.624   1.550  41.447  1.00 45.600          H  
ATOM     95 1HG2 VAL A   7      19.188  -0.866  42.386  1.00 45.600          H  
ATOM     96 2HG2 VAL A   7      18.543   0.793  42.395  1.00 45.600          H  
ATOM     97 3HG2 VAL A   7      17.643  -0.509  41.576  1.00 45.600          H  
ATOM     98  N   ALA A   8      19.714   2.820  38.079  1.00 27.270          N  
ATOM     99  CA  ALA A   8      19.725   4.089  38.838  1.00 27.800          C  
ATOM    100  C   ALA A   8      20.576   3.983  40.096  1.00 28.020          C  
ATOM    101  O   ALA A   8      20.125   4.228  41.213  1.00 28.530          O  
ATOM    102  CB  ALA A   8      18.324   4.612  39.166  1.00 38.710          C  
ATOM    103  H   ALA A   8      20.113   2.888  37.154  1.00 32.720          H  
ATOM    104  HA  ALA A   8      20.185   4.835  38.193  1.00 33.360          H  
ATOM    105 1HB  ALA A   8      18.420   5.575  39.642  1.00 46.450          H  
ATOM    106 2HB  ALA A   8      17.759   4.728  38.238  1.00 46.450          H  
ATOM    107 3HB  ALA A   8      17.772   3.987  39.813  1.00 46.450          H  
ATOM    108  N   ALA A   9      21.847   3.612  39.903  1.00 27.720          N  
ATOM    109  CA  ALA A   9      22.799   3.457  41.008  1.00 27.950          C  
ATOM    110  C   ALA A   9      23.321   4.792  41.524  1.00 28.480          C  
ATOM    111  O   ALA A   9      23.971   4.847  42.567  1.00 29.150          O  
ATOM    112  CB  ALA A   9      23.971   2.599  40.560  1.00 39.040          C  
ATOM    113  H   ALA A   9      22.154   3.399  38.961  1.00 33.260          H  
ATOM    114  HA  ALA A   9      22.293   2.967  41.835  1.00 33.540          H  
ATOM    115 1HB  ALA A   9      24.659   2.466  41.393  1.00 46.850          H  
ATOM    116 2HB  ALA A   9      23.613   1.622  40.231  1.00 46.850          H  
ATOM    117 3HB  ALA A   9      24.488   3.089  39.740  1.00 46.850          H  
ATOM    118  N   HIS A  10      23.028   5.873  40.811  1.00 28.270          N  
ATOM    119  CA  HIS A  10      23.528   7.185  41.178  1.00 28.870          C  
ATOM    120  C   HIS A  10      22.407   8.226  41.216  1.00 28.900          C  
ATOM    121  O   HIS A  10      22.465   9.252  40.544  1.00 28.770          O  
ATOM    122  CB  HIS A  10      24.615   7.597  40.186  1.00 40.180          C  
ATOM    123  CG  HIS A  10      25.722   6.589  40.120  1.00 40.180          C  
ATOM    124  ND1 HIS A  10      26.658   6.434  41.120  1.00 40.180          N  
ATOM    125  CD2 HIS A  10      26.023   5.673  39.173  1.00 40.180          C  
ATOM    126  CE1 HIS A  10      27.489   5.463  40.784  1.00 40.180          C  
ATOM    127  NE2 HIS A  10      27.124   4.986  39.608  1.00 40.180          N  
ATOM    128  H   HIS A  10      22.468   5.766  39.982  1.00 33.920          H  
ATOM    129  HA  HIS A  10      23.973   7.141  42.170  1.00 34.640          H  
ATOM    130 1HB  HIS A  10      24.187   7.711  39.191  1.00 48.210          H  
ATOM    131 2HB  HIS A  10      25.037   8.560  40.478  1.00 48.210          H  
ATOM    132  HD1 HIS A  10      26.509   6.692  42.075  1.00 48.210          H  
ATOM    133  HD2 HIS A  10      25.565   5.421  38.218  1.00 48.210          H  
ATOM    134  HE1 HIS A  10      28.308   5.182  41.445  1.00 48.210          H  
ATOM    135  N   GLN A  11      21.380   7.978  42.025  1.00 29.160          N  
ATOM    136  CA  GLN A  11      20.214   8.867  42.106  1.00 29.260          C  
ATOM    137  C   GLN A  11      20.536  10.216  42.731  1.00 29.640          C  
ATOM    138  O   GLN A  11      19.765  11.164  42.611  1.00 29.890          O  
ATOM    139  CB  GLN A  11      19.090   8.189  42.882  1.00 40.920          C  
ATOM    140  CG  GLN A  11      18.511   7.045  42.135  1.00 40.920          C  
ATOM    141  CD  GLN A  11      17.504   6.240  42.901  1.00 40.920          C  
ATOM    142  OE1 GLN A  11      16.642   6.761  43.619  1.00 40.920          O  
ATOM    143  NE2 GLN A  11      17.629   4.929  42.749  1.00 40.920          N  
ATOM    144  H   GLN A  11      21.384   7.127  42.580  1.00 34.990          H  
ATOM    145  HA  GLN A  11      19.858   9.051  41.093  1.00 35.110          H  
ATOM    146 1HB  GLN A  11      19.466   7.822  43.835  1.00 49.110          H  
ATOM    147 2HB  GLN A  11      18.296   8.908  43.090  1.00 49.110          H  
ATOM    148 1HG  GLN A  11      18.021   7.433  41.245  1.00 49.110          H  
ATOM    149 2HG  GLN A  11      19.316   6.395  41.853  1.00 49.110          H  
ATOM    150 1HE2 GLN A  11      17.009   4.299  43.217  1.00 49.110          H  
ATOM    151 2HE2 GLN A  11      18.387   4.574  42.148  1.00 49.110          H  
ATOM    152  N   GLY A  12      21.671  10.299  43.415  1.00 29.730          N  
ATOM    153  CA  GLY A  12      22.084  11.534  44.056  1.00 30.170          C  
ATOM    154  C   GLY A  12      22.732  12.526  43.083  1.00 29.900          C  
ATOM    155  O   GLY A  12      23.054  13.645  43.486  1.00 30.210          O  
ATOM    156  H   GLY A  12      22.255   9.481  43.481  1.00 35.680          H  
ATOM    157 1HA  GLY A  12      21.217  12.001  44.522  1.00 36.200          H  
ATOM    158 2HA  GLY A  12      22.785  11.303  44.856  1.00 36.200          H  
ATOM    159  N   GLU A  13      22.959  12.122  41.824  1.00 29.380          N  
ATOM    160  CA  GLU A  13      23.563  13.021  40.840  1.00 29.190          C  
ATOM    161  C   GLU A  13      22.437  13.769  40.131  1.00 28.700          C  
ATOM    162  O   GLU A  13      21.447  13.163  39.719  1.00 28.820          O  
ATOM    163  CB  GLU A  13      24.437  12.267  39.825  1.00 40.940          C  
ATOM    164  CG  GLU A  13      25.253  13.201  38.883  1.00 40.940          C  
ATOM    165  CD  GLU A  13      26.116  12.481  37.883  1.00 40.940          C  
ATOM    166  OE1 GLU A  13      26.061  11.284  37.832  1.00 40.940          O  
ATOM    167  OE2 GLU A  13      26.826  13.139  37.164  1.00 40.940          O  
ATOM    168  H   GLU A  13      22.677  11.182  41.528  1.00 35.260          H  
ATOM    169  HA  GLU A  13      24.187  13.753  41.354  1.00 35.030          H  
ATOM    170 1HB  GLU A  13      25.137  11.622  40.355  1.00 49.130          H  
ATOM    171 2HB  GLU A  13      23.805  11.625  39.207  1.00 49.130          H  
ATOM    172 1HG  GLU A  13      24.589  13.843  38.341  1.00 49.130          H  
ATOM    173 2HG  GLU A  13      25.886  13.839  39.499  1.00 49.130          H  
ATOM    174  N   GLU A  14      22.603  15.076  39.900  1.00 28.190          N  
ATOM    175  CA  GLU A  14      21.563  15.886  39.247  1.00 27.780          C  
ATOM    176  C   GLU A  14      21.222  15.416  37.836  1.00 27.270          C  
ATOM    177  O   GLU A  14      20.146  15.690  37.325  1.00 26.680          O  
ATOM    178  CB  GLU A  14      21.977  17.368  39.217  1.00 39.060          C  
ATOM    179  CG  GLU A  14      23.225  17.725  38.359  1.00 39.060          C  
ATOM    180  CD  GLU A  14      24.530  17.563  39.079  1.00 39.060          C  
ATOM    181  OE1 GLU A  14      24.576  16.807  40.023  1.00 39.060          O  
ATOM    182  OE2 GLU A  14      25.479  18.198  38.694  1.00 39.060          O  
ATOM    183  H   GLU A  14      23.455  15.545  40.227  1.00 33.830          H  
ATOM    184  HA  GLU A  14      20.656  15.808  39.848  1.00 33.340          H  
ATOM    185 1HB  GLU A  14      21.143  17.959  38.839  1.00 46.870          H  
ATOM    186 2HB  GLU A  14      22.172  17.704  40.234  1.00 46.870          H  
ATOM    187 1HG  GLU A  14      23.248  17.132  37.455  1.00 46.870          H  
ATOM    188 2HG  GLU A  14      23.134  18.765  38.060  1.00 46.870          H  
ATOM    189  N   ALA A  15      22.125  14.672  37.230  1.00 27.600          N  
ATOM    190  CA  ALA A  15      21.955  14.109  35.908  1.00 27.300          C  
ATOM    191  C   ALA A  15      20.761  13.153  35.837  1.00 27.070          C  
ATOM    192  O   ALA A  15      20.153  13.004  34.780  1.00 26.590          O  
ATOM    193  CB  ALA A  15      23.215  13.376  35.490  1.00 38.340          C  
ATOM    194  H   ALA A  15      22.981  14.499  37.736  1.00 33.120          H  
ATOM    195  HA  ALA A  15      21.777  14.925  35.216  1.00 32.760          H  
ATOM    196 1HB  ALA A  15      23.096  12.979  34.483  1.00 46.010          H  
ATOM    197 2HB  ALA A  15      24.062  14.064  35.512  1.00 46.010          H  
ATOM    198 3HB  ALA A  15      23.401  12.553  36.182  1.00 46.010          H  
ATOM    199  N   SER A  16      20.429  12.475  36.945  1.00 27.500          N  
ATOM    200  CA  SER A  16      19.375  11.457  36.970  1.00 27.410          C  
ATOM    201  C   SER A  16      17.961  12.039  37.054  1.00 26.940          C  
ATOM    202  O   SER A  16      17.229  11.821  38.023  1.00 27.160          O  
ATOM    203  CB  SER A  16      19.627  10.528  38.153  1.00 38.410          C  
ATOM    204  OG  SER A  16      20.838   9.810  37.997  1.00 38.410          O  
ATOM    205  H   SER A  16      20.918  12.645  37.831  1.00 33.000          H  
ATOM    206  HA  SER A  16      19.447  10.877  36.049  1.00 32.890          H  
ATOM    207 1HB  SER A  16      19.680  11.126  39.069  1.00 46.090          H  
ATOM    208 2HB  SER A  16      18.798   9.833  38.267  1.00 46.090          H  
ATOM    209  HG  SER A  16      21.075   9.476  38.883  1.00 46.090          H  
ATOM    210  N   CYS A  17      17.573  12.739  35.997  1.00 26.360          N  
ATOM    211  CA  CYS A  17      16.289  13.421  35.895  1.00 25.930          C  
ATOM    212  C   CYS A  17      15.650  13.161  34.528  1.00 25.340          C  
ATOM    213  O   CYS A  17      16.299  12.608  33.647  1.00 25.190          O  
ATOM    214  CB  CYS A  17      16.476  14.907  36.127  1.00 36.470          C  
ATOM    215  SG  CYS A  17      17.158  15.364  37.727  1.00 36.470          S  
ATOM    216  H   CYS A  17      18.269  12.828  35.253  1.00 31.630          H  
ATOM    217  HA  CYS A  17      15.627  13.034  36.668  1.00 31.120          H  
ATOM    218 1HB  CYS A  17      17.169  15.237  35.414  1.00 43.770          H  
ATOM    219 2HB  CYS A  17      15.546  15.442  35.977  1.00 43.770          H  
ATOM    220  HG  CYS A  17      18.466  15.211  37.390  1.00 43.770          H  
ATOM    221  N   SER A  18      14.380  13.554  34.359  1.00 25.170          N  
ATOM    222  CA  SER A  18      13.621  13.307  33.122  1.00 24.770          C  
ATOM    223  C   SER A  18      14.238  13.828  31.833  1.00 24.250          C  
ATOM    224  O   SER A  18      14.583  13.038  30.953  1.00 23.860          O  
ATOM    225  CB  SER A  18      12.275  13.977  33.246  1.00 34.840          C  
ATOM    226  OG  SER A  18      12.440  15.378  33.317  1.00 34.840          O  
ATOM    227  H   SER A  18      13.905  14.020  35.118  1.00 30.200          H  
ATOM    228  HA  SER A  18      13.489  12.228  33.023  1.00 29.720          H  
ATOM    229 1HB  SER A  18      11.661  13.721  32.382  1.00 41.810          H  
ATOM    230 2HB  SER A  18      11.763  13.618  34.135  1.00 41.810          H  
ATOM    231  HG  SER A  18      11.545  15.746  33.375  1.00 41.810          H  
ATOM    232  N   SER A  19      14.354  15.148  31.703  1.00 24.320          N  
ATOM    233  CA  SER A  19      14.995  15.714  30.510  1.00 23.920          C  
ATOM    234  C   SER A  19      15.492  17.171  30.673  1.00 23.800          C  
ATOM    235  O   SER A  19      14.676  18.089  30.563  1.00 24.160          O  
ATOM    236  CB  SER A  19      14.021  15.684  29.347  1.00 33.650          C  
ATOM    237  OG  SER A  19      14.603  16.219  28.186  1.00 33.650          O  
ATOM    238  H   SER A  19      14.000  15.737  32.448  1.00 29.180          H  
ATOM    239  HA  SER A  19      15.801  15.055  30.253  1.00 28.700          H  
ATOM    240 1HB  SER A  19      13.710  14.660  29.156  1.00 40.380          H  
ATOM    241 2HB  SER A  19      13.130  16.253  29.610  1.00 40.380          H  
ATOM    242  HG  SER A  19      13.903  16.239  27.530  1.00 40.380          H  
ATOM    243  N   TRP A  20      16.803  17.446  30.923  1.00 23.360          N  
ATOM    244  CA  TRP A  20      17.916  16.528  31.219  1.00 23.060          C  
ATOM    245  C   TRP A  20      18.287  15.447  30.219  1.00 22.600          C  
ATOM    246  O   TRP A  20      18.169  14.261  30.523  1.00 22.470          O  
ATOM    247  CB  TRP A  20      17.702  15.928  32.593  1.00 32.400          C  
ATOM    248  CG  TRP A  20      17.732  16.972  33.601  1.00 32.400          C  
ATOM    249  CD1 TRP A  20      16.675  17.673  34.105  1.00 32.400          C  
ATOM    250  CD2 TRP A  20      18.900  17.455  34.277  1.00 32.400          C  
ATOM    251  NE1 TRP A  20      17.111  18.559  35.042  1.00 32.400          N  
ATOM    252  CE2 TRP A  20      18.477  18.438  35.164  1.00 32.400          C  
ATOM    253  CE3 TRP A  20      20.258  17.133  34.202  1.00 32.400          C  
ATOM    254  CZ2 TRP A  20      19.363  19.112  35.978  1.00 32.400          C  
ATOM    255  CZ3 TRP A  20      21.146  17.808  35.018  1.00 32.400          C  
ATOM    256  CH2 TRP A  20      20.708  18.772  35.883  1.00 32.400          C  
ATOM    257  H   TRP A  20      17.032  18.428  30.955  1.00 28.030          H  
ATOM    258  HA  TRP A  20      18.800  17.159  31.319  1.00 27.670          H  
ATOM    259 1HB  TRP A  20      16.777  15.396  32.666  1.00 38.880          H  
ATOM    260 2HB  TRP A  20      18.494  15.212  32.818  1.00 38.880          H  
ATOM    261  HD1 TRP A  20      15.638  17.543  33.802  1.00 38.880          H  
ATOM    262  HE1 TRP A  20      16.531  19.199  35.568  1.00 38.880          H  
ATOM    263  HE3 TRP A  20      20.611  16.364  33.516  1.00 38.880          H  
ATOM    264  HZ2 TRP A  20      19.038  19.882  36.675  1.00 38.880          H  
ATOM    265  HZ3 TRP A  20      22.202  17.552  34.958  1.00 38.880          H  
ATOM    266  HH2 TRP A  20      21.430  19.283  36.511  1.00 38.880          H  
ATOM    267  N   GLY A  21      18.756  15.838  29.038  1.00 22.430          N  
ATOM    268  CA  GLY A  21      19.129  14.874  27.996  1.00 22.120          C  
ATOM    269  C   GLY A  21      20.183  13.848  28.464  1.00 21.360          C  
ATOM    270  O   GLY A  21      20.326  12.785  27.866  1.00 21.220          O  
ATOM    271  H   GLY A  21      18.833  16.828  28.843  1.00 26.920          H  
ATOM    272 1HA  GLY A  21      18.234  14.351  27.656  1.00 26.540          H  
ATOM    273 2HA  GLY A  21      19.514  15.418  27.133  1.00 26.540          H  
ATOM    274  N   THR A  22      20.894  14.156  29.555  1.00 20.980          N  
ATOM    275  CA  THR A  22      21.908  13.279  30.127  1.00 20.380          C  
ATOM    276  C   THR A  22      21.300  12.195  31.026  1.00 20.690          C  
ATOM    277  O   THR A  22      21.987  11.244  31.407  1.00 21.180          O  
ATOM    278  CB  THR A  22      22.906  14.102  30.960  1.00 28.770          C  
ATOM    279  OG1 THR A  22      22.208  14.744  32.045  1.00 28.770          O  
ATOM    280  CG2 THR A  22      23.544  15.166  30.087  1.00 28.770          C  
ATOM    281  H   THR A  22      20.734  15.044  30.002  1.00 25.180          H  
ATOM    282  HA  THR A  22      22.440  12.787  29.314  1.00 24.460          H  
ATOM    283  HB  THR A  22      23.679  13.447  31.365  1.00 34.530          H  
ATOM    284  HG1 THR A  22      21.994  14.086  32.725  1.00 34.530          H  
ATOM    285 1HG2 THR A  22      24.247  15.749  30.681  1.00 34.530          H  
ATOM    286 2HG2 THR A  22      24.072  14.688  29.263  1.00 34.530          H  
ATOM    287 3HG2 THR A  22      22.779  15.827  29.687  1.00 34.530          H  
ATOM    288  N   GLY A  23      20.028  12.366  31.402  1.00 20.500          N  
ATOM    289  CA  GLY A  23      19.303  11.415  32.247  1.00 20.840          C  
ATOM    290  C   GLY A  23      18.239  10.674  31.436  1.00 20.450          C  
ATOM    291  O   GLY A  23      17.884   9.529  31.739  1.00 20.710          O  
ATOM    292  H   GLY A  23      19.526  13.177  31.061  1.00 24.600          H  
ATOM    293 1HA  GLY A  23      19.997  10.710  32.699  1.00 25.010          H  
ATOM    294 2HA  GLY A  23      18.811  11.956  33.054  1.00 25.010          H  
ATOM    295  N   SER A  24      17.778  11.336  30.377  1.00 19.930          N  
ATOM    296  CA  SER A  24      16.750  10.866  29.466  1.00 19.630          C  
ATOM    297  C   SER A  24      17.105   9.595  28.740  1.00 19.180          C  
ATOM    298  O   SER A  24      18.270   9.326  28.433  1.00 19.190          O  
ATOM    299  CB  SER A  24      16.441  11.864  28.399  1.00 27.600          C  
ATOM    300  OG  SER A  24      15.508  11.300  27.508  1.00 27.600          O  
ATOM    301  H   SER A  24      18.112  12.286  30.240  1.00 23.920          H  
ATOM    302  HA  SER A  24      15.844  10.693  30.049  1.00 23.560          H  
ATOM    303 1HB  SER A  24      16.049  12.782  28.836  1.00 33.120          H  
ATOM    304 2HB  SER A  24      17.354  12.112  27.863  1.00 33.120          H  
ATOM    305  HG  SER A  24      15.518  11.875  26.726  1.00 33.120          H  
ATOM    306  N   THR A  25      16.075   8.811  28.438  1.00 18.910          N  
ATOM    307  CA  THR A  25      16.225   7.578  27.689  1.00 18.600          C  
ATOM    308  C   THR A  25      16.341   7.842  26.186  1.00 17.770          C  
ATOM    309  O   THR A  25      16.785   6.966  25.426  1.00 17.300          O  
ATOM    310  CB  THR A  25      15.019   6.659  27.945  1.00 26.160          C  
ATOM    311  OG1 THR A  25      13.823   7.328  27.524  1.00 26.160          O  
ATOM    312  CG2 THR A  25      14.919   6.344  29.419  1.00 26.160          C  
ATOM    313  H   THR A  25      15.147   9.097  28.720  1.00 22.690          H  
ATOM    314  HA  THR A  25      17.134   7.080  28.024  1.00 22.320          H  
ATOM    315  HB  THR A  25      15.134   5.735  27.376  1.00 31.400          H  
ATOM    316  HG1 THR A  25      13.093   6.696  27.513  1.00 31.400          H  
ATOM    317 1HG2 THR A  25      14.058   5.697  29.597  1.00 31.400          H  
ATOM    318 2HG2 THR A  25      15.825   5.834  29.744  1.00 31.400          H  
ATOM    319 3HG2 THR A  25      14.800   7.261  29.989  1.00 31.400          H  
ATOM    320  N   ASN A  26      15.982   9.057  25.762  1.00 17.710          N  
ATOM    321  CA  ASN A  26      16.043   9.425  24.352  1.00 17.050          C  
ATOM    322  C   ASN A  26      16.086  10.951  24.149  1.00 16.520          C  
ATOM    323  O   ASN A  26      15.976  11.745  25.091  1.00 16.620          O  
ATOM    324  CB  ASN A  26      14.845   8.807  23.631  1.00 24.130          C  
ATOM    325  CG  ASN A  26      15.110   8.416  22.194  1.00 24.130          C  
ATOM    326  OD1 ASN A  26      15.895   9.074  21.495  1.00 24.130          O  
ATOM    327  ND2 ASN A  26      14.470   7.357  21.750  1.00 24.130          N  
ATOM    328  H   ASN A  26      15.665   9.725  26.459  1.00 21.250          H  
ATOM    329  HA  ASN A  26      16.961   9.019  23.927  1.00 20.460          H  
ATOM    330 1HB  ASN A  26      14.509   7.924  24.175  1.00 28.960          H  
ATOM    331 2HB  ASN A  26      14.022   9.523  23.642  1.00 28.960          H  
ATOM    332 1HD2 ASN A  26      14.606   7.050  20.808  1.00 28.960          H  
ATOM    333 2HD2 ASN A  26      13.849   6.857  22.355  1.00 28.960          H  
ATOM    334  N   LYS A  27      16.162  11.376  22.900  1.00 16.070          N  
ATOM    335  CA  LYS A  27      16.166  12.801  22.594  1.00 15.650          C  
ATOM    336  C   LYS A  27      15.108  13.133  21.561  1.00 14.800          C  
ATOM    337  O   LYS A  27      14.780  12.302  20.710  1.00 14.530          O  
ATOM    338  CB  LYS A  27      17.549  13.241  22.112  1.00 22.080          C  
ATOM    339  CG  LYS A  27      18.651  13.108  23.172  1.00 22.080          C  
ATOM    340  CD  LYS A  27      19.991  13.631  22.663  1.00 22.080          C  
ATOM    341  CE  LYS A  27      21.085  13.496  23.726  1.00 22.080          C  
ATOM    342  NZ  LYS A  27      22.407  13.994  23.234  1.00 22.080          N  
ATOM    343  H   LYS A  27      16.235  10.693  22.150  1.00 19.280          H  
ATOM    344  HA  LYS A  27      15.922  13.359  23.496  1.00 18.780          H  
ATOM    345 1HB  LYS A  27      17.834  12.645  21.246  1.00 26.490          H  
ATOM    346 2HB  LYS A  27      17.501  14.283  21.788  1.00 26.490          H  
ATOM    347 1HG  LYS A  27      18.356  13.662  24.064  1.00 26.490          H  
ATOM    348 2HG  LYS A  27      18.762  12.060  23.444  1.00 26.490          H  
ATOM    349 1HD  LYS A  27      20.287  13.070  21.776  1.00 26.490          H  
ATOM    350 2HD  LYS A  27      19.889  14.681  22.389  1.00 26.490          H  
ATOM    351 1HE  LYS A  27      20.797  14.068  24.611  1.00 26.490          H  
ATOM    352 2HE  LYS A  27      21.185  12.447  24.003  1.00 26.490          H  
ATOM    353 1HZ  LYS A  27      23.098  13.886  23.965  1.00 26.490          H  
ATOM    354 2HZ  LYS A  27      22.689  13.462  22.422  1.00 26.490          H  
ATOM    355 3HZ  LYS A  27      22.332  14.971  22.985  1.00 26.490          H  
ATOM    356  N   ASN A  28      14.572  14.352  21.633  1.00 14.510          N  
ATOM    357  CA  ASN A  28      13.597  14.776  20.644  1.00 13.860          C  
ATOM    358  C   ASN A  28      14.337  15.444  19.476  1.00 12.970          C  
ATOM    359  O   ASN A  28      15.300  15.308  20.229  1.00 12.770          O  
ATOM    360  CB  ASN A  28      12.610  15.720  21.367  1.00 19.660          C  
ATOM    361  CG  ASN A  28      11.786  14.990  22.386  1.00 19.660          C  
ATOM    362  OD1 ASN A  28      11.302  13.885  22.123  1.00 19.660          O  
ATOM    363  ND2 ASN A  28      11.615  15.582  23.543  1.00 19.660          N  
ATOM    364  H   ASN A  28      14.871  14.986  22.357  1.00 17.410          H  
ATOM    365  HA  ASN A  28      13.075  13.895  20.262  1.00 16.630          H  
ATOM    366 1HB  ASN A  28      13.188  16.485  21.887  1.00 23.600          H  
ATOM    367 2HB  ASN A  28      11.915  16.252  20.718  1.00 23.600          H  
ATOM    368 1HD2 ASN A  28      11.071  15.137  24.258  1.00 23.600          H  
ATOM    369 2HD2 ASN A  28      12.024  16.479  23.713  1.00 23.600          H  
ATOM    370  N   LEU A  29      13.094  15.432  19.001  1.00 12.850          N  
ATOM    371  CA  LEU A  29      12.858  15.978  17.680  1.00 12.180          C  
ATOM    372  C   LEU A  29      13.596  15.158  16.620  1.00 11.140          C  
ATOM    373  O   LEU A  29      14.675  15.564  16.203  1.00 11.110          O  
ATOM    374  CB  LEU A  29      13.345  17.433  17.610  1.00 17.320          C  
ATOM    375  CG  LEU A  29      12.701  18.442  18.605  1.00 17.320          C  
ATOM    376  CD1 LEU A  29      13.381  19.786  18.436  1.00 17.320          C  
ATOM    377  CD2 LEU A  29      11.199  18.549  18.367  1.00 17.320          C  
ATOM    378  H   LEU A  29      12.331  15.049  19.535  1.00 15.420          H  
ATOM    379  HA  LEU A  29      11.794  15.939  17.461  1.00 14.620          H  
ATOM    380 1HB  LEU A  29      14.423  17.458  17.768  1.00 20.780          H  
ATOM    381 2HB  LEU A  29      13.150  17.807  16.602  1.00 20.780          H  
ATOM    382  HG  LEU A  29      12.882  18.114  19.621  1.00 20.780          H  
ATOM    383 1HD1 LEU A  29      12.959  20.499  19.143  1.00 20.780          H  
ATOM    384 2HD1 LEU A  29      14.451  19.678  18.628  1.00 20.780          H  
ATOM    385 3HD1 LEU A  29      13.231  20.147  17.421  1.00 20.780          H  
ATOM    386 1HD2 LEU A  29      10.776  19.266  19.073  1.00 20.780          H  
ATOM    387 2HD2 LEU A  29      11.013  18.893  17.349  1.00 20.780          H  
ATOM    388 3HD2 LEU A  29      10.718  17.591  18.517  1.00 20.780          H  
ATOM    389  N   PRO A  30      13.124  13.947  16.266  1.00 10.440          N  
ATOM    390  CA  PRO A  30      13.757  13.050  15.319  1.00  9.550          C  
ATOM    391  C   PRO A  30      14.041  13.776  14.015  1.00  9.310          C  
ATOM    392  O   PRO A  30      13.237  14.594  13.566  1.00  9.160          O  
ATOM    393  CB  PRO A  30      12.692  11.965  15.120  1.00 14.330          C  
ATOM    394  CG  PRO A  30      11.906  11.971  16.412  1.00 14.330          C  
ATOM    395  CD  PRO A  30      11.845  13.437  16.813  1.00 14.330          C  
ATOM    396  HA  PRO A  30      14.684  12.638  15.759  1.00 11.460          H  
ATOM    397 1HB  PRO A  30      12.073  12.212  14.238  1.00 17.190          H  
ATOM    398 2HB  PRO A  30      13.169  10.999  14.910  1.00 17.190          H  
ATOM    399 1HG  PRO A  30      10.909  11.531  16.250  1.00 17.190          H  
ATOM    400 2HG  PRO A  30      12.412  11.345  17.164  1.00 17.190          H  
ATOM    401 1HD  PRO A  30      10.992  13.936  16.328  1.00 17.190          H  
ATOM    402 2HD  PRO A  30      11.803  13.490  17.897  1.00 17.190          H  
ATOM    403  N   ILE A  31      15.190  13.470  13.433  1.00  9.490          N  
ATOM    404  CA  ILE A  31      15.667  14.080  12.203  1.00  9.500          C  
ATOM    405  C   ILE A  31      15.289  13.247  10.987  1.00  8.880          C  
ATOM    406  O   ILE A  31      15.633  12.073  10.900  1.00  8.490          O  
ATOM    407  CB  ILE A  31      17.195  14.289  12.310  1.00 13.300          C  
ATOM    408  CG1 ILE A  31      17.479  15.265  13.490  1.00 13.300          C  
ATOM    409  CG2 ILE A  31      17.788  14.787  10.993  1.00 13.300          C  
ATOM    410  CD1 ILE A  31      18.937  15.369  13.899  1.00 13.300          C  
ATOM    411  H   ILE A  31      15.773  12.775  13.876  1.00 11.390          H  
ATOM    412  HA  ILE A  31      15.195  15.058  12.104  1.00 11.400          H  
ATOM    413  HB  ILE A  31      17.665  13.340  12.564  1.00 15.960          H  
ATOM    414 1HG1 ILE A  31      17.128  16.258  13.212  1.00 15.960          H  
ATOM    415 2HG1 ILE A  31      16.911  14.938  14.363  1.00 15.960          H  
ATOM    416 1HG2 ILE A  31      18.859  14.914  11.084  1.00 15.960          H  
ATOM    417 2HG2 ILE A  31      17.602  14.061  10.237  1.00 15.960          H  
ATOM    418 3HG2 ILE A  31      17.336  15.740  10.719  1.00 15.960          H  
ATOM    419 1HD1 ILE A  31      19.021  16.067  14.733  1.00 15.960          H  
ATOM    420 2HD1 ILE A  31      19.297  14.388  14.212  1.00 15.960          H  
ATOM    421 3HD1 ILE A  31      19.543  15.729  13.077  1.00 15.960          H  
ATOM    422  N   MET A  32      14.598  13.873  10.036  1.00  9.020          N  
ATOM    423  CA  MET A  32      14.107  13.195   8.833  1.00  8.730          C  
ATOM    424  C   MET A  32      15.114  13.096   7.693  1.00  7.960          C  
ATOM    425  O   MET A  32      14.768  12.677   6.588  1.00  8.000          O  
ATOM    426  CB  MET A  32      12.835  13.880   8.345  1.00 12.340          C  
ATOM    427  CG  MET A  32      11.642  13.730   9.296  1.00 12.340          C  
ATOM    428  SD  MET A  32      11.114  12.003   9.522  1.00 12.340          S  
ATOM    429  CE  MET A  32      10.321  11.629   7.943  1.00 12.340          C  
ATOM    430  H   MET A  32      14.368  14.847  10.178  1.00 10.820          H  
ATOM    431  HA  MET A  32      13.856  12.174   9.114  1.00 10.480          H  
ATOM    432 1HB  MET A  32      13.023  14.944   8.218  1.00 14.810          H  
ATOM    433 2HB  MET A  32      12.559  13.487   7.370  1.00 14.810          H  
ATOM    434 1HG  MET A  32      11.911  14.131  10.275  1.00 14.810          H  
ATOM    435 2HG  MET A  32      10.797  14.302   8.914  1.00 14.810          H  
ATOM    436 1HE  MET A  32       9.958  10.601   7.952  1.00 14.810          H  
ATOM    437 2HE  MET A  32       9.481  12.306   7.792  1.00 14.810          H  
ATOM    438 3HE  MET A  32      11.023  11.752   7.131  1.00 14.810          H  
ATOM    439  N   SER A  33      16.328  13.560   7.905  1.00  7.520          N  
ATOM    440  CA  SER A  33      17.321  13.430   6.861  1.00  7.070          C  
ATOM    441  C   SER A  33      17.476  11.941   6.599  1.00  6.060          C  
ATOM    442  O   SER A  33      17.565  11.156   7.545  1.00  6.060          O  
ATOM    443  CB  SER A  33      18.642  14.038   7.275  1.00 10.080          C  
ATOM    444  OG  SER A  33      19.605  13.851   6.277  1.00 10.080          O  
ATOM    445  H   SER A  33      16.561  13.938   8.806  1.00  9.020          H  
ATOM    446  HA  SER A  33      16.965  13.920   5.954  1.00  8.480          H  
ATOM    447 1HB  SER A  33      18.513  15.102   7.471  1.00 12.090          H  
ATOM    448 2HB  SER A  33      18.981  13.571   8.198  1.00 12.090          H  
ATOM    449  HG  SER A  33      20.407  14.269   6.603  1.00 12.090          H  
ATOM    450  N   THR A  34      17.497  11.555   5.320  1.00  5.500          N  
ATOM    451  CA  THR A  34      17.628  10.167   4.819  1.00  4.750          C  
ATOM    452  C   THR A  34      16.347   9.319   4.963  1.00  3.840          C  
ATOM    453  O   THR A  34      16.323   8.177   4.500  1.00  3.670          O  
ATOM    454  CB  THR A  34      18.809   9.366   5.442  1.00  6.950          C  
ATOM    455  OG1 THR A  34      18.459   8.888   6.747  1.00  6.950          O  
ATOM    456  CG2 THR A  34      20.105  10.187   5.513  1.00  6.950          C  
ATOM    457  H   THR A  34      17.410  12.288   4.631  1.00  6.600          H  
ATOM    458  HA  THR A  34      17.837  10.232   3.752  1.00  5.700          H  
ATOM    459  HB  THR A  34      18.998   8.502   4.807  1.00  8.340          H  
ATOM    460  HG1 THR A  34      18.155   9.636   7.278  1.00  8.340          H  
ATOM    461 1HG2 THR A  34      20.896   9.564   5.922  1.00  8.340          H  
ATOM    462 2HG2 THR A  34      20.379  10.511   4.513  1.00  8.340          H  
ATOM    463 3HG2 THR A  34      19.982  11.052   6.147  1.00  8.340          H  
ATOM    464  N   ALA A  35      15.308   9.845   5.626  1.00  3.630          N  
ATOM    465  CA  ALA A  35      14.053   9.127   5.823  1.00  3.150          C  
ATOM    466  C   ALA A  35      13.282   9.084   4.496  1.00  2.820          C  
ATOM    467  O   ALA A  35      13.507   9.947   3.645  1.00  3.290          O  
ATOM    468  CB  ALA A  35      13.245   9.816   6.912  1.00  4.600          C  
ATOM    469  H   ALA A  35      15.356  10.808   5.972  1.00  4.360          H  
ATOM    470  HA  ALA A  35      14.292   8.108   6.120  1.00  3.780          H  
ATOM    471 1HB  ALA A  35      12.310   9.307   7.092  1.00  5.520          H  
ATOM    472 2HB  ALA A  35      13.827   9.836   7.834  1.00  5.520          H  
ATOM    473 3HB  ALA A  35      13.045  10.829   6.595  1.00  5.520          H  
ATOM    474  N   SER A  36      12.377   8.108   4.274  1.00  2.650          N  
ATOM    475  CA  SER A  36      11.960   7.024   5.174  1.00  2.570          C  
ATOM    476  C   SER A  36      12.636   5.709   4.828  1.00  1.600          C  
ATOM    477  O   SER A  36      13.645   5.675   4.127  1.00  1.940          O  
ATOM    478  CB  SER A  36      10.458   6.843   5.109  1.00  3.630          C  
ATOM    479  OG  SER A  36      10.017   5.972   6.115  1.00  3.630          O  
ATOM    480  H   SER A  36      11.926   8.125   3.372  1.00  3.180          H  
ATOM    481  HA  SER A  36      12.223   7.266   6.197  1.00  3.080          H  
ATOM    482 1HB  SER A  36       9.969   7.810   5.217  1.00  4.360          H  
ATOM    483 2HB  SER A  36      10.184   6.443   4.132  1.00  4.360          H  
ATOM    484  HG  SER A  36       9.064   5.873   5.973  1.00  4.360          H  
ATOM    485  N   VAL A  37      12.088   4.617   5.328  1.00  1.390          N  
ATOM    486  CA  VAL A  37      12.706   3.315   5.122  1.00  1.420          C  
ATOM    487  C   VAL A  37      12.500   2.718   3.716  1.00  0.960          C  
ATOM    488  O   VAL A  37      11.377   2.516   3.257  1.00  1.270          O  
ATOM    489  CB  VAL A  37      12.144   2.325   6.172  1.00  1.980          C  
ATOM    490  CG1 VAL A  37      12.664   0.890   5.919  1.00  1.980          C  
ATOM    491  CG2 VAL A  37      12.528   2.780   7.577  1.00  1.980          C  
ATOM    492  H   VAL A  37      11.234   4.719   5.862  1.00  1.670          H  
ATOM    493  HA  VAL A  37      13.777   3.428   5.288  1.00  1.700          H  
ATOM    494  HB  VAL A  37      11.089   2.323   6.103  1.00  2.370          H  
ATOM    495 1HG1 VAL A  37      12.243   0.225   6.656  1.00  2.370          H  
ATOM    496 2HG1 VAL A  37      12.367   0.540   4.931  1.00  2.370          H  
ATOM    497 3HG1 VAL A  37      13.751   0.870   5.991  1.00  2.370          H  
ATOM    498 1HG2 VAL A  37      12.103   2.093   8.314  1.00  2.370          H  
ATOM    499 2HG2 VAL A  37      13.612   2.791   7.673  1.00  2.370          H  
ATOM    500 3HG2 VAL A  37      12.143   3.779   7.754  1.00  2.370          H  
ATOM    501  N   GLU A  38      13.608   2.371   3.070  1.00  0.770          N  
ATOM    502  CA  GLU A  38      13.596   1.708   1.776  1.00  0.680          C  
ATOM    503  C   GLU A  38      13.629   0.210   2.047  1.00  0.490          C  
ATOM    504  O   GLU A  38      14.395  -0.242   2.897  1.00  0.680          O  
ATOM    505  CB  GLU A  38      14.796   2.131   0.928  1.00  0.990          C  
ATOM    506  CG  GLU A  38      14.824   1.534  -0.473  1.00  0.990          C  
ATOM    507  CD  GLU A  38      15.995   2.000  -1.279  1.00  0.990          C  
ATOM    508  OE1 GLU A  38      16.771   2.774  -0.775  1.00  0.990          O  
ATOM    509  OE2 GLU A  38      16.114   1.582  -2.404  1.00  0.990          O  
ATOM    510  H   GLU A  38      14.497   2.586   3.501  1.00  0.920          H  
ATOM    511  HA  GLU A  38      12.673   1.953   1.250  1.00  0.820          H  
ATOM    512 1HB  GLU A  38      14.805   3.217   0.831  1.00  1.190          H  
ATOM    513 2HB  GLU A  38      15.716   1.840   1.433  1.00  1.190          H  
ATOM    514 1HG  GLU A  38      14.871   0.447  -0.400  1.00  1.190          H  
ATOM    515 2HG  GLU A  38      13.903   1.797  -0.990  1.00  1.190          H  
ATOM    516  N   ILE A  39      12.809  -0.560   1.348  1.00  0.340          N  
ATOM    517  CA  ILE A  39      12.779  -2.005   1.546  1.00  0.230          C  
ATOM    518  C   ILE A  39      13.423  -2.757   0.394  1.00  0.240          C  
ATOM    519  O   ILE A  39      13.040  -2.598  -0.767  1.00  0.310          O  
ATOM    520  CB  ILE A  39      11.332  -2.492   1.760  1.00  0.370          C  
ATOM    521  CG1 ILE A  39      10.766  -1.829   3.076  1.00  0.370          C  
ATOM    522  CG2 ILE A  39      11.279  -4.050   1.800  1.00  0.370          C  
ATOM    523  CD1 ILE A  39       9.270  -1.996   3.291  1.00  0.370          C  
ATOM    524  H   ILE A  39      12.201  -0.131   0.664  1.00  0.410          H  
ATOM    525  HA  ILE A  39      13.342  -2.239   2.448  1.00  0.280          H  
ATOM    526  HB  ILE A  39      10.712  -2.143   0.936  1.00  0.440          H  
ATOM    527 1HG1 ILE A  39      11.283  -2.264   3.930  1.00  0.440          H  
ATOM    528 2HG1 ILE A  39      10.979  -0.758   3.055  1.00  0.440          H  
ATOM    529 1HG2 ILE A  39      10.254  -4.375   1.934  1.00  0.440          H  
ATOM    530 2HG2 ILE A  39      11.650  -4.470   0.868  1.00  0.440          H  
ATOM    531 3HG2 ILE A  39      11.890  -4.415   2.624  1.00  0.440          H  
ATOM    532 1HD1 ILE A  39       8.979  -1.512   4.222  1.00  0.440          H  
ATOM    533 2HD1 ILE A  39       8.722  -1.541   2.463  1.00  0.440          H  
ATOM    534 3HD1 ILE A  39       9.016  -3.044   3.347  1.00  0.440          H  
ATOM    535  N   ASP A  40      14.385  -3.619   0.715  1.00  0.240          N  
ATOM    536  CA  ASP A  40      15.082  -4.373  -0.319  1.00  0.280          C  
ATOM    537  C   ASP A  40      14.214  -5.555  -0.760  1.00  0.230          C  
ATOM    538  O   ASP A  40      14.356  -6.675  -0.261  1.00  0.200          O  
ATOM    539  CB  ASP A  40      16.457  -4.853   0.207  1.00  0.380          C  
ATOM    540  CG  ASP A  40      17.369  -5.531  -0.880  1.00  0.380          C  
ATOM    541  OD1 ASP A  40      16.866  -5.787  -1.937  1.00  0.380          O  
ATOM    542  OD2 ASP A  40      18.565  -5.762  -0.642  1.00  0.380          O  
ATOM    543  H   ASP A  40      14.655  -3.708   1.683  1.00  0.290          H  
ATOM    544  HA  ASP A  40      15.244  -3.724  -1.182  1.00  0.340          H  
ATOM    545 1HB  ASP A  40      16.994  -3.999   0.629  1.00  0.450          H  
ATOM    546 2HB  ASP A  40      16.302  -5.569   1.019  1.00  0.450          H  
ATOM    547  N   ASP A  41      13.300  -5.284  -1.697  1.00  0.250          N  
ATOM    548  CA  ASP A  41      12.306  -6.247  -2.186  1.00  0.250          C  
ATOM    549  C   ASP A  41      12.949  -7.481  -2.814  1.00  0.240          C  
ATOM    550  O   ASP A  41      12.446  -8.604  -2.701  1.00  0.230          O  
ATOM    551  CB  ASP A  41      11.407  -5.546  -3.190  1.00  0.350          C  
ATOM    552  CG  ASP A  41      12.205  -4.936  -4.361  1.00  0.350          C  
ATOM    553  OD1 ASP A  41      13.432  -5.023  -4.368  1.00  0.350          O  
ATOM    554  OD2 ASP A  41      11.579  -4.363  -5.229  1.00  0.350          O  
ATOM    555  H   ASP A  41      13.278  -4.323  -2.054  1.00  0.300          H  
ATOM    556  HA  ASP A  41      11.697  -6.568  -1.339  1.00  0.300          H  
ATOM    557 1HB  ASP A  41      10.677  -6.252  -3.588  1.00  0.420          H  
ATOM    558 2HB  ASP A  41      10.856  -4.748  -2.687  1.00  0.420          H  
ATOM    559  N   ALA A  42      14.139  -7.302  -3.355  1.00  0.260          N  
ATOM    560  CA  ALA A  42      14.887  -8.408  -3.934  1.00  0.270          C  
ATOM    561  C   ALA A  42      15.114  -9.503  -2.884  1.00  0.250          C  
ATOM    562  O   ALA A  42      15.242 -10.673  -3.238  1.00  0.280          O  
ATOM    563  CB  ALA A  42      16.208  -7.926  -4.490  1.00  0.370          C  
ATOM    564  H   ALA A  42      14.437  -6.327  -3.475  1.00  0.310          H  
ATOM    565  HA  ALA A  42      14.295  -8.828  -4.745  1.00  0.320          H  
ATOM    566 1HB  ALA A  42      16.737  -8.761  -4.938  1.00  0.450          H  
ATOM    567 2HB  ALA A  42      16.019  -7.162  -5.244  1.00  0.450          H  
ATOM    568 3HB  ALA A  42      16.797  -7.503  -3.684  1.00  0.450          H  
ATOM    569  N   LEU A  43      15.209  -9.121  -1.600  1.00  0.230          N  
ATOM    570  CA  LEU A  43      15.391 -10.065  -0.507  1.00  0.240          C  
ATOM    571  C   LEU A  43      14.058 -10.385   0.138  1.00  0.220          C  
ATOM    572  O   LEU A  43      13.797 -11.517   0.531  1.00  0.240          O  
ATOM    573  CB  LEU A  43      16.317  -9.502   0.591  1.00  0.330          C  
ATOM    574  CG  LEU A  43      16.538 -10.409   1.871  1.00  0.330          C  
ATOM    575  CD1 LEU A  43      17.173 -11.758   1.481  1.00  0.330          C  
ATOM    576  CD2 LEU A  43      17.431  -9.653   2.867  1.00  0.330          C  
ATOM    577  H   LEU A  43      15.110  -8.133  -1.353  1.00  0.280          H  
ATOM    578  HA  LEU A  43      15.816 -10.978  -0.913  1.00  0.290          H  
ATOM    579 1HB  LEU A  43      17.281  -9.306   0.168  1.00  0.400          H  
ATOM    580 2HB  LEU A  43      15.898  -8.551   0.928  1.00  0.400          H  
ATOM    581  HG  LEU A  43      15.572 -10.612   2.349  1.00  0.400          H  
ATOM    582 1HD1 LEU A  43      17.313 -12.361   2.379  1.00  0.400          H  
ATOM    583 2HD1 LEU A  43      16.520 -12.299   0.798  1.00  0.400          H  
ATOM    584 3HD1 LEU A  43      18.135 -11.594   1.001  1.00  0.400          H  
ATOM    585 1HD2 LEU A  43      17.573 -10.258   3.766  1.00  0.400          H  
ATOM    586 2HD2 LEU A  43      18.398  -9.445   2.412  1.00  0.400          H  
ATOM    587 3HD2 LEU A  43      16.954  -8.718   3.138  1.00  0.400          H  
ATOM    588  N   TYR A  44      13.217  -9.375   0.294  1.00  0.210          N  
ATOM    589  CA  TYR A  44      11.993  -9.567   1.041  1.00  0.210          C  
ATOM    590  C   TYR A  44      10.660  -9.712   0.304  1.00  0.190          C  
ATOM    591  O   TYR A  44       9.654  -9.827   0.996  1.00  0.200          O  
ATOM    592  CB  TYR A  44      11.807  -8.402   1.991  1.00  0.290          C  
ATOM    593  CG  TYR A  44      12.825  -8.252   3.070  1.00  0.290          C  
ATOM    594  CD1 TYR A  44      13.823  -7.287   2.978  1.00  0.290          C  
ATOM    595  CD2 TYR A  44      12.746  -9.057   4.175  1.00  0.290          C  
ATOM    596  CE1 TYR A  44      14.736  -7.152   3.999  1.00  0.290          C  
ATOM    597  CE2 TYR A  44      13.649  -8.922   5.186  1.00  0.290          C  
ATOM    598  CZ  TYR A  44      14.639  -7.981   5.107  1.00  0.290          C  
ATOM    599  OH  TYR A  44      15.531  -7.873   6.131  1.00  0.290          O  
ATOM    600  H   TYR A  44      13.473  -8.451  -0.054  1.00  0.250          H  
ATOM    601  HA  TYR A  44      12.123 -10.473   1.634  1.00  0.250          H  
ATOM    602 1HB  TYR A  44      11.777  -7.473   1.416  1.00  0.350          H  
ATOM    603 2HB  TYR A  44      10.845  -8.529   2.468  1.00  0.350          H  
ATOM    604  HD1 TYR A  44      13.884  -6.642   2.111  1.00  0.350          H  
ATOM    605  HD2 TYR A  44      11.963  -9.809   4.250  1.00  0.350          H  
ATOM    606  HE1 TYR A  44      15.524  -6.401   3.939  1.00  0.350          H  
ATOM    607  HE2 TYR A  44      13.578  -9.571   6.061  1.00  0.350          H  
ATOM    608  HH  TYR A  44      15.334  -8.564   6.777  1.00  0.350          H  
ATOM    609  N   SER A  45      10.584  -9.796  -1.030  1.00  0.190          N  
ATOM    610  CA  SER A  45       9.257  -9.843  -1.674  1.00  0.200          C  
ATOM    611  C   SER A  45       8.338 -10.952  -1.153  1.00  0.170          C  
ATOM    612  O   SER A  45       7.165 -10.707  -0.861  1.00  0.170          O  
ATOM    613  CB  SER A  45       9.421 -10.069  -3.162  1.00  0.280          C  
ATOM    614  OG  SER A  45       9.957 -11.348  -3.412  1.00  0.280          O  
ATOM    615  H   SER A  45      11.407  -9.695  -1.624  1.00  0.230          H  
ATOM    616  HA  SER A  45       8.772  -8.883  -1.514  1.00  0.240          H  
ATOM    617 1HB  SER A  45       8.461  -9.967  -3.658  1.00  0.330          H  
ATOM    618 2HB  SER A  45      10.082  -9.309  -3.572  1.00  0.330          H  
ATOM    619  HG  SER A  45      10.061 -11.410  -4.370  1.00  0.330          H  
ATOM    620  N   ARG A  46       8.876 -12.132  -0.859  1.00  0.190          N  
ATOM    621  CA  ARG A  46       8.022 -13.200  -0.336  1.00  0.190          C  
ATOM    622  C   ARG A  46       7.374 -12.799   0.987  1.00  0.180          C  
ATOM    623  O   ARG A  46       6.268 -13.238   1.303  1.00  0.200          O  
ATOM    624  CB  ARG A  46       8.783 -14.499  -0.161  1.00  0.270          C  
ATOM    625  CG  ARG A  46       9.138 -15.183  -1.458  1.00  0.270          C  
ATOM    626  CD  ARG A  46       9.783 -16.495  -1.230  1.00  0.270          C  
ATOM    627  NE  ARG A  46      10.169 -17.127  -2.476  1.00  0.270          N  
ATOM    628  CZ  ARG A  46       9.345 -17.826  -3.293  1.00  0.270          C  
ATOM    629  NH1 ARG A  46       8.064 -17.976  -3.001  1.00  0.270          N  
ATOM    630  NH2 ARG A  46       9.838 -18.360  -4.398  1.00  0.270          N  
ATOM    631  H   ARG A  46       9.855 -12.282  -1.071  1.00  0.230          H  
ATOM    632  HA  ARG A  46       7.227 -13.382  -1.059  1.00  0.230          H  
ATOM    633 1HB  ARG A  46       9.707 -14.307   0.381  1.00  0.320          H  
ATOM    634 2HB  ARG A  46       8.186 -15.190   0.439  1.00  0.320          H  
ATOM    635 1HG  ARG A  46       8.231 -15.325  -2.043  1.00  0.320          H  
ATOM    636 2HG  ARG A  46       9.834 -14.556  -2.018  1.00  0.320          H  
ATOM    637 1HD  ARG A  46      10.691 -16.349  -0.636  1.00  0.320          H  
ATOM    638 2HD  ARG A  46       9.109 -17.159  -0.690  1.00  0.320          H  
ATOM    639  HE  ARG A  46      11.141 -17.050  -2.752  1.00  0.320          H  
ATOM    640 1HH1 ARG A  46       7.680 -17.569  -2.156  1.00  0.320          H  
ATOM    641 2HH1 ARG A  46       7.457 -18.486  -3.623  1.00  0.320          H  
ATOM    642 1HH2 ARG A  46      10.818 -18.240  -4.624  1.00  0.320          H  
ATOM    643 2HH2 ARG A  46       9.243 -18.887  -5.016  1.00  0.320          H  
ATOM    644  N   GLN A  47       8.094 -12.001   1.778  1.00  0.170          N  
ATOM    645  CA  GLN A  47       7.652 -11.529   3.078  1.00  0.160          C  
ATOM    646  C   GLN A  47       6.767 -10.311   2.919  1.00  0.160          C  
ATOM    647  O   GLN A  47       5.802 -10.108   3.657  1.00  0.160          O  
ATOM    648  CB  GLN A  47       8.850 -11.203   3.938  1.00  0.230          C  
ATOM    649  CG  GLN A  47       8.517 -10.720   5.266  1.00  0.230          C  
ATOM    650  CD  GLN A  47       9.718 -10.520   6.071  1.00  0.230          C  
ATOM    651  OE1 GLN A  47      10.585 -11.395   6.127  1.00  0.230          O  
ATOM    652  NE2 GLN A  47       9.824  -9.359   6.675  1.00  0.230          N  
ATOM    653  H   GLN A  47       8.992 -11.655   1.449  1.00  0.200          H  
ATOM    654  HA  GLN A  47       7.076 -12.323   3.557  1.00  0.190          H  
ATOM    655 1HB  GLN A  47       9.433 -12.097   4.051  1.00  0.270          H  
ATOM    656 2HB  GLN A  47       9.474 -10.459   3.447  1.00  0.270          H  
ATOM    657 1HG  GLN A  47       8.040  -9.764   5.140  1.00  0.270          H  
ATOM    658 2HG  GLN A  47       7.852 -11.421   5.762  1.00  0.270          H  
ATOM    659 1HE2 GLN A  47      10.649  -9.139   7.221  1.00  0.270          H  
ATOM    660 2HE2 GLN A  47       9.110  -8.674   6.590  1.00  0.270          H  
ATOM    661  N   ARG A  48       7.103  -9.460   1.963  1.00  0.170          N  
ATOM    662  CA  ARG A  48       6.342  -8.250   1.705  1.00  0.190          C  
ATOM    663  C   ARG A  48       4.902  -8.599   1.438  1.00  0.180          C  
ATOM    664  O   ARG A  48       3.983  -7.976   1.970  1.00  0.160          O  
ATOM    665  CB  ARG A  48       6.861  -7.499   0.498  1.00  0.260          C  
ATOM    666  CG  ARG A  48       6.114  -6.212   0.226  1.00  0.260          C  
ATOM    667  CD  ARG A  48       6.587  -5.531  -0.981  1.00  0.260          C  
ATOM    668  NE  ARG A  48       5.863  -4.296  -1.183  1.00  0.260          N  
ATOM    669  CZ  ARG A  48       4.681  -4.141  -1.821  1.00  0.260          C  
ATOM    670  NH1 ARG A  48       4.044  -5.167  -2.351  1.00  0.260          N  
ATOM    671  NH2 ARG A  48       4.157  -2.924  -1.908  1.00  0.260          N  
ATOM    672  H   ARG A  48       7.931  -9.662   1.412  1.00  0.200          H  
ATOM    673  HA  ARG A  48       6.385  -7.609   2.577  1.00  0.230          H  
ATOM    674 1HB  ARG A  48       7.919  -7.272   0.633  1.00  0.310          H  
ATOM    675 2HB  ARG A  48       6.762  -8.126  -0.385  1.00  0.310          H  
ATOM    676 1HG  ARG A  48       5.056  -6.416   0.095  1.00  0.310          H  
ATOM    677 2HG  ARG A  48       6.245  -5.526   1.073  1.00  0.310          H  
ATOM    678 1HD  ARG A  48       7.643  -5.285  -0.866  1.00  0.310          H  
ATOM    679 2HD  ARG A  48       6.456  -6.166  -1.856  1.00  0.310          H  
ATOM    680  HE  ARG A  48       6.266  -3.453  -0.749  1.00  0.310          H  
ATOM    681 1HH1 ARG A  48       4.432  -6.094  -2.282  1.00  0.310          H  
ATOM    682 2HH1 ARG A  48       3.162  -5.019  -2.823  1.00  0.310          H  
ATOM    683 1HH2 ARG A  48       4.651  -2.112  -1.479  1.00  0.310          H  
ATOM    684 2HH2 ARG A  48       3.286  -2.771  -2.388  1.00  0.310          H  
ATOM    685  N   TYR A  49       4.689  -9.680   0.708  1.00  0.190          N  
ATOM    686  CA  TYR A  49       3.346 -10.087   0.346  1.00  0.190          C  
ATOM    687  C   TYR A  49       2.569 -10.711   1.522  1.00  0.240          C  
ATOM    688  O   TYR A  49       1.398 -11.063   1.369  1.00  0.440          O  
ATOM    689  CB  TYR A  49       3.409 -11.073  -0.813  1.00  0.270          C  
ATOM    690  CG  TYR A  49       4.012 -10.494  -2.094  1.00  0.270          C  
ATOM    691  CD1 TYR A  49       3.519  -9.324  -2.676  1.00  0.270          C  
ATOM    692  CD2 TYR A  49       5.046 -11.174  -2.706  1.00  0.270          C  
ATOM    693  CE1 TYR A  49       4.084  -8.856  -3.846  1.00  0.270          C  
ATOM    694  CE2 TYR A  49       5.600 -10.707  -3.860  1.00  0.270          C  
ATOM    695  CZ  TYR A  49       5.131  -9.566  -4.435  1.00  0.270          C  
ATOM    696  OH  TYR A  49       5.693  -9.136  -5.603  1.00  0.270          O  
ATOM    697  H   TYR A  49       5.506 -10.160   0.310  1.00  0.230          H  
ATOM    698  HA  TYR A  49       2.798  -9.201   0.033  1.00  0.230          H  
ATOM    699 1HB  TYR A  49       4.007 -11.939  -0.515  1.00  0.320          H  
ATOM    700 2HB  TYR A  49       2.411 -11.421  -1.037  1.00  0.320          H  
ATOM    701  HD1 TYR A  49       2.697  -8.781  -2.218  1.00  0.320          H  
ATOM    702  HD2 TYR A  49       5.426 -12.093  -2.263  1.00  0.320          H  
ATOM    703  HE1 TYR A  49       3.706  -7.947  -4.310  1.00  0.320          H  
ATOM    704  HE2 TYR A  49       6.413 -11.252  -4.330  1.00  0.320          H  
ATOM    705  HH  TYR A  49       5.079  -8.514  -6.044  1.00  0.320          H  
ATOM    706  N   VAL A  50       3.217 -10.847   2.682  1.00  0.150          N  
ATOM    707  CA  VAL A  50       2.630 -11.378   3.901  1.00  0.150          C  
ATOM    708  C   VAL A  50       2.364 -10.215   4.861  1.00  0.150          C  
ATOM    709  O   VAL A  50       1.280 -10.095   5.441  1.00  0.150          O  
ATOM    710  CB  VAL A  50       3.597 -12.382   4.589  1.00  0.210          C  
ATOM    711  CG1 VAL A  50       3.007 -12.918   5.918  1.00  0.210          C  
ATOM    712  CG2 VAL A  50       3.904 -13.470   3.636  1.00  0.210          C  
ATOM    713  H   VAL A  50       4.180 -10.533   2.739  1.00  0.180          H  
ATOM    714  HA  VAL A  50       1.690 -11.874   3.660  1.00  0.180          H  
ATOM    715  HB  VAL A  50       4.521 -11.874   4.850  1.00  0.250          H  
ATOM    716 1HG1 VAL A  50       3.717 -13.606   6.378  1.00  0.250          H  
ATOM    717 2HG1 VAL A  50       2.824 -12.093   6.601  1.00  0.250          H  
ATOM    718 3HG1 VAL A  50       2.071 -13.440   5.722  1.00  0.250          H  
ATOM    719 1HG2 VAL A  50       4.594 -14.175   4.087  1.00  0.250          H  
ATOM    720 2HG2 VAL A  50       2.997 -13.946   3.375  1.00  0.250          H  
ATOM    721 3HG2 VAL A  50       4.349 -13.050   2.750  1.00  0.250          H  
ATOM    722  N   LEU A  51       3.389  -9.384   5.057  1.00  0.170          N  
ATOM    723  CA  LEU A  51       3.345  -8.299   6.026  1.00  0.190          C  
ATOM    724  C   LEU A  51       2.887  -6.925   5.517  1.00  0.170          C  
ATOM    725  O   LEU A  51       2.214  -6.199   6.255  1.00  0.190          O  
ATOM    726  CB  LEU A  51       4.741  -8.104   6.587  1.00  0.260          C  
ATOM    727  CG  LEU A  51       5.386  -9.257   7.318  1.00  0.260          C  
ATOM    728  CD1 LEU A  51       6.738  -8.801   7.641  1.00  0.260          C  
ATOM    729  CD2 LEU A  51       4.604  -9.647   8.580  1.00  0.260          C  
ATOM    730  H   LEU A  51       4.246  -9.544   4.529  1.00  0.200          H  
ATOM    731  HA  LEU A  51       2.666  -8.592   6.819  1.00  0.230          H  
ATOM    732 1HB  LEU A  51       5.393  -7.846   5.749  1.00  0.310          H  
ATOM    733 2HB  LEU A  51       4.728  -7.275   7.259  1.00  0.310          H  
ATOM    734  HG  LEU A  51       5.462 -10.122   6.657  1.00  0.310          H  
ATOM    735 1HD1 LEU A  51       7.294  -9.587   8.153  1.00  0.310          H  
ATOM    736 2HD1 LEU A  51       7.226  -8.532   6.737  1.00  0.310          H  
ATOM    737 3HD1 LEU A  51       6.671  -7.928   8.260  1.00  0.310          H  
ATOM    738 1HD2 LEU A  51       5.122 -10.463   9.087  1.00  0.310          H  
ATOM    739 2HD2 LEU A  51       4.528  -8.789   9.253  1.00  0.310          H  
ATOM    740 3HD2 LEU A  51       3.614  -9.976   8.298  1.00  0.310          H  
ATOM    741  N   GLY A  52       3.252  -6.549   4.294  1.00  0.170          N  
ATOM    742  CA  GLY A  52       2.956  -5.227   3.763  1.00  0.170          C  
ATOM    743  C   GLY A  52       4.088  -4.247   4.064  1.00  0.170          C  
ATOM    744  O   GLY A  52       4.809  -4.394   5.060  1.00  0.180          O  
ATOM    745  H   GLY A  52       3.739  -7.190   3.675  1.00  0.200          H  
ATOM    746 1HA  GLY A  52       2.818  -5.305   2.683  1.00  0.200          H  
ATOM    747 2HA  GLY A  52       2.022  -4.861   4.184  1.00  0.200          H  
ATOM    748  N   ASP A  53       4.217  -3.208   3.231  1.00  0.190          N  
ATOM    749  CA  ASP A  53       5.274  -2.219   3.423  1.00  0.210          C  
ATOM    750  C   ASP A  53       5.174  -1.521   4.764  1.00  0.180          C  
ATOM    751  O   ASP A  53       6.196  -1.258   5.391  1.00  0.180          O  
ATOM    752  CB  ASP A  53       5.205  -1.130   2.352  1.00  0.290          C  
ATOM    753  CG  ASP A  53       5.614  -1.579   0.968  1.00  0.290          C  
ATOM    754  OD1 ASP A  53       6.235  -2.599   0.831  1.00  0.290          O  
ATOM    755  OD2 ASP A  53       5.245  -0.917   0.028  1.00  0.290          O  
ATOM    756  H   ASP A  53       3.603  -3.135   2.430  1.00  0.230          H  
ATOM    757  HA  ASP A  53       6.238  -2.727   3.364  1.00  0.250          H  
ATOM    758 1HB  ASP A  53       4.190  -0.738   2.301  1.00  0.340          H  
ATOM    759 2HB  ASP A  53       5.852  -0.299   2.649  1.00  0.340          H  
ATOM    760  N   THR A  54       3.951  -1.240   5.222  1.00  0.180          N  
ATOM    761  CA  THR A  54       3.780  -0.522   6.481  1.00  0.180          C  
ATOM    762  C   THR A  54       4.362  -1.315   7.628  1.00  0.180          C  
ATOM    763  O   THR A  54       5.122  -0.790   8.448  1.00  0.180          O  
ATOM    764  CB  THR A  54       2.283  -0.248   6.779  1.00  0.250          C  
ATOM    765  OG1 THR A  54       1.726   0.588   5.751  1.00  0.250          O  
ATOM    766  CG2 THR A  54       2.138   0.451   8.140  1.00  0.250          C  
ATOM    767  H   THR A  54       3.142  -1.499   4.678  1.00  0.220          H  
ATOM    768  HA  THR A  54       4.310   0.430   6.416  1.00  0.220          H  
ATOM    769  HB  THR A  54       1.738  -1.191   6.800  1.00  0.300          H  
ATOM    770  HG1 THR A  54       0.771   0.646   5.865  1.00  0.300          H  
ATOM    771 1HG2 THR A  54       1.084   0.640   8.338  1.00  0.300          H  
ATOM    772 2HG2 THR A  54       2.539  -0.176   8.937  1.00  0.300          H  
ATOM    773 3HG2 THR A  54       2.678   1.396   8.118  1.00  0.300          H  
ATOM    774  N   ALA A  55       3.999  -2.592   7.695  1.00  0.180          N  
ATOM    775  CA  ALA A  55       4.497  -3.441   8.755  1.00  0.190          C  
ATOM    776  C   ALA A  55       6.005  -3.553   8.693  1.00  0.180          C  
ATOM    777  O   ALA A  55       6.681  -3.499   9.720  1.00  0.200          O  
ATOM    778  CB  ALA A  55       3.888  -4.810   8.639  1.00  0.260          C  
ATOM    779  H   ALA A  55       3.359  -2.954   7.000  1.00  0.220          H  
ATOM    780  HA  ALA A  55       4.227  -2.992   9.708  1.00  0.230          H  
ATOM    781 1HB  ALA A  55       4.246  -5.458   9.425  1.00  0.310          H  
ATOM    782 2HB  ALA A  55       2.803  -4.739   8.695  1.00  0.310          H  
ATOM    783 3HB  ALA A  55       4.172  -5.208   7.680  1.00  0.310          H  
ATOM    784  N   MET A  56       6.554  -3.675   7.493  1.00  0.180          N  
ATOM    785  CA  MET A  56       7.990  -3.791   7.391  1.00  0.210          C  
ATOM    786  C   MET A  56       8.721  -2.518   7.787  1.00  0.210          C  
ATOM    787  O   MET A  56       9.773  -2.596   8.429  1.00  0.220          O  
ATOM    788  CB  MET A  56       8.360  -4.237   6.017  1.00  0.280          C  
ATOM    789  CG  MET A  56       7.938  -5.657   5.739  1.00  0.280          C  
ATOM    790  SD  MET A  56       8.275  -6.134   4.093  1.00  0.280          S  
ATOM    791  CE  MET A  56      10.028  -6.289   4.161  1.00  0.280          C  
ATOM    792  H   MET A  56       5.965  -3.735   6.653  1.00  0.220          H  
ATOM    793  HA  MET A  56       8.307  -4.570   8.082  1.00  0.250          H  
ATOM    794 1HB  MET A  56       7.842  -3.603   5.303  1.00  0.340          H  
ATOM    795 2HB  MET A  56       9.420  -4.105   5.880  1.00  0.340          H  
ATOM    796 1HG  MET A  56       8.464  -6.327   6.417  1.00  0.340          H  
ATOM    797 2HG  MET A  56       6.867  -5.761   5.916  1.00  0.340          H  
ATOM    798 1HE  MET A  56      10.371  -6.531   3.195  1.00  0.340          H  
ATOM    799 2HE  MET A  56      10.485  -5.357   4.452  1.00  0.340          H  
ATOM    800 3HE  MET A  56      10.308  -7.069   4.869  1.00  0.340          H  
ATOM    801  N   GLN A  57       8.192  -1.345   7.409  1.00  0.200          N  
ATOM    802  CA  GLN A  57       8.856  -0.109   7.793  1.00  0.220          C  
ATOM    803  C   GLN A  57       8.826   0.011   9.315  1.00  0.200          C  
ATOM    804  O   GLN A  57       9.782   0.478   9.927  1.00  0.220          O  
ATOM    805  CB  GLN A  57       8.239   1.128   7.129  1.00  0.300          C  
ATOM    806  CG  GLN A  57       8.474   1.234   5.601  1.00  0.300          C  
ATOM    807  CD  GLN A  57       7.915   2.518   5.017  1.00  0.300          C  
ATOM    808  OE1 GLN A  57       6.807   2.927   5.380  1.00  0.300          O  
ATOM    809  NE2 GLN A  57       8.662   3.179   4.128  1.00  0.300          N  
ATOM    810  H   GLN A  57       7.351  -1.323   6.824  1.00  0.240          H  
ATOM    811  HA  GLN A  57       9.896  -0.165   7.479  1.00  0.260          H  
ATOM    812 1HB  GLN A  57       7.157   1.114   7.297  1.00  0.360          H  
ATOM    813 2HB  GLN A  57       8.636   2.027   7.596  1.00  0.360          H  
ATOM    814 1HG  GLN A  57       9.512   1.137   5.344  1.00  0.360          H  
ATOM    815 2HG  GLN A  57       7.932   0.429   5.137  1.00  0.360          H  
ATOM    816 1HE2 GLN A  57       8.318   4.024   3.723  1.00  0.360          H  
ATOM    817 2HE2 GLN A  57       9.589   2.839   3.839  1.00  0.360          H  
ATOM    818  N   LYS A  58       7.735  -0.429   9.950  1.00  0.170          N  
ATOM    819  CA  LYS A  58       7.688  -0.394  11.404  1.00  0.170          C  
ATOM    820  C   LYS A  58       8.716  -1.359  12.021  1.00  0.170          C  
ATOM    821  O   LYS A  58       9.439  -0.981  12.944  1.00  0.180          O  
ATOM    822  CB  LYS A  58       6.273  -0.682  11.892  1.00  0.240          C  
ATOM    823  CG  LYS A  58       5.293   0.457  11.632  1.00  0.240          C  
ATOM    824  CD  LYS A  58       3.890   0.112  12.110  1.00  0.240          C  
ATOM    825  CE  LYS A  58       2.899   1.245  11.844  1.00  0.240          C  
ATOM    826  NZ  LYS A  58       3.139   2.437  12.722  1.00  0.240          N  
ATOM    827  H   LYS A  58       6.924  -0.748   9.407  1.00  0.200          H  
ATOM    828  HA  LYS A  58       7.951   0.612  11.726  1.00  0.200          H  
ATOM    829 1HB  LYS A  58       5.891  -1.562  11.382  1.00  0.290          H  
ATOM    830 2HB  LYS A  58       6.288  -0.897  12.958  1.00  0.290          H  
ATOM    831 1HG  LYS A  58       5.649   1.343  12.147  1.00  0.290          H  
ATOM    832 2HG  LYS A  58       5.265   0.667  10.564  1.00  0.290          H  
ATOM    833 1HD  LYS A  58       3.542  -0.787  11.591  1.00  0.290          H  
ATOM    834 2HD  LYS A  58       3.908  -0.101  13.179  1.00  0.290          H  
ATOM    835 1HE  LYS A  58       2.987   1.553  10.807  1.00  0.290          H  
ATOM    836 2HE  LYS A  58       1.895   0.875  12.017  1.00  0.290          H  
ATOM    837 1HZ  LYS A  58       2.458   3.153  12.509  1.00  0.290          H  
ATOM    838 2HZ  LYS A  58       3.044   2.159  13.690  1.00  0.290          H  
ATOM    839 3HZ  LYS A  58       4.065   2.803  12.567  1.00  0.290          H  
ATOM    840  N   MET A  59       8.862  -2.580  11.476  1.00  0.170          N  
ATOM    841  CA  MET A  59       9.855  -3.523  12.016  1.00  0.180          C  
ATOM    842  C   MET A  59      11.255  -2.946  11.954  1.00  0.180          C  
ATOM    843  O   MET A  59      12.030  -3.032  12.914  1.00  0.200          O  
ATOM    844  CB  MET A  59       9.899  -4.828  11.234  1.00  0.250          C  
ATOM    845  CG  MET A  59       8.737  -5.679  11.395  1.00  0.250          C  
ATOM    846  SD  MET A  59       8.853  -7.176  10.478  1.00  0.250          S  
ATOM    847  CE  MET A  59       7.240  -7.743  10.887  1.00  0.250          C  
ATOM    848  H   MET A  59       8.232  -2.866  10.721  1.00  0.200          H  
ATOM    849  HA  MET A  59       9.612  -3.726  13.058  1.00  0.220          H  
ATOM    850 1HB  MET A  59       9.974  -4.595  10.171  1.00  0.300          H  
ATOM    851 2HB  MET A  59      10.792  -5.389  11.490  1.00  0.300          H  
ATOM    852 1HG  MET A  59       8.607  -5.923  12.441  1.00  0.300          H  
ATOM    853 2HG  MET A  59       7.872  -5.147  11.062  1.00  0.300          H  
ATOM    854 1HE  MET A  59       7.082  -8.734  10.479  1.00  0.300          H  
ATOM    855 2HE  MET A  59       7.141  -7.766  11.964  1.00  0.300          H  
ATOM    856 3HE  MET A  59       6.509  -7.066  10.478  1.00  0.300          H  
ATOM    857  N   ALA A  60      11.533  -2.274  10.842  1.00  0.190          N  
ATOM    858  CA  ALA A  60      12.804  -1.648  10.520  1.00  0.230          C  
ATOM    859  C   ALA A  60      13.215  -0.575  11.516  1.00  0.250          C  
ATOM    860  O   ALA A  60      14.368  -0.143  11.497  1.00  0.300          O  
ATOM    861  CB  ALA A  60      12.745  -1.033   9.139  1.00  0.310          C  
ATOM    862  H   ALA A  60      10.815  -2.257  10.111  1.00  0.230          H  
ATOM    863  HA  ALA A  60      13.564  -2.431  10.527  1.00  0.280          H  
ATOM    864 1HB  ALA A  60      13.713  -0.606   8.887  1.00  0.370          H  
ATOM    865 2HB  ALA A  60      12.484  -1.803   8.414  1.00  0.370          H  
ATOM    866 3HB  ALA A  60      11.993  -0.258   9.129  1.00  0.370          H  
ATOM    867  N   LYS A  61      12.269  -0.066  12.312  1.00  0.240          N  
ATOM    868  CA  LYS A  61      12.549   0.959  13.300  1.00  0.270          C  
ATOM    869  C   LYS A  61      12.539   0.397  14.732  1.00  0.250          C  
ATOM    870  O   LYS A  61      12.761   1.143  15.693  1.00  0.300          O  
ATOM    871  CB  LYS A  61      11.532   2.088  13.180  1.00  0.370          C  
ATOM    872  CG  LYS A  61      11.595   2.862  11.870  1.00  0.370          C  
ATOM    873  CD  LYS A  61      10.571   3.987  11.868  1.00  0.370          C  
ATOM    874  CE  LYS A  61      10.642   4.825  10.611  1.00  0.370          C  
ATOM    875  NZ  LYS A  61       9.631   5.923  10.635  1.00  0.370          N  
ATOM    876  H   LYS A  61      11.321  -0.451  12.296  1.00  0.290          H  
ATOM    877  HA  LYS A  61      13.539   1.361  13.104  1.00  0.320          H  
ATOM    878 1HB  LYS A  61      10.527   1.665  13.266  1.00  0.440          H  
ATOM    879 2HB  LYS A  61      11.667   2.789  14.001  1.00  0.440          H  
ATOM    880 1HG  LYS A  61      12.595   3.270  11.733  1.00  0.440          H  
ATOM    881 2HG  LYS A  61      11.385   2.181  11.044  1.00  0.440          H  
ATOM    882 1HD  LYS A  61       9.572   3.550  11.938  1.00  0.440          H  
ATOM    883 2HD  LYS A  61      10.730   4.627  12.734  1.00  0.440          H  
ATOM    884 1HE  LYS A  61      11.636   5.261  10.531  1.00  0.440          H  
ATOM    885 2HE  LYS A  61      10.461   4.194   9.739  1.00  0.440          H  
ATOM    886 1HZ  LYS A  61       9.704   6.478   9.798  1.00  0.440          H  
ATOM    887 2HZ  LYS A  61       8.703   5.528  10.698  1.00  0.440          H  
ATOM    888 3HZ  LYS A  61       9.798   6.515  11.436  1.00  0.440          H  
ATOM    889  N   SER A  62      12.224  -0.896  14.869  1.00  0.230          N  
ATOM    890  CA  SER A  62      12.070  -1.583  16.146  1.00  0.220          C  
ATOM    891  C   SER A  62      13.302  -2.305  16.671  1.00  0.220          C  
ATOM    892  O   SER A  62      14.089  -2.880  15.914  1.00  0.240          O  
ATOM    893  CB  SER A  62      10.963  -2.580  16.060  1.00  0.310          C  
ATOM    894  OG  SER A  62      10.908  -3.310  17.225  1.00  0.310          O  
ATOM    895  H   SER A  62      12.098  -1.467  14.037  1.00  0.280          H  
ATOM    896  HA  SER A  62      11.798  -0.828  16.878  1.00  0.260          H  
ATOM    897 1HB  SER A  62      10.022  -2.061  15.892  1.00  0.370          H  
ATOM    898 2HB  SER A  62      11.124  -3.247  15.223  1.00  0.370          H  
ATOM    899  HG  SER A  62      10.220  -3.947  17.080  1.00  0.370          H  
ATOM    900  N   HIS A  63      13.436  -2.301  17.988  1.00  0.220          N  
ATOM    901  CA  HIS A  63      14.521  -2.976  18.688  1.00  0.220          C  
ATOM    902  C   HIS A  63      13.951  -4.069  19.623  1.00  0.200          C  
ATOM    903  O   HIS A  63      13.061  -3.810  20.458  1.00  0.200          O  
ATOM    904  CB  HIS A  63      15.356  -1.916  19.420  1.00  0.310          C  
ATOM    905  CG  HIS A  63      16.655  -2.357  20.028  1.00  0.310          C  
ATOM    906  ND1 HIS A  63      17.358  -1.547  20.892  1.00  0.310          N  
ATOM    907  CD2 HIS A  63      17.400  -3.482  19.874  1.00  0.310          C  
ATOM    908  CE1 HIS A  63      18.484  -2.150  21.231  1.00  0.310          C  
ATOM    909  NE2 HIS A  63      18.537  -3.328  20.614  1.00  0.310          N  
ATOM    910  H   HIS A  63      12.735  -1.802  18.509  1.00  0.260          H  
ATOM    911  HA  HIS A  63      15.171  -3.469  17.968  1.00  0.260          H  
ATOM    912 1HB  HIS A  63      15.589  -1.116  18.716  1.00  0.370          H  
ATOM    913 2HB  HIS A  63      14.758  -1.472  20.210  1.00  0.370          H  
ATOM    914  HD1 HIS A  63      16.871  -0.891  21.520  1.00  0.370          H  
ATOM    915  HD2 HIS A  63      17.272  -4.383  19.309  1.00  0.370          H  
ATOM    916  HE1 HIS A  63      19.184  -1.668  21.914  1.00  0.370          H  
ATOM    917  N   VAL A  64      14.415  -5.309  19.442  1.00  0.180          N  
ATOM    918  CA  VAL A  64      13.905  -6.421  20.251  1.00  0.160          C  
ATOM    919  C   VAL A  64      14.988  -7.074  21.133  1.00  0.170          C  
ATOM    920  O   VAL A  64      16.100  -7.334  20.666  1.00  0.200          O  
ATOM    921  CB  VAL A  64      13.227  -7.472  19.343  1.00  0.230          C  
ATOM    922  CG1 VAL A  64      12.718  -8.657  20.195  1.00  0.230          C  
ATOM    923  CG2 VAL A  64      12.056  -6.796  18.577  1.00  0.230          C  
ATOM    924  H   VAL A  64      15.154  -5.461  18.742  1.00  0.220          H  
ATOM    925  HA  VAL A  64      13.138  -6.027  20.907  1.00  0.190          H  
ATOM    926  HB  VAL A  64      13.956  -7.858  18.631  1.00  0.280          H  
ATOM    927 1HG1 VAL A  64      12.247  -9.390  19.567  1.00  0.280          H  
ATOM    928 2HG1 VAL A  64      13.544  -9.125  20.716  1.00  0.280          H  
ATOM    929 3HG1 VAL A  64      11.992  -8.296  20.925  1.00  0.280          H  
ATOM    930 1HG2 VAL A  64      11.581  -7.510  17.923  1.00  0.280          H  
ATOM    931 2HG2 VAL A  64      11.341  -6.417  19.283  1.00  0.280          H  
ATOM    932 3HG2 VAL A  64      12.427  -5.969  17.984  1.00  0.280          H  
ATOM    933  N   PHE A  65      14.669  -7.248  22.431  1.00  0.160          N  
ATOM    934  CA  PHE A  65      15.591  -7.868  23.408  1.00  0.170          C  
ATOM    935  C   PHE A  65      15.235  -9.319  23.656  1.00  0.180          C  
ATOM    936  O   PHE A  65      14.116  -9.615  24.074  1.00  0.200          O  
ATOM    937  CB  PHE A  65      15.524  -7.202  24.782  1.00  0.230          C  
ATOM    938  CG  PHE A  65      16.572  -7.669  25.775  1.00  0.230          C  
ATOM    939  CD1 PHE A  65      17.852  -7.189  25.648  1.00  0.230          C  
ATOM    940  CD2 PHE A  65      16.305  -8.523  26.847  1.00  0.230          C  
ATOM    941  CE1 PHE A  65      18.828  -7.506  26.537  1.00  0.230          C  
ATOM    942  CE2 PHE A  65      17.301  -8.837  27.748  1.00  0.230          C  
ATOM    943  CZ  PHE A  65      18.552  -8.319  27.593  1.00  0.230          C  
ATOM    944  H   PHE A  65      13.726  -6.956  22.714  1.00  0.190          H  
ATOM    945  HA  PHE A  65      16.610  -7.821  23.019  1.00  0.200          H  
ATOM    946 1HB  PHE A  65      15.608  -6.169  24.703  1.00  0.280          H  
ATOM    947 2HB  PHE A  65      14.556  -7.389  25.211  1.00  0.280          H  
ATOM    948  HD1 PHE A  65      18.082  -6.537  24.828  1.00  0.280          H  
ATOM    949  HD2 PHE A  65      15.327  -8.931  26.987  1.00  0.280          H  
ATOM    950  HE1 PHE A  65      19.820  -7.099  26.406  1.00  0.280          H  
ATOM    951  HE2 PHE A  65      17.101  -9.481  28.594  1.00  0.280          H  
ATOM    952  HZ  PHE A  65      19.329  -8.560  28.315  1.00  0.280          H  
ATOM    953  N   LEU A  66      16.166 -10.227  23.429  1.00  0.200          N  
ATOM    954  CA  LEU A  66      15.894 -11.642  23.643  1.00  0.210          C  
ATOM    955  C   LEU A  66      16.716 -12.177  24.814  1.00  0.240          C  
ATOM    956  O   LEU A  66      17.953 -12.190  24.757  1.00  0.420          O  
ATOM    957  CB  LEU A  66      16.237 -12.417  22.371  1.00  0.290          C  
ATOM    958  CG  LEU A  66      15.575 -11.897  21.070  1.00  0.290          C  
ATOM    959  CD1 LEU A  66      16.050 -12.705  19.955  1.00  0.290          C  
ATOM    960  CD2 LEU A  66      14.080 -11.952  21.154  1.00  0.290          C  
ATOM    961  H   LEU A  66      17.084  -9.930  23.094  1.00  0.240          H  
ATOM    962  HA  LEU A  66      14.844 -11.778  23.894  1.00  0.250          H  
ATOM    963 1HB  LEU A  66      17.321 -12.390  22.231  1.00  0.350          H  
ATOM    964 2HB  LEU A  66      15.939 -13.458  22.511  1.00  0.350          H  
ATOM    965  HG  LEU A  66      15.887 -10.866  20.896  1.00  0.350          H  
ATOM    966 1HD1 LEU A  66      15.616 -12.328  19.041  1.00  0.350          H  
ATOM    967 2HD1 LEU A  66      17.137 -12.637  19.902  1.00  0.350          H  
ATOM    968 3HD1 LEU A  66      15.750 -13.743  20.107  1.00  0.350          H  
ATOM    969 1HD2 LEU A  66      13.652 -11.588  20.238  1.00  0.350          H  
ATOM    970 2HD2 LEU A  66      13.753 -12.978  21.323  1.00  0.350          H  
ATOM    971 3HD2 LEU A  66      13.753 -11.322  21.960  1.00  0.350          H  
ATOM    972  N   SER A  67      16.030 -12.624  25.867  1.00  0.150          N  
ATOM    973  CA  SER A  67      16.709 -13.116  27.066  1.00  0.140          C  
ATOM    974  C   SER A  67      16.640 -14.634  27.168  1.00  0.160          C  
ATOM    975  O   SER A  67      15.560 -15.223  27.280  1.00  0.220          O  
ATOM    976  CB  SER A  67      16.124 -12.506  28.305  1.00  0.200          C  
ATOM    977  OG  SER A  67      16.770 -12.989  29.439  1.00  0.200          O  
ATOM    978  H   SER A  67      15.006 -12.600  25.839  1.00  0.180          H  
ATOM    979  HA  SER A  67      17.761 -12.833  27.012  1.00  0.170          H  
ATOM    980 1HB  SER A  67      16.192 -11.441  28.258  1.00  0.240          H  
ATOM    981 2HB  SER A  67      15.085 -12.767  28.353  1.00  0.240          H  
ATOM    982  HG  SER A  67      16.435 -12.479  30.173  1.00  0.240          H  
ATOM    983  N   GLY A  68      17.808 -15.260  27.102  1.00  0.180          N  
ATOM    984  CA  GLY A  68      17.976 -16.709  27.111  1.00  0.210          C  
ATOM    985  C   GLY A  68      18.233 -17.167  25.686  1.00  0.240          C  
ATOM    986  O   GLY A  68      17.454 -16.860  24.784  1.00  0.300          O  
ATOM    987  H   GLY A  68      18.640 -14.673  27.040  1.00  0.220          H  
ATOM    988 1HA  GLY A  68      18.818 -16.981  27.749  1.00  0.250          H  
ATOM    989 2HA  GLY A  68      17.082 -17.190  27.512  1.00  0.250          H  
ATOM    990  N   MET A  69      19.342 -17.882  25.467  1.00  0.210          N  
ATOM    991  CA  MET A  69      19.722 -18.319  24.125  1.00  0.220          C  
ATOM    992  C   MET A  69      19.841 -19.819  23.981  1.00  0.200          C  
ATOM    993  O   MET A  69      20.759 -20.333  23.337  1.00  0.260          O  
ATOM    994  CB  MET A  69      20.973 -17.610  23.667  1.00  0.300          C  
ATOM    995  CG  MET A  69      20.778 -16.117  23.590  1.00  0.300          C  
ATOM    996  SD  MET A  69      19.392 -15.578  22.464  1.00  0.300          S  
ATOM    997  CE  MET A  69      20.036 -15.913  20.894  1.00  0.300          C  
ATOM    998  H   MET A  69      19.955 -18.120  26.258  1.00  0.250          H  
ATOM    999  HA  MET A  69      18.928 -18.027  23.443  1.00  0.260          H  
ATOM   1000 1HB  MET A  69      21.775 -17.802  24.377  1.00  0.360          H  
ATOM   1001 2HB  MET A  69      21.288 -17.996  22.704  1.00  0.360          H  
ATOM   1002 1HG  MET A  69      20.597 -15.702  24.569  1.00  0.360          H  
ATOM   1003 2HG  MET A  69      21.705 -15.721  23.226  1.00  0.360          H  
ATOM   1004 1HE  MET A  69      19.308 -15.666  20.137  1.00  0.360          H  
ATOM   1005 2HE  MET A  69      20.943 -15.345  20.730  1.00  0.360          H  
ATOM   1006 3HE  MET A  69      20.255 -16.936  20.867  1.00  0.360          H  
ATOM   1007  N   GLY A  70      18.954 -20.528  24.632  1.00  0.170          N  
ATOM   1008  CA  GLY A  70      18.934 -21.958  24.487  1.00  0.180          C  
ATOM   1009  C   GLY A  70      18.170 -22.216  23.205  1.00  0.150          C  
ATOM   1010  O   GLY A  70      18.020 -21.321  22.366  1.00  0.160          O  
ATOM   1011  H   GLY A  70      18.258 -20.071  25.208  1.00  0.200          H  
ATOM   1012 1HA  GLY A  70      19.948 -22.357  24.431  1.00  0.220          H  
ATOM   1013 2HA  GLY A  70      18.426 -22.417  25.339  1.00  0.220          H  
ATOM   1014  N   GLY A  71      17.658 -23.412  23.055  1.00  0.140          N  
ATOM   1015  CA  GLY A  71      16.981 -23.786  21.823  1.00  0.120          C  
ATOM   1016  C   GLY A  71      15.915 -22.791  21.403  1.00  0.120          C  
ATOM   1017  O   GLY A  71      15.921 -22.284  20.279  1.00  0.130          O  
ATOM   1018  H   GLY A  71      17.760 -24.063  23.826  1.00  0.170          H  
ATOM   1019 1HA  GLY A  71      17.705 -23.936  21.019  1.00  0.140          H  
ATOM   1020 2HA  GLY A  71      16.492 -24.728  22.003  1.00  0.140          H  
ATOM   1021  N   LEU A  72      14.989 -22.513  22.307  1.00  0.120          N  
ATOM   1022  CA  LEU A  72      13.892 -21.630  21.977  1.00  0.100          C  
ATOM   1023  C   LEU A  72      14.326 -20.202  21.683  1.00  0.110          C  
ATOM   1024  O   LEU A  72      13.821 -19.583  20.740  1.00  0.110          O  
ATOM   1025  CB  LEU A  72      12.850 -21.637  23.096  1.00  0.150          C  
ATOM   1026  CG  LEU A  72      11.652 -20.728  22.879  1.00  0.150          C  
ATOM   1027  CD1 LEU A  72      10.930 -21.111  21.609  1.00  0.150          C  
ATOM   1028  CD2 LEU A  72      10.730 -20.838  24.072  1.00  0.150          C  
ATOM   1029  H   LEU A  72      15.062 -22.934  23.226  1.00  0.140          H  
ATOM   1030  HA  LEU A  72      13.438 -22.033  21.076  1.00  0.120          H  
ATOM   1031 1HB  LEU A  72      12.477 -22.651  23.219  1.00  0.180          H  
ATOM   1032 2HB  LEU A  72      13.335 -21.333  24.028  1.00  0.180          H  
ATOM   1033  HG  LEU A  72      11.980 -19.706  22.773  1.00  0.180          H  
ATOM   1034 1HD1 LEU A  72      10.108 -20.442  21.483  1.00  0.180          H  
ATOM   1035 2HD1 LEU A  72      11.572 -21.010  20.745  1.00  0.180          H  
ATOM   1036 3HD1 LEU A  72      10.577 -22.136  21.674  1.00  0.180          H  
ATOM   1037 1HD2 LEU A  72       9.892 -20.199  23.917  1.00  0.180          H  
ATOM   1038 2HD2 LEU A  72      10.388 -21.844  24.183  1.00  0.180          H  
ATOM   1039 3HD2 LEU A  72      11.248 -20.540  24.975  1.00  0.180          H  
ATOM   1040  N   GLY A  73      15.231 -19.656  22.495  1.00  0.130          N  
ATOM   1041  CA  GLY A  73      15.660 -18.280  22.287  1.00  0.160          C  
ATOM   1042  C   GLY A  73      16.268 -18.101  20.901  1.00  0.180          C  
ATOM   1043  O   GLY A  73      16.028 -17.088  20.231  1.00  0.220          O  
ATOM   1044  H   GLY A  73      15.604 -20.195  23.264  1.00  0.160          H  
ATOM   1045 1HA  GLY A  73      14.811 -17.607  22.415  1.00  0.190          H  
ATOM   1046 2HA  GLY A  73      16.394 -18.019  23.042  1.00  0.190          H  
ATOM   1047  N   LEU A  74      17.016 -19.108  20.456  1.00  0.180          N  
ATOM   1048  CA  LEU A  74      17.640 -19.105  19.150  1.00  0.190          C  
ATOM   1049  C   LEU A  74      16.657 -19.203  18.024  1.00  0.190          C  
ATOM   1050  O   LEU A  74      16.827 -18.519  17.015  1.00  0.240          O  
ATOM   1051  CB  LEU A  74      18.584 -20.262  19.089  1.00  0.260          C  
ATOM   1052  CG  LEU A  74      19.719 -20.092  19.956  1.00  0.260          C  
ATOM   1053  CD1 LEU A  74      20.342 -21.300  20.105  1.00  0.260          C  
ATOM   1054  CD2 LEU A  74      20.689 -19.157  19.367  1.00  0.260          C  
ATOM   1055  H   LEU A  74      17.198 -19.900  21.087  1.00  0.220          H  
ATOM   1056  HA  LEU A  74      18.161 -18.165  19.036  1.00  0.230          H  
ATOM   1057 1HB  LEU A  74      18.052 -21.161  19.399  1.00  0.310          H  
ATOM   1058 2HB  LEU A  74      18.925 -20.391  18.073  1.00  0.310          H  
ATOM   1059  HG  LEU A  74      19.393 -19.723  20.927  1.00  0.310          H  
ATOM   1060 1HD1 LEU A  74      21.174 -21.130  20.760  1.00  0.310          H  
ATOM   1061 2HD1 LEU A  74      19.661 -22.018  20.555  1.00  0.310          H  
ATOM   1062 3HD1 LEU A  74      20.674 -21.666  19.149  1.00  0.310          H  
ATOM   1063 1HD2 LEU A  74      21.501 -19.070  20.044  1.00  0.310          H  
ATOM   1064 2HD2 LEU A  74      21.041 -19.512  18.446  1.00  0.310          H  
ATOM   1065 3HD2 LEU A  74      20.262 -18.219  19.208  1.00  0.310          H  
ATOM   1066  N   GLU A  75      15.613 -20.024  18.182  1.00  0.160          N  
ATOM   1067  CA  GLU A  75      14.622 -20.137  17.117  1.00  0.170          C  
ATOM   1068  C   GLU A  75      13.950 -18.790  16.926  1.00  0.160          C  
ATOM   1069  O   GLU A  75      13.700 -18.357  15.793  1.00  0.190          O  
ATOM   1070  CB  GLU A  75      13.532 -21.154  17.473  1.00  0.230          C  
ATOM   1071  CG  GLU A  75      13.964 -22.573  17.532  1.00  0.230          C  
ATOM   1072  CD  GLU A  75      14.401 -23.126  16.262  1.00  0.230          C  
ATOM   1073  OE1 GLU A  75      13.665 -23.111  15.294  1.00  0.230          O  
ATOM   1074  OE2 GLU A  75      15.535 -23.530  16.192  1.00  0.230          O  
ATOM   1075  H   GLU A  75      15.574 -20.631  19.010  1.00  0.190          H  
ATOM   1076  HA  GLU A  75      15.119 -20.427  16.191  1.00  0.200          H  
ATOM   1077 1HB  GLU A  75      13.127 -20.909  18.456  1.00  0.280          H  
ATOM   1078 2HB  GLU A  75      12.718 -21.083  16.753  1.00  0.280          H  
ATOM   1079 1HG  GLU A  75      14.774 -22.662  18.225  1.00  0.280          H  
ATOM   1080 2HG  GLU A  75      13.148 -23.161  17.908  1.00  0.280          H  
ATOM   1081  N   ILE A  76      13.700 -18.099  18.041  1.00  0.120          N  
ATOM   1082  CA  ILE A  76      13.065 -16.801  17.971  1.00  0.120          C  
ATOM   1083  C   ILE A  76      14.010 -15.814  17.310  1.00  0.130          C  
ATOM   1084  O   ILE A  76      13.614 -15.111  16.379  1.00  0.140          O  
ATOM   1085  CB  ILE A  76      12.626 -16.314  19.363  1.00  0.170          C  
ATOM   1086  CG1 ILE A  76      11.523 -17.262  19.850  1.00  0.170          C  
ATOM   1087  CG2 ILE A  76      12.121 -14.833  19.286  1.00  0.170          C  
ATOM   1088  CD1 ILE A  76      11.169 -17.149  21.295  1.00  0.170          C  
ATOM   1089  H   ILE A  76      13.913 -18.531  18.949  1.00  0.140          H  
ATOM   1090  HA  ILE A  76      12.175 -16.888  17.351  1.00  0.140          H  
ATOM   1091  HB  ILE A  76      13.464 -16.387  20.060  1.00  0.200          H  
ATOM   1092 1HG1 ILE A  76      10.634 -17.096  19.244  1.00  0.200          H  
ATOM   1093 2HG1 ILE A  76      11.865 -18.277  19.684  1.00  0.200          H  
ATOM   1094 1HG2 ILE A  76      11.804 -14.491  20.258  1.00  0.200          H  
ATOM   1095 2HG2 ILE A  76      12.923 -14.191  18.940  1.00  0.200          H  
ATOM   1096 3HG2 ILE A  76      11.283 -14.768  18.592  1.00  0.200          H  
ATOM   1097 1HD1 ILE A  76      10.407 -17.883  21.544  1.00  0.200          H  
ATOM   1098 2HD1 ILE A  76      12.059 -17.343  21.878  1.00  0.200          H  
ATOM   1099 3HD1 ILE A  76      10.797 -16.173  21.511  1.00  0.200          H  
ATOM   1100  N   ALA A  77      15.272 -15.765  17.761  1.00  0.130          N  
ATOM   1101  CA  ALA A  77      16.221 -14.830  17.177  1.00  0.130          C  
ATOM   1102  C   ALA A  77      16.393 -15.067  15.696  1.00  0.140          C  
ATOM   1103  O   ALA A  77      16.445 -14.121  14.911  1.00  0.160          O  
ATOM   1104  CB  ALA A  77      17.587 -14.970  17.835  1.00  0.180          C  
ATOM   1105  H   ALA A  77      15.560 -16.363  18.542  1.00  0.160          H  
ATOM   1106  HA  ALA A  77      15.834 -13.827  17.319  1.00  0.160          H  
ATOM   1107 1HB  ALA A  77      18.278 -14.253  17.401  1.00  0.220          H  
ATOM   1108 2HB  ALA A  77      17.505 -14.800  18.894  1.00  0.220          H  
ATOM   1109 3HB  ALA A  77      17.959 -15.981  17.669  1.00  0.220          H  
ATOM   1110  N   LYS A  78      16.450 -16.331  15.282  1.00  0.140          N  
ATOM   1111  CA  LYS A  78      16.654 -16.628  13.883  1.00  0.160          C  
ATOM   1112  C   LYS A  78      15.537 -16.032  13.051  1.00  0.160          C  
ATOM   1113  O   LYS A  78      15.796 -15.352  12.052  1.00  0.180          O  
ATOM   1114  CB  LYS A  78      16.762 -18.154  13.663  1.00  0.220          C  
ATOM   1115  CG  LYS A  78      17.062 -18.631  12.185  1.00  0.220          C  
ATOM   1116  CD  LYS A  78      15.812 -19.064  11.422  1.00  0.220          C  
ATOM   1117  CE  LYS A  78      15.310 -20.452  11.780  1.00  0.220          C  
ATOM   1118  NZ  LYS A  78      13.992 -20.717  11.133  1.00  0.220          N  
ATOM   1119  H   LYS A  78      16.402 -17.098  15.954  1.00  0.170          H  
ATOM   1120  HA  LYS A  78      17.582 -16.165  13.581  1.00  0.190          H  
ATOM   1121 1HB  LYS A  78      17.539 -18.547  14.310  1.00  0.260          H  
ATOM   1122 2HB  LYS A  78      15.829 -18.611  13.988  1.00  0.260          H  
ATOM   1123 1HG  LYS A  78      17.511 -17.822  11.627  1.00  0.260          H  
ATOM   1124 2HG  LYS A  78      17.764 -19.462  12.206  1.00  0.260          H  
ATOM   1125 1HD  LYS A  78      15.017 -18.359  11.584  1.00  0.260          H  
ATOM   1126 2HD  LYS A  78      16.034 -19.073  10.376  1.00  0.260          H  
ATOM   1127 1HE  LYS A  78      16.028 -21.191  11.428  1.00  0.260          H  
ATOM   1128 2HE  LYS A  78      15.197 -20.552  12.858  1.00  0.260          H  
ATOM   1129 1HZ  LYS A  78      13.665 -21.659  11.347  1.00  0.260          H  
ATOM   1130 2HZ  LYS A  78      13.314 -20.021  11.471  1.00  0.260          H  
ATOM   1131 3HZ  LYS A  78      14.052 -20.649  10.131  1.00  0.260          H  
ATOM   1132  N   ASN A  79      14.290 -16.270  13.459  1.00  0.160          N  
ATOM   1133  CA  ASN A  79      13.172 -15.786  12.673  1.00  0.160          C  
ATOM   1134  C   ASN A  79      13.051 -14.254  12.672  1.00  0.160          C  
ATOM   1135  O   ASN A  79      12.665 -13.675  11.652  1.00  0.170          O  
ATOM   1136  CB  ASN A  79      11.896 -16.428  13.161  1.00  0.220          C  
ATOM   1137  CG  ASN A  79      11.815 -17.898  12.831  1.00  0.220          C  
ATOM   1138  OD1 ASN A  79      12.521 -18.393  11.941  1.00  0.220          O  
ATOM   1139  ND2 ASN A  79      10.974 -18.596  13.540  1.00  0.220          N  
ATOM   1140  H   ASN A  79      14.129 -16.843  14.299  1.00  0.190          H  
ATOM   1141  HA  ASN A  79      13.334 -16.089  11.639  1.00  0.190          H  
ATOM   1142 1HB  ASN A  79      11.846 -16.317  14.245  1.00  0.270          H  
ATOM   1143 2HB  ASN A  79      11.051 -15.921  12.720  1.00  0.270          H  
ATOM   1144 1HD2 ASN A  79      10.875 -19.580  13.383  1.00  0.270          H  
ATOM   1145 2HD2 ASN A  79      10.437 -18.139  14.253  1.00  0.270          H  
ATOM   1146  N   LEU A  80      13.381 -13.590  13.793  1.00  0.150          N  
ATOM   1147  CA  LEU A  80      13.266 -12.127  13.861  1.00  0.160          C  
ATOM   1148  C   LEU A  80      14.340 -11.419  13.061  1.00  0.180          C  
ATOM   1149  O   LEU A  80      14.082 -10.394  12.401  1.00  0.230          O  
ATOM   1150  CB  LEU A  80      13.387 -11.647  15.299  1.00  0.220          C  
ATOM   1151  CG  LEU A  80      12.291 -12.056  16.236  1.00  0.220          C  
ATOM   1152  CD1 LEU A  80      12.662 -11.576  17.598  1.00  0.220          C  
ATOM   1153  CD2 LEU A  80      10.965 -11.528  15.797  1.00  0.220          C  
ATOM   1154  H   LEU A  80      13.652 -14.124  14.630  1.00  0.180          H  
ATOM   1155  HA  LEU A  80      12.312 -11.838  13.437  1.00  0.190          H  
ATOM   1156 1HB  LEU A  80      14.316 -12.057  15.702  1.00  0.260          H  
ATOM   1157 2HB  LEU A  80      13.468 -10.573  15.306  1.00  0.260          H  
ATOM   1158  HG  LEU A  80      12.225 -13.136  16.263  1.00  0.260          H  
ATOM   1159 1HD1 LEU A  80      11.904 -11.880  18.309  1.00  0.260          H  
ATOM   1160 2HD1 LEU A  80      13.614 -12.009  17.873  1.00  0.260          H  
ATOM   1161 3HD1 LEU A  80      12.743 -10.494  17.586  1.00  0.260          H  
ATOM   1162 1HD2 LEU A  80      10.267 -11.886  16.487  1.00  0.260          H  
ATOM   1163 2HD2 LEU A  80      10.969 -10.438  15.774  1.00  0.260          H  
ATOM   1164 3HD2 LEU A  80      10.694 -11.908  14.831  1.00  0.260          H  
ATOM   1165  N   VAL A  81      15.548 -11.962  13.114  1.00  0.160          N  
ATOM   1166  CA  VAL A  81      16.629 -11.381  12.369  1.00  0.180          C  
ATOM   1167  C   VAL A  81      16.294 -11.535  10.895  1.00  0.180          C  
ATOM   1168  O   VAL A  81      16.358 -10.563  10.150  1.00  0.190          O  
ATOM   1169  CB  VAL A  81      17.969 -12.011  12.793  1.00  0.240          C  
ATOM   1170  CG1 VAL A  81      19.110 -11.576  11.885  1.00  0.240          C  
ATOM   1171  CG2 VAL A  81      18.257 -11.555  14.231  1.00  0.240          C  
ATOM   1172  H   VAL A  81      15.715 -12.788  13.699  1.00  0.190          H  
ATOM   1173  HA  VAL A  81      16.678 -10.318  12.599  1.00  0.220          H  
ATOM   1174  HB  VAL A  81      17.890 -13.104  12.750  1.00  0.290          H  
ATOM   1175 1HG1 VAL A  81      20.041 -12.030  12.227  1.00  0.290          H  
ATOM   1176 2HG1 VAL A  81      18.909 -11.899  10.872  1.00  0.290          H  
ATOM   1177 3HG1 VAL A  81      19.204 -10.509  11.916  1.00  0.290          H  
ATOM   1178 1HG2 VAL A  81      19.166 -11.976  14.569  1.00  0.290          H  
ATOM   1179 2HG2 VAL A  81      18.336 -10.479  14.262  1.00  0.290          H  
ATOM   1180 3HG2 VAL A  81      17.453 -11.872  14.886  1.00  0.290          H  
ATOM   1181  N   LEU A  82      15.858 -12.718  10.470  1.00  0.180          N  
ATOM   1182  CA  LEU A  82      15.496 -12.874   9.073  1.00  0.190          C  
ATOM   1183  C   LEU A  82      14.339 -11.960   8.669  1.00  0.200          C  
ATOM   1184  O   LEU A  82      14.395 -11.368   7.593  1.00  0.230          O  
ATOM   1185  CB  LEU A  82      15.141 -14.324   8.781  1.00  0.260          C  
ATOM   1186  CG  LEU A  82      16.305 -15.331   8.799  1.00  0.260          C  
ATOM   1187  CD1 LEU A  82      15.747 -16.714   8.725  1.00  0.260          C  
ATOM   1188  CD2 LEU A  82      17.235 -15.094   7.603  1.00  0.260          C  
ATOM   1189  H   LEU A  82      15.823 -13.519  11.106  1.00  0.220          H  
ATOM   1190  HA  LEU A  82      16.349 -12.586   8.472  1.00  0.230          H  
ATOM   1191 1HB  LEU A  82      14.408 -14.650   9.521  1.00  0.310          H  
ATOM   1192 2HB  LEU A  82      14.677 -14.363   7.808  1.00  0.310          H  
ATOM   1193  HG  LEU A  82      16.862 -15.231   9.727  1.00  0.310          H  
ATOM   1194 1HD1 LEU A  82      16.567 -17.408   8.750  1.00  0.310          H  
ATOM   1195 2HD1 LEU A  82      15.092 -16.879   9.577  1.00  0.310          H  
ATOM   1196 3HD1 LEU A  82      15.183 -16.838   7.798  1.00  0.310          H  
ATOM   1197 1HD2 LEU A  82      18.043 -15.821   7.617  1.00  0.310          H  
ATOM   1198 2HD2 LEU A  82      16.671 -15.209   6.673  1.00  0.310          H  
ATOM   1199 3HD2 LEU A  82      17.669 -14.103   7.632  1.00  0.310          H  
ATOM   1200  N   ALA A  83      13.329 -11.782   9.546  1.00  0.210          N  
ATOM   1201  CA  ALA A  83      12.189 -10.913   9.251  1.00  0.230          C  
ATOM   1202  C   ALA A  83      12.628  -9.472   8.980  1.00  0.240          C  
ATOM   1203  O   ALA A  83      12.015  -8.768   8.173  1.00  0.340          O  
ATOM   1204  CB  ALA A  83      11.187 -10.925  10.392  1.00  0.310          C  
ATOM   1205  H   ALA A  83      13.307 -12.324  10.412  1.00  0.250          H  
ATOM   1206  HA  ALA A  83      11.709 -11.297   8.355  1.00  0.280          H  
ATOM   1207 1HB  ALA A  83      10.332 -10.298  10.134  1.00  0.380          H  
ATOM   1208 2HB  ALA A  83      10.851 -11.947  10.571  1.00  0.380          H  
ATOM   1209 3HB  ALA A  83      11.667 -10.539  11.287  1.00  0.380          H  
ATOM   1210  N   GLY A  84      13.679  -9.004   9.655  1.00  0.260          N  
ATOM   1211  CA  GLY A  84      14.128  -7.643   9.396  1.00  0.240          C  
ATOM   1212  C   GLY A  84      13.893  -6.611  10.499  1.00  0.380          C  
ATOM   1213  O   GLY A  84      13.616  -5.455  10.206  1.00  1.080          O  
ATOM   1214  H   GLY A  84      14.145  -9.593  10.353  1.00  0.310          H  
ATOM   1215 1HA  GLY A  84      15.197  -7.682   9.190  1.00  0.290          H  
ATOM   1216 2HA  GLY A  84      13.665  -7.287   8.478  1.00  0.290          H  
ATOM   1217  N   ILE A  85      13.981  -7.012  11.751  1.00  0.390          N  
ATOM   1218  CA  ILE A  85      13.868  -6.082  12.885  1.00  0.330          C  
ATOM   1219  C   ILE A  85      15.070  -5.106  12.851  1.00  0.330          C  
ATOM   1220  O   ILE A  85      16.172  -5.535  12.570  1.00  0.460          O  
ATOM   1221  CB  ILE A  85      13.842  -6.891  14.217  1.00  0.490          C  
ATOM   1222  CG1 ILE A  85      12.593  -7.862  14.309  1.00  0.490          C  
ATOM   1223  CG2 ILE A  85      13.879  -5.991  15.415  1.00  0.490          C  
ATOM   1224  CD1 ILE A  85      11.232  -7.199  14.298  1.00  0.490          C  
ATOM   1225  H   ILE A  85      14.156  -8.005  11.931  1.00  0.470          H  
ATOM   1226  HA  ILE A  85      12.958  -5.498  12.785  1.00  0.400          H  
ATOM   1227  HB  ILE A  85      14.727  -7.527  14.240  1.00  0.580          H  
ATOM   1228 1HG1 ILE A  85      12.630  -8.560  13.473  1.00  0.580          H  
ATOM   1229 2HG1 ILE A  85      12.672  -8.424  15.236  1.00  0.580          H  
ATOM   1230 1HG2 ILE A  85      13.910  -6.596  16.310  1.00  0.580          H  
ATOM   1231 2HG2 ILE A  85      14.761  -5.385  15.389  1.00  0.580          H  
ATOM   1232 3HG2 ILE A  85      13.014  -5.337  15.446  1.00  0.580          H  
ATOM   1233 1HD1 ILE A  85      10.475  -7.949  14.378  1.00  0.580          H  
ATOM   1234 2HD1 ILE A  85      11.142  -6.525  15.140  1.00  0.580          H  
ATOM   1235 3HD1 ILE A  85      11.092  -6.653  13.381  1.00  0.580          H  
ATOM   1236  N   LYS A  86      14.895  -3.793  13.101  1.00  0.270          N  
ATOM   1237  CA  LYS A  86      16.070  -2.871  13.065  1.00  0.260          C  
ATOM   1238  C   LYS A  86      17.292  -3.488  13.750  1.00  0.220          C  
ATOM   1239  O   LYS A  86      18.414  -3.475  13.210  1.00  0.230          O  
ATOM   1240  CB  LYS A  86      15.827  -1.563  13.824  1.00  0.370          C  
ATOM   1241  CG  LYS A  86      16.944  -0.527  13.718  1.00  0.370          C  
ATOM   1242  CD  LYS A  86      16.595   0.733  14.510  1.00  0.370          C  
ATOM   1243  CE  LYS A  86      17.731   1.748  14.478  1.00  0.370          C  
ATOM   1244  NZ  LYS A  86      17.405   2.978  15.260  1.00  0.370          N  
ATOM   1245  H   LYS A  86      13.949  -3.454  13.293  1.00  0.320          H  
ATOM   1246  HA  LYS A  86      16.316  -2.658  12.024  1.00  0.310          H  
ATOM   1247 1HB  LYS A  86      14.881  -1.147  13.598  1.00  0.440          H  
ATOM   1248 2HB  LYS A  86      15.822  -1.775  14.869  1.00  0.440          H  
ATOM   1249 1HG  LYS A  86      17.877  -0.940  14.100  1.00  0.440          H  
ATOM   1250 2HG  LYS A  86      17.083  -0.264  12.669  1.00  0.440          H  
ATOM   1251 1HD  LYS A  86      15.705   1.187  14.082  1.00  0.440          H  
ATOM   1252 2HD  LYS A  86      16.379   0.460  15.544  1.00  0.440          H  
ATOM   1253 1HE  LYS A  86      18.627   1.291  14.897  1.00  0.440          H  
ATOM   1254 2HE  LYS A  86      17.929   2.029  13.444  1.00  0.440          H  
ATOM   1255 1HZ  LYS A  86      18.182   3.624  15.215  1.00  0.440          H  
ATOM   1256 2HZ  LYS A  86      16.582   3.418  14.873  1.00  0.440          H  
ATOM   1257 3HZ  LYS A  86      17.229   2.730  16.224  1.00  0.440          H  
ATOM   1258  N   ALA A  87      17.066  -3.978  14.968  1.00  0.200          N  
ATOM   1259  CA  ALA A  87      18.132  -4.587  15.738  1.00  0.200          C  
ATOM   1260  C   ALA A  87      17.612  -5.615  16.721  1.00  0.220          C  
ATOM   1261  O   ALA A  87      16.538  -5.451  17.318  1.00  0.240          O  
ATOM   1262  CB  ALA A  87      18.901  -3.517  16.491  1.00  0.280          C  
ATOM   1263  H   ALA A  87      16.112  -3.892  15.335  1.00  0.240          H  
ATOM   1264  HA  ALA A  87      18.799  -5.096  15.046  1.00  0.240          H  
ATOM   1265 1HB  ALA A  87      19.720  -3.982  17.047  1.00  0.340          H  
ATOM   1266 2HB  ALA A  87      19.300  -2.796  15.785  1.00  0.340          H  
ATOM   1267 3HB  ALA A  87      18.235  -3.010  17.179  1.00  0.340          H  
ATOM   1268  N   VAL A  88      18.445  -6.615  16.969  1.00  0.230          N  
ATOM   1269  CA  VAL A  88      18.176  -7.639  17.958  1.00  0.240          C  
ATOM   1270  C   VAL A  88      19.329  -7.734  18.963  1.00  0.220          C  
ATOM   1271  O   VAL A  88      20.492  -7.914  18.577  1.00  0.280          O  
ATOM   1272  CB  VAL A  88      17.908  -9.002  17.256  1.00  0.330          C  
ATOM   1273  CG1 VAL A  88      17.677 -10.119  18.286  1.00  0.330          C  
ATOM   1274  CG2 VAL A  88      16.641  -8.868  16.345  1.00  0.330          C  
ATOM   1275  H   VAL A  88      19.322  -6.644  16.437  1.00  0.280          H  
ATOM   1276  HA  VAL A  88      17.276  -7.363  18.503  1.00  0.290          H  
ATOM   1277  HB  VAL A  88      18.776  -9.274  16.654  1.00  0.400          H  
ATOM   1278 1HG1 VAL A  88      17.491 -11.056  17.764  1.00  0.400          H  
ATOM   1279 2HG1 VAL A  88      18.553 -10.235  18.928  1.00  0.400          H  
ATOM   1280 3HG1 VAL A  88      16.812  -9.860  18.899  1.00  0.400          H  
ATOM   1281 1HG2 VAL A  88      16.438  -9.810  15.844  1.00  0.400          H  
ATOM   1282 2HG2 VAL A  88      15.782  -8.597  16.959  1.00  0.400          H  
ATOM   1283 3HG2 VAL A  88      16.803  -8.096  15.597  1.00  0.400          H  
ATOM   1284  N   THR A  89      18.991  -7.627  20.247  1.00  0.220          N  
ATOM   1285  CA  THR A  89      19.985  -7.737  21.309  1.00  0.230          C  
ATOM   1286  C   THR A  89      19.806  -9.054  22.039  1.00  0.270          C  
ATOM   1287  O   THR A  89      18.709  -9.420  22.461  1.00  0.300          O  
ATOM   1288  CB  THR A  89      19.999  -6.547  22.298  1.00  0.320          C  
ATOM   1289  OG1 THR A  89      20.350  -5.315  21.607  1.00  0.320          O  
ATOM   1290  CG2 THR A  89      21.049  -6.802  23.395  1.00  0.320          C  
ATOM   1291  H   THR A  89      18.004  -7.482  20.481  1.00  0.260          H  
ATOM   1292  HA  THR A  89      20.970  -7.754  20.850  1.00  0.280          H  
ATOM   1293  HB  THR A  89      19.028  -6.439  22.748  1.00  0.380          H  
ATOM   1294  HG1 THR A  89      19.577  -4.877  21.191  1.00  0.380          H  
ATOM   1295 1HG2 THR A  89      21.052  -5.957  24.073  1.00  0.380          H  
ATOM   1296 2HG2 THR A  89      20.818  -7.703  23.957  1.00  0.380          H  
ATOM   1297 3HG2 THR A  89      22.025  -6.902  22.942  1.00  0.380          H  
ATOM   1298  N   ILE A  90      20.913  -9.753  22.165  1.00  0.290          N  
ATOM   1299  CA  ILE A  90      21.019 -11.065  22.750  1.00  0.350          C  
ATOM   1300  C   ILE A  90      21.611 -11.111  24.164  1.00  0.270          C  
ATOM   1301  O   ILE A  90      22.750 -10.696  24.406  1.00  0.240          O  
ATOM   1302  CB  ILE A  90      21.894 -11.897  21.781  1.00  0.470          C  
ATOM   1303  CG1 ILE A  90      21.159 -12.018  20.395  1.00  0.470          C  
ATOM   1304  CG2 ILE A  90      22.212 -13.185  22.352  1.00  0.470          C  
ATOM   1305  CD1 ILE A  90      21.991 -12.594  19.283  1.00  0.470          C  
ATOM   1306  H   ILE A  90      21.756  -9.351  21.768  1.00  0.350          H  
ATOM   1307  HA  ILE A  90      20.019 -11.498  22.792  1.00  0.420          H  
ATOM   1308  HB  ILE A  90      22.825 -11.359  21.599  1.00  0.560          H  
ATOM   1309 1HG1 ILE A  90      20.272 -12.635  20.525  1.00  0.560          H  
ATOM   1310 2HG1 ILE A  90      20.844 -11.024  20.075  1.00  0.560          H  
ATOM   1311 1HG2 ILE A  90      22.839 -13.771  21.692  1.00  0.560          H  
ATOM   1312 2HG2 ILE A  90      22.704 -13.067  23.275  1.00  0.560          H  
ATOM   1313 3HG2 ILE A  90      21.304 -13.653  22.508  1.00  0.560          H  
ATOM   1314 1HD1 ILE A  90      21.400 -12.625  18.371  1.00  0.560          H  
ATOM   1315 2HD1 ILE A  90      22.852 -11.956  19.134  1.00  0.560          H  
ATOM   1316 3HD1 ILE A  90      22.316 -13.590  19.526  1.00  0.560          H  
ATOM   1317  N   HIS A  91      20.868 -11.706  25.088  1.00  0.320          N  
ATOM   1318  CA  HIS A  91      21.363 -11.852  26.451  1.00  0.310          C  
ATOM   1319  C   HIS A  91      21.275 -13.231  27.068  1.00  0.250          C  
ATOM   1320  O   HIS A  91      20.189 -13.764  27.281  1.00  0.230          O  
ATOM   1321  CB  HIS A  91      20.618 -10.936  27.391  1.00  0.440          C  
ATOM   1322  CG  HIS A  91      20.947 -11.256  28.789  1.00  0.440          C  
ATOM   1323  ND1 HIS A  91      22.158 -10.986  29.355  1.00  0.440          N  
ATOM   1324  CD2 HIS A  91      20.212 -11.895  29.730  1.00  0.440          C  
ATOM   1325  CE1 HIS A  91      22.158 -11.448  30.603  1.00  0.440          C  
ATOM   1326  NE2 HIS A  91      20.982 -12.004  30.844  1.00  0.440          N  
ATOM   1327  H   HIS A  91      19.915 -12.002  24.851  1.00  0.380          H  
ATOM   1328  HA  HIS A  91      22.412 -11.566  26.479  1.00  0.370          H  
ATOM   1329 1HB  HIS A  91      20.915  -9.908  27.191  1.00  0.530          H  
ATOM   1330 2HB  HIS A  91      19.545 -11.032  27.235  1.00  0.530          H  
ATOM   1331  HD1 HIS A  91      22.845 -10.328  28.948  1.00  0.530          H  
ATOM   1332  HD2 HIS A  91      19.207 -12.306  29.718  1.00  0.530          H  
ATOM   1333  HE1 HIS A  91      23.028 -11.344  31.244  1.00  0.530          H  
ATOM   1334  N   ASP A  92      22.444 -13.803  27.349  1.00  0.250          N  
ATOM   1335  CA  ASP A  92      22.577 -15.094  28.007  1.00  0.240          C  
ATOM   1336  C   ASP A  92      24.038 -15.269  28.407  1.00  0.230          C  
ATOM   1337  O   ASP A  92      24.914 -15.454  27.545  1.00  0.230          O  
ATOM   1338  CB  ASP A  92      22.074 -16.250  27.150  1.00  0.340          C  
ATOM   1339  CG  ASP A  92      21.989 -17.600  27.918  1.00  0.340          C  
ATOM   1340  OD1 ASP A  92      22.711 -17.844  28.872  1.00  0.340          O  
ATOM   1341  OD2 ASP A  92      21.131 -18.388  27.542  1.00  0.340          O  
ATOM   1342  H   ASP A  92      23.287 -13.290  27.122  1.00  0.300          H  
ATOM   1343  HA  ASP A  92      21.979 -15.080  28.920  1.00  0.290          H  
ATOM   1344 1HB  ASP A  92      21.093 -16.012  26.784  1.00  0.410          H  
ATOM   1345 2HB  ASP A  92      22.724 -16.367  26.286  1.00  0.410          H  
ATOM   1346  N   THR A  93      24.306 -15.169  29.702  1.00  0.230          N  
ATOM   1347  CA  THR A  93      25.662 -15.224  30.224  1.00  0.250          C  
ATOM   1348  C   THR A  93      25.958 -16.556  30.875  1.00  0.250          C  
ATOM   1349  O   THR A  93      26.945 -16.691  31.608  1.00  0.270          O  
ATOM   1350  CB  THR A  93      25.915 -14.102  31.235  1.00  0.340          C  
ATOM   1351  OG1 THR A  93      24.989 -14.233  32.327  1.00  0.340          O  
ATOM   1352  CG2 THR A  93      25.729 -12.759  30.542  1.00  0.340          C  
ATOM   1353  H   THR A  93      23.546 -15.039  30.359  1.00  0.280          H  
ATOM   1354  HA  THR A  93      26.355 -15.097  29.397  1.00  0.300          H  
ATOM   1355  HB  THR A  93      26.932 -14.169  31.619  1.00  0.410          H  
ATOM   1356  HG1 THR A  93      25.277 -14.963  32.896  1.00  0.410          H  
ATOM   1357 1HG2 THR A  93      25.902 -11.950  31.250  1.00  0.410          H  
ATOM   1358 2HG2 THR A  93      26.435 -12.676  29.718  1.00  0.410          H  
ATOM   1359 3HG2 THR A  93      24.724 -12.683  30.154  1.00  0.410          H  
ATOM   1360  N   GLU A  94      25.074 -17.527  30.693  1.00  0.240          N  
ATOM   1361  CA  GLU A  94      25.339 -18.826  31.257  1.00  0.250          C  
ATOM   1362  C   GLU A  94      26.248 -19.556  30.289  1.00  0.210          C  
ATOM   1363  O   GLU A  94      26.316 -19.220  29.098  1.00  0.240          O  
ATOM   1364  CB  GLU A  94      24.068 -19.576  31.585  1.00  0.350          C  
ATOM   1365  CG  GLU A  94      23.258 -19.032  32.744  1.00  0.350          C  
ATOM   1366  CD  GLU A  94      22.052 -19.900  33.067  1.00  0.350          C  
ATOM   1367  OE1 GLU A  94      21.796 -20.847  32.338  1.00  0.350          O  
ATOM   1368  OE2 GLU A  94      21.392 -19.619  34.039  1.00  0.350          O  
ATOM   1369  H   GLU A  94      24.248 -17.413  30.079  1.00  0.290          H  
ATOM   1370  HA  GLU A  94      25.884 -18.701  32.191  1.00  0.300          H  
ATOM   1371 1HB  GLU A  94      23.426 -19.420  30.762  1.00  0.420          H  
ATOM   1372 2HB  GLU A  94      24.254 -20.644  31.702  1.00  0.420          H  
ATOM   1373 1HG  GLU A  94      23.896 -18.962  33.624  1.00  0.420          H  
ATOM   1374 2HG  GLU A  94      22.922 -18.027  32.490  1.00  0.420          H  
ATOM   1375  N   LYS A  95      26.982 -20.526  30.809  1.00  0.250          N  
ATOM   1376  CA  LYS A  95      27.957 -21.237  30.008  1.00  0.240          C  
ATOM   1377  C   LYS A  95      27.317 -22.315  29.161  1.00  0.280          C  
ATOM   1378  O   LYS A  95      26.347 -22.950  29.575  1.00  0.400          O  
ATOM   1379  CB  LYS A  95      29.005 -21.838  30.949  1.00  0.340          C  
ATOM   1380  CG  LYS A  95      29.699 -20.782  31.856  1.00  0.340          C  
ATOM   1381  CD  LYS A  95      30.571 -19.817  31.074  1.00  0.340          C  
ATOM   1382  CE  LYS A  95      31.234 -18.770  31.963  1.00  0.340          C  
ATOM   1383  NZ  LYS A  95      30.273 -17.684  32.350  1.00  0.340          N  
ATOM   1384  H   LYS A  95      26.862 -20.767  31.782  1.00  0.300          H  
ATOM   1385  HA  LYS A  95      28.428 -20.534  29.331  1.00  0.290          H  
ATOM   1386 1HB  LYS A  95      28.538 -22.587  31.586  1.00  0.410          H  
ATOM   1387 2HB  LYS A  95      29.776 -22.341  30.359  1.00  0.410          H  
ATOM   1388 1HG  LYS A  95      28.946 -20.215  32.397  1.00  0.410          H  
ATOM   1389 2HG  LYS A  95      30.326 -21.301  32.583  1.00  0.410          H  
ATOM   1390 1HD  LYS A  95      31.342 -20.380  30.596  1.00  0.410          H  
ATOM   1391 2HD  LYS A  95      30.001 -19.299  30.311  1.00  0.410          H  
ATOM   1392 1HE  LYS A  95      31.611 -19.248  32.863  1.00  0.410          H  
ATOM   1393 2HE  LYS A  95      32.069 -18.325  31.421  1.00  0.410          H  
ATOM   1394 1HZ  LYS A  95      30.735 -16.998  32.923  1.00  0.410          H  
ATOM   1395 2HZ  LYS A  95      29.936 -17.239  31.476  1.00  0.410          H  
ATOM   1396 3HZ  LYS A  95      29.487 -18.063  32.851  1.00  0.410          H  
ATOM   1397  N   CYS A  96      27.899 -22.530  27.989  1.00  0.280          N  
ATOM   1398  CA  CYS A  96      27.466 -23.551  27.049  1.00  0.350          C  
ATOM   1399  C   CYS A  96      27.672 -24.957  27.616  1.00  0.350          C  
ATOM   1400  O   CYS A  96      28.757 -25.281  28.100  1.00  0.430          O  
ATOM   1401  CB  CYS A  96      28.283 -23.413  25.766  1.00  0.460          C  
ATOM   1402  SG  CYS A  96      28.048 -21.821  24.890  1.00  0.460          S  
ATOM   1403  H   CYS A  96      28.677 -21.919  27.735  1.00  0.340          H  
ATOM   1404  HA  CYS A  96      26.405 -23.406  26.833  1.00  0.420          H  
ATOM   1405 1HB  CYS A  96      29.345 -23.511  26.003  1.00  0.550          H  
ATOM   1406 2HB  CYS A  96      28.027 -24.221  25.096  1.00  0.550          H  
ATOM   1407  HG  CYS A  96      28.469 -21.037  25.912  1.00  0.550          H  
ATOM   1408  N   GLN A  97      26.665 -25.820  27.471  1.00  0.330          N  
ATOM   1409  CA  GLN A  97      26.759 -27.212  27.941  1.00  0.330          C  
ATOM   1410  C   GLN A  97      26.392 -28.176  26.819  1.00  0.270          C  
ATOM   1411  O   GLN A  97      25.659 -27.812  25.912  1.00  0.240          O  
ATOM   1412  CB  GLN A  97      25.840 -27.431  29.151  1.00  0.460          C  
ATOM   1413  CG  GLN A  97      24.402 -27.090  28.839  1.00  0.460          C  
ATOM   1414  CD  GLN A  97      23.402 -27.304  29.923  1.00  0.460          C  
ATOM   1415  OE1 GLN A  97      23.673 -27.913  30.964  1.00  0.460          O  
ATOM   1416  NE2 GLN A  97      22.195 -26.795  29.665  1.00  0.460          N  
ATOM   1417  H   GLN A  97      25.769 -25.485  27.075  1.00  0.400          H  
ATOM   1418  HA  GLN A  97      27.788 -27.412  28.240  1.00  0.400          H  
ATOM   1419 1HB  GLN A  97      25.887 -28.470  29.472  1.00  0.550          H  
ATOM   1420 2HB  GLN A  97      26.170 -26.805  29.982  1.00  0.550          H  
ATOM   1421 1HG  GLN A  97      24.389 -26.034  28.641  1.00  0.550          H  
ATOM   1422 2HG  GLN A  97      24.076 -27.626  27.969  1.00  0.550          H  
ATOM   1423 1HE2 GLN A  97      21.448 -26.895  30.320  1.00  0.550          H  
ATOM   1424 2HE2 GLN A  97      22.034 -26.301  28.761  1.00  0.550          H  
ATOM   1425  N   ALA A  98      26.839 -29.437  26.896  1.00  0.290          N  
ATOM   1426  CA  ALA A  98      26.522 -30.415  25.835  1.00  0.290          C  
ATOM   1427  C   ALA A  98      25.027 -30.599  25.632  1.00  0.270          C  
ATOM   1428  O   ALA A  98      24.565 -30.726  24.509  1.00  0.290          O  
ATOM   1429  CB  ALA A  98      27.141 -31.762  26.142  1.00  0.410          C  
ATOM   1430  H   ALA A  98      27.435 -29.711  27.665  1.00  0.350          H  
ATOM   1431  HA  ALA A  98      26.938 -30.040  24.903  1.00  0.350          H  
ATOM   1432 1HB  ALA A  98      26.923 -32.459  25.329  1.00  0.490          H  
ATOM   1433 2HB  ALA A  98      28.217 -31.664  26.246  1.00  0.490          H  
ATOM   1434 3HB  ALA A  98      26.728 -32.162  27.065  1.00  0.490          H  
ATOM   1435  N   TRP A  99      24.253 -30.528  26.709  1.00  0.290          N  
ATOM   1436  CA  TRP A  99      22.792 -30.673  26.663  1.00  0.330          C  
ATOM   1437  C   TRP A  99      22.190 -29.724  25.629  1.00  0.260          C  
ATOM   1438  O   TRP A  99      21.301 -30.106  24.865  1.00  0.260          O  
ATOM   1439  CB  TRP A  99      22.200 -30.338  28.045  1.00  0.450          C  
ATOM   1440  CG  TRP A  99      20.662 -30.403  28.231  1.00  0.450          C  
ATOM   1441  CD1 TRP A  99      19.925 -31.448  28.698  1.00  0.450          C  
ATOM   1442  CD2 TRP A  99      19.694 -29.343  27.968  1.00  0.450          C  
ATOM   1443  NE1 TRP A  99      18.590 -31.088  28.761  1.00  0.450          N  
ATOM   1444  CE2 TRP A  99      18.443 -29.830  28.316  1.00  0.450          C  
ATOM   1445  CE3 TRP A  99      19.792 -28.056  27.492  1.00  0.450          C  
ATOM   1446  CZ2 TRP A  99      17.303 -29.067  28.198  1.00  0.450          C  
ATOM   1447  CZ3 TRP A  99      18.655 -27.288  27.357  1.00  0.450          C  
ATOM   1448  CH2 TRP A  99      17.438 -27.780  27.702  1.00  0.450          C  
ATOM   1449  H   TRP A  99      24.702 -30.420  27.606  1.00  0.350          H  
ATOM   1450  HA  TRP A  99      22.547 -31.698  26.389  1.00  0.400          H  
ATOM   1451 1HB  TRP A  99      22.644 -31.001  28.787  1.00  0.540          H  
ATOM   1452 2HB  TRP A  99      22.492 -29.349  28.302  1.00  0.540          H  
ATOM   1453  HD1 TRP A  99      20.323 -32.408  29.005  1.00  0.540          H  
ATOM   1454  HE1 TRP A  99      17.780 -31.644  29.104  1.00  0.540          H  
ATOM   1455  HE3 TRP A  99      20.747 -27.655  27.231  1.00  0.540          H  
ATOM   1456  HZ2 TRP A  99      16.321 -29.460  28.483  1.00  0.540          H  
ATOM   1457  HZ3 TRP A  99      18.766 -26.273  26.973  1.00  0.540          H  
ATOM   1458  HH2 TRP A  99      16.557 -27.148  27.591  1.00  0.540          H  
ATOM   1459  N   ASP A 100      22.697 -28.484  25.595  1.00  0.240          N  
ATOM   1460  CA  ASP A 100      22.187 -27.414  24.756  1.00  0.220          C  
ATOM   1461  C   ASP A 100      22.240 -27.768  23.307  1.00  0.170          C  
ATOM   1462  O   ASP A 100      21.356 -27.366  22.551  1.00  0.200          O  
ATOM   1463  CB  ASP A 100      23.033 -26.162  24.931  1.00  0.320          C  
ATOM   1464  CG  ASP A 100      22.869 -25.501  26.235  1.00  0.320          C  
ATOM   1465  OD1 ASP A 100      21.867 -25.696  26.872  1.00  0.320          O  
ATOM   1466  OD2 ASP A 100      23.802 -24.864  26.693  1.00  0.320          O  
ATOM   1467  H   ASP A 100      23.507 -28.254  26.165  1.00  0.290          H  
ATOM   1468  HA  ASP A 100      21.152 -27.213  25.021  1.00  0.260          H  
ATOM   1469 1HB  ASP A 100      24.067 -26.423  24.807  1.00  0.380          H  
ATOM   1470 2HB  ASP A 100      22.785 -25.451  24.146  1.00  0.380          H  
ATOM   1471  N   LEU A 101      23.235 -28.555  22.913  1.00  0.180          N  
ATOM   1472  CA  LEU A 101      23.479 -28.920  21.532  1.00  0.230          C  
ATOM   1473  C   LEU A 101      22.306 -29.694  20.940  1.00  0.170          C  
ATOM   1474  O   LEU A 101      22.185 -29.795  19.718  1.00  0.230          O  
ATOM   1475  CB  LEU A 101      24.739 -29.797  21.442  1.00  0.300          C  
ATOM   1476  CG  LEU A 101      26.091 -29.211  21.759  1.00  0.300          C  
ATOM   1477  CD1 LEU A 101      27.103 -30.361  21.836  1.00  0.300          C  
ATOM   1478  CD2 LEU A 101      26.528 -28.260  20.672  1.00  0.300          C  
ATOM   1479  H   LEU A 101      23.878 -28.951  23.605  1.00  0.220          H  
ATOM   1480  HA  LEU A 101      23.615 -28.010  20.950  1.00  0.280          H  
ATOM   1481 1HB  LEU A 101      24.602 -30.643  22.090  1.00  0.360          H  
ATOM   1482 2HB  LEU A 101      24.820 -30.138  20.437  1.00  0.360          H  
ATOM   1483  HG  LEU A 101      26.042 -28.696  22.713  1.00  0.360          H  
ATOM   1484 1HD1 LEU A 101      28.092 -29.971  22.069  1.00  0.360          H  
ATOM   1485 2HD1 LEU A 101      26.799 -31.062  22.617  1.00  0.360          H  
ATOM   1486 3HD1 LEU A 101      27.139 -30.880  20.876  1.00  0.360          H  
ATOM   1487 1HD2 LEU A 101      27.508 -27.861  20.912  1.00  0.360          H  
ATOM   1488 2HD2 LEU A 101      26.581 -28.783  19.713  1.00  0.360          H  
ATOM   1489 3HD2 LEU A 101      25.826 -27.451  20.586  1.00  0.360          H  
ATOM   1490  N   GLY A 102      21.458 -30.291  21.788  1.00  0.160          N  
ATOM   1491  CA  GLY A 102      20.317 -31.071  21.319  1.00  0.170          C  
ATOM   1492  C   GLY A 102      19.258 -30.193  20.656  1.00  0.140          C  
ATOM   1493  O   GLY A 102      18.337 -30.687  20.009  1.00  0.170          O  
ATOM   1494  H   GLY A 102      21.580 -30.196  22.802  1.00  0.190          H  
ATOM   1495 1HA  GLY A 102      20.661 -31.830  20.616  1.00  0.200          H  
ATOM   1496 2HA  GLY A 102      19.880 -31.605  22.164  1.00  0.200          H  
ATOM   1497  N   THR A 103      19.349 -28.886  20.855  1.00  0.140          N  
ATOM   1498  CA  THR A 103      18.422 -27.951  20.258  1.00  0.150          C  
ATOM   1499  C   THR A 103      19.121 -26.735  19.685  1.00  0.160          C  
ATOM   1500  O   THR A 103      18.604 -26.008  18.822  1.00  0.210          O  
ATOM   1501  CB  THR A 103      17.374 -27.551  21.246  1.00  0.210          C  
ATOM   1502  OG1 THR A 103      16.559 -26.562  20.626  1.00  0.210          O  
ATOM   1503  CG2 THR A 103      18.035 -27.031  22.557  1.00  0.210          C  
ATOM   1504  H   THR A 103      20.119 -28.518  21.418  1.00  0.170          H  
ATOM   1505  HA  THR A 103      17.917 -28.452  19.435  1.00  0.180          H  
ATOM   1506  HB  THR A 103      16.758 -28.417  21.468  1.00  0.250          H  
ATOM   1507  HG1 THR A 103      16.162 -26.900  19.816  1.00  0.250          H  
ATOM   1508 1HG2 THR A 103      17.293 -26.743  23.275  1.00  0.250          H  
ATOM   1509 2HG2 THR A 103      18.648 -27.818  22.993  1.00  0.250          H  
ATOM   1510 3HG2 THR A 103      18.661 -26.175  22.351  1.00  0.250          H  
ATOM   1511  N   ASN A 104      20.281 -26.440  20.233  1.00  0.170          N  
ATOM   1512  CA  ASN A 104      20.963 -25.229  19.893  1.00  0.240          C  
ATOM   1513  C   ASN A 104      21.717 -25.380  18.593  1.00  0.320          C  
ATOM   1514  O   ASN A 104      22.881 -25.768  18.547  1.00  0.620          O  
ATOM   1515  CB  ASN A 104      21.876 -24.806  21.027  1.00  0.310          C  
ATOM   1516  CG  ASN A 104      22.500 -23.492  20.829  1.00  0.310          C  
ATOM   1517  OD1 ASN A 104      22.703 -22.988  19.690  1.00  0.310          O  
ATOM   1518  ND2 ASN A 104      22.823 -22.864  21.947  1.00  0.310          N  
ATOM   1519  H   ASN A 104      20.677 -27.042  20.942  1.00  0.200          H  
ATOM   1520  HA  ASN A 104      20.220 -24.444  19.748  1.00  0.290          H  
ATOM   1521 1HB  ASN A 104      21.300 -24.775  21.955  1.00  0.370          H  
ATOM   1522 2HB  ASN A 104      22.658 -25.550  21.156  1.00  0.370          H  
ATOM   1523 1HD2 ASN A 104      23.242 -21.952  21.914  1.00  0.370          H  
ATOM   1524 2HD2 ASN A 104      22.638 -23.288  22.833  1.00  0.370          H  
ATOM   1525  N   PHE A 105      21.030 -25.012  17.539  1.00  0.220          N  
ATOM   1526  CA  PHE A 105      21.490 -25.035  16.165  1.00  0.220          C  
ATOM   1527  C   PHE A 105      22.772 -24.254  15.952  1.00  0.230          C  
ATOM   1528  O   PHE A 105      23.529 -24.506  15.031  1.00  0.380          O  
ATOM   1529  CB  PHE A 105      20.408 -24.417  15.302  1.00  0.310          C  
ATOM   1530  CG  PHE A 105      20.695 -24.398  13.877  1.00  0.310          C  
ATOM   1531  CD1 PHE A 105      20.615 -25.536  13.147  1.00  0.310          C  
ATOM   1532  CD2 PHE A 105      21.029 -23.218  13.251  1.00  0.310          C  
ATOM   1533  CE1 PHE A 105      20.851 -25.514  11.816  1.00  0.310          C  
ATOM   1534  CE2 PHE A 105      21.281 -23.189  11.927  1.00  0.310          C  
ATOM   1535  CZ  PHE A 105      21.194 -24.338  11.210  1.00  0.310          C  
ATOM   1536  H   PHE A 105      20.054 -24.757  17.722  1.00  0.260          H  
ATOM   1537  HA  PHE A 105      21.666 -26.065  15.870  1.00  0.260          H  
ATOM   1538 1HB  PHE A 105      19.480 -24.948  15.459  1.00  0.370          H  
ATOM   1539 2HB  PHE A 105      20.243 -23.393  15.621  1.00  0.370          H  
ATOM   1540  HD1 PHE A 105      20.360 -26.466  13.644  1.00  0.370          H  
ATOM   1541  HD2 PHE A 105      21.101 -22.311  13.827  1.00  0.370          H  
ATOM   1542  HE1 PHE A 105      20.790 -26.433  11.234  1.00  0.370          H  
ATOM   1543  HE2 PHE A 105      21.557 -22.255  11.439  1.00  0.370          H  
ATOM   1544  HZ  PHE A 105      21.411 -24.316  10.168  1.00  0.370          H  
ATOM   1545  N   PHE A 106      22.983 -23.240  16.760  1.00  0.240          N  
ATOM   1546  CA  PHE A 106      24.095 -22.348  16.555  1.00  0.300          C  
ATOM   1547  C   PHE A 106      25.277 -22.657  17.469  1.00  0.420          C  
ATOM   1548  O   PHE A 106      26.262 -21.929  17.472  1.00  1.210          O  
ATOM   1549  CB  PHE A 106      23.594 -20.922  16.817  1.00  0.400          C  
ATOM   1550  CG  PHE A 106      22.523 -20.391  15.840  1.00  0.400          C  
ATOM   1551  CD1 PHE A 106      21.172 -20.594  16.070  1.00  0.400          C  
ATOM   1552  CD2 PHE A 106      22.873 -19.650  14.740  1.00  0.400          C  
ATOM   1553  CE1 PHE A 106      20.211 -20.070  15.227  1.00  0.400          C  
ATOM   1554  CE2 PHE A 106      21.925 -19.120  13.884  1.00  0.400          C  
ATOM   1555  CZ  PHE A 106      20.592 -19.331  14.132  1.00  0.400          C  
ATOM   1556  H   PHE A 106      22.407 -23.118  17.593  1.00  0.290          H  
ATOM   1557  HA  PHE A 106      24.425 -22.433  15.518  1.00  0.360          H  
ATOM   1558 1HB  PHE A 106      23.168 -20.890  17.817  1.00  0.480          H  
ATOM   1559 2HB  PHE A 106      24.437 -20.235  16.802  1.00  0.480          H  
ATOM   1560  HD1 PHE A 106      20.867 -21.172  16.927  1.00  0.480          H  
ATOM   1561  HD2 PHE A 106      23.900 -19.486  14.554  1.00  0.480          H  
ATOM   1562  HE1 PHE A 106      19.150 -20.241  15.429  1.00  0.480          H  
ATOM   1563  HE2 PHE A 106      22.237 -18.530  13.016  1.00  0.480          H  
ATOM   1564  HZ  PHE A 106      19.845 -18.916  13.468  1.00  0.480          H  
ATOM   1565  N   LEU A 107      25.186 -23.715  18.255  1.00  0.540          N  
ATOM   1566  CA  LEU A 107      26.251 -24.039  19.188  1.00  0.430          C  
ATOM   1567  C   LEU A 107      27.048 -25.223  18.688  1.00  0.430          C  
ATOM   1568  O   LEU A 107      26.478 -26.268  18.388  1.00  0.680          O  
ATOM   1569  CB  LEU A 107      25.629 -24.382  20.536  1.00  0.650          C  
ATOM   1570  CG  LEU A 107      26.519 -24.754  21.662  1.00  0.650          C  
ATOM   1571  CD1 LEU A 107      27.271 -23.573  22.047  1.00  0.650          C  
ATOM   1572  CD2 LEU A 107      25.688 -25.285  22.828  1.00  0.650          C  
ATOM   1573  H   LEU A 107      24.369 -24.331  18.202  1.00  0.650          H  
ATOM   1574  HA  LEU A 107      26.913 -23.181  19.265  1.00  0.520          H  
ATOM   1575 1HB  LEU A 107      25.144 -23.495  20.853  1.00  0.780          H  
ATOM   1576 2HB  LEU A 107      24.894 -25.171  20.389  1.00  0.780          H  
ATOM   1577  HG  LEU A 107      27.228 -25.509  21.338  1.00  0.780          H  
ATOM   1578 1HD1 LEU A 107      27.934 -23.844  22.842  1.00  0.780          H  
ATOM   1579 2HD1 LEU A 107      27.840 -23.203  21.221  1.00  0.780          H  
ATOM   1580 3HD1 LEU A 107      26.590 -22.792  22.377  1.00  0.780          H  
ATOM   1581 1HD2 LEU A 107      26.334 -25.551  23.658  1.00  0.780          H  
ATOM   1582 2HD2 LEU A 107      24.988 -24.519  23.152  1.00  0.780          H  
ATOM   1583 3HD2 LEU A 107      25.136 -26.164  22.510  1.00  0.780          H  
ATOM   1584  N   SER A 108      28.358 -25.087  18.590  1.00  0.520          N  
ATOM   1585  CA  SER A 108      29.173 -26.200  18.124  1.00  0.630          C  
ATOM   1586  C   SER A 108      29.816 -26.925  19.302  1.00  0.630          C  
ATOM   1587  O   SER A 108      29.909 -26.374  20.406  1.00  0.710          O  
ATOM   1588  CB  SER A 108      30.222 -25.678  17.161  1.00  0.840          C  
ATOM   1589  OG  SER A 108      31.155 -24.868  17.825  1.00  0.840          O  
ATOM   1590  H   SER A 108      28.817 -24.203  18.849  1.00  0.620          H  
ATOM   1591  HA  SER A 108      28.537 -26.912  17.594  1.00  0.760          H  
ATOM   1592 1HB  SER A 108      30.734 -26.518  16.693  1.00  1.010          H  
ATOM   1593 2HB  SER A 108      29.736 -25.107  16.372  1.00  1.010          H  
ATOM   1594  HG  SER A 108      30.674 -24.055  18.107  1.00  1.010          H  
ATOM   1595  N   GLU A 109      30.352 -28.128  19.079  1.00  0.690          N  
ATOM   1596  CA  GLU A 109      31.044 -28.812  20.170  1.00  0.800          C  
ATOM   1597  C   GLU A 109      32.209 -27.977  20.679  1.00  0.870          C  
ATOM   1598  O   GLU A 109      32.472 -27.947  21.881  1.00  1.060          O  
ATOM   1599  CB  GLU A 109      31.528 -30.190  19.739  1.00  1.080          C  
ATOM   1600  CG  GLU A 109      30.408 -31.177  19.502  1.00  1.080          C  
ATOM   1601  CD  GLU A 109      29.777 -31.034  18.171  1.00  1.080          C  
ATOM   1602  OE1 GLU A 109      30.190 -30.167  17.416  1.00  1.080          O  
ATOM   1603  OE2 GLU A 109      28.888 -31.792  17.891  1.00  1.080          O  
ATOM   1604  H   GLU A 109      30.260 -28.596  18.171  1.00  0.830          H  
ATOM   1605  HA  GLU A 109      30.337 -28.945  20.989  1.00  0.960          H  
ATOM   1606 1HB  GLU A 109      32.116 -30.105  18.825  1.00  1.290          H  
ATOM   1607 2HB  GLU A 109      32.180 -30.601  20.510  1.00  1.290          H  
ATOM   1608 1HG  GLU A 109      30.802 -32.188  19.599  1.00  1.290          H  
ATOM   1609 2HG  GLU A 109      29.653 -31.038  20.271  1.00  1.290          H  
ATOM   1610  N   ASP A 110      32.840 -27.220  19.777  1.00  0.860          N  
ATOM   1611  CA  ASP A 110      33.963 -26.343  20.085  1.00  1.070          C  
ATOM   1612  C   ASP A 110      33.578 -25.276  21.116  1.00  1.270          C  
ATOM   1613  O   ASP A 110      34.430 -24.766  21.846  1.00  1.580          O  
ATOM   1614  CB  ASP A 110      34.444 -25.641  18.819  1.00  1.410          C  
ATOM   1615  CG  ASP A 110      35.157 -26.551  17.816  1.00  1.410          C  
ATOM   1616  OD1 ASP A 110      35.577 -27.633  18.158  1.00  1.410          O  
ATOM   1617  OD2 ASP A 110      35.212 -26.154  16.686  1.00  1.410          O  
ATOM   1618  H   ASP A 110      32.568 -27.314  18.806  1.00  1.030          H  
ATOM   1619  HA  ASP A 110      34.774 -26.946  20.488  1.00  1.280          H  
ATOM   1620 1HB  ASP A 110      33.599 -25.174  18.323  1.00  1.700          H  
ATOM   1621 2HB  ASP A 110      35.128 -24.841  19.099  1.00  1.700          H  
ATOM   1622  N   ASP A 111      32.291 -24.914  21.181  1.00  1.140          N  
ATOM   1623  CA  ASP A 111      31.825 -23.905  22.119  1.00  1.330          C  
ATOM   1624  C   ASP A 111      31.525 -24.577  23.473  1.00  1.410          C  
ATOM   1625  O   ASP A 111      31.616 -23.948  24.538  1.00  1.630          O  
ATOM   1626  CB  ASP A 111      30.544 -23.256  21.602  1.00  1.790          C  
ATOM   1627  CG  ASP A 111      30.636 -22.414  20.284  1.00  1.790          C  
ATOM   1628  OD1 ASP A 111      31.198 -21.322  20.281  1.00  1.790          O  
ATOM   1629  OD2 ASP A 111      30.046 -22.847  19.281  1.00  1.790          O  
ATOM   1630  H   ASP A 111      31.593 -25.370  20.594  1.00  1.370          H  
ATOM   1631  HA  ASP A 111      32.605 -23.169  22.260  1.00  1.600          H  
ATOM   1632 1HB  ASP A 111      29.869 -24.071  21.409  1.00  2.140          H  
ATOM   1633 2HB  ASP A 111      30.111 -22.639  22.389  1.00  2.140          H  
ATOM   1634  N   VAL A 112      31.121 -25.846  23.418  1.00  1.300          N  
ATOM   1635  CA  VAL A 112      30.805 -26.620  24.625  1.00  1.390          C  
ATOM   1636  C   VAL A 112      32.052 -27.016  25.412  1.00  1.420          C  
ATOM   1637  O   VAL A 112      32.120 -26.822  26.627  1.00  1.820          O  
ATOM   1638  CB  VAL A 112      29.957 -27.845  24.300  1.00  1.910          C  
ATOM   1639  CG1 VAL A 112      29.809 -28.725  25.524  1.00  1.910          C  
ATOM   1640  CG2 VAL A 112      28.602 -27.357  23.864  1.00  1.910          C  
ATOM   1641  H   VAL A 112      31.015 -26.279  22.493  1.00  1.560          H  
ATOM   1642  HA  VAL A 112      30.197 -25.987  25.273  1.00  1.670          H  
ATOM   1643  HB  VAL A 112      30.427 -28.431  23.510  1.00  2.290          H  
ATOM   1644 1HG1 VAL A 112      29.197 -29.568  25.273  1.00  2.290          H  
ATOM   1645 2HG1 VAL A 112      30.778 -29.087  25.860  1.00  2.290          H  
ATOM   1646 3HG1 VAL A 112      29.347 -28.150  26.322  1.00  2.290          H  
ATOM   1647 1HG2 VAL A 112      27.987 -28.194  23.645  1.00  2.290          H  
ATOM   1648 2HG2 VAL A 112      28.150 -26.778  24.668  1.00  2.290          H  
ATOM   1649 3HG2 VAL A 112      28.705 -26.731  22.979  1.00  2.290          H  
ATOM   1650  N   VAL A 113      33.066 -27.535  24.732  1.00  1.390          N  
ATOM   1651  CA  VAL A 113      34.276 -27.914  25.455  1.00  1.400          C  
ATOM   1652  C   VAL A 113      34.934 -26.665  26.058  1.00  1.030          C  
ATOM   1653  O   VAL A 113      35.577 -26.730  27.104  1.00  1.290          O  
ATOM   1654  CB  VAL A 113      35.252 -28.699  24.544  1.00  1.960          C  
ATOM   1655  CG1 VAL A 113      34.569 -29.979  24.051  1.00  1.960          C  
ATOM   1656  CG2 VAL A 113      35.696 -27.849  23.377  1.00  1.960          C  
ATOM   1657  H   VAL A 113      32.951 -27.683  23.725  1.00  1.670          H  
ATOM   1658  HA  VAL A 113      33.991 -28.576  26.273  1.00  1.680          H  
ATOM   1659  HB  VAL A 113      36.122 -28.997  25.127  1.00  2.350          H  
ATOM   1660 1HG1 VAL A 113      35.262 -30.549  23.430  1.00  2.350          H  
ATOM   1661 2HG1 VAL A 113      34.273 -30.581  24.909  1.00  2.350          H  
ATOM   1662 3HG1 VAL A 113      33.686 -29.725  23.465  1.00  2.350          H  
ATOM   1663 1HG2 VAL A 113      36.380 -28.416  22.751  1.00  2.350          H  
ATOM   1664 2HG2 VAL A 113      34.841 -27.554  22.793  1.00  2.350          H  
ATOM   1665 3HG2 VAL A 113      36.201 -26.981  23.740  1.00  2.350          H  
ATOM   1666  N   ASN A 114      34.707 -25.521  25.420  1.00  0.840          N  
ATOM   1667  CA  ASN A 114      35.239 -24.253  25.834  1.00  1.140          C  
ATOM   1668  C   ASN A 114      34.312 -23.366  26.643  1.00  1.560          C  
ATOM   1669  O   ASN A 114      34.493 -22.155  26.604  1.00  2.520          O  
ATOM   1670  CB  ASN A 114      35.782 -23.485  24.641  1.00  1.480          C  
ATOM   1671  CG  ASN A 114      37.072 -24.074  24.084  1.00  1.480          C  
ATOM   1672  OD1 ASN A 114      38.118 -24.006  24.747  1.00  1.480          O  
ATOM   1673  ND2 ASN A 114      37.029 -24.632  22.900  1.00  1.480          N  
ATOM   1674  H   ASN A 114      34.196 -25.554  24.547  1.00  1.010          H  
ATOM   1675  HA  ASN A 114      36.090 -24.462  26.480  1.00  1.370          H  
ATOM   1676 1HB  ASN A 114      35.030 -23.466  23.859  1.00  1.770          H  
ATOM   1677 2HB  ASN A 114      35.977 -22.453  24.920  1.00  1.770          H  
ATOM   1678 1HD2 ASN A 114      37.857 -25.028  22.501  1.00  1.770          H  
ATOM   1679 2HD2 ASN A 114      36.146 -24.684  22.399  1.00  1.770          H  
ATOM   1680  N   LYS A 115      33.297 -23.914  27.323  1.00  1.180          N  
ATOM   1681  CA  LYS A 115      32.526 -23.125  28.294  1.00  0.700          C  
ATOM   1682  C   LYS A 115      32.359 -21.662  27.918  1.00  0.520          C  
ATOM   1683  O   LYS A 115      32.691 -20.781  28.715  1.00  0.730          O  
ATOM   1684  CB  LYS A 115      33.190 -23.187  29.673  1.00  1.170          C  
ATOM   1685  CG  LYS A 115      33.294 -24.577  30.270  1.00  1.170          C  
ATOM   1686  CD  LYS A 115      33.905 -24.533  31.667  1.00  1.170          C  
ATOM   1687  CE  LYS A 115      34.041 -25.930  32.263  1.00  1.170          C  
ATOM   1688  NZ  LYS A 115      34.679 -25.903  33.613  1.00  1.170          N  
ATOM   1689  H   LYS A 115      33.088 -24.914  27.216  1.00  1.420          H  
ATOM   1690  HA  LYS A 115      31.527 -23.564  28.362  1.00  0.840          H  
ATOM   1691 1HB  LYS A 115      34.197 -22.772  29.605  1.00  1.410          H  
ATOM   1692 2HB  LYS A 115      32.628 -22.570  30.372  1.00  1.410          H  
ATOM   1693 1HG  LYS A 115      32.301 -25.024  30.318  1.00  1.410          H  
ATOM   1694 2HG  LYS A 115      33.922 -25.197  29.625  1.00  1.410          H  
ATOM   1695 1HD  LYS A 115      34.890 -24.067  31.618  1.00  1.410          H  
ATOM   1696 2HD  LYS A 115      33.270 -23.929  32.317  1.00  1.410          H  
ATOM   1697 1HE  LYS A 115      33.051 -26.376  32.350  1.00  1.410          H  
ATOM   1698 2HE  LYS A 115      34.648 -26.542  31.596  1.00  1.410          H  
ATOM   1699 1HZ  LYS A 115      34.749 -26.846  33.971  1.00  1.410          H  
ATOM   1700 2HZ  LYS A 115      35.603 -25.501  33.544  1.00  1.410          H  
ATOM   1701 3HZ  LYS A 115      34.118 -25.347  34.243  1.00  1.410          H  
ATOM   1702  N   ARG A 116      31.893 -21.398  26.714  1.00  0.610          N  
ATOM   1703  CA  ARG A 116      31.672 -20.035  26.275  1.00  0.520          C  
ATOM   1704  C   ARG A 116      30.336 -19.550  26.785  1.00  0.330          C  
ATOM   1705  O   ARG A 116      29.503 -20.361  27.192  1.00  0.350          O  
ATOM   1706  CB  ARG A 116      31.739 -19.972  24.755  1.00  0.760          C  
ATOM   1707  CG  ARG A 116      33.123 -20.303  24.214  1.00  0.760          C  
ATOM   1708  CD  ARG A 116      33.228 -20.277  22.745  1.00  0.760          C  
ATOM   1709  NE  ARG A 116      34.591 -20.661  22.326  1.00  0.760          N  
ATOM   1710  CZ  ARG A 116      34.967 -21.140  21.104  1.00  0.760          C  
ATOM   1711  NH1 ARG A 116      34.083 -21.347  20.144  1.00  0.760          N  
ATOM   1712  NH2 ARG A 116      36.249 -21.405  20.884  1.00  0.760          N  
ATOM   1713  H   ARG A 116      31.730 -22.186  26.075  1.00  0.730          H  
ATOM   1714  HA  ARG A 116      32.460 -19.403  26.686  1.00  0.620          H  
ATOM   1715 1HB  ARG A 116      31.038 -20.690  24.330  1.00  0.920          H  
ATOM   1716 2HB  ARG A 116      31.452 -18.979  24.407  1.00  0.920          H  
ATOM   1717 1HG  ARG A 116      33.857 -19.619  24.633  1.00  0.920          H  
ATOM   1718 2HG  ARG A 116      33.369 -21.318  24.515  1.00  0.920          H  
ATOM   1719 1HD  ARG A 116      32.516 -20.954  22.322  1.00  0.920          H  
ATOM   1720 2HD  ARG A 116      33.026 -19.270  22.383  1.00  0.920          H  
ATOM   1721  HE  ARG A 116      35.319 -20.527  23.017  1.00  0.920          H  
ATOM   1722 1HH1 ARG A 116      33.078 -21.170  20.302  1.00  0.920          H  
ATOM   1723 2HH1 ARG A 116      34.378 -21.706  19.252  1.00  0.920          H  
ATOM   1724 1HH2 ARG A 116      36.932 -21.251  21.615  1.00  0.920          H  
ATOM   1725 2HH2 ARG A 116      36.546 -21.759  19.987  1.00  0.920          H  
ATOM   1726  N   ASN A 117      30.117 -18.239  26.825  1.00  0.390          N  
ATOM   1727  CA  ASN A 117      28.789 -17.772  27.194  1.00  0.360          C  
ATOM   1728  C   ASN A 117      27.901 -18.058  26.006  1.00  0.280          C  
ATOM   1729  O   ASN A 117      28.336 -17.893  24.857  1.00  0.320          O  
ATOM   1730  CB  ASN A 117      28.784 -16.301  27.553  1.00  0.520          C  
ATOM   1731  CG  ASN A 117      29.488 -16.023  28.856  1.00  0.520          C  
ATOM   1732  OD1 ASN A 117      29.304 -16.787  29.816  1.00  0.520          O  
ATOM   1733  ND2 ASN A 117      30.285 -14.980  28.918  1.00  0.520          N  
ATOM   1734  H   ASN A 117      30.835 -17.576  26.540  1.00  0.470          H  
ATOM   1735  HA  ASN A 117      28.417 -18.350  28.040  1.00  0.430          H  
ATOM   1736 1HB  ASN A 117      29.258 -15.744  26.769  1.00  0.620          H  
ATOM   1737 2HB  ASN A 117      27.756 -15.951  27.621  1.00  0.620          H  
ATOM   1738 1HD2 ASN A 117      30.773 -14.771  29.760  1.00  0.620          H  
ATOM   1739 2HD2 ASN A 117      30.443 -14.374  28.102  1.00  0.620          H  
ATOM   1740  N   ARG A 118      26.660 -18.451  26.253  1.00  0.230          N  
ATOM   1741  CA  ARG A 118      25.789 -18.754  25.129  1.00  0.230          C  
ATOM   1742  C   ARG A 118      25.576 -17.599  24.172  1.00  0.200          C  
ATOM   1743  O   ARG A 118      25.599 -17.822  22.964  1.00  0.240          O  
ATOM   1744  CB  ARG A 118      24.440 -19.214  25.597  1.00  0.320          C  
ATOM   1745  CG  ARG A 118      24.447 -20.535  26.261  1.00  0.320          C  
ATOM   1746  CD  ARG A 118      23.107 -21.018  26.477  1.00  0.320          C  
ATOM   1747  NE  ARG A 118      23.124 -22.169  27.296  1.00  0.320          N  
ATOM   1748  CZ  ARG A 118      22.859 -22.227  28.604  1.00  0.320          C  
ATOM   1749  NH1 ARG A 118      22.516 -21.180  29.330  1.00  0.320          N  
ATOM   1750  NH2 ARG A 118      22.965 -23.403  29.128  1.00  0.320          N  
ATOM   1751  H   ARG A 118      26.358 -18.590  27.227  1.00  0.280          H  
ATOM   1752  HA  ARG A 118      26.242 -19.566  24.568  1.00  0.280          H  
ATOM   1753 1HB  ARG A 118      24.058 -18.499  26.308  1.00  0.390          H  
ATOM   1754 2HB  ARG A 118      23.746 -19.257  24.760  1.00  0.390          H  
ATOM   1755 1HG  ARG A 118      24.974 -21.255  25.639  1.00  0.390          H  
ATOM   1756 2HG  ARG A 118      24.944 -20.459  27.229  1.00  0.390          H  
ATOM   1757 1HD  ARG A 118      22.509 -20.264  26.948  1.00  0.390          H  
ATOM   1758 2HD  ARG A 118      22.654 -21.286  25.520  1.00  0.390          H  
ATOM   1759  HE  ARG A 118      23.389 -23.065  26.867  1.00  0.390          H  
ATOM   1760 1HH1 ARG A 118      22.472 -20.207  28.954  1.00  0.390          H  
ATOM   1761 2HH1 ARG A 118      22.327 -21.277  30.342  1.00  0.390          H  
ATOM   1762 1HH2 ARG A 118      23.257 -24.143  28.468  1.00  0.390          H  
ATOM   1763 2HH2 ARG A 118      22.795 -23.570  30.107  1.00  0.390          H  
ATOM   1764  N   ALA A 119      25.374 -16.371  24.674  1.00  0.180          N  
ATOM   1765  CA  ALA A 119      25.130 -15.256  23.765  1.00  0.220          C  
ATOM   1766  C   ALA A 119      26.293 -15.045  22.824  1.00  0.260          C  
ATOM   1767  O   ALA A 119      26.116 -14.896  21.611  1.00  0.310          O  
ATOM   1768  CB  ALA A 119      24.933 -13.982  24.556  1.00  0.290          C  
ATOM   1769  H   ALA A 119      25.364 -16.208  25.687  1.00  0.220          H  
ATOM   1770  HA  ALA A 119      24.241 -15.474  23.176  1.00  0.260          H  
ATOM   1771 1HB  ALA A 119      24.768 -13.148  23.887  1.00  0.350          H  
ATOM   1772 2HB  ALA A 119      24.088 -14.106  25.213  1.00  0.350          H  
ATOM   1773 3HB  ALA A 119      25.825 -13.782  25.146  1.00  0.350          H  
ATOM   1774  N   GLU A 120      27.497 -15.090  23.375  1.00  0.300          N  
ATOM   1775  CA  GLU A 120      28.698 -14.842  22.602  1.00  0.390          C  
ATOM   1776  C   GLU A 120      28.870 -15.897  21.529  1.00  0.430          C  
ATOM   1777  O   GLU A 120      29.238 -15.604  20.389  1.00  0.550          O  
ATOM   1778  CB  GLU A 120      29.900 -14.900  23.542  1.00  0.510          C  
ATOM   1779  CG  GLU A 120      29.977 -13.780  24.564  1.00  0.510          C  
ATOM   1780  CD  GLU A 120      31.042 -14.046  25.599  1.00  0.510          C  
ATOM   1781  OE1 GLU A 120      31.690 -15.065  25.495  1.00  0.510          O  
ATOM   1782  OE2 GLU A 120      31.144 -13.294  26.538  1.00  0.510          O  
ATOM   1783  H   GLU A 120      27.568 -15.251  24.372  1.00  0.360          H  
ATOM   1784  HA  GLU A 120      28.624 -13.862  22.133  1.00  0.470          H  
ATOM   1785 1HB  GLU A 120      29.881 -15.845  24.086  1.00  0.610          H  
ATOM   1786 2HB  GLU A 120      30.817 -14.883  22.955  1.00  0.610          H  
ATOM   1787 1HG  GLU A 120      30.201 -12.845  24.051  1.00  0.610          H  
ATOM   1788 2HG  GLU A 120      29.010 -13.673  25.055  1.00  0.610          H  
ATOM   1789  N   ALA A 121      28.590 -17.144  21.908  1.00  0.380          N  
ATOM   1790  CA  ALA A 121      28.715 -18.296  21.033  1.00  0.430          C  
ATOM   1791  C   ALA A 121      27.795 -18.223  19.814  1.00  0.440          C  
ATOM   1792  O   ALA A 121      28.180 -18.648  18.713  1.00  0.560          O  
ATOM   1793  CB  ALA A 121      28.415 -19.571  21.816  1.00  0.580          C  
ATOM   1794  H   ALA A 121      28.327 -17.308  22.885  1.00  0.460          H  
ATOM   1795  HA  ALA A 121      29.744 -18.338  20.681  1.00  0.520          H  
ATOM   1796 1HB  ALA A 121      28.547 -20.436  21.168  1.00  0.700          H  
ATOM   1797 2HB  ALA A 121      29.092 -19.644  22.665  1.00  0.700          H  
ATOM   1798 3HB  ALA A 121      27.392 -19.542  22.176  1.00  0.700          H  
ATOM   1799  N   VAL A 122      26.591 -17.672  19.996  1.00  0.390          N  
ATOM   1800  CA  VAL A 122      25.628 -17.676  18.907  1.00  0.390          C  
ATOM   1801  C   VAL A 122      25.471 -16.369  18.124  1.00  0.300          C  
ATOM   1802  O   VAL A 122      25.177 -16.417  16.926  1.00  0.350          O  
ATOM   1803  CB  VAL A 122      24.259 -18.123  19.453  1.00  0.550          C  
ATOM   1804  CG1 VAL A 122      24.440 -19.542  20.103  1.00  0.550          C  
ATOM   1805  CG2 VAL A 122      23.685 -17.068  20.454  1.00  0.550          C  
ATOM   1806  H   VAL A 122      26.335 -17.339  20.933  1.00  0.470          H  
ATOM   1807  HA  VAL A 122      25.949 -18.442  18.201  1.00  0.470          H  
ATOM   1808  HB  VAL A 122      23.568 -18.239  18.621  1.00  0.660          H  
ATOM   1809 1HG1 VAL A 122      23.499 -19.924  20.470  1.00  0.660          H  
ATOM   1810 2HG1 VAL A 122      24.841 -20.233  19.370  1.00  0.660          H  
ATOM   1811 3HG1 VAL A 122      25.135 -19.474  20.934  1.00  0.660          H  
ATOM   1812 1HG2 VAL A 122      22.737 -17.394  20.833  1.00  0.660          H  
ATOM   1813 2HG2 VAL A 122      24.345 -16.945  21.258  1.00  0.660          H  
ATOM   1814 3HG2 VAL A 122      23.552 -16.113  19.981  1.00  0.660          H  
ATOM   1815  N   LEU A 123      25.744 -15.198  18.720  1.00  0.230          N  
ATOM   1816  CA  LEU A 123      25.468 -13.970  17.975  1.00  0.250          C  
ATOM   1817  C   LEU A 123      26.335 -13.864  16.729  1.00  0.410          C  
ATOM   1818  O   LEU A 123      25.931 -13.263  15.730  1.00  0.510          O  
ATOM   1819  CB  LEU A 123      25.616 -12.724  18.872  1.00  0.340          C  
ATOM   1820  CG  LEU A 123      27.008 -12.253  19.316  1.00  0.340          C  
ATOM   1821  CD1 LEU A 123      27.583 -11.228  18.287  1.00  0.340          C  
ATOM   1822  CD2 LEU A 123      26.874 -11.603  20.670  1.00  0.340          C  
ATOM   1823  H   LEU A 123      26.020 -15.159  19.708  1.00  0.280          H  
ATOM   1824  HA  LEU A 123      24.432 -13.999  17.669  1.00  0.300          H  
ATOM   1825 1HB  LEU A 123      25.155 -11.892  18.366  1.00  0.410          H  
ATOM   1826 2HB  LEU A 123      25.052 -12.917  19.786  1.00  0.410          H  
ATOM   1827  HG  LEU A 123      27.688 -13.109  19.386  1.00  0.410          H  
ATOM   1828 1HD1 LEU A 123      28.561 -10.893  18.628  1.00  0.410          H  
ATOM   1829 2HD1 LEU A 123      27.694 -11.657  17.306  1.00  0.410          H  
ATOM   1830 3HD1 LEU A 123      26.911 -10.366  18.219  1.00  0.410          H  
ATOM   1831 1HD2 LEU A 123      27.851 -11.259  21.012  1.00  0.410          H  
ATOM   1832 2HD2 LEU A 123      26.201 -10.755  20.573  1.00  0.410          H  
ATOM   1833 3HD2 LEU A 123      26.470 -12.317  21.387  1.00  0.410          H  
ATOM   1834  N   LYS A 124      27.521 -14.474  16.738  1.00  0.540          N  
ATOM   1835  CA  LYS A 124      28.363 -14.423  15.556  1.00  0.750          C  
ATOM   1836  C   LYS A 124      27.694 -15.080  14.332  1.00  0.720          C  
ATOM   1837  O   LYS A 124      27.951 -14.671  13.204  1.00  1.090          O  
ATOM   1838  CB  LYS A 124      29.735 -15.051  15.846  1.00  0.970          C  
ATOM   1839  CG  LYS A 124      29.758 -16.572  16.077  1.00  0.970          C  
ATOM   1840  CD  LYS A 124      31.187 -17.048  16.431  1.00  0.970          C  
ATOM   1841  CE  LYS A 124      31.303 -18.584  16.441  1.00  0.970          C  
ATOM   1842  NZ  LYS A 124      30.731 -19.256  17.669  1.00  0.970          N  
ATOM   1843  H   LYS A 124      27.846 -14.928  17.586  1.00  0.650          H  
ATOM   1844  HA  LYS A 124      28.528 -13.374  15.307  1.00  0.900          H  
ATOM   1845 1HB  LYS A 124      30.408 -14.835  15.016  1.00  1.160          H  
ATOM   1846 2HB  LYS A 124      30.156 -14.582  16.736  1.00  1.160          H  
ATOM   1847 1HG  LYS A 124      29.068 -16.842  16.880  1.00  1.160          H  
ATOM   1848 2HG  LYS A 124      29.447 -17.078  15.165  1.00  1.160          H  
ATOM   1849 1HD  LYS A 124      31.890 -16.649  15.700  1.00  1.160          H  
ATOM   1850 2HD  LYS A 124      31.458 -16.669  17.417  1.00  1.160          H  
ATOM   1851 1HE  LYS A 124      30.776 -18.944  15.583  1.00  1.160          H  
ATOM   1852 2HE  LYS A 124      32.350 -18.863  16.347  1.00  1.160          H  
ATOM   1853 1HZ  LYS A 124      30.844 -20.256  17.532  1.00  1.160          H  
ATOM   1854 2HZ  LYS A 124      31.229 -18.970  18.496  1.00  1.160          H  
ATOM   1855 3HZ  LYS A 124      29.726 -19.054  17.825  1.00  1.160          H  
ATOM   1856  N   HIS A 125      26.816 -16.080  14.539  1.00  0.400          N  
ATOM   1857  CA  HIS A 125      26.159 -16.728  13.408  1.00  0.320          C  
ATOM   1858  C   HIS A 125      24.761 -16.170  13.178  1.00  0.270          C  
ATOM   1859  O   HIS A 125      24.226 -16.250  12.075  1.00  0.290          O  
ATOM   1860  CB  HIS A 125      26.098 -18.236  13.595  1.00  0.480          C  
ATOM   1861  CG  HIS A 125      27.398 -18.917  13.484  1.00  0.480          C  
ATOM   1862  ND1 HIS A 125      28.099 -18.977  12.295  1.00  0.480          N  
ATOM   1863  CD2 HIS A 125      28.128 -19.599  14.388  1.00  0.480          C  
ATOM   1864  CE1 HIS A 125      29.211 -19.652  12.479  1.00  0.480          C  
ATOM   1865  NE2 HIS A 125      29.255 -20.050  13.737  1.00  0.480          N  
ATOM   1866  H   HIS A 125      26.583 -16.393  15.481  1.00  0.480          H  
ATOM   1867  HA  HIS A 125      26.736 -16.543  12.503  1.00  0.380          H  
ATOM   1868 1HB  HIS A 125      25.735 -18.428  14.599  1.00  0.580          H  
ATOM   1869 2HB  HIS A 125      25.403 -18.674  12.880  1.00  0.580          H  
ATOM   1870  HD1 HIS A 125      27.712 -18.798  11.374  1.00  0.580          H  
ATOM   1871  HD2 HIS A 125      27.972 -19.827  15.448  1.00  0.580          H  
ATOM   1872  HE1 HIS A 125      29.904 -19.803  11.653  1.00  0.580          H  
ATOM   1873  N   ILE A 126      24.165 -15.597  14.213  1.00  0.240          N  
ATOM   1874  CA  ILE A 126      22.849 -14.982  14.084  1.00  0.210          C  
ATOM   1875  C   ILE A 126      23.016 -13.747  13.197  1.00  0.230          C  
ATOM   1876  O   ILE A 126      22.239 -13.497  12.284  1.00  0.220          O  
ATOM   1877  CB  ILE A 126      22.237 -14.667  15.449  1.00  0.310          C  
ATOM   1878  CG1 ILE A 126      21.948 -16.004  16.156  1.00  0.310          C  
ATOM   1879  CG2 ILE A 126      20.963 -13.844  15.278  1.00  0.310          C  
ATOM   1880  CD1 ILE A 126      21.646 -15.886  17.589  1.00  0.310          C  
ATOM   1881  H   ILE A 126      24.630 -15.629  15.123  1.00  0.290          H  
ATOM   1882  HA  ILE A 126      22.185 -15.680  13.578  1.00  0.250          H  
ATOM   1883  HB  ILE A 126      22.943 -14.115  16.038  1.00  0.370          H  
ATOM   1884 1HG1 ILE A 126      21.103 -16.490  15.664  1.00  0.370          H  
ATOM   1885 2HG1 ILE A 126      22.817 -16.648  16.050  1.00  0.370          H  
ATOM   1886 1HG2 ILE A 126      20.522 -13.612  16.237  1.00  0.370          H  
ATOM   1887 2HG2 ILE A 126      21.206 -12.918  14.775  1.00  0.370          H  
ATOM   1888 3HG2 ILE A 126      20.242 -14.399  14.681  1.00  0.370          H  
ATOM   1889 1HD1 ILE A 126      21.484 -16.865  17.974  1.00  0.370          H  
ATOM   1890 2HD1 ILE A 126      22.489 -15.438  18.084  1.00  0.370          H  
ATOM   1891 3HD1 ILE A 126      20.767 -15.286  17.756  1.00  0.370          H  
ATOM   1892  N   ALA A 127      24.079 -12.986  13.440  1.00  0.270          N  
ATOM   1893  CA  ALA A 127      24.390 -11.791  12.668  1.00  0.310          C  
ATOM   1894  C   ALA A 127      24.510 -12.089  11.163  1.00  0.310          C  
ATOM   1895  O   ALA A 127      24.153 -11.253  10.335  1.00  0.460          O  
ATOM   1896  CB  ALA A 127      25.690 -11.201  13.179  1.00  0.420          C  
ATOM   1897  H   ALA A 127      24.687 -13.223  14.228  1.00  0.320          H  
ATOM   1898  HA  ALA A 127      23.589 -11.076  12.802  1.00  0.370          H  
ATOM   1899 1HB  ALA A 127      25.918 -10.291  12.629  1.00  0.500          H  
ATOM   1900 2HB  ALA A 127      25.602 -10.974  14.240  1.00  0.500          H  
ATOM   1901 3HB  ALA A 127      26.494 -11.928  13.038  1.00  0.500          H  
ATOM   1902  N   GLU A 128      24.997 -13.277  10.797  1.00  0.300          N  
ATOM   1903  CA  GLU A 128      25.149 -13.686   9.399  1.00  0.330          C  
ATOM   1904  C   GLU A 128      23.823 -13.860   8.647  1.00  0.290          C  
ATOM   1905  O   GLU A 128      23.810 -13.890   7.413  1.00  0.340          O  
ATOM   1906  CB  GLU A 128      25.863 -15.030   9.270  1.00  0.450          C  
ATOM   1907  CG  GLU A 128      27.303 -15.100   9.644  1.00  0.450          C  
ATOM   1908  CD  GLU A 128      27.838 -16.526   9.475  1.00  0.450          C  
ATOM   1909  OE1 GLU A 128      27.041 -17.447   9.255  1.00  0.450          O  
ATOM   1910  OE2 GLU A 128      29.029 -16.701   9.559  1.00  0.450          O  
ATOM   1911  H   GLU A 128      25.302 -13.929  11.512  1.00  0.360          H  
ATOM   1912  HA  GLU A 128      25.732 -12.922   8.888  1.00  0.400          H  
ATOM   1913 1HB  GLU A 128      25.325 -15.781   9.841  1.00  0.540          H  
ATOM   1914 2HB  GLU A 128      25.821 -15.321   8.236  1.00  0.540          H  
ATOM   1915 1HG  GLU A 128      27.872 -14.423   9.011  1.00  0.540          H  
ATOM   1916 2HG  GLU A 128      27.421 -14.783  10.677  1.00  0.540          H  
ATOM   1917  N   LEU A 129      22.727 -14.076   9.375  1.00  0.230          N  
ATOM   1918  CA  LEU A 129      21.434 -14.354   8.766  1.00  0.210          C  
ATOM   1919  C   LEU A 129      20.866 -13.210   7.949  1.00  0.230          C  
ATOM   1920  O   LEU A 129      20.268 -13.434   6.898  1.00  0.270          O  
ATOM   1921  CB  LEU A 129      20.412 -14.665   9.861  1.00  0.300          C  
ATOM   1922  CG  LEU A 129      20.556 -15.975  10.638  1.00  0.300          C  
ATOM   1923  CD1 LEU A 129      19.630 -15.889  11.817  1.00  0.300          C  
ATOM   1924  CD2 LEU A 129      20.166 -17.192   9.754  1.00  0.300          C  
ATOM   1925  H   LEU A 129      22.768 -13.984  10.394  1.00  0.280          H  
ATOM   1926  HA  LEU A 129      21.553 -15.211   8.109  1.00  0.250          H  
ATOM   1927 1HB  LEU A 129      20.460 -13.867  10.584  1.00  0.360          H  
ATOM   1928 2HB  LEU A 129      19.425 -14.646   9.423  1.00  0.360          H  
ATOM   1929  HG  LEU A 129      21.586 -16.087  10.996  1.00  0.360          H  
ATOM   1930 1HD1 LEU A 129      19.709 -16.792  12.408  1.00  0.360          H  
ATOM   1931 2HD1 LEU A 129      19.912 -15.032  12.427  1.00  0.360          H  
ATOM   1932 3HD1 LEU A 129      18.608 -15.760  11.466  1.00  0.360          H  
ATOM   1933 1HD2 LEU A 129      20.255 -18.108  10.340  1.00  0.360          H  
ATOM   1934 2HD2 LEU A 129      19.138 -17.083   9.412  1.00  0.360          H  
ATOM   1935 3HD2 LEU A 129      20.825 -17.255   8.895  1.00  0.360          H  
ATOM   1936  N   ASN A 130      21.056 -11.980   8.411  1.00  0.260          N  
ATOM   1937  CA  ASN A 130      20.469 -10.843   7.730  1.00  0.260          C  
ATOM   1938  C   ASN A 130      21.326  -9.590   7.874  1.00  0.280          C  
ATOM   1939  O   ASN A 130      21.281  -8.955   8.925  1.00  0.400          O  
ATOM   1940  CB  ASN A 130      19.088 -10.551   8.258  1.00  0.360          C  
ATOM   1941  CG  ASN A 130      18.373  -9.497   7.460  1.00  0.360          C  
ATOM   1942  OD1 ASN A 130      18.955  -8.769   6.625  1.00  0.360          O  
ATOM   1943  ND2 ASN A 130      17.105  -9.390   7.717  1.00  0.360          N  
ATOM   1944  H   ASN A 130      21.603 -11.844   9.255  1.00  0.310          H  
ATOM   1945  HA  ASN A 130      20.342 -11.100   6.686  1.00  0.310          H  
ATOM   1946 1HB  ASN A 130      18.491 -11.463   8.258  1.00  0.440          H  
ATOM   1947 2HB  ASN A 130      19.157 -10.204   9.282  1.00  0.440          H  
ATOM   1948 1HD2 ASN A 130      16.541  -8.719   7.227  1.00  0.440          H  
ATOM   1949 2HD2 ASN A 130      16.707  -9.986   8.447  1.00  0.440          H  
ATOM   1950  N   PRO A 131      22.064  -9.163   6.835  1.00  0.260          N  
ATOM   1951  CA  PRO A 131      22.957  -8.011   6.826  1.00  0.330          C  
ATOM   1952  C   PRO A 131      22.267  -6.696   7.204  1.00  0.300          C  
ATOM   1953  O   PRO A 131      22.936  -5.727   7.559  1.00  0.400          O  
ATOM   1954  CB  PRO A 131      23.428  -7.965   5.364  1.00  0.490          C  
ATOM   1955  CG  PRO A 131      23.303  -9.386   4.867  1.00  0.490          C  
ATOM   1956  CD  PRO A 131      22.087  -9.945   5.570  1.00  0.490          C  
ATOM   1957  HA  PRO A 131      23.800  -8.210   7.506  1.00  0.400          H  
ATOM   1958 1HB  PRO A 131      22.802  -7.255   4.795  1.00  0.590          H  
ATOM   1959 2HB  PRO A 131      24.459  -7.586   5.317  1.00  0.590          H  
ATOM   1960 1HG  PRO A 131      23.201  -9.396   3.770  1.00  0.590          H  
ATOM   1961 2HG  PRO A 131      24.218  -9.951   5.105  1.00  0.590          H  
ATOM   1962 1HD  PRO A 131      21.170  -9.772   4.975  1.00  0.590          H  
ATOM   1963 2HD  PRO A 131      22.283 -11.020   5.766  1.00  0.590          H  
ATOM   1964  N   TYR A 132      20.935  -6.642   7.107  1.00  0.230          N  
ATOM   1965  CA  TYR A 132      20.212  -5.423   7.438  1.00  0.250          C  
ATOM   1966  C   TYR A 132      19.857  -5.310   8.915  1.00  0.270          C  
ATOM   1967  O   TYR A 132      19.276  -4.309   9.335  1.00  0.540          O  
ATOM   1968  CB  TYR A 132      18.915  -5.316   6.632  1.00  0.340          C  
ATOM   1969  CG  TYR A 132      19.117  -5.081   5.175  1.00  0.340          C  
ATOM   1970  CD1 TYR A 132      18.828  -6.069   4.237  1.00  0.340          C  
ATOM   1971  CD2 TYR A 132      19.605  -3.856   4.770  1.00  0.340          C  
ATOM   1972  CE1 TYR A 132      19.028  -5.802   2.890  1.00  0.340          C  
ATOM   1973  CE2 TYR A 132      19.808  -3.597   3.448  1.00  0.340          C  
ATOM   1974  CZ  TYR A 132      19.524  -4.547   2.507  1.00  0.340          C  
ATOM   1975  OH  TYR A 132      19.741  -4.243   1.187  1.00  0.340          O  
ATOM   1976  H   TYR A 132      20.389  -7.454   6.820  1.00  0.280          H  
ATOM   1977  HA  TYR A 132      20.850  -4.575   7.192  1.00  0.300          H  
ATOM   1978 1HB  TYR A 132      18.335  -6.230   6.754  1.00  0.410          H  
ATOM   1979 2HB  TYR A 132      18.313  -4.500   7.025  1.00  0.410          H  
ATOM   1980  HD1 TYR A 132      18.441  -7.040   4.555  1.00  0.410          H  
ATOM   1981  HD2 TYR A 132      19.832  -3.089   5.511  1.00  0.410          H  
ATOM   1982  HE1 TYR A 132      18.802  -6.559   2.134  1.00  0.410          H  
ATOM   1983  HE2 TYR A 132      20.195  -2.626   3.137  1.00  0.410          H  
ATOM   1984  HH  TYR A 132      19.382  -4.950   0.608  1.00  0.410          H  
ATOM   1985  N   VAL A 133      20.191  -6.321   9.709  1.00  0.240          N  
ATOM   1986  CA  VAL A 133      19.830  -6.300  11.120  1.00  0.200          C  
ATOM   1987  C   VAL A 133      21.037  -6.241  12.012  1.00  0.250          C  
ATOM   1988  O   VAL A 133      21.933  -7.079  11.930  1.00  0.360          O  
ATOM   1989  CB  VAL A 133      19.020  -7.550  11.482  1.00  0.300          C  
ATOM   1990  CG1 VAL A 133      18.663  -7.566  13.015  1.00  0.300          C  
ATOM   1991  CG2 VAL A 133      17.786  -7.574  10.627  1.00  0.300          C  
ATOM   1992  H   VAL A 133      20.706  -7.123   9.330  1.00  0.290          H  
ATOM   1993  HA  VAL A 133      19.213  -5.419  11.315  1.00  0.240          H  
ATOM   1994  HB  VAL A 133      19.613  -8.429  11.273  1.00  0.360          H  
ATOM   1995 1HG1 VAL A 133      18.090  -8.446  13.238  1.00  0.360          H  
ATOM   1996 2HG1 VAL A 133      19.563  -7.573  13.616  1.00  0.360          H  
ATOM   1997 3HG1 VAL A 133      18.084  -6.698  13.268  1.00  0.360          H  
ATOM   1998 1HG2 VAL A 133      17.210  -8.447  10.856  1.00  0.360          H  
ATOM   1999 2HG2 VAL A 133      17.197  -6.696  10.812  1.00  0.360          H  
ATOM   2000 3HG2 VAL A 133      18.068  -7.588   9.591  1.00  0.360          H  
ATOM   2001  N   HIS A 134      21.064  -5.254  12.888  1.00  0.300          N  
ATOM   2002  CA  HIS A 134      22.170  -5.181  13.819  1.00  0.420          C  
ATOM   2003  C   HIS A 134      21.976  -6.250  14.874  1.00  0.300          C  
ATOM   2004  O   HIS A 134      20.902  -6.346  15.475  1.00  0.310          O  
ATOM   2005  CB  HIS A 134      22.265  -3.809  14.478  1.00  0.540          C  
ATOM   2006  CG  HIS A 134      23.463  -3.652  15.363  1.00  0.540          C  
ATOM   2007  ND1 HIS A 134      24.747  -3.585  14.867  1.00  0.540          N  
ATOM   2008  CD2 HIS A 134      23.573  -3.540  16.709  1.00  0.540          C  
ATOM   2009  CE1 HIS A 134      25.596  -3.437  15.868  1.00  0.540          C  
ATOM   2010  NE2 HIS A 134      24.912  -3.401  16.994  1.00  0.540          N  
ATOM   2011  H   HIS A 134      20.290  -4.579  12.902  1.00  0.360          H  
ATOM   2012  HA  HIS A 134      23.109  -5.380  13.303  1.00  0.500          H  
ATOM   2013 1HB  HIS A 134      22.300  -3.037  13.711  1.00  0.650          H  
ATOM   2014 2HB  HIS A 134      21.386  -3.635  15.070  1.00  0.650          H  
ATOM   2015  HD2 HIS A 134      22.752  -3.552  17.430  1.00  0.650          H  
ATOM   2016  HE1 HIS A 134      26.679  -3.353  15.777  1.00  0.650          H  
ATOM   2017  HE2 HIS A 134      25.318  -3.286  17.915  1.00  0.650          H  
ATOM   2018  N   VAL A 135      22.991  -7.072  15.088  1.00  0.270          N  
ATOM   2019  CA  VAL A 135      22.904  -8.120  16.089  1.00  0.260          C  
ATOM   2020  C   VAL A 135      24.009  -7.941  17.110  1.00  0.270          C  
ATOM   2021  O   VAL A 135      25.194  -7.925  16.774  1.00  0.280          O  
ATOM   2022  CB  VAL A 135      22.962  -9.519  15.419  1.00  0.370          C  
ATOM   2023  CG1 VAL A 135      22.940 -10.625  16.462  1.00  0.370          C  
ATOM   2024  CG2 VAL A 135      21.740  -9.689  14.484  1.00  0.370          C  
ATOM   2025  H   VAL A 135      23.842  -6.949  14.553  1.00  0.320          H  
ATOM   2026  HA  VAL A 135      21.948  -8.038  16.604  1.00  0.310          H  
ATOM   2027  HB  VAL A 135      23.876  -9.603  14.860  1.00  0.440          H  
ATOM   2028 1HG1 VAL A 135      22.989 -11.592  15.972  1.00  0.440          H  
ATOM   2029 2HG1 VAL A 135      23.794 -10.518  17.121  1.00  0.440          H  
ATOM   2030 3HG1 VAL A 135      22.020 -10.553  17.042  1.00  0.440          H  
ATOM   2031 1HG2 VAL A 135      21.759 -10.660  14.010  1.00  0.440          H  
ATOM   2032 2HG2 VAL A 135      20.827  -9.597  15.066  1.00  0.440          H  
ATOM   2033 3HG2 VAL A 135      21.753  -8.920  13.716  1.00  0.440          H  
ATOM   2034  N   THR A 136      23.607  -7.790  18.354  1.00  0.310          N  
ATOM   2035  CA  THR A 136      24.555  -7.575  19.436  1.00  0.340          C  
ATOM   2036  C   THR A 136      24.146  -8.243  20.707  1.00  0.280          C  
ATOM   2037  O   THR A 136      23.139  -8.939  20.740  1.00  0.330          O  
ATOM   2038  CB  THR A 136      24.767  -6.087  19.682  1.00  0.460          C  
ATOM   2039  OG1 THR A 136      25.857  -5.919  20.599  1.00  0.460          O  
ATOM   2040  CG2 THR A 136      23.492  -5.429  20.228  1.00  0.460          C  
ATOM   2041  H   THR A 136      22.594  -7.823  18.532  1.00  0.370          H  
ATOM   2042  HA  THR A 136      25.513  -8.002  19.138  1.00  0.410          H  
ATOM   2043  HB  THR A 136      25.034  -5.620  18.739  1.00  0.560          H  
ATOM   2044  HG1 THR A 136      26.183  -5.015  20.525  1.00  0.560          H  
ATOM   2045 1HG2 THR A 136      23.668  -4.369  20.378  1.00  0.560          H  
ATOM   2046 2HG2 THR A 136      22.678  -5.561  19.511  1.00  0.560          H  
ATOM   2047 3HG2 THR A 136      23.203  -5.871  21.172  1.00  0.560          H  
ATOM   2048  N   SER A 137      24.875  -7.971  21.764  1.00  0.490          N  
ATOM   2049  CA  SER A 137      24.593  -8.571  23.049  1.00  0.480          C  
ATOM   2050  C   SER A 137      24.696  -7.578  24.165  1.00  0.560          C  
ATOM   2051  O   SER A 137      25.226  -6.476  24.014  1.00  0.740          O  
ATOM   2052  CB  SER A 137      25.500  -9.747  23.334  1.00  0.680          C  
ATOM   2053  OG  SER A 137      26.849  -9.359  23.382  1.00  0.680          O  
ATOM   2054  H   SER A 137      25.666  -7.337  21.655  1.00  0.590          H  
ATOM   2055  HA  SER A 137      23.572  -8.931  23.033  1.00  0.580          H  
ATOM   2056 1HB  SER A 137      25.226 -10.176  24.296  1.00  0.810          H  
ATOM   2057 2HB  SER A 137      25.335 -10.507  22.608  1.00  0.810          H  
ATOM   2058  HG  SER A 137      27.345 -10.160  23.566  1.00  0.810          H  
ATOM   2059  N   SER A 138      24.161  -7.992  25.296  1.00  0.790          N  
ATOM   2060  CA  SER A 138      24.169  -7.207  26.515  1.00  0.320          C  
ATOM   2061  C   SER A 138      24.496  -8.090  27.700  1.00  0.460          C  
ATOM   2062  O   SER A 138      23.773  -9.043  27.996  1.00  0.890          O  
ATOM   2063  CB  SER A 138      22.829  -6.540  26.718  1.00  0.640          C  
ATOM   2064  OG  SER A 138      22.799  -5.825  27.922  1.00  0.640          O  
ATOM   2065  H   SER A 138      23.731  -8.919  25.273  1.00  0.950          H  
ATOM   2066  HA  SER A 138      24.939  -6.439  26.434  1.00  0.380          H  
ATOM   2067 1HB  SER A 138      22.634  -5.867  25.887  1.00  0.760          H  
ATOM   2068 2HB  SER A 138      22.054  -7.300  26.720  1.00  0.760          H  
ATOM   2069  HG  SER A 138      21.954  -5.368  27.939  1.00  0.760          H  
ATOM   2070  N   SER A 139      25.597  -7.754  28.376  1.00  0.800          N  
ATOM   2071  CA  SER A 139      26.157  -8.507  29.507  1.00  1.060          C  
ATOM   2072  C   SER A 139      25.266  -8.548  30.759  1.00  0.820          C  
ATOM   2073  O   SER A 139      24.631  -9.586  30.881  1.00  1.610          O  
ATOM   2074  CB  SER A 139      27.510  -7.927  29.866  1.00  1.380          C  
ATOM   2075  OG  SER A 139      28.433  -8.108  28.827  1.00  1.380          O  
ATOM   2076  H   SER A 139      26.112  -6.943  28.064  1.00  0.960          H  
ATOM   2077  HA  SER A 139      26.309  -9.535  29.176  1.00  1.270          H  
ATOM   2078 1HB  SER A 139      27.404  -6.865  30.085  1.00  1.660          H  
ATOM   2079 2HB  SER A 139      27.880  -8.415  30.764  1.00  1.660          H  
ATOM   2080  HG  SER A 139      29.263  -7.739  29.145  1.00  1.660          H  
ATOM   2081  N   VAL A 140      24.665  -7.387  30.990  1.00  1.110          N  
ATOM   2082  CA  VAL A 140      24.121  -7.166  32.332  1.00  1.250          C  
ATOM   2083  C   VAL A 140      22.752  -6.409  32.270  1.00  1.970          C  
ATOM   2084  O   VAL A 140      22.763  -5.221  31.981  1.00  2.770          O  
ATOM   2085  CB  VAL A 140      25.080  -6.328  33.222  1.00  1.690          C  
ATOM   2086  CG1 VAL A 140      24.470  -6.130  34.599  1.00  1.690          C  
ATOM   2087  CG2 VAL A 140      26.410  -7.013  33.384  1.00  1.690          C  
ATOM   2088  H   VAL A 140      23.939  -7.189  30.309  1.00  1.330          H  
ATOM   2089  HA  VAL A 140      23.996  -8.135  32.810  1.00  1.500          H  
ATOM   2090  HB  VAL A 140      25.224  -5.343  32.775  1.00  2.030          H  
ATOM   2091 1HG1 VAL A 140      25.154  -5.544  35.195  1.00  2.030          H  
ATOM   2092 2HG1 VAL A 140      23.525  -5.600  34.533  1.00  2.030          H  
ATOM   2093 3HG1 VAL A 140      24.311  -7.094  35.079  1.00  2.030          H  
ATOM   2094 1HG2 VAL A 140      27.050  -6.404  34.021  1.00  2.030          H  
ATOM   2095 2HG2 VAL A 140      26.269  -7.989  33.844  1.00  2.030          H  
ATOM   2096 3HG2 VAL A 140      26.881  -7.128  32.443  1.00  2.030          H  
ATOM   2097  N   PRO A 141      21.581  -7.055  32.464  1.00  2.480          N  
ATOM   2098  CA  PRO A 141      20.214  -6.505  32.621  1.00  3.570          C  
ATOM   2099  C   PRO A 141      19.764  -6.538  34.095  1.00  3.790          C  
ATOM   2100  O   PRO A 141      18.585  -6.716  34.398  1.00  3.920          O  
ATOM   2101  CB  PRO A 141      19.412  -7.496  31.790  1.00  5.350          C  
ATOM   2102  CG  PRO A 141      20.070  -8.813  32.088  1.00  5.350          C  
ATOM   2103  CD  PRO A 141      21.573  -8.502  32.305  1.00  5.350          C  
ATOM   2104  HA  PRO A 141      20.156  -5.489  32.205  1.00  4.280          H  
ATOM   2105 1HB  PRO A 141      18.369  -7.490  32.106  1.00  6.430          H  
ATOM   2106 2HB  PRO A 141      19.433  -7.213  30.725  1.00  6.430          H  
ATOM   2107 1HG  PRO A 141      19.598  -9.288  32.959  1.00  6.430          H  
ATOM   2108 2HG  PRO A 141      19.904  -9.482  31.245  1.00  6.430          H  
ATOM   2109 1HD  PRO A 141      21.934  -9.011  33.211  1.00  6.430          H  
ATOM   2110 2HD  PRO A 141      22.145  -8.785  31.411  1.00  6.430          H  
ATOM   2111  N   PHE A 142      20.739  -6.593  34.980  1.00  4.120          N  
ATOM   2112  CA  PHE A 142      20.574  -7.129  36.315  1.00  4.600          C  
ATOM   2113  C   PHE A 142      21.601  -6.552  37.304  1.00  4.300          C  
ATOM   2114  O   PHE A 142      22.272  -5.540  37.027  1.00  4.240          O  
ATOM   2115  CB  PHE A 142      20.669  -8.666  36.202  1.00  6.250          C  
ATOM   2116  CG  PHE A 142      20.280  -9.468  37.411  1.00  6.250          C  
ATOM   2117  CD1 PHE A 142      18.946  -9.587  37.764  1.00  6.250          C  
ATOM   2118  CD2 PHE A 142      21.235 -10.130  38.180  1.00  6.250          C  
ATOM   2119  CE1 PHE A 142      18.575 -10.328  38.861  1.00  6.250          C  
ATOM   2120  CE2 PHE A 142      20.862 -10.866  39.276  1.00  6.250          C  
ATOM   2121  CZ  PHE A 142      19.530 -10.964  39.619  1.00  6.250          C  
ATOM   2122  H   PHE A 142      21.671  -6.336  34.695  1.00  4.940          H  
ATOM   2123  HA  PHE A 142      19.575  -6.864  36.666  1.00  5.520          H  
ATOM   2124 1HB  PHE A 142      20.039  -8.994  35.381  1.00  7.500          H  
ATOM   2125 2HB  PHE A 142      21.691  -8.932  35.942  1.00  7.500          H  
ATOM   2126  HD1 PHE A 142      18.183  -9.086  37.160  1.00  7.500          H  
ATOM   2127  HD2 PHE A 142      22.289 -10.059  37.908  1.00  7.500          H  
ATOM   2128  HE1 PHE A 142      17.522 -10.413  39.129  1.00  7.500          H  
ATOM   2129  HE2 PHE A 142      21.618 -11.378  39.874  1.00  7.500          H  
ATOM   2130  HZ  PHE A 142      19.233 -11.551  40.488  1.00  7.500          H  
ATOM   2131  N   ASN A 143      21.518  -7.038  38.547  1.00  4.590          N  
ATOM   2132  CA  ASN A 143      22.440  -6.785  39.661  1.00  4.750          C  
ATOM   2133  C   ASN A 143      22.657  -5.346  40.043  1.00  4.240          C  
ATOM   2134  O   ASN A 143      23.797  -4.913  40.247  1.00  4.280          O  
ATOM   2135  CB  ASN A 143      23.786  -7.417  39.344  1.00  6.590          C  
ATOM   2136  CG  ASN A 143      24.647  -7.626  40.563  1.00  6.590          C  
ATOM   2137  OD1 ASN A 143      24.129  -7.909  41.652  1.00  6.590          O  
ATOM   2138  ND2 ASN A 143      25.944  -7.503  40.404  1.00  6.590          N  
ATOM   2139  H   ASN A 143      20.830  -7.765  38.705  1.00  5.510          H  
ATOM   2140  HA  ASN A 143      22.026  -7.282  40.540  1.00  5.700          H  
ATOM   2141 1HB  ASN A 143      23.633  -8.375  38.862  1.00  7.900          H  
ATOM   2142 2HB  ASN A 143      24.326  -6.783  38.638  1.00  7.900          H  
ATOM   2143 1HD2 ASN A 143      26.560  -7.633  41.181  1.00  7.900          H  
ATOM   2144 2HD2 ASN A 143      26.316  -7.266  39.506  1.00  7.900          H  
ATOM   2145  N   GLU A 144      21.570  -4.584  40.075  1.00  4.180          N  
ATOM   2146  CA  GLU A 144      21.595  -3.183  40.479  1.00  4.330          C  
ATOM   2147  C   GLU A 144      22.707  -2.424  39.764  1.00  3.550          C  
ATOM   2148  O   GLU A 144      23.325  -1.517  40.324  1.00  3.790          O  
ATOM   2149  CB  GLU A 144      21.760  -3.075  42.007  1.00  6.000          C  
ATOM   2150  CG  GLU A 144      20.623  -3.712  42.811  1.00  6.000          C  
ATOM   2151  CD  GLU A 144      20.722  -3.478  44.317  1.00  6.000          C  
ATOM   2152  OE1 GLU A 144      21.724  -2.977  44.770  1.00  6.000          O  
ATOM   2153  OE2 GLU A 144      19.780  -3.803  45.003  1.00  6.000          O  
ATOM   2154  H   GLU A 144      20.687  -5.016  39.841  1.00  5.020          H  
ATOM   2155  HA  GLU A 144      20.642  -2.732  40.203  1.00  5.200          H  
ATOM   2156 1HB  GLU A 144      22.688  -3.566  42.303  1.00  7.200          H  
ATOM   2157 2HB  GLU A 144      21.840  -2.041  42.305  1.00  7.200          H  
ATOM   2158 1HG  GLU A 144      19.677  -3.312  42.453  1.00  7.200          H  
ATOM   2159 2HG  GLU A 144      20.625  -4.784  42.620  1.00  7.200          H  
ATOM   2160  N   THR A 145      22.939  -2.789  38.510  1.00  3.100          N  
ATOM   2161  CA  THR A 145      23.949  -2.179  37.690  1.00  2.920          C  
ATOM   2162  C   THR A 145      23.237  -1.507  36.544  1.00  2.720          C  
ATOM   2163  O   THR A 145      23.436  -0.318  36.291  1.00  3.070          O  
ATOM   2164  CB  THR A 145      24.949  -3.250  37.230  1.00  4.160          C  
ATOM   2165  OG1 THR A 145      25.560  -3.854  38.397  1.00  4.160          O  
ATOM   2166  CG2 THR A 145      26.041  -2.649  36.345  1.00  4.160          C  
ATOM   2167  H   THR A 145      22.435  -3.578  38.113  1.00  3.720          H  
ATOM   2168  HA  THR A 145      24.479  -1.424  38.267  1.00  3.500          H  
ATOM   2169  HB  THR A 145      24.411  -4.013  36.688  1.00  4.990          H  
ATOM   2170  HG1 THR A 145      24.859  -4.245  38.996  1.00  4.990          H  
ATOM   2171 1HG2 THR A 145      26.730  -3.432  36.041  1.00  4.990          H  
ATOM   2172 2HG2 THR A 145      25.602  -2.195  35.464  1.00  4.990          H  
ATOM   2173 3HG2 THR A 145      26.580  -1.889  36.907  1.00  4.990          H  
ATOM   2174  N   THR A 146      22.389  -2.262  35.847  1.00  2.560          N  
ATOM   2175  CA  THR A 146      21.636  -1.653  34.757  1.00  2.510          C  
ATOM   2176  C   THR A 146      20.156  -1.752  35.074  1.00  1.970          C  
ATOM   2177  O   THR A 146      19.338  -0.909  34.682  1.00  2.690          O  
ATOM   2178  CB  THR A 146      21.938  -2.364  33.448  1.00  3.530          C  
ATOM   2179  OG1 THR A 146      21.542  -3.712  33.588  1.00  3.530          O  
ATOM   2180  CG2 THR A 146      23.431  -2.320  33.163  1.00  3.530          C  
ATOM   2181  H   THR A 146      22.261  -3.245  36.077  1.00  3.070          H  
ATOM   2182  HA  THR A 146      21.900  -0.601  34.670  1.00  3.010          H  
ATOM   2183  HB  THR A 146      21.380  -1.896  32.635  1.00  4.240          H  
ATOM   2184  HG1 THR A 146      21.714  -4.168  32.746  1.00  4.240          H  
ATOM   2185 1HG2 THR A 146      23.638  -2.845  32.233  1.00  4.240          H  
ATOM   2186 2HG2 THR A 146      23.753  -1.286  33.078  1.00  4.240          H  
ATOM   2187 3HG2 THR A 146      23.964  -2.805  33.965  1.00  4.240          H  
ATOM   2188  N   ASP A 147      19.855  -2.741  35.883  1.00  1.250          N  
ATOM   2189  CA  ASP A 147      18.530  -3.085  36.302  1.00  1.190          C  
ATOM   2190  C   ASP A 147      17.582  -2.995  35.100  1.00  0.920          C  
ATOM   2191  O   ASP A 147      18.022  -2.962  33.947  1.00  0.900          O  
ATOM   2192  CB  ASP A 147      18.174  -2.180  37.485  1.00  1.690          C  
ATOM   2193  CG  ASP A 147      17.000  -2.611  38.349  1.00  1.690          C  
ATOM   2194  OD1 ASP A 147      16.211  -3.374  37.908  1.00  1.690          O  
ATOM   2195  OD2 ASP A 147      16.887  -2.116  39.434  1.00  1.690          O  
ATOM   2196  H   ASP A 147      20.613  -3.343  36.156  1.00  1.500          H  
ATOM   2197  HA  ASP A 147      18.536  -4.121  36.650  1.00  1.430          H  
ATOM   2198 1HB  ASP A 147      19.052  -2.080  38.113  1.00  2.030          H  
ATOM   2199 2HB  ASP A 147      17.967  -1.195  37.096  1.00  2.030          H  
ATOM   2200  N   LEU A 148      16.317  -2.764  35.338  1.00  0.760          N  
ATOM   2201  CA  LEU A 148      15.351  -2.807  34.261  1.00  0.530          C  
ATOM   2202  C   LEU A 148      15.257  -1.561  33.411  1.00  0.440          C  
ATOM   2203  O   LEU A 148      14.443  -1.504  32.498  1.00  0.300          O  
ATOM   2204  CB  LEU A 148      13.966  -3.151  34.833  1.00  0.830          C  
ATOM   2205  CG  LEU A 148      13.827  -4.554  35.528  1.00  0.830          C  
ATOM   2206  CD1 LEU A 148      12.437  -4.696  36.065  1.00  0.830          C  
ATOM   2207  CD2 LEU A 148      14.115  -5.683  34.567  1.00  0.830          C  
ATOM   2208  H   LEU A 148      16.019  -2.808  36.309  1.00  0.910          H  
ATOM   2209  HA  LEU A 148      15.649  -3.604  33.590  1.00  0.640          H  
ATOM   2210 1HB  LEU A 148      13.705  -2.403  35.573  1.00  1.000          H  
ATOM   2211 2HB  LEU A 148      13.242  -3.092  34.055  1.00  1.000          H  
ATOM   2212  HG  LEU A 148      14.522  -4.605  36.373  1.00  1.000          H  
ATOM   2213 1HD1 LEU A 148      12.350  -5.645  36.565  1.00  1.000          H  
ATOM   2214 2HD1 LEU A 148      12.221  -3.895  36.771  1.00  1.000          H  
ATOM   2215 3HD1 LEU A 148      11.741  -4.663  35.249  1.00  1.000          H  
ATOM   2216 1HD2 LEU A 148      13.996  -6.632  35.086  1.00  1.000          H  
ATOM   2217 2HD2 LEU A 148      13.422  -5.624  33.754  1.00  1.000          H  
ATOM   2218 3HD2 LEU A 148      15.126  -5.620  34.191  1.00  1.000          H  
ATOM   2219  N   SER A 149      16.102  -0.558  33.634  1.00  0.610          N  
ATOM   2220  CA  SER A 149      16.011   0.640  32.810  1.00  0.630          C  
ATOM   2221  C   SER A 149      16.482   0.304  31.403  1.00  0.540          C  
ATOM   2222  O   SER A 149      16.193   1.021  30.444  1.00  0.550          O  
ATOM   2223  CB  SER A 149      16.878   1.756  33.358  1.00  0.870          C  
ATOM   2224  OG  SER A 149      18.231   1.480  33.154  1.00  0.870          O  
ATOM   2225  H   SER A 149      16.855  -0.628  34.332  1.00  0.730          H  
ATOM   2226  HA  SER A 149      14.969   0.972  32.766  1.00  0.760          H  
ATOM   2227 1HB  SER A 149      16.615   2.697  32.876  1.00  1.050          H  
ATOM   2228 2HB  SER A 149      16.695   1.867  34.420  1.00  1.050          H  
ATOM   2229  HG  SER A 149      18.716   2.176  33.602  1.00  1.050          H  
ATOM   2230  N   PHE A 150      17.186  -0.832  31.242  1.00  0.550          N  
ATOM   2231  CA  PHE A 150      17.673  -1.219  29.922  1.00  0.570          C  
ATOM   2232  C   PHE A 150      16.510  -1.432  28.960  1.00  0.380          C  
ATOM   2233  O   PHE A 150      16.659  -1.257  27.751  1.00  0.380          O  
ATOM   2234  CB  PHE A 150      18.485  -2.531  29.958  1.00  0.790          C  
ATOM   2235  CG  PHE A 150      17.646  -3.835  30.009  1.00  0.790          C  
ATOM   2236  CD1 PHE A 150      17.236  -4.445  28.844  1.00  0.790          C  
ATOM   2237  CD2 PHE A 150      17.296  -4.443  31.186  1.00  0.790          C  
ATOM   2238  CE1 PHE A 150      16.505  -5.583  28.863  1.00  0.790          C  
ATOM   2239  CE2 PHE A 150      16.560  -5.599  31.212  1.00  0.790          C  
ATOM   2240  CZ  PHE A 150      16.163  -6.172  30.045  1.00  0.790          C  
ATOM   2241  H   PHE A 150      17.394  -1.417  32.061  1.00  0.660          H  
ATOM   2242  HA  PHE A 150      18.304  -0.418  29.536  1.00  0.680          H  
ATOM   2243 1HB  PHE A 150      19.133  -2.580  29.087  1.00  0.950          H  
ATOM   2244 2HB  PHE A 150      19.132  -2.518  30.843  1.00  0.950          H  
ATOM   2245  HD1 PHE A 150      17.496  -4.010  27.908  1.00  0.950          H  
ATOM   2246  HD2 PHE A 150      17.609  -4.017  32.092  1.00  0.950          H  
ATOM   2247  HE1 PHE A 150      16.195  -6.019  27.932  1.00  0.950          H  
ATOM   2248  HE2 PHE A 150      16.302  -6.059  32.166  1.00  0.950          H  
ATOM   2249  HZ  PHE A 150      15.580  -7.089  30.053  1.00  0.950          H  
ATOM   2250  N   LEU A 151      15.339  -1.779  29.505  1.00  0.260          N  
ATOM   2251  CA  LEU A 151      14.147  -2.087  28.740  1.00  0.240          C  
ATOM   2252  C   LEU A 151      13.617  -0.900  27.980  1.00  0.200          C  
ATOM   2253  O   LEU A 151      12.904  -1.064  26.996  1.00  0.250          O  
ATOM   2254  CB  LEU A 151      13.070  -2.636  29.670  1.00  0.340          C  
ATOM   2255  CG  LEU A 151      13.305  -4.009  30.237  1.00  0.340          C  
ATOM   2256  CD1 LEU A 151      12.348  -4.251  31.335  1.00  0.340          C  
ATOM   2257  CD2 LEU A 151      13.068  -5.072  29.143  1.00  0.340          C  
ATOM   2258  H   LEU A 151      15.264  -1.825  30.526  1.00  0.310          H  
ATOM   2259  HA  LEU A 151      14.408  -2.852  28.021  1.00  0.290          H  
ATOM   2260 1HB  LEU A 151      12.990  -1.962  30.500  1.00  0.410          H  
ATOM   2261 2HB  LEU A 151      12.131  -2.664  29.152  1.00  0.410          H  
ATOM   2262  HG  LEU A 151      14.305  -4.065  30.630  1.00  0.410          H  
ATOM   2263 1HD1 LEU A 151      12.524  -5.214  31.751  1.00  0.410          H  
ATOM   2264 2HD1 LEU A 151      12.504  -3.511  32.085  1.00  0.410          H  
ATOM   2265 3HD1 LEU A 151      11.340  -4.189  30.973  1.00  0.410          H  
ATOM   2266 1HD2 LEU A 151      13.222  -6.060  29.567  1.00  0.410          H  
ATOM   2267 2HD2 LEU A 151      12.044  -4.988  28.778  1.00  0.410          H  
ATOM   2268 3HD2 LEU A 151      13.747  -4.937  28.313  1.00  0.410          H  
ATOM   2269  N   ASP A 152      13.971   0.308  28.403  1.00  0.260          N  
ATOM   2270  CA  ASP A 152      13.480   1.508  27.742  1.00  0.390          C  
ATOM   2271  C   ASP A 152      14.098   1.699  26.363  1.00  0.310          C  
ATOM   2272  O   ASP A 152      13.654   2.551  25.597  1.00  0.360          O  
ATOM   2273  CB  ASP A 152      13.736   2.740  28.604  1.00  0.490          C  
ATOM   2274  CG  ASP A 152      12.750   2.891  29.749  1.00  0.490          C  
ATOM   2275  OD1 ASP A 152      11.620   2.497  29.576  1.00  0.490          O  
ATOM   2276  OD2 ASP A 152      13.143   3.336  30.806  1.00  0.490          O  
ATOM   2277  H   ASP A 152      14.608   0.412  29.199  1.00  0.310          H  
ATOM   2278  HA  ASP A 152      12.411   1.408  27.609  1.00  0.470          H  
ATOM   2279 1HB  ASP A 152      14.745   2.694  29.020  1.00  0.590          H  
ATOM   2280 2HB  ASP A 152      13.679   3.629  27.982  1.00  0.590          H  
ATOM   2281  N   LYS A 153      15.116   0.908  26.031  1.00  0.240          N  
ATOM   2282  CA  LYS A 153      15.746   0.983  24.729  1.00  0.250          C  
ATOM   2283  C   LYS A 153      15.095   0.022  23.737  1.00  0.230          C  
ATOM   2284  O   LYS A 153      15.542  -0.078  22.586  1.00  0.270          O  
ATOM   2285  CB  LYS A 153      17.241   0.680  24.839  1.00  0.350          C  
ATOM   2286  CG  LYS A 153      18.037   1.637  25.744  1.00  0.350          C  
ATOM   2287  CD  LYS A 153      18.074   3.073  25.195  1.00  0.350          C  
ATOM   2288  CE  LYS A 153      18.988   3.960  26.025  1.00  0.350          C  
ATOM   2289  NZ  LYS A 153      19.042   5.353  25.498  1.00  0.350          N  
ATOM   2290  H   LYS A 153      15.470   0.217  26.704  1.00  0.290          H  
ATOM   2291  HA  LYS A 153      15.609   1.987  24.332  1.00  0.300          H  
ATOM   2292 1HB  LYS A 153      17.365  -0.320  25.248  1.00  0.420          H  
ATOM   2293 2HB  LYS A 153      17.692   0.685  23.850  1.00  0.420          H  
ATOM   2294 1HG  LYS A 153      17.582   1.644  26.738  1.00  0.420          H  
ATOM   2295 2HG  LYS A 153      19.058   1.267  25.839  1.00  0.420          H  
ATOM   2296 1HD  LYS A 153      18.417   3.068  24.160  1.00  0.420          H  
ATOM   2297 2HD  LYS A 153      17.075   3.509  25.227  1.00  0.420          H  
ATOM   2298 1HE  LYS A 153      18.620   3.986  27.051  1.00  0.420          H  
ATOM   2299 2HE  LYS A 153      19.992   3.542  26.018  1.00  0.420          H  
ATOM   2300 1HZ  LYS A 153      19.649   5.914  26.072  1.00  0.420          H  
ATOM   2301 2HZ  LYS A 153      19.389   5.347  24.552  1.00  0.420          H  
ATOM   2302 3HZ  LYS A 153      18.106   5.793  25.504  1.00  0.420          H  
ATOM   2303  N   TYR A 154      14.056  -0.698  24.175  1.00  0.190          N  
ATOM   2304  CA  TYR A 154      13.409  -1.712  23.354  1.00  0.190          C  
ATOM   2305  C   TYR A 154      11.938  -1.461  23.091  1.00  0.200          C  
ATOM   2306  O   TYR A 154      11.268  -0.718  23.806  1.00  0.220          O  
ATOM   2307  CB  TYR A 154      13.589  -3.061  24.027  1.00  0.270          C  
ATOM   2308  CG  TYR A 154      15.013  -3.392  24.114  1.00  0.270          C  
ATOM   2309  CD1 TYR A 154      15.741  -2.986  25.200  1.00  0.270          C  
ATOM   2310  CD2 TYR A 154      15.609  -4.071  23.108  1.00  0.270          C  
ATOM   2311  CE1 TYR A 154      17.066  -3.253  25.272  1.00  0.270          C  
ATOM   2312  CE2 TYR A 154      16.936  -4.358  23.192  1.00  0.270          C  
ATOM   2313  CZ  TYR A 154      17.667  -3.937  24.276  1.00  0.270          C  
ATOM   2314  OH  TYR A 154      19.005  -4.203  24.368  1.00  0.270          O  
ATOM   2315  H   TYR A 154      13.706  -0.571  25.130  1.00  0.230          H  
ATOM   2316  HA  TYR A 154      13.907  -1.741  22.389  1.00  0.230          H  
ATOM   2317 1HB  TYR A 154      13.167  -3.039  25.036  1.00  0.320          H  
ATOM   2318 2HB  TYR A 154      13.080  -3.839  23.456  1.00  0.320          H  
ATOM   2319  HD1 TYR A 154      15.264  -2.432  25.992  1.00  0.320          H  
ATOM   2320  HD2 TYR A 154      15.034  -4.383  22.248  1.00  0.320          H  
ATOM   2321  HE1 TYR A 154      17.642  -2.910  26.118  1.00  0.320          H  
ATOM   2322  HE2 TYR A 154      17.407  -4.907  22.393  1.00  0.320          H  
ATOM   2323  HH  TYR A 154      19.358  -3.794  25.161  1.00  0.320          H  
ATOM   2324  N   GLN A 155      11.453  -2.052  22.005  1.00  0.210          N  
ATOM   2325  CA  GLN A 155      10.047  -1.985  21.655  1.00  0.190          C  
ATOM   2326  C   GLN A 155       9.364  -3.225  22.158  1.00  0.160          C  
ATOM   2327  O   GLN A 155       8.194  -3.169  22.542  1.00  0.170          O  
ATOM   2328  CB  GLN A 155       9.859  -1.876  20.147  1.00  0.270          C  
ATOM   2329  CG  GLN A 155      10.428  -0.630  19.556  1.00  0.270          C  
ATOM   2330  CD  GLN A 155       9.771   0.585  20.087  1.00  0.270          C  
ATOM   2331  OE1 GLN A 155       8.546   0.706  20.002  1.00  0.270          O  
ATOM   2332  NE2 GLN A 155      10.555   1.491  20.646  1.00  0.270          N  
ATOM   2333  H   GLN A 155      12.078  -2.632  21.447  1.00  0.250          H  
ATOM   2334  HA  GLN A 155       9.591  -1.125  22.147  1.00  0.230          H  
ATOM   2335 1HB  GLN A 155      10.345  -2.726  19.669  1.00  0.330          H  
ATOM   2336 2HB  GLN A 155       8.801  -1.922  19.902  1.00  0.330          H  
ATOM   2337 1HG  GLN A 155      11.492  -0.572  19.773  1.00  0.330          H  
ATOM   2338 2HG  GLN A 155      10.250  -0.653  18.491  1.00  0.330          H  
ATOM   2339 1HE2 GLN A 155      10.161   2.328  21.028  1.00  0.330          H  
ATOM   2340 2HE2 GLN A 155      11.546   1.342  20.694  1.00  0.330          H  
ATOM   2341  N   CYS A 156      10.124  -4.314  22.202  1.00  0.140          N  
ATOM   2342  CA  CYS A 156       9.623  -5.590  22.661  1.00  0.140          C  
ATOM   2343  C   CYS A 156      10.728  -6.406  23.307  1.00  0.130          C  
ATOM   2344  O   CYS A 156      11.886  -6.362  22.873  1.00  0.160          O  
ATOM   2345  CB  CYS A 156       8.980  -6.396  21.528  1.00  0.200          C  
ATOM   2346  SG  CYS A 156       8.271  -7.971  22.073  1.00  0.200          S  
ATOM   2347  H   CYS A 156      11.072  -4.258  21.824  1.00  0.170          H  
ATOM   2348  HA  CYS A 156       8.861  -5.400  23.408  1.00  0.170          H  
ATOM   2349 1HB  CYS A 156       8.183  -5.805  21.073  1.00  0.240          H  
ATOM   2350 2HB  CYS A 156       9.705  -6.604  20.765  1.00  0.240          H  
ATOM   2351  HG  CYS A 156       7.797  -7.513  23.254  1.00  0.240          H  
ATOM   2352  N   VAL A 157      10.370  -7.056  24.404  1.00  0.130          N  
ATOM   2353  CA  VAL A 157      11.256  -7.943  25.131  1.00  0.150          C  
ATOM   2354  C   VAL A 157      10.668  -9.336  25.155  1.00  0.120          C  
ATOM   2355  O   VAL A 157       9.487  -9.513  25.476  1.00  0.150          O  
ATOM   2356  CB  VAL A 157      11.506  -7.438  26.577  1.00  0.200          C  
ATOM   2357  CG1 VAL A 157      10.214  -7.262  27.352  1.00  0.200          C  
ATOM   2358  CG2 VAL A 157      12.372  -8.432  27.317  1.00  0.200          C  
ATOM   2359  H   VAL A 157       9.397  -6.965  24.703  1.00  0.160          H  
ATOM   2360  HA  VAL A 157      12.213  -7.987  24.612  1.00  0.180          H  
ATOM   2361  HB  VAL A 157      12.007  -6.472  26.520  1.00  0.240          H  
ATOM   2362 1HG1 VAL A 157      10.464  -6.906  28.337  1.00  0.240          H  
ATOM   2363 2HG1 VAL A 157       9.575  -6.540  26.851  1.00  0.240          H  
ATOM   2364 3HG1 VAL A 157       9.687  -8.200  27.449  1.00  0.240          H  
ATOM   2365 1HG2 VAL A 157      12.577  -8.069  28.317  1.00  0.240          H  
ATOM   2366 2HG2 VAL A 157      11.863  -9.388  27.387  1.00  0.240          H  
ATOM   2367 3HG2 VAL A 157      13.281  -8.555  26.783  1.00  0.240          H  
ATOM   2368  N   VAL A 158      11.498 -10.315  24.830  1.00  0.110          N  
ATOM   2369  CA  VAL A 158      11.078 -11.692  24.813  1.00  0.120          C  
ATOM   2370  C   VAL A 158      11.886 -12.472  25.837  1.00  0.130          C  
ATOM   2371  O   VAL A 158      13.121 -12.475  25.799  1.00  0.160          O  
ATOM   2372  CB  VAL A 158      11.308 -12.321  23.443  1.00  0.160          C  
ATOM   2373  CG1 VAL A 158      10.819 -13.762  23.432  1.00  0.160          C  
ATOM   2374  CG2 VAL A 158      10.655 -11.493  22.375  1.00  0.160          C  
ATOM   2375  H   VAL A 158      12.459 -10.083  24.586  1.00  0.130          H  
ATOM   2376  HA  VAL A 158      10.032 -11.730  25.042  1.00  0.140          H  
ATOM   2377  HB  VAL A 158      12.354 -12.366  23.275  1.00  0.200          H  
ATOM   2378 1HG1 VAL A 158      11.025 -14.180  22.468  1.00  0.200          H  
ATOM   2379 2HG1 VAL A 158      11.328 -14.346  24.192  1.00  0.200          H  
ATOM   2380 3HG1 VAL A 158       9.748 -13.783  23.618  1.00  0.200          H  
ATOM   2381 1HG2 VAL A 158      10.871 -11.956  21.430  1.00  0.200          H  
ATOM   2382 2HG2 VAL A 158       9.594 -11.454  22.537  1.00  0.200          H  
ATOM   2383 3HG2 VAL A 158      11.058 -10.480  22.383  1.00  0.200          H  
ATOM   2384  N   LEU A 159      11.202 -13.122  26.754  1.00  0.130          N  
ATOM   2385  CA  LEU A 159      11.906 -13.865  27.779  1.00  0.180          C  
ATOM   2386  C   LEU A 159      11.699 -15.348  27.648  1.00  0.250          C  
ATOM   2387  O   LEU A 159      10.560 -15.824  27.699  1.00  0.440          O  
ATOM   2388  CB  LEU A 159      11.407 -13.447  29.147  1.00  0.230          C  
ATOM   2389  CG  LEU A 159      11.409 -11.963  29.433  1.00  0.230          C  
ATOM   2390  CD1 LEU A 159      10.878 -11.795  30.773  1.00  0.230          C  
ATOM   2391  CD2 LEU A 159      12.789 -11.364  29.299  1.00  0.230          C  
ATOM   2392  H   LEU A 159      10.182 -13.063  26.720  1.00  0.160          H  
ATOM   2393  HA  LEU A 159      12.973 -13.684  27.692  1.00  0.220          H  
ATOM   2394 1HB  LEU A 159      10.382 -13.807  29.263  1.00  0.280          H  
ATOM   2395 2HB  LEU A 159      12.029 -13.936  29.900  1.00  0.280          H  
ATOM   2396  HG  LEU A 159      10.732 -11.453  28.739  1.00  0.280          H  
ATOM   2397 1HD1 LEU A 159      10.845 -10.768  31.003  1.00  0.280          H  
ATOM   2398 2HD1 LEU A 159       9.892 -12.221  30.815  1.00  0.280          H  
ATOM   2399 3HD1 LEU A 159      11.498 -12.284  31.470  1.00  0.280          H  
ATOM   2400 1HD2 LEU A 159      12.742 -10.314  29.522  1.00  0.280          H  
ATOM   2401 2HD2 LEU A 159      13.462 -11.850  29.989  1.00  0.280          H  
ATOM   2402 3HD2 LEU A 159      13.150 -11.483  28.289  1.00  0.280          H  
ATOM   2403  N   THR A 160      12.783 -16.098  27.531  1.00  0.180          N  
ATOM   2404  CA  THR A 160      12.614 -17.528  27.448  1.00  0.220          C  
ATOM   2405  C   THR A 160      13.438 -18.230  28.488  1.00  0.390          C  
ATOM   2406  O   THR A 160      14.454 -17.726  28.949  1.00  1.030          O  
ATOM   2407  CB  THR A 160      12.983 -18.086  26.056  1.00  0.290          C  
ATOM   2408  OG1 THR A 160      14.364 -17.836  25.779  1.00  0.290          O  
ATOM   2409  CG2 THR A 160      12.145 -17.437  24.987  1.00  0.290          C  
ATOM   2410  H   THR A 160      13.724 -15.688  27.476  1.00  0.220          H  
ATOM   2411  HA  THR A 160      11.585 -17.757  27.654  1.00  0.260          H  
ATOM   2412  HB  THR A 160      12.810 -19.157  26.046  1.00  0.350          H  
ATOM   2413  HG1 THR A 160      14.913 -18.309  26.413  1.00  0.350          H  
ATOM   2414 1HG2 THR A 160      12.424 -17.848  24.040  1.00  0.350          H  
ATOM   2415 2HG2 THR A 160      11.093 -17.631  25.182  1.00  0.350          H  
ATOM   2416 3HG2 THR A 160      12.323 -16.370  24.984  1.00  0.350          H  
ATOM   2417  N   GLU A 161      12.982 -19.411  28.859  1.00  0.310          N  
ATOM   2418  CA  GLU A 161      13.719 -20.274  29.793  1.00  0.430          C  
ATOM   2419  C   GLU A 161      14.162 -19.478  31.052  1.00  0.450          C  
ATOM   2420  O   GLU A 161      15.273 -19.659  31.557  1.00  0.660          O  
ATOM   2421  CB  GLU A 161      14.959 -20.853  29.066  1.00  0.550          C  
ATOM   2422  CG  GLU A 161      14.631 -21.668  27.772  1.00  0.550          C  
ATOM   2423  CD  GLU A 161      15.838 -22.352  27.103  1.00  0.550          C  
ATOM   2424  OE1 GLU A 161      16.960 -22.029  27.413  1.00  0.550          O  
ATOM   2425  OE2 GLU A 161      15.609 -23.197  26.270  1.00  0.550          O  
ATOM   2426  H   GLU A 161      12.089 -19.698  28.434  1.00  0.370          H  
ATOM   2427  HA  GLU A 161      13.064 -21.091  30.107  1.00  0.520          H  
ATOM   2428 1HB  GLU A 161      15.642 -20.048  28.796  1.00  0.660          H  
ATOM   2429 2HB  GLU A 161      15.494 -21.517  29.743  1.00  0.660          H  
ATOM   2430 1HG  GLU A 161      13.892 -22.432  28.025  1.00  0.660          H  
ATOM   2431 2HG  GLU A 161      14.171 -20.998  27.049  1.00  0.660          H  
ATOM   2432  N   MET A 162      13.275 -18.608  31.553  1.00  0.410          N  
ATOM   2433  CA  MET A 162      13.551 -17.724  32.683  1.00  0.350          C  
ATOM   2434  C   MET A 162      12.609 -17.956  33.850  1.00  0.300          C  
ATOM   2435  O   MET A 162      11.397 -18.042  33.661  1.00  0.280          O  
ATOM   2436  CB  MET A 162      13.435 -16.275  32.214  1.00  0.510          C  
ATOM   2437  CG  MET A 162      13.653 -15.262  33.305  1.00  0.510          C  
ATOM   2438  SD  MET A 162      13.542 -13.582  32.778  1.00  0.510          S  
ATOM   2439  CE  MET A 162      15.092 -13.325  32.008  1.00  0.510          C  
ATOM   2440  H   MET A 162      12.373 -18.561  31.101  1.00  0.490          H  
ATOM   2441  HA  MET A 162      14.567 -17.912  33.030  1.00  0.420          H  
ATOM   2442 1HB  MET A 162      14.155 -16.105  31.414  1.00  0.620          H  
ATOM   2443 2HB  MET A 162      12.441 -16.106  31.796  1.00  0.620          H  
ATOM   2444 1HG  MET A 162      12.901 -15.408  34.070  1.00  0.620          H  
ATOM   2445 2HG  MET A 162      14.631 -15.418  33.743  1.00  0.620          H  
ATOM   2446 1HE  MET A 162      15.142 -12.301  31.648  1.00  0.620          H  
ATOM   2447 2HE  MET A 162      15.890 -13.493  32.733  1.00  0.620          H  
ATOM   2448 3HE  MET A 162      15.203 -14.016  31.172  1.00  0.620          H  
ATOM   2449  N   LYS A 163      13.148 -17.963  35.065  1.00  0.340          N  
ATOM   2450  CA  LYS A 163      12.327 -18.156  36.262  1.00  0.360          C  
ATOM   2451  C   LYS A 163      11.234 -17.086  36.353  1.00  0.290          C  
ATOM   2452  O   LYS A 163      11.528 -15.887  36.242  1.00  0.260          O  
ATOM   2453  CB  LYS A 163      13.220 -18.136  37.501  1.00  0.500          C  
ATOM   2454  CG  LYS A 163      14.190 -19.307  37.595  1.00  0.500          C  
ATOM   2455  CD  LYS A 163      15.047 -19.202  38.849  1.00  0.500          C  
ATOM   2456  CE  LYS A 163      16.058 -20.339  38.940  1.00  0.500          C  
ATOM   2457  NZ  LYS A 163      16.941 -20.198  40.138  1.00  0.500          N  
ATOM   2458  H   LYS A 163      14.150 -17.867  35.150  1.00  0.410          H  
ATOM   2459  HA  LYS A 163      11.833 -19.130  36.193  1.00  0.430          H  
ATOM   2460 1HB  LYS A 163      13.783 -17.203  37.540  1.00  0.600          H  
ATOM   2461 2HB  LYS A 163      12.606 -18.186  38.385  1.00  0.600          H  
ATOM   2462 1HG  LYS A 163      13.621 -20.243  37.627  1.00  0.600          H  
ATOM   2463 2HG  LYS A 163      14.834 -19.327  36.718  1.00  0.600          H  
ATOM   2464 1HD  LYS A 163      15.580 -18.249  38.848  1.00  0.600          H  
ATOM   2465 2HD  LYS A 163      14.402 -19.238  39.729  1.00  0.600          H  
ATOM   2466 1HE  LYS A 163      15.524 -21.287  39.002  1.00  0.600          H  
ATOM   2467 2HE  LYS A 163      16.676 -20.341  38.043  1.00  0.600          H  
ATOM   2468 1HZ  LYS A 163      17.595 -20.966  40.163  1.00  0.600          H  
ATOM   2469 2HZ  LYS A 163      17.450 -19.325  40.084  1.00  0.600          H  
ATOM   2470 3HZ  LYS A 163      16.379 -20.208  40.977  1.00  0.600          H  
ATOM   2471  N   LEU A 164       9.999 -17.502  36.655  1.00  0.290          N  
ATOM   2472  CA  LEU A 164       8.876 -16.581  36.731  1.00  0.240          C  
ATOM   2473  C   LEU A 164       9.087 -15.299  37.554  1.00  0.250          C  
ATOM   2474  O   LEU A 164       8.662 -14.247  37.091  1.00  0.230          O  
ATOM   2475  CB  LEU A 164       7.618 -17.335  37.192  1.00  0.360          C  
ATOM   2476  CG  LEU A 164       6.340 -16.523  37.389  1.00  0.360          C  
ATOM   2477  CD1 LEU A 164       5.906 -15.887  36.054  1.00  0.360          C  
ATOM   2478  CD2 LEU A 164       5.283 -17.458  37.930  1.00  0.360          C  
ATOM   2479  H   LEU A 164       9.787 -18.509  36.730  1.00  0.350          H  
ATOM   2480  HA  LEU A 164       8.682 -16.278  35.707  1.00  0.290          H  
ATOM   2481 1HB  LEU A 164       7.394 -18.066  36.414  1.00  0.430          H  
ATOM   2482 2HB  LEU A 164       7.817 -17.896  38.088  1.00  0.430          H  
ATOM   2483  HG  LEU A 164       6.512 -15.727  38.101  1.00  0.430          H  
ATOM   2484 1HD1 LEU A 164       5.012 -15.319  36.192  1.00  0.430          H  
ATOM   2485 2HD1 LEU A 164       6.669 -15.225  35.697  1.00  0.430          H  
ATOM   2486 3HD1 LEU A 164       5.728 -16.666  35.316  1.00  0.430          H  
ATOM   2487 1HD2 LEU A 164       4.369 -16.925  38.090  1.00  0.430          H  
ATOM   2488 2HD2 LEU A 164       5.118 -18.254  37.213  1.00  0.430          H  
ATOM   2489 3HD2 LEU A 164       5.620 -17.885  38.874  1.00  0.430          H  
ATOM   2490  N   PRO A 165       9.663 -15.281  38.772  1.00  0.290          N  
ATOM   2491  CA  PRO A 165       9.898 -14.045  39.506  1.00  0.320          C  
ATOM   2492  C   PRO A 165      10.607 -12.966  38.671  1.00  0.310          C  
ATOM   2493  O   PRO A 165      10.352 -11.769  38.857  1.00  0.340          O  
ATOM   2494  CB  PRO A 165      10.766 -14.531  40.668  1.00  0.480          C  
ATOM   2495  CG  PRO A 165      10.309 -15.963  40.888  1.00  0.480          C  
ATOM   2496  CD  PRO A 165      10.057 -16.502  39.501  1.00  0.480          C  
ATOM   2497  HA  PRO A 165       8.938 -13.664  39.874  1.00  0.380          H  
ATOM   2498 1HB  PRO A 165      11.831 -14.454  40.400  1.00  0.580          H  
ATOM   2499 2HB  PRO A 165      10.609 -13.894  41.550  1.00  0.580          H  
ATOM   2500 1HG  PRO A 165      11.080 -16.542  41.429  1.00  0.580          H  
ATOM   2501 2HG  PRO A 165       9.409 -15.994  41.520  1.00  0.580          H  
ATOM   2502 1HD  PRO A 165      10.971 -16.908  39.122  1.00  0.580          H  
ATOM   2503 2HD  PRO A 165       9.262 -17.235  39.550  1.00  0.580          H  
ATOM   2504  N   LEU A 166      11.525 -13.381  37.782  1.00  0.290          N  
ATOM   2505  CA  LEU A 166      12.241 -12.451  36.931  1.00  0.300          C  
ATOM   2506  C   LEU A 166      11.298 -11.940  35.867  1.00  0.260          C  
ATOM   2507  O   LEU A 166      11.291 -10.749  35.535  1.00  0.270          O  
ATOM   2508  CB  LEU A 166      13.437 -13.153  36.306  1.00  0.420          C  
ATOM   2509  CG  LEU A 166      14.575 -13.592  37.249  1.00  0.420          C  
ATOM   2510  CD1 LEU A 166      15.507 -14.509  36.468  1.00  0.420          C  
ATOM   2511  CD2 LEU A 166      15.350 -12.365  37.768  1.00  0.420          C  
ATOM   2512  H   LEU A 166      11.721 -14.370  37.626  1.00  0.350          H  
ATOM   2513  HA  LEU A 166      12.570 -11.605  37.527  1.00  0.360          H  
ATOM   2514 1HB  LEU A 166      13.074 -14.031  35.827  1.00  0.500          H  
ATOM   2515 2HB  LEU A 166      13.863 -12.498  35.551  1.00  0.500          H  
ATOM   2516  HG  LEU A 166      14.164 -14.148  38.091  1.00  0.500          H  
ATOM   2517 1HD1 LEU A 166      16.315 -14.845  37.115  1.00  0.500          H  
ATOM   2518 2HD1 LEU A 166      14.944 -15.373  36.119  1.00  0.500          H  
ATOM   2519 3HD1 LEU A 166      15.921 -13.975  35.615  1.00  0.500          H  
ATOM   2520 1HD2 LEU A 166      16.159 -12.699  38.419  1.00  0.500          H  
ATOM   2521 2HD2 LEU A 166      15.771 -11.814  36.925  1.00  0.500          H  
ATOM   2522 3HD2 LEU A 166      14.691 -11.711  38.330  1.00  0.500          H  
ATOM   2523  N   GLN A 167      10.481 -12.858  35.336  1.00  0.220          N  
ATOM   2524  CA  GLN A 167       9.539 -12.483  34.295  1.00  0.200          C  
ATOM   2525  C   GLN A 167       8.542 -11.481  34.851  1.00  0.210          C  
ATOM   2526  O   GLN A 167       8.155 -10.536  34.164  1.00  0.210          O  
ATOM   2527  CB  GLN A 167       8.756 -13.679  33.772  1.00  0.290          C  
ATOM   2528  CG  GLN A 167       9.524 -14.713  32.995  1.00  0.290          C  
ATOM   2529  CD  GLN A 167       8.573 -15.783  32.523  1.00  0.290          C  
ATOM   2530  OE1 GLN A 167       7.470 -15.439  32.062  1.00  0.290          O  
ATOM   2531  NE2 GLN A 167       8.936 -17.051  32.625  1.00  0.290          N  
ATOM   2532  H   GLN A 167      10.581 -13.831  35.653  1.00  0.260          H  
ATOM   2533  HA  GLN A 167      10.084 -12.015  33.481  1.00  0.240          H  
ATOM   2534 1HB  GLN A 167       8.316 -14.181  34.603  1.00  0.350          H  
ATOM   2535 2HB  GLN A 167       7.945 -13.332  33.157  1.00  0.350          H  
ATOM   2536 1HG  GLN A 167      10.003 -14.263  32.136  1.00  0.350          H  
ATOM   2537 2HG  GLN A 167      10.271 -15.175  33.647  1.00  0.350          H  
ATOM   2538 1HE2 GLN A 167       8.319 -17.777  32.327  1.00  0.350          H  
ATOM   2539 2HE2 GLN A 167       9.846 -17.316  33.019  1.00  0.350          H  
ATOM   2540  N   LYS A 168       8.122 -11.682  36.106  1.00  0.220          N  
ATOM   2541  CA  LYS A 168       7.180 -10.766  36.727  1.00  0.240          C  
ATOM   2542  C   LYS A 168       7.769  -9.376  36.862  1.00  0.270          C  
ATOM   2543  O   LYS A 168       7.090  -8.402  36.539  1.00  0.310          O  
ATOM   2544  CB  LYS A 168       6.713 -11.263  38.086  1.00  0.330          C  
ATOM   2545  CG  LYS A 168       5.764 -12.451  38.037  1.00  0.330          C  
ATOM   2546  CD  LYS A 168       5.102 -12.677  39.392  1.00  0.330          C  
ATOM   2547  CE  LYS A 168       6.025 -13.271  40.430  1.00  0.330          C  
ATOM   2548  NZ  LYS A 168       5.280 -13.578  41.690  1.00  0.330          N  
ATOM   2549  H   LYS A 168       8.460 -12.505  36.606  1.00  0.260          H  
ATOM   2550  HA  LYS A 168       6.307 -10.677  36.091  1.00  0.290          H  
ATOM   2551 1HB  LYS A 168       7.591 -11.555  38.663  1.00  0.390          H  
ATOM   2552 2HB  LYS A 168       6.222 -10.450  38.620  1.00  0.390          H  
ATOM   2553 1HG  LYS A 168       4.991 -12.271  37.289  1.00  0.390          H  
ATOM   2554 2HG  LYS A 168       6.319 -13.335  37.750  1.00  0.390          H  
ATOM   2555 1HD  LYS A 168       4.722 -11.725  39.769  1.00  0.390          H  
ATOM   2556 2HD  LYS A 168       4.264 -13.334  39.285  1.00  0.390          H  
ATOM   2557 1HE  LYS A 168       6.467 -14.188  40.042  1.00  0.390          H  
ATOM   2558 2HE  LYS A 168       6.818 -12.565  40.661  1.00  0.390          H  
ATOM   2559 1HZ  LYS A 168       5.908 -13.969  42.374  1.00  0.390          H  
ATOM   2560 2HZ  LYS A 168       4.869 -12.722  42.054  1.00  0.390          H  
ATOM   2561 3HZ  LYS A 168       4.538 -14.238  41.498  1.00  0.390          H  
ATOM   2562  N   LYS A 169       9.032  -9.271  37.303  1.00  0.270          N  
ATOM   2563  CA  LYS A 169       9.650  -7.956  37.443  1.00  0.300          C  
ATOM   2564  C   LYS A 169       9.771  -7.237  36.097  1.00  0.290          C  
ATOM   2565  O   LYS A 169       9.478  -6.037  36.000  1.00  0.320          O  
ATOM   2566  CB  LYS A 169      11.024  -8.092  38.099  1.00  0.410          C  
ATOM   2567  CG  LYS A 169      10.977  -8.462  39.571  1.00  0.410          C  
ATOM   2568  CD  LYS A 169      12.377  -8.623  40.152  1.00  0.410          C  
ATOM   2569  CE  LYS A 169      12.321  -9.013  41.628  1.00  0.410          C  
ATOM   2570  NZ  LYS A 169      13.682  -9.203  42.208  1.00  0.410          N  
ATOM   2571  H   LYS A 169       9.538 -10.113  37.602  1.00  0.320          H  
ATOM   2572  HA  LYS A 169       9.016  -7.349  38.087  1.00  0.360          H  
ATOM   2573 1HB  LYS A 169      11.600  -8.859  37.573  1.00  0.490          H  
ATOM   2574 2HB  LYS A 169      11.561  -7.163  38.016  1.00  0.490          H  
ATOM   2575 1HG  LYS A 169      10.452  -7.680  40.117  1.00  0.490          H  
ATOM   2576 2HG  LYS A 169      10.426  -9.391  39.693  1.00  0.490          H  
ATOM   2577 1HD  LYS A 169      12.906  -9.405  39.601  1.00  0.490          H  
ATOM   2578 2HD  LYS A 169      12.927  -7.689  40.050  1.00  0.490          H  
ATOM   2579 1HE  LYS A 169      11.806  -8.232  42.183  1.00  0.490          H  
ATOM   2580 2HE  LYS A 169      11.762  -9.946  41.727  1.00  0.490          H  
ATOM   2581 1HZ  LYS A 169      13.600  -9.461  43.182  1.00  0.490          H  
ATOM   2582 2HZ  LYS A 169      14.163  -9.936  41.707  1.00  0.490          H  
ATOM   2583 3HZ  LYS A 169      14.206  -8.342  42.133  1.00  0.490          H  
ATOM   2584  N   ILE A 170      10.171  -7.978  35.056  1.00  0.270          N  
ATOM   2585  CA  ILE A 170      10.320  -7.414  33.720  1.00  0.270          C  
ATOM   2586  C   ILE A 170       8.970  -6.977  33.189  1.00  0.250          C  
ATOM   2587  O   ILE A 170       8.846  -5.879  32.638  1.00  0.260          O  
ATOM   2588  CB  ILE A 170      11.006  -8.405  32.764  1.00  0.380          C  
ATOM   2589  CG1 ILE A 170      12.471  -8.584  33.230  1.00  0.380          C  
ATOM   2590  CG2 ILE A 170      10.924  -7.888  31.284  1.00  0.380          C  
ATOM   2591  CD1 ILE A 170      13.212  -9.719  32.634  1.00  0.380          C  
ATOM   2592  H   ILE A 170      10.411  -8.964  35.215  1.00  0.320          H  
ATOM   2593  HA  ILE A 170      10.953  -6.533  33.789  1.00  0.320          H  
ATOM   2594  HB  ILE A 170      10.516  -9.373  32.857  1.00  0.450          H  
ATOM   2595 1HG1 ILE A 170      13.011  -7.695  32.982  1.00  0.450          H  
ATOM   2596 2HG1 ILE A 170      12.475  -8.712  34.312  1.00  0.450          H  
ATOM   2597 1HG2 ILE A 170      11.401  -8.580  30.610  1.00  0.450          H  
ATOM   2598 2HG2 ILE A 170       9.901  -7.772  30.985  1.00  0.450          H  
ATOM   2599 3HG2 ILE A 170      11.403  -6.951  31.198  1.00  0.450          H  
ATOM   2600 1HD1 ILE A 170      14.222  -9.740  33.040  1.00  0.450          H  
ATOM   2601 2HD1 ILE A 170      12.705 -10.646  32.887  1.00  0.450          H  
ATOM   2602 3HD1 ILE A 170      13.263  -9.608  31.575  1.00  0.450          H  
ATOM   2603  N   ASN A 171       7.954  -7.833  33.335  1.00  0.240          N  
ATOM   2604  CA  ASN A 171       6.613  -7.516  32.888  1.00  0.240          C  
ATOM   2605  C   ASN A 171       6.079  -6.269  33.554  1.00  0.270          C  
ATOM   2606  O   ASN A 171       5.603  -5.363  32.863  1.00  0.280          O  
ATOM   2607  CB  ASN A 171       5.676  -8.668  33.149  1.00  0.340          C  
ATOM   2608  CG  ASN A 171       4.289  -8.377  32.740  1.00  0.340          C  
ATOM   2609  OD1 ASN A 171       3.452  -8.267  33.631  1.00  0.340          O  
ATOM   2610  ND2 ASN A 171       4.011  -8.210  31.486  1.00  0.340          N  
ATOM   2611  H   ASN A 171       8.110  -8.747  33.765  1.00  0.290          H  
ATOM   2612  HA  ASN A 171       6.642  -7.322  31.820  1.00  0.290          H  
ATOM   2613 1HB  ASN A 171       6.013  -9.552  32.649  1.00  0.400          H  
ATOM   2614 2HB  ASN A 171       5.679  -8.891  34.215  1.00  0.400          H  
ATOM   2615 1HD2 ASN A 171       3.060  -7.960  31.191  1.00  0.400          H  
ATOM   2616 2HD2 ASN A 171       4.727  -8.271  30.793  1.00  0.400          H  
ATOM   2617  N   ASP A 172       6.154  -6.187  34.889  1.00  0.320          N  
ATOM   2618  CA  ASP A 172       5.628  -5.004  35.548  1.00  0.380          C  
ATOM   2619  C   ASP A 172       6.320  -3.759  35.055  1.00  0.430          C  
ATOM   2620  O   ASP A 172       5.660  -2.737  34.829  1.00  0.460          O  
ATOM   2621  CB  ASP A 172       5.777  -5.083  37.068  1.00  0.510          C  
ATOM   2622  CG  ASP A 172       4.789  -6.013  37.749  1.00  0.510          C  
ATOM   2623  OD1 ASP A 172       3.807  -6.370  37.143  1.00  0.510          O  
ATOM   2624  OD2 ASP A 172       5.012  -6.338  38.890  1.00  0.510          O  
ATOM   2625  H   ASP A 172       6.544  -6.957  35.442  1.00  0.380          H  
ATOM   2626  HA  ASP A 172       4.568  -4.924  35.309  1.00  0.460          H  
ATOM   2627 1HB  ASP A 172       6.787  -5.438  37.298  1.00  0.610          H  
ATOM   2628 2HB  ASP A 172       5.676  -4.089  37.496  1.00  0.610          H  
ATOM   2629  N   PHE A 173       7.645  -3.819  34.867  1.00  0.490          N  
ATOM   2630  CA  PHE A 173       8.334  -2.650  34.359  1.00  0.610          C  
ATOM   2631  C   PHE A 173       7.799  -2.270  33.000  1.00  0.600          C  
ATOM   2632  O   PHE A 173       7.452  -1.118  32.772  1.00  0.700          O  
ATOM   2633  CB  PHE A 173       9.832  -2.841  34.211  1.00  0.810          C  
ATOM   2634  CG  PHE A 173      10.500  -1.603  33.642  1.00  0.810          C  
ATOM   2635  CD1 PHE A 173      10.910  -0.587  34.488  1.00  0.810          C  
ATOM   2636  CD2 PHE A 173      10.671  -1.417  32.268  1.00  0.810          C  
ATOM   2637  CE1 PHE A 173      11.482   0.550  33.975  1.00  0.810          C  
ATOM   2638  CE2 PHE A 173      11.240  -0.275  31.783  1.00  0.810          C  
ATOM   2639  CZ  PHE A 173      11.645   0.694  32.633  1.00  0.810          C  
ATOM   2640  H   PHE A 173       8.177  -4.665  35.107  1.00  0.590          H  
ATOM   2641  HA  PHE A 173       8.159  -1.822  35.044  1.00  0.730          H  
ATOM   2642 1HB  PHE A 173      10.247  -3.028  35.188  1.00  0.970          H  
ATOM   2643 2HB  PHE A 173      10.053  -3.698  33.571  1.00  0.970          H  
ATOM   2644  HD1 PHE A 173      10.774  -0.692  35.573  1.00  0.970          H  
ATOM   2645  HD2 PHE A 173      10.342  -2.181  31.571  1.00  0.970          H  
ATOM   2646  HE1 PHE A 173      11.799   1.347  34.628  1.00  0.970          H  
ATOM   2647  HE2 PHE A 173      11.373  -0.121  30.709  1.00  0.970          H  
ATOM   2648  HZ  PHE A 173      12.095   1.609  32.230  1.00  0.970          H  
ATOM   2649  N   CYS A 174       7.728  -3.239  32.084  1.00  0.530          N  
ATOM   2650  CA  CYS A 174       7.325  -2.949  30.717  1.00  0.630          C  
ATOM   2651  C   CYS A 174       5.936  -2.325  30.644  1.00  0.650          C  
ATOM   2652  O   CYS A 174       5.708  -1.323  29.948  1.00  0.900          O  
ATOM   2653  CB  CYS A 174       7.307  -4.250  29.920  1.00  0.840          C  
ATOM   2654  SG  CYS A 174       8.913  -4.946  29.648  1.00  0.840          S  
ATOM   2655  H   CYS A 174       7.997  -4.190  32.346  1.00  0.640          H  
ATOM   2656  HA  CYS A 174       8.045  -2.264  30.286  1.00  0.760          H  
ATOM   2657 1HB  CYS A 174       6.713  -4.991  30.457  1.00  1.010          H  
ATOM   2658 2HB  CYS A 174       6.831  -4.093  28.962  1.00  1.010          H  
ATOM   2659  HG  CYS A 174       9.078  -5.369  30.933  1.00  1.010          H  
ATOM   2660  N   ARG A 175       4.995  -2.882  31.408  1.00  0.480          N  
ATOM   2661  CA  ARG A 175       3.632  -2.376  31.429  1.00  0.500          C  
ATOM   2662  C   ARG A 175       3.528  -0.968  31.995  1.00  0.570          C  
ATOM   2663  O   ARG A 175       2.817  -0.115  31.441  1.00  0.660          O  
ATOM   2664  CB  ARG A 175       2.718  -3.309  32.188  1.00  0.690          C  
ATOM   2665  CG  ARG A 175       1.305  -2.791  32.310  1.00  0.690          C  
ATOM   2666  CD  ARG A 175       0.388  -3.790  32.819  1.00  0.690          C  
ATOM   2667  NE  ARG A 175      -0.902  -3.187  33.078  1.00  0.690          N  
ATOM   2668  CZ  ARG A 175      -1.356  -2.746  34.260  1.00  0.690          C  
ATOM   2669  NH1 ARG A 175      -0.674  -2.886  35.393  1.00  0.690          N  
ATOM   2670  NH2 ARG A 175      -2.521  -2.157  34.239  1.00  0.690          N  
ATOM   2671  H   ARG A 175       5.233  -3.705  31.971  1.00  0.580          H  
ATOM   2672  HA  ARG A 175       3.278  -2.351  30.398  1.00  0.600          H  
ATOM   2673 1HB  ARG A 175       2.682  -4.278  31.684  1.00  0.830          H  
ATOM   2674 2HB  ARG A 175       3.117  -3.477  33.193  1.00  0.830          H  
ATOM   2675 1HG  ARG A 175       1.277  -1.944  32.996  1.00  0.830          H  
ATOM   2676 2HG  ARG A 175       0.944  -2.472  31.329  1.00  0.830          H  
ATOM   2677 1HD  ARG A 175       0.256  -4.590  32.080  1.00  0.830          H  
ATOM   2678 2HD  ARG A 175       0.787  -4.200  33.732  1.00  0.830          H  
ATOM   2679  HE  ARG A 175      -1.515  -2.963  32.272  1.00  0.830          H  
ATOM   2680 1HH1 ARG A 175       0.225  -3.340  35.396  1.00  0.830          H  
ATOM   2681 2HH1 ARG A 175      -1.057  -2.531  36.258  1.00  0.830          H  
ATOM   2682 1HH2 ARG A 175      -2.973  -2.051  33.310  1.00  0.830          H  
ATOM   2683 2HH2 ARG A 175      -2.937  -1.786  35.073  1.00  0.830          H  
ATOM   2684  N   SER A 176       4.278  -0.704  33.066  1.00  0.600          N  
ATOM   2685  CA  SER A 176       4.262   0.569  33.783  1.00  0.660          C  
ATOM   2686  C   SER A 176       4.697   1.748  32.924  1.00  0.770          C  
ATOM   2687  O   SER A 176       4.496   2.897  33.313  1.00  0.930          O  
ATOM   2688  CB  SER A 176       5.216   0.548  34.968  1.00  0.900          C  
ATOM   2689  OG  SER A 176       6.571   0.647  34.550  1.00  0.900          O  
ATOM   2690  H   SER A 176       4.825  -1.466  33.481  1.00  0.720          H  
ATOM   2691  HA  SER A 176       3.248   0.750  34.135  1.00  0.790          H  
ATOM   2692 1HB  SER A 176       4.980   1.373  35.636  1.00  1.080          H  
ATOM   2693 2HB  SER A 176       5.075  -0.373  35.525  1.00  1.080          H  
ATOM   2694  HG  SER A 176       6.754  -0.103  33.951  1.00  1.080          H  
ATOM   2695  N   GLN A 177       5.328   1.488  31.776  1.00  0.930          N  
ATOM   2696  CA  GLN A 177       5.833   2.545  30.913  1.00  1.150          C  
ATOM   2697  C   GLN A 177       4.865   2.993  29.772  1.00  1.400          C  
ATOM   2698  O   GLN A 177       5.282   3.741  28.892  1.00  2.090          O  
ATOM   2699  CB  GLN A 177       7.182   2.134  30.319  1.00  1.520          C  
ATOM   2700  CG  GLN A 177       8.243   1.879  31.379  1.00  1.520          C  
ATOM   2701  CD  GLN A 177       8.506   3.081  32.258  1.00  1.520          C  
ATOM   2702  OE1 GLN A 177       8.885   4.153  31.777  1.00  1.520          O  
ATOM   2703  NE2 GLN A 177       8.267   2.933  33.563  1.00  1.520          N  
ATOM   2704  H   GLN A 177       5.428   0.522  31.450  1.00  1.120          H  
ATOM   2705  HA  GLN A 177       6.004   3.422  31.536  1.00  1.380          H  
ATOM   2706 1HB  GLN A 177       7.061   1.214  29.743  1.00  1.830          H  
ATOM   2707 2HB  GLN A 177       7.549   2.905  29.642  1.00  1.830          H  
ATOM   2708 1HG  GLN A 177       7.926   1.074  32.010  1.00  1.830          H  
ATOM   2709 2HG  GLN A 177       9.176   1.615  30.879  1.00  1.830          H  
ATOM   2710 1HE2 GLN A 177       8.403   3.700  34.187  1.00  1.830          H  
ATOM   2711 2HE2 GLN A 177       7.913   2.056  33.928  1.00  1.830          H  
ATOM   2712  N   CYS A 178       3.585   2.574  29.787  1.00  1.610          N  
ATOM   2713  CA  CYS A 178       2.655   2.950  28.705  1.00  2.020          C  
ATOM   2714  C   CYS A 178       2.824   4.424  28.222  1.00  1.770          C  
ATOM   2715  O   CYS A 178       2.598   5.346  29.006  1.00  2.550          O  
ATOM   2716  CB  CYS A 178       1.215   2.694  29.126  1.00  2.660          C  
ATOM   2717  SG  CYS A 178       0.826   0.905  29.288  1.00  2.660          S  
ATOM   2718  H   CYS A 178       3.296   1.936  30.533  1.00  1.930          H  
ATOM   2719  HA  CYS A 178       2.786   2.249  27.950  1.00  2.420          H  
ATOM   2720 1HB  CYS A 178       1.025   3.170  30.093  1.00  3.200          H  
ATOM   2721 2HB  CYS A 178       0.535   3.128  28.401  1.00  3.200          H  
ATOM   2722  HG  CYS A 178       1.693   0.635  30.302  1.00  3.200          H  
ATOM   2723  N   PRO A 179       3.138   4.669  26.910  1.00  1.540          N  
ATOM   2724  CA  PRO A 179       3.275   3.783  25.742  1.00  1.350          C  
ATOM   2725  C   PRO A 179       4.249   2.630  25.987  1.00  0.840          C  
ATOM   2726  O   PRO A 179       5.445   2.839  26.106  1.00  1.440          O  
ATOM   2727  CB  PRO A 179       3.832   4.742  24.678  1.00  2.030          C  
ATOM   2728  CG  PRO A 179       3.315   6.095  25.091  1.00  2.030          C  
ATOM   2729  CD  PRO A 179       3.393   6.073  26.600  1.00  2.030          C  
ATOM   2730  HA  PRO A 179       2.278   3.479  25.447  1.00  1.620          H  
ATOM   2731 1HB  PRO A 179       4.933   4.694  24.666  1.00  2.430          H  
ATOM   2732 2HB  PRO A 179       3.490   4.431  23.677  1.00  2.430          H  
ATOM   2733 1HG  PRO A 179       3.938   6.886  24.648  1.00  2.430          H  
ATOM   2734 2HG  PRO A 179       2.293   6.246  24.716  1.00  2.430          H  
ATOM   2735 1HD  PRO A 179       4.401   6.345  26.952  1.00  2.430          H  
ATOM   2736 2HD  PRO A 179       2.616   6.710  27.043  1.00  2.430          H  
ATOM   2737  N   PRO A 180       3.728   1.404  25.939  1.00  0.950          N  
ATOM   2738  CA  PRO A 180       4.352   0.203  26.406  1.00  1.340          C  
ATOM   2739  C   PRO A 180       5.457  -0.375  25.617  1.00  0.930          C  
ATOM   2740  O   PRO A 180       5.533  -0.216  24.394  1.00  1.000          O  
ATOM   2741  CB  PRO A 180       3.187  -0.791  26.379  1.00  2.010          C  
ATOM   2742  CG  PRO A 180       2.311  -0.309  25.249  1.00  2.010          C  
ATOM   2743  CD  PRO A 180       2.400   1.171  25.296  1.00  2.010          C  
ATOM   2744  HA  PRO A 180       4.683   0.364  27.451  1.00  1.610          H  
ATOM   2745 1HB  PRO A 180       3.574  -1.812  26.201  1.00  2.410          H  
ATOM   2746 2HB  PRO A 180       2.683  -0.807  27.352  1.00  2.410          H  
ATOM   2747 1HG  PRO A 180       2.671  -0.726  24.303  1.00  2.410          H  
ATOM   2748 2HG  PRO A 180       1.275  -0.663  25.363  1.00  2.410          H  
ATOM   2749 1HD  PRO A 180       2.376   1.569  24.268  1.00  2.410          H  
ATOM   2750 2HD  PRO A 180       1.565   1.529  25.923  1.00  2.410          H  
ATOM   2751  N   ILE A 181       6.218  -1.163  26.349  1.00  0.760          N  
ATOM   2752  CA  ILE A 181       7.231  -2.054  25.844  1.00  0.460          C  
ATOM   2753  C   ILE A 181       6.468  -3.352  25.781  1.00  0.330          C  
ATOM   2754  O   ILE A 181       5.780  -3.691  26.743  1.00  0.450          O  
ATOM   2755  CB  ILE A 181       8.413  -2.158  26.822  1.00  0.760          C  
ATOM   2756  CG1 ILE A 181       9.045  -0.760  27.010  1.00  0.760          C  
ATOM   2757  CG2 ILE A 181       9.465  -3.202  26.286  1.00  0.760          C  
ATOM   2758  CD1 ILE A 181       9.964  -0.653  28.197  1.00  0.760          C  
ATOM   2759  H   ILE A 181       6.058  -1.168  27.368  1.00  0.910          H  
ATOM   2760  HA  ILE A 181       7.557  -1.761  24.844  1.00  0.550          H  
ATOM   2761  HB  ILE A 181       8.051  -2.473  27.777  1.00  0.920          H  
ATOM   2762 1HG1 ILE A 181       9.623  -0.515  26.111  1.00  0.920          H  
ATOM   2763 2HG1 ILE A 181       8.257  -0.017  27.125  1.00  0.920          H  
ATOM   2764 1HG2 ILE A 181      10.298  -3.292  26.975  1.00  0.920          H  
ATOM   2765 2HG2 ILE A 181       8.997  -4.181  26.177  1.00  0.920          H  
ATOM   2766 3HG2 ILE A 181       9.841  -2.874  25.311  1.00  0.920          H  
ATOM   2767 1HD1 ILE A 181      10.373   0.357  28.253  1.00  0.920          H  
ATOM   2768 2HD1 ILE A 181       9.419  -0.863  29.107  1.00  0.920          H  
ATOM   2769 3HD1 ILE A 181      10.751  -1.346  28.087  1.00  0.920          H  
ATOM   2770  N   LYS A 182       6.486  -4.038  24.661  1.00  0.170          N  
ATOM   2771  CA  LYS A 182       5.687  -5.246  24.589  1.00  0.170          C  
ATOM   2772  C   LYS A 182       6.431  -6.392  25.255  1.00  0.180          C  
ATOM   2773  O   LYS A 182       7.638  -6.558  25.075  1.00  0.220          O  
ATOM   2774  CB  LYS A 182       5.327  -5.558  23.147  1.00  0.240          C  
ATOM   2775  CG  LYS A 182       4.237  -4.620  22.563  1.00  0.240          C  
ATOM   2776  CD  LYS A 182       4.831  -3.353  21.958  1.00  0.240          C  
ATOM   2777  CE  LYS A 182       3.763  -2.436  21.414  1.00  0.240          C  
ATOM   2778  NZ  LYS A 182       4.362  -1.172  20.910  1.00  0.240          N  
ATOM   2779  H   LYS A 182       7.067  -3.731  23.876  1.00  0.200          H  
ATOM   2780  HA  LYS A 182       4.758  -5.090  25.145  1.00  0.200          H  
ATOM   2781 1HB  LYS A 182       6.215  -5.463  22.531  1.00  0.290          H  
ATOM   2782 2HB  LYS A 182       4.973  -6.590  23.073  1.00  0.290          H  
ATOM   2783 1HG  LYS A 182       3.670  -5.128  21.809  1.00  0.290          H  
ATOM   2784 2HG  LYS A 182       3.563  -4.313  23.354  1.00  0.290          H  
ATOM   2785 1HD  LYS A 182       5.373  -2.781  22.700  1.00  0.290          H  
ATOM   2786 2HD  LYS A 182       5.522  -3.615  21.153  1.00  0.290          H  
ATOM   2787 1HE  LYS A 182       3.225  -2.928  20.609  1.00  0.290          H  
ATOM   2788 2HE  LYS A 182       3.060  -2.201  22.215  1.00  0.290          H  
ATOM   2789 1HZ  LYS A 182       3.644  -0.555  20.569  1.00  0.290          H  
ATOM   2790 2HZ  LYS A 182       4.863  -0.736  21.685  1.00  0.290          H  
ATOM   2791 3HZ  LYS A 182       5.016  -1.368  20.165  1.00  0.290          H  
ATOM   2792  N   PHE A 183       5.701  -7.192  26.018  1.00  0.170          N  
ATOM   2793  CA  PHE A 183       6.265  -8.313  26.752  1.00  0.160          C  
ATOM   2794  C   PHE A 183       5.788  -9.674  26.275  1.00  0.140          C  
ATOM   2795  O   PHE A 183       4.591  -9.988  26.285  1.00  0.150          O  
ATOM   2796  CB  PHE A 183       5.904  -8.153  28.220  1.00  0.230          C  
ATOM   2797  CG  PHE A 183       6.380  -9.227  29.112  1.00  0.230          C  
ATOM   2798  CD1 PHE A 183       7.548  -9.075  29.771  1.00  0.230          C  
ATOM   2799  CD2 PHE A 183       5.645 -10.403  29.306  1.00  0.230          C  
ATOM   2800  CE1 PHE A 183       7.987 -10.039  30.612  1.00  0.230          C  
ATOM   2801  CE2 PHE A 183       6.108 -11.374  30.150  1.00  0.230          C  
ATOM   2802  CZ  PHE A 183       7.273 -11.185  30.800  1.00  0.230          C  
ATOM   2803  H   PHE A 183       4.697  -7.015  26.112  1.00  0.200          H  
ATOM   2804  HA  PHE A 183       7.350  -8.283  26.643  1.00  0.190          H  
ATOM   2805 1HB  PHE A 183       6.326  -7.213  28.578  1.00  0.270          H  
ATOM   2806 2HB  PHE A 183       4.840  -8.067  28.313  1.00  0.270          H  
ATOM   2807  HD1 PHE A 183       8.123  -8.163  29.627  1.00  0.270          H  
ATOM   2808  HD2 PHE A 183       4.697 -10.545  28.776  1.00  0.270          H  
ATOM   2809  HE1 PHE A 183       8.899  -9.897  31.147  1.00  0.270          H  
ATOM   2810  HE2 PHE A 183       5.556 -12.287  30.313  1.00  0.270          H  
ATOM   2811  HZ  PHE A 183       7.639 -11.941  31.476  1.00  0.270          H  
ATOM   2812  N   ILE A 184       6.733 -10.487  25.845  1.00  0.130          N  
ATOM   2813  CA  ILE A 184       6.455 -11.826  25.370  1.00  0.130          C  
ATOM   2814  C   ILE A 184       7.289 -12.831  26.151  1.00  0.130          C  
ATOM   2815  O   ILE A 184       8.471 -12.613  26.379  1.00  0.140          O  
ATOM   2816  CB  ILE A 184       6.668 -11.920  23.842  1.00  0.180          C  
ATOM   2817  CG1 ILE A 184       5.643 -10.930  23.151  1.00  0.180          C  
ATOM   2818  CG2 ILE A 184       6.532 -13.401  23.323  1.00  0.180          C  
ATOM   2819  CD1 ILE A 184       5.809 -10.744  21.698  1.00  0.180          C  
ATOM   2820  H   ILE A 184       7.706 -10.153  25.836  1.00  0.160          H  
ATOM   2821  HA  ILE A 184       5.408 -12.052  25.562  1.00  0.160          H  
ATOM   2822  HB  ILE A 184       7.653 -11.551  23.615  1.00  0.220          H  
ATOM   2823 1HG1 ILE A 184       4.645 -11.284  23.343  1.00  0.220          H  
ATOM   2824 2HG1 ILE A 184       5.745  -9.949  23.591  1.00  0.220          H  
ATOM   2825 1HG2 ILE A 184       6.699 -13.442  22.250  1.00  0.220          H  
ATOM   2826 2HG2 ILE A 184       7.267 -14.035  23.812  1.00  0.220          H  
ATOM   2827 3HG2 ILE A 184       5.530 -13.774  23.548  1.00  0.220          H  
ATOM   2828 1HD1 ILE A 184       5.059 -10.046  21.332  1.00  0.220          H  
ATOM   2829 2HD1 ILE A 184       6.782 -10.360  21.508  1.00  0.220          H  
ATOM   2830 3HD1 ILE A 184       5.693 -11.681  21.196  1.00  0.220          H  
ATOM   2831  N   SER A 185       6.666 -13.903  26.591  1.00  0.140          N  
ATOM   2832  CA  SER A 185       7.358 -14.941  27.341  1.00  0.170          C  
ATOM   2833  C   SER A 185       7.056 -16.321  26.796  1.00  0.160          C  
ATOM   2834  O   SER A 185       5.936 -16.603  26.356  1.00  0.240          O  
ATOM   2835  CB  SER A 185       6.985 -14.874  28.801  1.00  0.230          C  
ATOM   2836  OG  SER A 185       7.538 -15.947  29.494  1.00  0.230          O  
ATOM   2837  H   SER A 185       5.664 -13.987  26.402  1.00  0.170          H  
ATOM   2838  HA  SER A 185       8.428 -14.774  27.253  1.00  0.200          H  
ATOM   2839 1HB  SER A 185       7.359 -13.944  29.222  1.00  0.270          H  
ATOM   2840 2HB  SER A 185       5.910 -14.875  28.910  1.00  0.270          H  
ATOM   2841  HG  SER A 185       7.341 -15.788  30.434  1.00  0.270          H  
ATOM   2842  N   ALA A 186       8.061 -17.189  26.775  1.00  0.130          N  
ATOM   2843  CA  ALA A 186       7.813 -18.547  26.302  1.00  0.140          C  
ATOM   2844  C   ALA A 186       8.805 -19.557  26.880  1.00  0.090          C  
ATOM   2845  O   ALA A 186       9.965 -19.238  27.158  1.00  0.130          O  
ATOM   2846  CB  ALA A 186       7.839 -18.563  24.771  1.00  0.190          C  
ATOM   2847  H   ALA A 186       8.973 -16.886  27.136  1.00  0.160          H  
ATOM   2848  HA  ALA A 186       6.826 -18.839  26.641  1.00  0.170          H  
ATOM   2849 1HB  ALA A 186       7.613 -19.566  24.422  1.00  0.230          H  
ATOM   2850 2HB  ALA A 186       7.092 -17.872  24.384  1.00  0.230          H  
ATOM   2851 3HB  ALA A 186       8.818 -18.262  24.421  1.00  0.230          H  
ATOM   2852  N   ASP A 187       8.359 -20.799  26.993  1.00  0.150          N  
ATOM   2853  CA  ASP A 187       9.247 -21.852  27.467  1.00  0.180          C  
ATOM   2854  C   ASP A 187       8.841 -23.228  26.960  1.00  0.140          C  
ATOM   2855  O   ASP A 187       7.678 -23.475  26.622  1.00  0.230          O  
ATOM   2856  CB  ASP A 187       9.272 -21.844  29.002  1.00  0.240          C  
ATOM   2857  CG  ASP A 187      10.496 -22.508  29.602  1.00  0.240          C  
ATOM   2858  OD1 ASP A 187      11.350 -22.939  28.846  1.00  0.240          O  
ATOM   2859  OD2 ASP A 187      10.579 -22.585  30.821  1.00  0.240          O  
ATOM   2860  H   ASP A 187       7.375 -20.983  26.778  1.00  0.180          H  
ATOM   2861  HA  ASP A 187      10.252 -21.646  27.100  1.00  0.220          H  
ATOM   2862 1HB  ASP A 187       9.223 -20.816  29.362  1.00  0.290          H  
ATOM   2863 2HB  ASP A 187       8.385 -22.362  29.374  1.00  0.290          H  
ATOM   2864  N   VAL A 188       9.826 -24.120  26.927  1.00  0.120          N  
ATOM   2865  CA  VAL A 188       9.660 -25.519  26.506  1.00  0.170          C  
ATOM   2866  C   VAL A 188      10.224 -26.482  27.540  1.00  0.200          C  
ATOM   2867  O   VAL A 188      11.359 -26.343  27.991  1.00  0.290          O  
ATOM   2868  CB  VAL A 188      10.330 -25.789  25.128  1.00  0.220          C  
ATOM   2869  CG1 VAL A 188      10.207 -27.283  24.736  1.00  0.220          C  
ATOM   2870  CG2 VAL A 188       9.688 -24.945  24.039  1.00  0.220          C  
ATOM   2871  H   VAL A 188      10.725 -23.790  27.310  1.00  0.140          H  
ATOM   2872  HA  VAL A 188       8.594 -25.725  26.409  1.00  0.200          H  
ATOM   2873  HB  VAL A 188      11.342 -25.544  25.199  1.00  0.260          H  
ATOM   2874 1HG1 VAL A 188      10.700 -27.439  23.776  1.00  0.260          H  
ATOM   2875 2HG1 VAL A 188      10.688 -27.921  25.480  1.00  0.260          H  
ATOM   2876 3HG1 VAL A 188       9.155 -27.560  24.658  1.00  0.260          H  
ATOM   2877 1HG2 VAL A 188      10.181 -25.139  23.091  1.00  0.260          H  
ATOM   2878 2HG2 VAL A 188       8.651 -25.205  23.965  1.00  0.260          H  
ATOM   2879 3HG2 VAL A 188       9.778 -23.914  24.284  1.00  0.260          H  
ATOM   2880  N   HIS A 189       9.398 -27.447  27.920  1.00  0.160          N  
ATOM   2881  CA  HIS A 189       9.721 -28.482  28.888  1.00  0.180          C  
ATOM   2882  C   HIS A 189       9.474 -29.851  28.290  1.00  0.170          C  
ATOM   2883  O   HIS A 189       8.359 -30.383  28.338  1.00  0.170          O  
ATOM   2884  CB  HIS A 189       8.872 -28.288  30.157  1.00  0.240          C  
ATOM   2885  CG  HIS A 189       9.220 -27.040  30.895  1.00  0.240          C  
ATOM   2886  ND1 HIS A 189       9.895 -27.058  32.093  1.00  0.240          N  
ATOM   2887  CD2 HIS A 189       9.052 -25.733  30.584  1.00  0.240          C  
ATOM   2888  CE1 HIS A 189      10.122 -25.821  32.485  1.00  0.240          C  
ATOM   2889  NE2 HIS A 189       9.635 -25.005  31.582  1.00  0.240          N  
ATOM   2890  H   HIS A 189       8.477 -27.475  27.491  1.00  0.190          H  
ATOM   2891  HA  HIS A 189      10.776 -28.425  29.162  1.00  0.220          H  
ATOM   2892 1HB  HIS A 189       7.819 -28.247  29.888  1.00  0.290          H  
ATOM   2893 2HB  HIS A 189       9.009 -29.138  30.824  1.00  0.290          H  
ATOM   2894  HD2 HIS A 189       8.577 -25.325  29.692  1.00  0.290          H  
ATOM   2895  HE1 HIS A 189      10.649 -25.524  33.391  1.00  0.290          H  
ATOM   2896  HE2 HIS A 189       9.704 -23.973  31.585  1.00  0.290          H  
ATOM   2897  N   GLY A 190      10.499 -30.451  27.715  1.00  0.190          N  
ATOM   2898  CA  GLY A 190      10.273 -31.713  27.043  1.00  0.200          C  
ATOM   2899  C   GLY A 190       9.326 -31.566  25.861  1.00  0.230          C  
ATOM   2900  O   GLY A 190       9.697 -31.000  24.821  1.00  0.360          O  
ATOM   2901  H   GLY A 190      11.434 -30.036  27.753  1.00  0.230          H  
ATOM   2902 1HA  GLY A 190      11.227 -32.089  26.689  1.00  0.240          H  
ATOM   2903 2HA  GLY A 190       9.878 -32.435  27.751  1.00  0.240          H  
ATOM   2904  N   ILE A 191       8.137 -32.170  26.002  1.00  0.200          N  
ATOM   2905  CA  ILE A 191       7.098 -32.188  24.982  1.00  0.230          C  
ATOM   2906  C   ILE A 191       5.937 -31.232  25.327  1.00  0.160          C  
ATOM   2907  O   ILE A 191       4.878 -31.237  24.683  1.00  0.180          O  
ATOM   2908  CB  ILE A 191       6.621 -33.654  24.750  1.00  0.310          C  
ATOM   2909  CG1 ILE A 191       6.133 -34.395  26.023  1.00  0.310          C  
ATOM   2910  CG2 ILE A 191       7.780 -34.425  24.226  1.00  0.310          C  
ATOM   2911  CD1 ILE A 191       4.770 -33.996  26.490  1.00  0.310          C  
ATOM   2912  H   ILE A 191       7.936 -32.608  26.891  1.00  0.240          H  
ATOM   2913  HA  ILE A 191       7.543 -31.850  24.055  1.00  0.280          H  
ATOM   2914  HB  ILE A 191       5.822 -33.679  24.031  1.00  0.370          H  
ATOM   2915 1HG1 ILE A 191       6.097 -35.457  25.789  1.00  0.370          H  
ATOM   2916 2HG1 ILE A 191       6.835 -34.249  26.839  1.00  0.370          H  
ATOM   2917 1HG2 ILE A 191       7.493 -35.443  24.044  1.00  0.370          H  
ATOM   2918 2HG2 ILE A 191       8.114 -33.970  23.317  1.00  0.370          H  
ATOM   2919 3HG2 ILE A 191       8.585 -34.416  24.958  1.00  0.370          H  
ATOM   2920 1HD1 ILE A 191       4.498 -34.604  27.349  1.00  0.370          H  
ATOM   2921 2HD1 ILE A 191       4.726 -32.988  26.761  1.00  0.370          H  
ATOM   2922 3HD1 ILE A 191       4.086 -34.139  25.730  1.00  0.370          H  
ATOM   2923  N   TRP A 192       6.134 -30.428  26.369  1.00  0.170          N  
ATOM   2924  CA  TRP A 192       5.134 -29.472  26.820  1.00  0.180          C  
ATOM   2925  C   TRP A 192       5.628 -28.045  26.623  1.00  0.150          C  
ATOM   2926  O   TRP A 192       6.816 -27.759  26.798  1.00  0.170          O  
ATOM   2927  CB  TRP A 192       4.924 -29.614  28.309  1.00  0.250          C  
ATOM   2928  CG  TRP A 192       4.490 -30.923  28.766  1.00  0.250          C  
ATOM   2929  CD1 TRP A 192       5.306 -31.938  29.166  1.00  0.250          C  
ATOM   2930  CD2 TRP A 192       3.157 -31.390  28.928  1.00  0.250          C  
ATOM   2931  NE1 TRP A 192       4.569 -33.002  29.557  1.00  0.250          N  
ATOM   2932  CE2 TRP A 192       3.244 -32.692  29.413  1.00  0.250          C  
ATOM   2933  CE3 TRP A 192       1.917 -30.825  28.711  1.00  0.250          C  
ATOM   2934  CZ2 TRP A 192       2.141 -33.433  29.665  1.00  0.250          C  
ATOM   2935  CZ3 TRP A 192       0.805 -31.584  28.984  1.00  0.250          C  
ATOM   2936  CH2 TRP A 192       0.919 -32.853  29.439  1.00  0.250          C  
ATOM   2937  H   TRP A 192       7.018 -30.485  26.879  1.00  0.200          H  
ATOM   2938  HA  TRP A 192       4.204 -29.617  26.271  1.00  0.220          H  
ATOM   2939 1HB  TRP A 192       5.855 -29.377  28.818  1.00  0.300          H  
ATOM   2940 2HB  TRP A 192       4.186 -28.885  28.625  1.00  0.300          H  
ATOM   2941  HD1 TRP A 192       6.394 -31.896  29.175  1.00  0.300          H  
ATOM   2942  HE1 TRP A 192       4.967 -33.875  29.895  1.00  0.300          H  
ATOM   2943  HE3 TRP A 192       1.821 -29.807  28.330  1.00  0.300          H  
ATOM   2944  HZ2 TRP A 192       2.204 -34.433  30.017  1.00  0.300          H  
ATOM   2945  HZ3 TRP A 192      -0.179 -31.155  28.809  1.00  0.300          H  
ATOM   2946  HH2 TRP A 192       0.012 -33.422  29.624  1.00  0.300          H  
ATOM   2947  N   SER A 193       4.728 -27.112  26.357  1.00  0.160          N  
ATOM   2948  CA  SER A 193       5.202 -25.728  26.276  1.00  0.160          C  
ATOM   2949  C   SER A 193       4.136 -24.690  26.571  1.00  0.140          C  
ATOM   2950  O   SER A 193       2.929 -24.967  26.595  1.00  0.180          O  
ATOM   2951  CB  SER A 193       5.851 -25.453  24.942  1.00  0.220          C  
ATOM   2952  OG  SER A 193       4.954 -25.491  23.927  1.00  0.220          O  
ATOM   2953  H   SER A 193       3.744 -27.369  26.215  1.00  0.190          H  
ATOM   2954  HA  SER A 193       5.979 -25.598  27.030  1.00  0.190          H  
ATOM   2955 1HB  SER A 193       6.309 -24.481  24.958  1.00  0.270          H  
ATOM   2956 2HB  SER A 193       6.635 -26.178  24.766  1.00  0.270          H  
ATOM   2957  HG  SER A 193       5.467 -25.410  23.128  1.00  0.270          H  
ATOM   2958  N   ARG A 194       4.603 -23.480  26.855  1.00  0.130          N  
ATOM   2959  CA  ARG A 194       3.709 -22.375  27.163  1.00  0.170          C  
ATOM   2960  C   ARG A 194       4.205 -21.048  26.602  1.00  0.180          C  
ATOM   2961  O   ARG A 194       5.405 -20.749  26.625  1.00  0.230          O  
ATOM   2962  CB  ARG A 194       3.526 -22.276  28.685  1.00  0.220          C  
ATOM   2963  CG  ARG A 194       2.529 -21.212  29.188  1.00  0.220          C  
ATOM   2964  CD  ARG A 194       2.289 -21.295  30.685  1.00  0.220          C  
ATOM   2965  NE  ARG A 194       3.457 -20.914  31.466  1.00  0.220          N  
ATOM   2966  CZ  ARG A 194       3.471 -20.596  32.796  1.00  0.220          C  
ATOM   2967  NH1 ARG A 194       2.371 -20.557  33.544  1.00  0.220          N  
ATOM   2968  NH2 ARG A 194       4.633 -20.303  33.367  1.00  0.220          N  
ATOM   2969  H   ARG A 194       5.619 -23.338  26.822  1.00  0.160          H  
ATOM   2970  HA  ARG A 194       2.741 -22.588  26.716  1.00  0.200          H  
ATOM   2971 1HB  ARG A 194       3.179 -23.240  29.061  1.00  0.270          H  
ATOM   2972 2HB  ARG A 194       4.490 -22.077  29.148  1.00  0.270          H  
ATOM   2973 1HG  ARG A 194       2.918 -20.216  28.976  1.00  0.270          H  
ATOM   2974 2HG  ARG A 194       1.572 -21.340  28.674  1.00  0.270          H  
ATOM   2975 1HD  ARG A 194       1.465 -20.657  30.964  1.00  0.270          H  
ATOM   2976 2HD  ARG A 194       2.046 -22.327  30.939  1.00  0.270          H  
ATOM   2977  HE  ARG A 194       4.346 -20.909  30.984  1.00  0.270          H  
ATOM   2978 1HH1 ARG A 194       1.423 -20.740  33.181  1.00  0.270          H  
ATOM   2979 2HH1 ARG A 194       2.451 -20.308  34.519  1.00  0.270          H  
ATOM   2980 1HH2 ARG A 194       5.487 -20.322  32.824  1.00  0.270          H  
ATOM   2981 2HH2 ARG A 194       4.672 -20.065  34.350  1.00  0.270          H  
ATOM   2982  N   LEU A 195       3.261 -20.250  26.103  1.00  0.140          N  
ATOM   2983  CA  LEU A 195       3.544 -18.904  25.619  1.00  0.140          C  
ATOM   2984  C   LEU A 195       2.633 -17.886  26.300  1.00  0.160          C  
ATOM   2985  O   LEU A 195       1.458 -18.162  26.559  1.00  0.250          O  
ATOM   2986  CB  LEU A 195       3.350 -18.810  24.101  1.00  0.200          C  
ATOM   2987  CG  LEU A 195       4.259 -19.696  23.225  1.00  0.200          C  
ATOM   2988  CD1 LEU A 195       3.590 -21.066  22.978  1.00  0.200          C  
ATOM   2989  CD2 LEU A 195       4.511 -18.987  21.911  1.00  0.200          C  
ATOM   2990  H   LEU A 195       2.303 -20.612  26.073  1.00  0.170          H  
ATOM   2991  HA  LEU A 195       4.572 -18.652  25.860  1.00  0.170          H  
ATOM   2992 1HB  LEU A 195       2.334 -19.051  23.876  1.00  0.240          H  
ATOM   2993 2HB  LEU A 195       3.517 -17.773  23.809  1.00  0.240          H  
ATOM   2994  HG  LEU A 195       5.203 -19.867  23.740  1.00  0.240          H  
ATOM   2995 1HD1 LEU A 195       4.224 -21.679  22.354  1.00  0.240          H  
ATOM   2996 2HD1 LEU A 195       3.407 -21.592  23.899  1.00  0.240          H  
ATOM   2997 3HD1 LEU A 195       2.660 -20.915  22.481  1.00  0.240          H  
ATOM   2998 1HD2 LEU A 195       5.160 -19.592  21.271  1.00  0.240          H  
ATOM   2999 2HD2 LEU A 195       3.565 -18.824  21.416  1.00  0.240          H  
ATOM   3000 3HD2 LEU A 195       4.987 -18.029  22.103  1.00  0.240          H  
ATOM   3001  N   PHE A 196       3.150 -16.682  26.524  1.00  0.130          N  
ATOM   3002  CA  PHE A 196       2.379 -15.583  27.097  1.00  0.140          C  
ATOM   3003  C   PHE A 196       2.673 -14.222  26.508  1.00  0.150          C  
ATOM   3004  O   PHE A 196       3.828 -13.806  26.363  1.00  0.200          O  
ATOM   3005  CB  PHE A 196       2.614 -15.482  28.596  1.00  0.190          C  
ATOM   3006  CG  PHE A 196       1.999 -14.244  29.225  1.00  0.190          C  
ATOM   3007  CD1 PHE A 196       0.661 -14.142  29.460  1.00  0.190          C  
ATOM   3008  CD2 PHE A 196       2.801 -13.177  29.579  1.00  0.190          C  
ATOM   3009  CE1 PHE A 196       0.125 -13.028  30.044  1.00  0.190          C  
ATOM   3010  CE2 PHE A 196       2.269 -12.043  30.160  1.00  0.190          C  
ATOM   3011  CZ  PHE A 196       0.921 -11.975  30.397  1.00  0.190          C  
ATOM   3012  H   PHE A 196       4.136 -16.533  26.313  1.00  0.160          H  
ATOM   3013  HA  PHE A 196       1.332 -15.802  26.932  1.00  0.170          H  
ATOM   3014 1HB  PHE A 196       2.194 -16.342  29.066  1.00  0.230          H  
ATOM   3015 2HB  PHE A 196       3.673 -15.487  28.803  1.00  0.230          H  
ATOM   3016  HD1 PHE A 196       0.013 -14.960  29.173  1.00  0.230          H  
ATOM   3017  HD2 PHE A 196       3.861 -13.249  29.383  1.00  0.230          H  
ATOM   3018  HE1 PHE A 196      -0.943 -12.986  30.218  1.00  0.230          H  
ATOM   3019  HE2 PHE A 196       2.913 -11.207  30.430  1.00  0.230          H  
ATOM   3020  HZ  PHE A 196       0.483 -11.081  30.859  1.00  0.230          H  
ATOM   3021  N   CYS A 197       1.618 -13.487  26.187  1.00  0.130          N  
ATOM   3022  CA  CYS A 197       1.834 -12.150  25.675  1.00  0.220          C  
ATOM   3023  C   CYS A 197       1.060 -11.068  26.424  1.00  0.250          C  
ATOM   3024  O   CYS A 197      -0.102 -11.244  26.798  1.00  0.330          O  
ATOM   3025  CB  CYS A 197       1.508 -12.088  24.200  1.00  0.270          C  
ATOM   3026  SG  CYS A 197       2.508 -13.192  23.150  1.00  0.270          S  
ATOM   3027  H   CYS A 197       0.675 -13.876  26.305  1.00  0.160          H  
ATOM   3028  HA  CYS A 197       2.890 -11.911  25.781  1.00  0.260          H  
ATOM   3029 1HB  CYS A 197       0.447 -12.299  24.034  1.00  0.330          H  
ATOM   3030 2HB  CYS A 197       1.714 -11.087  23.886  1.00  0.330          H  
ATOM   3031  HG  CYS A 197       1.894 -12.913  21.972  1.00  0.330          H  
ATOM   3032  N   ASP A 198       1.725  -9.927  26.564  1.00  0.210          N  
ATOM   3033  CA  ASP A 198       1.231  -8.682  27.142  1.00  0.210          C  
ATOM   3034  C   ASP A 198       1.711  -7.491  26.314  1.00  0.210          C  
ATOM   3035  O   ASP A 198       2.882  -7.106  26.349  1.00  0.240          O  
ATOM   3036  CB  ASP A 198       1.690  -8.543  28.597  1.00  0.290          C  
ATOM   3037  CG  ASP A 198       1.231  -7.243  29.278  1.00  0.290          C  
ATOM   3038  OD1 ASP A 198       0.739  -6.366  28.577  1.00  0.290          O  
ATOM   3039  OD2 ASP A 198       1.500  -7.074  30.460  1.00  0.290          O  
ATOM   3040  H   ASP A 198       2.705  -9.946  26.267  1.00  0.250          H  
ATOM   3041  HA  ASP A 198       0.142  -8.697  27.121  1.00  0.250          H  
ATOM   3042 1HB  ASP A 198       1.286  -9.371  29.164  1.00  0.350          H  
ATOM   3043 2HB  ASP A 198       2.755  -8.620  28.646  1.00  0.350          H  
ATOM   3044  N   PHE A 199       0.811  -6.898  25.547  1.00  0.200          N  
ATOM   3045  CA  PHE A 199       1.187  -5.818  24.649  1.00  0.210          C  
ATOM   3046  C   PHE A 199       0.814  -4.448  25.240  1.00  0.190          C  
ATOM   3047  O   PHE A 199       0.773  -3.448  24.520  1.00  0.180          O  
ATOM   3048  CB  PHE A 199       0.500  -5.992  23.298  1.00  0.290          C  
ATOM   3049  CG  PHE A 199       0.835  -7.254  22.488  1.00  0.290          C  
ATOM   3050  CD1 PHE A 199       0.308  -8.459  22.833  1.00  0.290          C  
ATOM   3051  CD2 PHE A 199       1.580  -7.212  21.345  1.00  0.290          C  
ATOM   3052  CE1 PHE A 199       0.518  -9.585  22.093  1.00  0.290          C  
ATOM   3053  CE2 PHE A 199       1.801  -8.366  20.591  1.00  0.290          C  
ATOM   3054  CZ  PHE A 199       1.273  -9.541  20.976  1.00  0.290          C  
ATOM   3055  H   PHE A 199      -0.150  -7.218  25.570  1.00  0.240          H  
ATOM   3056  HA  PHE A 199       2.263  -5.854  24.503  1.00  0.250          H  
ATOM   3057 1HB  PHE A 199      -0.548  -5.950  23.433  1.00  0.350          H  
ATOM   3058 2HB  PHE A 199       0.767  -5.146  22.690  1.00  0.350          H  
ATOM   3059  HD1 PHE A 199      -0.285  -8.524  23.711  1.00  0.350          H  
ATOM   3060  HD2 PHE A 199       1.980  -6.267  21.026  1.00  0.350          H  
ATOM   3061  HE1 PHE A 199       0.061 -10.528  22.404  1.00  0.350          H  
ATOM   3062  HE2 PHE A 199       2.384  -8.342  19.686  1.00  0.350          H  
ATOM   3063  HZ  PHE A 199       1.442 -10.447  20.382  1.00  0.350          H  
ATOM   3064  N   GLY A 200       0.535  -4.407  26.552  1.00  0.220          N  
ATOM   3065  CA  GLY A 200       0.191  -3.174  27.256  1.00  0.240          C  
ATOM   3066  C   GLY A 200      -1.307  -2.925  27.413  1.00  0.250          C  
ATOM   3067  O   GLY A 200      -2.157  -3.628  26.853  1.00  0.250          O  
ATOM   3068  H   GLY A 200       0.595  -5.266  27.121  1.00  0.260          H  
ATOM   3069 1HA  GLY A 200       0.645  -3.212  28.248  1.00  0.290          H  
ATOM   3070 2HA  GLY A 200       0.643  -2.334  26.745  1.00  0.290          H  
ATOM   3071  N   ASP A 201      -1.643  -1.879  28.174  1.00  0.320          N  
ATOM   3072  CA  ASP A 201      -3.045  -1.570  28.435  1.00  0.340          C  
ATOM   3073  C   ASP A 201      -3.835  -1.290  27.166  1.00  0.320          C  
ATOM   3074  O   ASP A 201      -5.016  -1.611  27.104  1.00  0.340          O  
ATOM   3075  CB  ASP A 201      -3.171  -0.357  29.356  1.00  0.470          C  
ATOM   3076  CG  ASP A 201      -2.802  -0.625  30.823  1.00  0.470          C  
ATOM   3077  OD1 ASP A 201      -2.728  -1.772  31.243  1.00  0.470          O  
ATOM   3078  OD2 ASP A 201      -2.590   0.343  31.508  1.00  0.470          O  
ATOM   3079  H   ASP A 201      -0.916  -1.327  28.613  1.00  0.380          H  
ATOM   3080  HA  ASP A 201      -3.494  -2.432  28.934  1.00  0.410          H  
ATOM   3081 1HB  ASP A 201      -2.534   0.445  28.982  1.00  0.560          H  
ATOM   3082 2HB  ASP A 201      -4.198   0.011  29.319  1.00  0.560          H  
ATOM   3083  N   GLU A 202      -3.217  -0.636  26.180  1.00  0.290          N  
ATOM   3084  CA  GLU A 202      -3.908  -0.341  24.928  1.00  0.290          C  
ATOM   3085  C   GLU A 202      -3.036  -0.640  23.709  1.00  0.290          C  
ATOM   3086  O   GLU A 202      -2.184   0.169  23.326  1.00  0.350          O  
ATOM   3087  CB  GLU A 202      -4.371   1.126  24.876  1.00  0.410          C  
ATOM   3088  CG  GLU A 202      -5.424   1.497  25.913  1.00  0.410          C  
ATOM   3089  CD  GLU A 202      -5.951   2.916  25.789  1.00  0.410          C  
ATOM   3090  OE1 GLU A 202      -5.462   3.649  24.963  1.00  0.410          O  
ATOM   3091  OE2 GLU A 202      -6.856   3.256  26.520  1.00  0.410          O  
ATOM   3092  H   GLU A 202      -2.246  -0.379  26.280  1.00  0.350          H  
ATOM   3093  HA  GLU A 202      -4.790  -0.982  24.864  1.00  0.350          H  
ATOM   3094 1HB  GLU A 202      -3.515   1.782  25.020  1.00  0.490          H  
ATOM   3095 2HB  GLU A 202      -4.784   1.339  23.891  1.00  0.490          H  
ATOM   3096 1HG  GLU A 202      -6.235   0.806  25.805  1.00  0.490          H  
ATOM   3097 2HG  GLU A 202      -5.006   1.364  26.906  1.00  0.490          H  
ATOM   3098  N   PHE A 203      -3.267  -1.787  23.081  1.00  0.240          N  
ATOM   3099  CA  PHE A 203      -2.504  -2.206  21.910  1.00  0.230          C  
ATOM   3100  C   PHE A 203      -3.312  -2.008  20.645  1.00  0.220          C  
ATOM   3101  O   PHE A 203      -4.416  -2.541  20.505  1.00  0.230          O  
ATOM   3102  CB  PHE A 203      -2.082  -3.662  22.043  1.00  0.330          C  
ATOM   3103  CG  PHE A 203      -1.335  -4.251  20.845  1.00  0.330          C  
ATOM   3104  CD1 PHE A 203      -0.109  -3.743  20.421  1.00  0.330          C  
ATOM   3105  CD2 PHE A 203      -1.852  -5.341  20.167  1.00  0.330          C  
ATOM   3106  CE1 PHE A 203       0.559  -4.308  19.341  1.00  0.330          C  
ATOM   3107  CE2 PHE A 203      -1.175  -5.902  19.098  1.00  0.330          C  
ATOM   3108  CZ  PHE A 203       0.022  -5.384  18.686  1.00  0.330          C  
ATOM   3109  H   PHE A 203      -3.973  -2.426  23.454  1.00  0.290          H  
ATOM   3110  HA  PHE A 203      -1.607  -1.590  21.843  1.00  0.280          H  
ATOM   3111 1HB  PHE A 203      -1.450  -3.760  22.924  1.00  0.390          H  
ATOM   3112 2HB  PHE A 203      -2.968  -4.247  22.217  1.00  0.390          H  
ATOM   3113  HD1 PHE A 203       0.327  -2.893  20.943  1.00  0.390          H  
ATOM   3114  HD2 PHE A 203      -2.803  -5.755  20.484  1.00  0.390          H  
ATOM   3115  HE1 PHE A 203       1.521  -3.902  19.008  1.00  0.390          H  
ATOM   3116  HE2 PHE A 203      -1.592  -6.757  18.574  1.00  0.390          H  
ATOM   3117  HZ  PHE A 203       0.549  -5.827  17.841  1.00  0.390          H  
ATOM   3118  N   GLU A 204      -2.797  -1.200  19.732  1.00  0.220          N  
ATOM   3119  CA  GLU A 204      -3.540  -0.939  18.513  1.00  0.220          C  
ATOM   3120  C   GLU A 204      -3.251  -1.971  17.443  1.00  0.190          C  
ATOM   3121  O   GLU A 204      -2.097  -2.203  17.074  1.00  0.190          O  
ATOM   3122  CB  GLU A 204      -3.221   0.457  17.970  1.00  0.310          C  
ATOM   3123  CG  GLU A 204      -4.023   0.848  16.724  1.00  0.310          C  
ATOM   3124  CD  GLU A 204      -3.708   2.229  16.242  1.00  0.310          C  
ATOM   3125  OE1 GLU A 204      -2.868   2.867  16.825  1.00  0.310          O  
ATOM   3126  OE2 GLU A 204      -4.319   2.654  15.294  1.00  0.310          O  
ATOM   3127  H   GLU A 204      -1.893  -0.773  19.883  1.00  0.260          H  
ATOM   3128  HA  GLU A 204      -4.606  -0.981  18.740  1.00  0.260          H  
ATOM   3129 1HB  GLU A 204      -3.418   1.199  18.744  1.00  0.370          H  
ATOM   3130 2HB  GLU A 204      -2.162   0.516  17.718  1.00  0.370          H  
ATOM   3131 1HG  GLU A 204      -3.801   0.147  15.917  1.00  0.370          H  
ATOM   3132 2HG  GLU A 204      -5.088   0.771  16.948  1.00  0.370          H  
ATOM   3133  N   VAL A 205      -4.315  -2.553  16.914  1.00  0.180          N  
ATOM   3134  CA  VAL A 205      -4.203  -3.516  15.843  1.00  0.170          C  
ATOM   3135  C   VAL A 205      -4.792  -2.871  14.603  1.00  0.180          C  
ATOM   3136  O   VAL A 205      -5.951  -2.462  14.584  1.00  0.210          O  
ATOM   3137  CB  VAL A 205      -4.923  -4.830  16.201  1.00  0.240          C  
ATOM   3138  CG1 VAL A 205      -4.794  -5.854  15.039  1.00  0.240          C  
ATOM   3139  CG2 VAL A 205      -4.320  -5.374  17.472  1.00  0.240          C  
ATOM   3140  H   VAL A 205      -5.234  -2.316  17.297  1.00  0.220          H  
ATOM   3141  HA  VAL A 205      -3.150  -3.735  15.661  1.00  0.200          H  
ATOM   3142  HB  VAL A 205      -5.982  -4.634  16.360  1.00  0.290          H  
ATOM   3143 1HG1 VAL A 205      -5.292  -6.776  15.306  1.00  0.290          H  
ATOM   3144 2HG1 VAL A 205      -5.246  -5.451  14.138  1.00  0.290          H  
ATOM   3145 3HG1 VAL A 205      -3.737  -6.065  14.850  1.00  0.290          H  
ATOM   3146 1HG2 VAL A 205      -4.820  -6.291  17.745  1.00  0.290          H  
ATOM   3147 2HG2 VAL A 205      -3.272  -5.563  17.295  1.00  0.290          H  
ATOM   3148 3HG2 VAL A 205      -4.428  -4.648  18.283  1.00  0.290          H  
ATOM   3149  N   LEU A 206      -3.972  -2.750  13.573  1.00  0.190          N  
ATOM   3150  CA  LEU A 206      -4.348  -2.066  12.340  1.00  0.240          C  
ATOM   3151  C   LEU A 206      -5.046  -3.003  11.375  1.00  0.200          C  
ATOM   3152  O   LEU A 206      -5.852  -2.582  10.546  1.00  0.240          O  
ATOM   3153  CB  LEU A 206      -3.081  -1.500  11.695  1.00  0.320          C  
ATOM   3154  CG  LEU A 206      -2.306  -0.456  12.547  1.00  0.320          C  
ATOM   3155  CD1 LEU A 206      -1.007  -0.115  11.839  1.00  0.320          C  
ATOM   3156  CD2 LEU A 206      -3.159   0.807  12.765  1.00  0.320          C  
ATOM   3157  H   LEU A 206      -3.041  -3.153  13.669  1.00  0.230          H  
ATOM   3158  HA  LEU A 206      -5.042  -1.268  12.579  1.00  0.290          H  
ATOM   3159 1HB  LEU A 206      -2.402  -2.330  11.489  1.00  0.380          H  
ATOM   3160 2HB  LEU A 206      -3.352  -1.035  10.749  1.00  0.380          H  
ATOM   3161  HG  LEU A 206      -2.056  -0.889  13.519  1.00  0.380          H  
ATOM   3162 1HD1 LEU A 206      -0.457   0.601  12.441  1.00  0.380          H  
ATOM   3163 2HD1 LEU A 206      -0.406  -1.023  11.715  1.00  0.380          H  
ATOM   3164 3HD1 LEU A 206      -1.219   0.317  10.863  1.00  0.380          H  
ATOM   3165 1HD2 LEU A 206      -2.595   1.527  13.364  1.00  0.380          H  
ATOM   3166 2HD2 LEU A 206      -3.408   1.256  11.806  1.00  0.380          H  
ATOM   3167 3HD2 LEU A 206      -4.076   0.570  13.297  1.00  0.380          H  
ATOM   3168  N   ASP A 207      -4.714  -4.278  11.472  1.00  0.210          N  
ATOM   3169  CA  ASP A 207      -5.303  -5.295  10.609  1.00  0.150          C  
ATOM   3170  C   ASP A 207      -5.405  -6.616  11.329  1.00  0.160          C  
ATOM   3171  O   ASP A 207      -4.410  -7.300  11.561  1.00  0.160          O  
ATOM   3172  CB  ASP A 207      -4.539  -5.417   9.305  1.00  0.230          C  
ATOM   3173  CG  ASP A 207      -5.128  -6.462   8.324  1.00  0.230          C  
ATOM   3174  OD1 ASP A 207      -5.924  -7.345   8.722  1.00  0.230          O  
ATOM   3175  OD2 ASP A 207      -4.800  -6.377   7.151  1.00  0.230          O  
ATOM   3176  H   ASP A 207      -3.996  -4.536  12.155  1.00  0.250          H  
ATOM   3177  HA  ASP A 207      -6.318  -4.978  10.361  1.00  0.180          H  
ATOM   3178 1HB  ASP A 207      -4.552  -4.443   8.805  1.00  0.280          H  
ATOM   3179 2HB  ASP A 207      -3.538  -5.638   9.519  1.00  0.280          H  
ATOM   3180  N   THR A 208      -6.620  -6.980  11.701  1.00  0.180          N  
ATOM   3181  CA  THR A 208      -6.841  -8.149  12.526  1.00  0.240          C  
ATOM   3182  C   THR A 208      -6.699  -9.522  11.852  1.00  0.200          C  
ATOM   3183  O   THR A 208      -6.683 -10.530  12.561  1.00  0.350          O  
ATOM   3184  CB  THR A 208      -8.231  -8.026  13.196  1.00  0.310          C  
ATOM   3185  OG1 THR A 208      -9.242  -7.889  12.187  1.00  0.310          O  
ATOM   3186  CG2 THR A 208      -8.269  -6.799  14.125  1.00  0.310          C  
ATOM   3187  H   THR A 208      -7.418  -6.409  11.441  1.00  0.220          H  
ATOM   3188  HA  THR A 208      -6.099  -8.118  13.324  1.00  0.290          H  
ATOM   3189  HB  THR A 208      -8.437  -8.919  13.779  1.00  0.370          H  
ATOM   3190  HG1 THR A 208      -9.378  -8.736  11.754  1.00  0.370          H  
ATOM   3191 1HG2 THR A 208      -9.251  -6.726  14.586  1.00  0.370          H  
ATOM   3192 2HG2 THR A 208      -7.523  -6.915  14.896  1.00  0.370          H  
ATOM   3193 3HG2 THR A 208      -8.070  -5.889  13.562  1.00  0.370          H  
ATOM   3194  N   THR A 209      -6.636  -9.610  10.511  1.00  0.210          N  
ATOM   3195  CA  THR A 209      -6.507 -10.959   9.912  1.00  0.260          C  
ATOM   3196  C   THR A 209      -5.437 -11.103   8.831  1.00  0.200          C  
ATOM   3197  O   THR A 209      -4.953 -12.206   8.577  1.00  0.260          O  
ATOM   3198  CB  THR A 209      -7.817 -11.421   9.252  1.00  0.340          C  
ATOM   3199  OG1 THR A 209      -8.118 -10.547   8.145  1.00  0.340          O  
ATOM   3200  CG2 THR A 209      -8.960 -11.391  10.260  1.00  0.340          C  
ATOM   3201  H   THR A 209      -6.625  -8.758   9.934  1.00  0.250          H  
ATOM   3202  HA  THR A 209      -6.252 -11.661  10.706  1.00  0.310          H  
ATOM   3203  HB  THR A 209      -7.691 -12.439   8.879  1.00  0.410          H  
ATOM   3204  HG1 THR A 209      -8.887 -10.899   7.673  1.00  0.410          H  
ATOM   3205 1HG2 THR A 209      -9.875 -11.727   9.776  1.00  0.410          H  
ATOM   3206 2HG2 THR A 209      -8.724 -12.054  11.094  1.00  0.410          H  
ATOM   3207 3HG2 THR A 209      -9.101 -10.386  10.628  1.00  0.410          H  
ATOM   3208  N   GLY A 210      -5.090 -10.016   8.149  1.00  0.170          N  
ATOM   3209  CA  GLY A 210      -4.156 -10.082   7.027  1.00  0.210          C  
ATOM   3210  C   GLY A 210      -4.809 -10.506   5.705  1.00  0.260          C  
ATOM   3211  O   GLY A 210      -4.124 -10.651   4.690  1.00  0.360          O  
ATOM   3212  H   GLY A 210      -5.497  -9.107   8.390  1.00  0.200          H  
ATOM   3213 1HA  GLY A 210      -3.709  -9.101   6.896  1.00  0.250          H  
ATOM   3214 2HA  GLY A 210      -3.362 -10.775   7.266  1.00  0.250          H  
ATOM   3215  N   GLU A 211      -6.126 -10.710   5.716  1.00  0.270          N  
ATOM   3216  CA  GLU A 211      -6.853 -11.140   4.529  1.00  0.370          C  
ATOM   3217  C   GLU A 211      -7.055  -9.976   3.558  1.00  0.300          C  
ATOM   3218  O   GLU A 211      -7.377  -8.852   3.963  1.00  0.280          O  
ATOM   3219  CB  GLU A 211      -8.205 -11.740   4.929  1.00  0.480          C  
ATOM   3220  CG  GLU A 211      -8.967 -12.399   3.791  1.00  0.480          C  
ATOM   3221  CD  GLU A 211     -10.249 -13.039   4.224  1.00  0.480          C  
ATOM   3222  OE1 GLU A 211     -10.710 -12.761   5.302  1.00  0.480          O  
ATOM   3223  OE2 GLU A 211     -10.773 -13.832   3.468  1.00  0.480          O  
ATOM   3224  H   GLU A 211      -6.632 -10.565   6.589  1.00  0.320          H  
ATOM   3225  HA  GLU A 211      -6.268 -11.908   4.023  1.00  0.440          H  
ATOM   3226 1HB  GLU A 211      -8.056 -12.479   5.717  1.00  0.570          H  
ATOM   3227 2HB  GLU A 211      -8.838 -10.952   5.336  1.00  0.570          H  
ATOM   3228 1HG  GLU A 211      -9.205 -11.646   3.043  1.00  0.570          H  
ATOM   3229 2HG  GLU A 211      -8.328 -13.146   3.322  1.00  0.570          H  
ATOM   3230  N   GLU A 212      -6.849 -10.228   2.271  1.00  0.270          N  
ATOM   3231  CA  GLU A 212      -7.068  -9.198   1.267  1.00  0.220          C  
ATOM   3232  C   GLU A 212      -8.541  -8.756   1.319  1.00  0.170          C  
ATOM   3233  O   GLU A 212      -9.412  -9.623   1.324  1.00  0.210          O  
ATOM   3234  CB  GLU A 212      -6.705  -9.737  -0.115  1.00  0.330          C  
ATOM   3235  CG  GLU A 212      -6.750  -8.711  -1.223  1.00  0.330          C  
ATOM   3236  CD  GLU A 212      -6.286  -9.258  -2.523  1.00  0.330          C  
ATOM   3237  OE1 GLU A 212      -6.038 -10.436  -2.597  1.00  0.330          O  
ATOM   3238  OE2 GLU A 212      -6.146  -8.496  -3.446  1.00  0.330          O  
ATOM   3239  H   GLU A 212      -6.556 -11.154   1.990  1.00  0.320          H  
ATOM   3240  HA  GLU A 212      -6.395  -8.382   1.481  1.00  0.260          H  
ATOM   3241 1HB  GLU A 212      -5.700 -10.158  -0.087  1.00  0.390          H  
ATOM   3242 2HB  GLU A 212      -7.391 -10.543  -0.379  1.00  0.390          H  
ATOM   3243 1HG  GLU A 212      -7.777  -8.352  -1.338  1.00  0.390          H  
ATOM   3244 2HG  GLU A 212      -6.123  -7.868  -0.949  1.00  0.390          H  
ATOM   3245  N   PRO A 213      -8.867  -7.447   1.327  1.00  0.130          N  
ATOM   3246  CA  PRO A 213     -10.229  -6.930   1.360  1.00  0.160          C  
ATOM   3247  C   PRO A 213     -11.079  -7.469   0.212  1.00  0.170          C  
ATOM   3248  O   PRO A 213     -10.612  -7.524  -0.926  1.00  0.170          O  
ATOM   3249  CB  PRO A 213     -10.001  -5.421   1.175  1.00  0.240          C  
ATOM   3250  CG  PRO A 213      -8.628  -5.169   1.725  1.00  0.240          C  
ATOM   3251  CD  PRO A 213      -7.826  -6.393   1.357  1.00  0.240          C  
ATOM   3252  HA  PRO A 213     -10.685  -7.158   2.331  1.00  0.190          H  
ATOM   3253 1HB  PRO A 213     -10.109  -5.149   0.113  1.00  0.290          H  
ATOM   3254 2HB  PRO A 213     -10.759  -4.853   1.719  1.00  0.290          H  
ATOM   3255 1HG  PRO A 213      -8.216  -4.243   1.291  1.00  0.290          H  
ATOM   3256 2HG  PRO A 213      -8.694  -5.008   2.803  1.00  0.290          H  
ATOM   3257 1HD  PRO A 213      -7.350  -6.275   0.375  1.00  0.290          H  
ATOM   3258 2HD  PRO A 213      -7.111  -6.549   2.173  1.00  0.290          H  
ATOM   3259  N   LYS A 214     -12.336  -7.798   0.503  1.00  0.210          N  
ATOM   3260  CA  LYS A 214     -13.264  -8.283  -0.511  1.00  0.250          C  
ATOM   3261  C   LYS A 214     -13.834  -7.128  -1.325  1.00  0.220          C  
ATOM   3262  O   LYS A 214     -14.049  -6.032  -0.801  1.00  0.270          O  
ATOM   3263  CB  LYS A 214     -14.453  -9.022   0.132  1.00  0.330          C  
ATOM   3264  CG  LYS A 214     -14.155 -10.296   0.946  1.00  0.330          C  
ATOM   3265  CD  LYS A 214     -13.661 -11.446   0.067  1.00  0.330          C  
ATOM   3266  CE  LYS A 214     -13.645 -12.779   0.834  1.00  0.330          C  
ATOM   3267  NZ  LYS A 214     -12.544 -12.885   1.839  1.00  0.330          N  
ATOM   3268  H   LYS A 214     -12.641  -7.744   1.477  1.00  0.250          H  
ATOM   3269  HA  LYS A 214     -12.731  -8.945  -1.192  1.00  0.300          H  
ATOM   3270 1HB  LYS A 214     -14.963  -8.338   0.811  1.00  0.400          H  
ATOM   3271 2HB  LYS A 214     -15.173  -9.291  -0.643  1.00  0.400          H  
ATOM   3272 1HG  LYS A 214     -13.401 -10.072   1.699  1.00  0.400          H  
ATOM   3273 2HG  LYS A 214     -15.076 -10.610   1.456  1.00  0.400          H  
ATOM   3274 1HD  LYS A 214     -14.314 -11.545  -0.803  1.00  0.400          H  
ATOM   3275 2HD  LYS A 214     -12.648 -11.229  -0.276  1.00  0.400          H  
ATOM   3276 1HE  LYS A 214     -14.593 -12.881   1.357  1.00  0.400          H  
ATOM   3277 2HE  LYS A 214     -13.549 -13.595   0.120  1.00  0.400          H  
ATOM   3278 1HZ  LYS A 214     -12.628 -13.796   2.300  1.00  0.400          H  
ATOM   3279 2HZ  LYS A 214     -11.637 -12.822   1.396  1.00  0.400          H  
ATOM   3280 3HZ  LYS A 214     -12.613 -12.161   2.537  1.00  0.400          H  
ATOM   3281  N   GLU A 215     -14.146  -7.384  -2.593  1.00  0.220          N  
ATOM   3282  CA  GLU A 215     -14.823  -6.380  -3.412  1.00  0.200          C  
ATOM   3283  C   GLU A 215     -15.957  -7.048  -4.163  1.00  0.250          C  
ATOM   3284  O   GLU A 215     -15.808  -8.175  -4.645  1.00  0.320          O  
ATOM   3285  CB  GLU A 215     -13.877  -5.694  -4.405  1.00  0.290          C  
ATOM   3286  CG  GLU A 215     -12.740  -4.903  -3.773  1.00  0.290          C  
ATOM   3287  CD  GLU A 215     -11.923  -4.135  -4.786  1.00  0.290          C  
ATOM   3288  OE1 GLU A 215     -12.253  -4.201  -5.948  1.00  0.290          O  
ATOM   3289  OE2 GLU A 215     -10.974  -3.487  -4.404  1.00  0.290          O  
ATOM   3290  H   GLU A 215     -13.931  -8.288  -2.992  1.00  0.260          H  
ATOM   3291  HA  GLU A 215     -15.245  -5.624  -2.760  1.00  0.240          H  
ATOM   3292 1HB  GLU A 215     -13.442  -6.440  -5.067  1.00  0.350          H  
ATOM   3293 2HB  GLU A 215     -14.454  -5.003  -5.023  1.00  0.350          H  
ATOM   3294 1HG  GLU A 215     -13.165  -4.222  -3.057  1.00  0.350          H  
ATOM   3295 2HG  GLU A 215     -12.088  -5.588  -3.231  1.00  0.350          H  
ATOM   3296  N   ILE A 216     -17.086  -6.361  -4.268  1.00  0.330          N  
ATOM   3297  CA  ILE A 216     -18.218  -6.947  -4.967  1.00  0.500          C  
ATOM   3298  C   ILE A 216     -19.086  -5.956  -5.752  1.00  0.450          C  
ATOM   3299  O   ILE A 216     -19.370  -4.847  -5.302  1.00  0.480          O  
ATOM   3300  CB  ILE A 216     -19.042  -7.781  -3.931  1.00  0.630          C  
ATOM   3301  CG1 ILE A 216     -20.198  -8.541  -4.574  1.00  0.630          C  
ATOM   3302  CG2 ILE A 216     -19.566  -6.896  -2.820  1.00  0.630          C  
ATOM   3303  CD1 ILE A 216     -19.791  -9.657  -5.460  1.00  0.630          C  
ATOM   3304  H   ILE A 216     -17.131  -5.435  -3.828  1.00  0.400          H  
ATOM   3305  HA  ILE A 216     -17.809  -7.643  -5.693  1.00  0.600          H  
ATOM   3306  HB  ILE A 216     -18.381  -8.531  -3.492  1.00  0.760          H  
ATOM   3307 1HG1 ILE A 216     -20.803  -8.973  -3.788  1.00  0.760          H  
ATOM   3308 2HG1 ILE A 216     -20.816  -7.858  -5.127  1.00  0.760          H  
ATOM   3309 1HG2 ILE A 216     -20.098  -7.490  -2.097  1.00  0.760          H  
ATOM   3310 2HG2 ILE A 216     -18.729  -6.398  -2.330  1.00  0.760          H  
ATOM   3311 3HG2 ILE A 216     -20.237  -6.159  -3.240  1.00  0.760          H  
ATOM   3312 1HD1 ILE A 216     -20.677 -10.111  -5.831  1.00  0.760          H  
ATOM   3313 2HD1 ILE A 216     -19.204  -9.306  -6.293  1.00  0.760          H  
ATOM   3314 3HD1 ILE A 216     -19.211 -10.384  -4.895  1.00  0.760          H  
ATOM   3315  N   PHE A 217     -19.553  -6.397  -6.920  1.00  0.450          N  
ATOM   3316  CA  PHE A 217     -20.462  -5.602  -7.741  1.00  0.430          C  
ATOM   3317  C   PHE A 217     -21.853  -5.647  -7.167  1.00  0.430          C  
ATOM   3318  O   PHE A 217     -22.320  -6.712  -6.749  1.00  0.440          O  
ATOM   3319  CB  PHE A 217     -20.532  -6.142  -9.157  1.00  0.610          C  
ATOM   3320  CG  PHE A 217     -19.403  -5.823 -10.034  1.00  0.610          C  
ATOM   3321  CD1 PHE A 217     -18.253  -6.585 -10.042  1.00  0.610          C  
ATOM   3322  CD2 PHE A 217     -19.511  -4.761 -10.911  1.00  0.610          C  
ATOM   3323  CE1 PHE A 217     -17.227  -6.268 -10.894  1.00  0.610          C  
ATOM   3324  CE2 PHE A 217     -18.495  -4.454 -11.759  1.00  0.610          C  
ATOM   3325  CZ  PHE A 217     -17.352  -5.202 -11.746  1.00  0.610          C  
ATOM   3326  H   PHE A 217     -19.276  -7.316  -7.235  1.00  0.540          H  
ATOM   3327  HA  PHE A 217     -20.124  -4.564  -7.755  1.00  0.520          H  
ATOM   3328 1HB  PHE A 217     -20.612  -7.221  -9.101  1.00  0.730          H  
ATOM   3329 2HB  PHE A 217     -21.442  -5.766  -9.629  1.00  0.730          H  
ATOM   3330  HD1 PHE A 217     -18.159  -7.434  -9.368  1.00  0.730          H  
ATOM   3331  HD2 PHE A 217     -20.427  -4.164 -10.925  1.00  0.730          H  
ATOM   3332  HE1 PHE A 217     -16.309  -6.863 -10.898  1.00  0.730          H  
ATOM   3333  HE2 PHE A 217     -18.597  -3.613 -12.451  1.00  0.730          H  
ATOM   3334  HZ  PHE A 217     -16.551  -4.953 -12.410  1.00  0.730          H  
ATOM   3335  N   ILE A 218     -22.521  -4.503  -7.192  1.00  0.440          N  
ATOM   3336  CA  ILE A 218     -23.858  -4.326  -6.651  1.00  0.450          C  
ATOM   3337  C   ILE A 218     -24.937  -4.228  -7.722  1.00  0.490          C  
ATOM   3338  O   ILE A 218     -24.775  -3.542  -8.733  1.00  0.540          O  
ATOM   3339  CB  ILE A 218     -23.861  -3.075  -5.753  1.00  0.630          C  
ATOM   3340  CG1 ILE A 218     -22.707  -3.215  -4.681  1.00  0.630          C  
ATOM   3341  CG2 ILE A 218     -25.235  -2.824  -5.104  1.00  0.630          C  
ATOM   3342  CD1 ILE A 218     -22.745  -4.465  -3.772  1.00  0.630          C  
ATOM   3343  H   ILE A 218     -22.054  -3.668  -7.562  1.00  0.530          H  
ATOM   3344  HA  ILE A 218     -24.104  -5.186  -6.044  1.00  0.540          H  
ATOM   3345  HB  ILE A 218     -23.610  -2.204  -6.367  1.00  0.750          H  
ATOM   3346 1HG1 ILE A 218     -21.749  -3.209  -5.202  1.00  0.750          H  
ATOM   3347 2HG1 ILE A 218     -22.749  -2.341  -4.067  1.00  0.750          H  
ATOM   3348 1HG2 ILE A 218     -25.176  -1.931  -4.499  1.00  0.750          H  
ATOM   3349 2HG2 ILE A 218     -25.992  -2.679  -5.873  1.00  0.750          H  
ATOM   3350 3HG2 ILE A 218     -25.518  -3.668  -4.485  1.00  0.750          H  
ATOM   3351 1HD1 ILE A 218     -21.922  -4.434  -3.086  1.00  0.750          H  
ATOM   3352 2HD1 ILE A 218     -23.649  -4.501  -3.224  1.00  0.750          H  
ATOM   3353 3HD1 ILE A 218     -22.657  -5.370  -4.361  1.00  0.750          H  
ATOM   3354  N   SER A 219     -26.013  -4.991  -7.524  1.00  0.510          N  
ATOM   3355  CA  SER A 219     -27.160  -5.024  -8.425  1.00  0.610          C  
ATOM   3356  C   SER A 219     -28.148  -3.903  -8.113  1.00  0.590          C  
ATOM   3357  O   SER A 219     -28.619  -3.199  -9.013  1.00  0.600          O  
ATOM   3358  CB  SER A 219     -27.895  -6.348  -8.306  1.00  0.810          C  
ATOM   3359  OG  SER A 219     -28.991  -6.398  -9.168  1.00  0.810          O  
ATOM   3360  H   SER A 219     -26.083  -5.533  -6.663  1.00  0.610          H  
ATOM   3361  HA  SER A 219     -26.803  -4.900  -9.446  1.00  0.730          H  
ATOM   3362 1HB  SER A 219     -27.228  -7.158  -8.526  1.00  0.980          H  
ATOM   3363 2HB  SER A 219     -28.236  -6.482  -7.285  1.00  0.980          H  
ATOM   3364  HG  SER A 219     -29.423  -7.238  -8.996  1.00  0.980          H  
ATOM   3365  N   ASN A 220     -28.506  -3.795  -6.827  1.00  0.600          N  
ATOM   3366  CA  ASN A 220     -29.507  -2.830  -6.384  1.00  0.610          C  
ATOM   3367  C   ASN A 220     -29.451  -2.485  -4.896  1.00  0.610          C  
ATOM   3368  O   ASN A 220     -29.179  -3.347  -4.060  1.00  0.630          O  
ATOM   3369  CB  ASN A 220     -30.895  -3.316  -6.765  1.00  0.850          C  
ATOM   3370  CG  ASN A 220     -31.960  -2.290  -6.525  1.00  0.850          C  
ATOM   3371  OD1 ASN A 220     -32.511  -2.228  -5.425  1.00  0.850          O  
ATOM   3372  ND2 ASN A 220     -32.254  -1.489  -7.521  1.00  0.850          N  
ATOM   3373  H   ASN A 220     -28.059  -4.425  -6.159  1.00  0.720          H  
ATOM   3374  HA  ASN A 220     -29.328  -1.914  -6.916  1.00  0.730          H  
ATOM   3375 1HB  ASN A 220     -30.910  -3.592  -7.819  1.00  1.020          H  
ATOM   3376 2HB  ASN A 220     -31.131  -4.211  -6.191  1.00  1.020          H  
ATOM   3377 1HD2 ASN A 220     -32.959  -0.785  -7.410  1.00  1.020          H  
ATOM   3378 2HD2 ASN A 220     -31.769  -1.573  -8.394  1.00  1.020          H  
ATOM   3379  N   ILE A 221     -29.688  -1.218  -4.555  1.00  0.630          N  
ATOM   3380  CA  ILE A 221     -29.782  -0.842  -3.153  1.00  0.670          C  
ATOM   3381  C   ILE A 221     -31.182  -0.294  -2.866  1.00  0.700          C  
ATOM   3382  O   ILE A 221     -31.558   0.743  -3.414  1.00  0.740          O  
ATOM   3383  CB  ILE A 221     -28.717   0.202  -2.751  1.00  0.920          C  
ATOM   3384  CG1 ILE A 221     -27.308  -0.383  -3.040  1.00  0.920          C  
ATOM   3385  CG2 ILE A 221     -28.892   0.577  -1.252  1.00  0.920          C  
ATOM   3386  CD1 ILE A 221     -26.126   0.557  -2.817  1.00  0.920          C  
ATOM   3387  H   ILE A 221     -29.879  -0.526  -5.269  1.00  0.760          H  
ATOM   3388  HA  ILE A 221     -29.636  -1.722  -2.542  1.00  0.800          H  
ATOM   3389  HB  ILE A 221     -28.833   1.091  -3.354  1.00  1.110          H  
ATOM   3390 1HG1 ILE A 221     -27.189  -1.252  -2.449  1.00  1.110          H  
ATOM   3391 2HG1 ILE A 221     -27.282  -0.683  -4.083  1.00  1.110          H  
ATOM   3392 1HG2 ILE A 221     -28.158   1.310  -0.970  1.00  1.110          H  
ATOM   3393 2HG2 ILE A 221     -29.884   1.000  -1.085  1.00  1.110          H  
ATOM   3394 3HG2 ILE A 221     -28.778  -0.311  -0.632  1.00  1.110          H  
ATOM   3395 1HD1 ILE A 221     -25.201   0.041  -3.068  1.00  1.110          H  
ATOM   3396 2HD1 ILE A 221     -26.234   1.424  -3.456  1.00  1.110          H  
ATOM   3397 3HD1 ILE A 221     -26.077   0.875  -1.782  1.00  1.110          H  
ATOM   3398  N   THR A 222     -31.932  -0.987  -2.003  1.00  0.720          N  
ATOM   3399  CA  THR A 222     -33.298  -0.591  -1.644  1.00  0.790          C  
ATOM   3400  C   THR A 222     -33.220   0.647  -0.790  1.00  0.850          C  
ATOM   3401  O   THR A 222     -32.475   0.663   0.185  1.00  0.970          O  
ATOM   3402  CB  THR A 222     -34.049  -1.698  -0.877  1.00  1.080          C  
ATOM   3403  OG1 THR A 222     -34.148  -2.873  -1.702  1.00  1.080          O  
ATOM   3404  CG2 THR A 222     -35.465  -1.240  -0.459  1.00  1.080          C  
ATOM   3405  H   THR A 222     -31.519  -1.822  -1.588  1.00  0.860          H  
ATOM   3406  HA  THR A 222     -33.849  -0.355  -2.554  1.00  0.950          H  
ATOM   3407  HB  THR A 222     -33.504  -1.930   0.014  1.00  1.290          H  
ATOM   3408  HG1 THR A 222     -33.269  -3.228  -1.863  1.00  1.290          H  
ATOM   3409 1HG2 THR A 222     -35.953  -2.043   0.089  1.00  1.290          H  
ATOM   3410 2HG2 THR A 222     -35.398  -0.364   0.187  1.00  1.290          H  
ATOM   3411 3HG2 THR A 222     -36.050  -0.995  -1.342  1.00  1.290          H  
ATOM   3412  N   GLN A 223     -33.993   1.681  -1.131  1.00  0.830          N  
ATOM   3413  CA  GLN A 223     -33.918   2.936  -0.384  1.00  0.910          C  
ATOM   3414  C   GLN A 223     -34.607   2.909   0.966  1.00  0.930          C  
ATOM   3415  O   GLN A 223     -33.990   3.073   2.014  1.00  1.770          O  
ATOM   3416  CB  GLN A 223     -34.562   4.054  -1.221  1.00  1.240          C  
ATOM   3417  CG  GLN A 223     -34.472   5.421  -0.607  1.00  1.240          C  
ATOM   3418  CD  GLN A 223     -35.238   6.469  -1.360  1.00  1.240          C  
ATOM   3419  OE1 GLN A 223     -36.112   6.106  -2.152  1.00  1.240          O  
ATOM   3420  NE2 GLN A 223     -34.958   7.761  -1.132  1.00  1.240          N  
ATOM   3421  H   GLN A 223     -34.603   1.593  -1.931  1.00  1.000          H  
ATOM   3422  HA  GLN A 223     -32.866   3.169  -0.215  1.00  1.090          H  
ATOM   3423 1HB  GLN A 223     -34.084   4.097  -2.198  1.00  1.490          H  
ATOM   3424 2HB  GLN A 223     -35.616   3.830  -1.381  1.00  1.490          H  
ATOM   3425 1HG  GLN A 223     -34.884   5.378   0.400  1.00  1.490          H  
ATOM   3426 2HG  GLN A 223     -33.422   5.718  -0.592  1.00  1.490          H  
ATOM   3427 1HE2 GLN A 223     -35.480   8.477  -1.596  1.00  1.490          H  
ATOM   3428 2HE2 GLN A 223     -34.216   8.058  -0.481  1.00  1.490          H  
ATOM   3429  N   ALA A 224     -35.854   2.600   0.938  1.00  1.300          N  
ATOM   3430  CA  ALA A 224     -36.673   2.500   2.093  1.00  1.560          C  
ATOM   3431  C   ALA A 224     -37.479   1.316   1.672  1.00  1.910          C  
ATOM   3432  O   ALA A 224     -38.092   1.411   0.609  1.00  2.650          O  
ATOM   3433  CB  ALA A 224     -37.499   3.747   2.340  1.00  2.080          C  
ATOM   3434  H   ALA A 224     -36.282   2.436   0.043  1.00  1.560          H  
ATOM   3435  HA  ALA A 224     -36.086   2.335   2.969  1.00  1.870          H  
ATOM   3436 1HB  ALA A 224     -38.153   3.580   3.193  1.00  2.500          H  
ATOM   3437 2HB  ALA A 224     -36.829   4.584   2.547  1.00  2.500          H  
ATOM   3438 3HB  ALA A 224     -38.096   3.968   1.458  1.00  2.500          H  
ATOM   3439  N   ASN A 225     -37.472   0.182   2.391  1.00  2.200          N  
ATOM   3440  CA  ASN A 225     -36.800  -0.102   3.667  1.00  2.080          C  
ATOM   3441  C   ASN A 225     -35.279   0.158   3.728  1.00  1.750          C  
ATOM   3442  O   ASN A 225     -34.549  -0.246   2.824  1.00  1.920          O  
ATOM   3443  CB  ASN A 225     -37.061  -1.546   4.045  1.00  2.960          C  
ATOM   3444  CG  ASN A 225     -38.485  -1.777   4.433  1.00  2.960          C  
ATOM   3445  OD1 ASN A 225     -39.187  -0.854   4.867  1.00  2.960          O  
ATOM   3446  ND2 ASN A 225     -38.939  -2.990   4.286  1.00  2.960          N  
ATOM   3447  H   ASN A 225     -38.010  -0.578   1.998  1.00  2.640          H  
ATOM   3448  HA  ASN A 225     -37.305   0.516   4.392  1.00  2.500          H  
ATOM   3449 1HB  ASN A 225     -36.825  -2.184   3.193  1.00  3.550          H  
ATOM   3450 2HB  ASN A 225     -36.408  -1.844   4.865  1.00  3.550          H  
ATOM   3451 1HD2 ASN A 225     -39.886  -3.198   4.530  1.00  3.550          H  
ATOM   3452 2HD2 ASN A 225     -38.349  -3.714   3.931  1.00  3.550          H  
ATOM   3453  N   PRO A 226     -34.788   0.802   4.828  1.00  1.690          N  
ATOM   3454  CA  PRO A 226     -33.402   1.192   5.060  1.00  1.800          C  
ATOM   3455  C   PRO A 226     -32.440   0.181   4.490  1.00  1.280          C  
ATOM   3456  O   PRO A 226     -32.412  -0.866   5.135  1.00  1.760          O  
ATOM   3457  CB  PRO A 226     -33.349   1.253   6.598  1.00  2.700          C  
ATOM   3458  CG  PRO A 226     -34.743   1.641   7.012  1.00  2.700          C  
ATOM   3459  CD  PRO A 226     -35.664   1.010   6.018  1.00  2.700          C  
ATOM   3460  HA  PRO A 226     -33.233   2.185   4.609  1.00  2.160          H  
ATOM   3461 1HB  PRO A 226     -33.061   0.272   7.003  1.00  3.240          H  
ATOM   3462 2HB  PRO A 226     -32.603   1.943   6.937  1.00  3.240          H  
ATOM   3463 1HG  PRO A 226     -34.935   1.311   8.044  1.00  3.240          H  
ATOM   3464 2HG  PRO A 226     -34.820   2.745   7.017  1.00  3.240          H  
ATOM   3465 1HD  PRO A 226     -36.065   0.062   6.409  1.00  3.240          H  
ATOM   3466 2HD  PRO A 226     -36.441   1.767   5.822  1.00  3.240          H  
ATOM   3467  N   GLY A 227     -31.288   0.736   4.170  1.00  1.030          N  
ATOM   3468  CA  GLY A 227     -30.658   0.269   2.956  1.00  0.850          C  
ATOM   3469  C   GLY A 227     -30.317  -1.198   2.910  1.00  0.750          C  
ATOM   3470  O   GLY A 227     -29.515  -1.726   3.690  1.00  0.870          O  
ATOM   3471  H   GLY A 227     -30.617   0.845   4.919  1.00  1.240          H  
ATOM   3472 1HA  GLY A 227     -31.314   0.508   2.133  1.00  1.020          H  
ATOM   3473 2HA  GLY A 227     -29.752   0.853   2.796  1.00  1.020          H  
ATOM   3474  N   ILE A 228     -30.861  -1.828   1.882  1.00  0.760          N  
ATOM   3475  CA  ILE A 228     -30.661  -3.254   1.669  1.00  0.760          C  
ATOM   3476  C   ILE A 228     -29.936  -3.408   0.361  1.00  0.700          C  
ATOM   3477  O   ILE A 228     -30.437  -3.002  -0.690  1.00  0.670          O  
ATOM   3478  CB  ILE A 228     -31.994  -4.017   1.654  1.00  1.060          C  
ATOM   3479  CG1 ILE A 228     -32.729  -3.764   3.007  1.00  1.060          C  
ATOM   3480  CG2 ILE A 228     -31.701  -5.515   1.438  1.00  1.060          C  
ATOM   3481  CD1 ILE A 228     -34.168  -4.194   3.044  1.00  1.060          C  
ATOM   3482  H   ILE A 228     -31.458  -1.258   1.267  1.00  0.910          H  
ATOM   3483  HA  ILE A 228     -30.032  -3.660   2.461  1.00  0.910          H  
ATOM   3484  HB  ILE A 228     -32.618  -3.678   0.865  1.00  1.280          H  
ATOM   3485 1HG1 ILE A 228     -32.186  -4.276   3.800  1.00  1.280          H  
ATOM   3486 2HG1 ILE A 228     -32.722  -2.697   3.220  1.00  1.280          H  
ATOM   3487 1HG2 ILE A 228     -32.623  -6.082   1.429  1.00  1.280          H  
ATOM   3488 2HG2 ILE A 228     -31.190  -5.665   0.486  1.00  1.280          H  
ATOM   3489 3HG2 ILE A 228     -31.066  -5.870   2.240  1.00  1.280          H  
ATOM   3490 1HD1 ILE A 228     -34.583  -3.955   4.024  1.00  1.280          H  
ATOM   3491 2HD1 ILE A 228     -34.723  -3.651   2.273  1.00  1.280          H  
ATOM   3492 3HD1 ILE A 228     -34.252  -5.258   2.871  1.00  1.280          H  
ATOM   3493  N   VAL A 229     -28.759  -3.985   0.425  1.00  0.710          N  
ATOM   3494  CA  VAL A 229     -27.906  -4.091  -0.728  1.00  0.670          C  
ATOM   3495  C   VAL A 229     -27.923  -5.491  -1.312  1.00  0.640          C  
ATOM   3496  O   VAL A 229     -27.636  -6.470  -0.622  1.00  0.660          O  
ATOM   3497  CB  VAL A 229     -26.474  -3.720  -0.311  1.00  0.950          C  
ATOM   3498  CG1 VAL A 229     -25.562  -3.782  -1.489  1.00  0.950          C  
ATOM   3499  CG2 VAL A 229     -26.474  -2.370   0.340  1.00  0.950          C  
ATOM   3500  H   VAL A 229     -28.434  -4.321   1.327  1.00  0.850          H  
ATOM   3501  HA  VAL A 229     -28.252  -3.392  -1.491  1.00  0.800          H  
ATOM   3502  HB  VAL A 229     -26.112  -4.451   0.412  1.00  1.140          H  
ATOM   3503 1HG1 VAL A 229     -24.566  -3.527  -1.190  1.00  1.140          H  
ATOM   3504 2HG1 VAL A 229     -25.565  -4.786  -1.907  1.00  1.140          H  
ATOM   3505 3HG1 VAL A 229     -25.893  -3.081  -2.233  1.00  1.140          H  
ATOM   3506 1HG2 VAL A 229     -25.481  -2.138   0.639  1.00  1.140          H  
ATOM   3507 2HG2 VAL A 229     -26.821  -1.627  -0.334  1.00  1.140          H  
ATOM   3508 3HG2 VAL A 229     -27.118  -2.387   1.215  1.00  1.140          H  
ATOM   3509  N   THR A 230     -28.273  -5.579  -2.590  1.00  0.620          N  
ATOM   3510  CA  THR A 230     -28.334  -6.833  -3.322  1.00  0.620          C  
ATOM   3511  C   THR A 230     -27.146  -6.876  -4.264  1.00  0.560          C  
ATOM   3512  O   THR A 230     -26.968  -5.974  -5.102  1.00  0.520          O  
ATOM   3513  CB  THR A 230     -29.654  -6.950  -4.124  1.00  0.870          C  
ATOM   3514  OG1 THR A 230     -30.770  -6.913  -3.224  1.00  0.870          O  
ATOM   3515  CG2 THR A 230     -29.691  -8.258  -4.905  1.00  0.870          C  
ATOM   3516  H   THR A 230     -28.528  -4.722  -3.079  1.00  0.740          H  
ATOM   3517  HA  THR A 230     -28.255  -7.669  -2.626  1.00  0.740          H  
ATOM   3518  HB  THR A 230     -29.731  -6.111  -4.818  1.00  1.040          H  
ATOM   3519  HG1 THR A 230     -30.841  -6.028  -2.849  1.00  1.040          H  
ATOM   3520 1HG2 THR A 230     -30.626  -8.318  -5.457  1.00  1.040          H  
ATOM   3521 2HG2 THR A 230     -28.860  -8.300  -5.606  1.00  1.040          H  
ATOM   3522 3HG2 THR A 230     -29.621  -9.096  -4.214  1.00  1.040          H  
ATOM   3523  N   CYS A 231     -26.363  -7.940  -4.166  1.00  0.560          N  
ATOM   3524  CA  CYS A 231     -25.174  -8.088  -4.979  1.00  0.540          C  
ATOM   3525  C   CYS A 231     -25.508  -8.568  -6.379  1.00  0.600          C  
ATOM   3526  O   CYS A 231     -26.606  -9.058  -6.641  1.00  0.690          O  
ATOM   3527  CB  CYS A 231     -24.208  -9.038  -4.303  1.00  0.760          C  
ATOM   3528  SG  CYS A 231     -23.631  -8.399  -2.729  1.00  0.760          S  
ATOM   3529  H   CYS A 231     -26.576  -8.664  -3.471  1.00  0.670          H  
ATOM   3530  HA  CYS A 231     -24.686  -7.124  -5.053  1.00  0.650          H  
ATOM   3531 1HB  CYS A 231     -24.691  -9.997  -4.133  1.00  0.920          H  
ATOM   3532 2HB  CYS A 231     -23.341  -9.216  -4.948  1.00  0.920          H  
ATOM   3533  HG  CYS A 231     -22.919  -9.479  -2.439  1.00  0.920          H  
ATOM   3534  N   LEU A 232     -24.551  -8.423  -7.273  1.00  0.560          N  
ATOM   3535  CA  LEU A 232     -24.668  -8.877  -8.652  1.00  0.590          C  
ATOM   3536  C   LEU A 232     -25.005 -10.369  -8.605  1.00  0.620          C  
ATOM   3537  O   LEU A 232     -24.527 -11.076  -7.699  1.00  0.590          O  
ATOM   3538  CB  LEU A 232     -23.338  -8.581  -9.390  1.00  0.810          C  
ATOM   3539  CG  LEU A 232     -23.257  -8.839 -10.931  1.00  0.810          C  
ATOM   3540  CD1 LEU A 232     -24.154  -7.848 -11.684  1.00  0.810          C  
ATOM   3541  CD2 LEU A 232     -21.781  -8.685 -11.410  1.00  0.810          C  
ATOM   3542  H   LEU A 232     -23.686  -7.966  -6.982  1.00  0.670          H  
ATOM   3543  HA  LEU A 232     -25.483  -8.349  -9.142  1.00  0.710          H  
ATOM   3544 1HB  LEU A 232     -23.115  -7.538  -9.232  1.00  0.980          H  
ATOM   3545 2HB  LEU A 232     -22.549  -9.167  -8.915  1.00  0.980          H  
ATOM   3546  HG  LEU A 232     -23.608  -9.857 -11.139  1.00  0.980          H  
ATOM   3547 1HD1 LEU A 232     -24.107  -8.050 -12.748  1.00  0.980          H  
ATOM   3548 2HD1 LEU A 232     -25.189  -7.963 -11.360  1.00  0.980          H  
ATOM   3549 3HD1 LEU A 232     -23.823  -6.830 -11.487  1.00  0.980          H  
ATOM   3550 1HD2 LEU A 232     -21.716  -8.900 -12.463  1.00  0.980          H  
ATOM   3551 2HD2 LEU A 232     -21.438  -7.683 -11.238  1.00  0.980          H  
ATOM   3552 3HD2 LEU A 232     -21.144  -9.379 -10.877  1.00  0.980          H  
ATOM   3553  N   GLU A 233     -25.930 -10.812  -9.490  1.00  0.700          N  
ATOM   3554  CA  GLU A 233     -26.376 -12.207  -9.541  1.00  0.750          C  
ATOM   3555  C   GLU A 233     -25.181 -13.117  -9.589  1.00  0.980          C  
ATOM   3556  O   GLU A 233     -24.141 -12.543  -9.574  1.00  1.850          O  
ATOM   3557  CB  GLU A 233     -27.258 -12.435 -10.770  1.00  1.030          C  
ATOM   3558  CG  GLU A 233     -26.560 -12.131 -12.114  1.00  1.030          C  
ATOM   3559  CD  GLU A 233     -26.599 -10.662 -12.494  1.00  1.030          C  
ATOM   3560  OE1 GLU A 233     -27.068  -9.869 -11.699  1.00  1.030          O  
ATOM   3561  OE2 GLU A 233     -26.150 -10.333 -13.562  1.00  1.030          O  
ATOM   3562  H   GLU A 233     -26.342 -10.168 -10.168  1.00  0.840          H  
ATOM   3563  HA  GLU A 233     -26.945 -12.423  -8.639  1.00  0.900          H  
ATOM   3564 1HB  GLU A 233     -27.579 -13.477 -10.790  1.00  1.240          H  
ATOM   3565 2HB  GLU A 233     -28.152 -11.818 -10.697  1.00  1.240          H  
ATOM   3566 1HG  GLU A 233     -25.518 -12.446 -12.063  1.00  1.240          H  
ATOM   3567 2HG  GLU A 233     -27.045 -12.715 -12.893  1.00  1.240          H  
ATOM   3568  N   ASN A 234     -25.294 -14.147  -8.796  1.00  0.940          N  
ATOM   3569  CA  ASN A 234     -24.326 -15.226  -8.979  1.00  1.060          C  
ATOM   3570  C   ASN A 234     -22.909 -14.838  -8.453  1.00  0.990          C  
ATOM   3571  O   ASN A 234     -21.969 -15.627  -8.575  1.00  1.250          O  
ATOM   3572  CB  ASN A 234     -24.241 -15.626 -10.442  1.00  1.440          C  
ATOM   3573  CG  ASN A 234     -25.554 -16.112 -10.988  1.00  1.440          C  
ATOM   3574  OD1 ASN A 234     -26.291 -16.857 -10.329  1.00  1.440          O  
ATOM   3575  ND2 ASN A 234     -25.868 -15.699 -12.189  1.00  1.440          N  
ATOM   3576  H   ASN A 234     -25.285 -13.877  -7.822  1.00  1.130          H  
ATOM   3577  HA  ASN A 234     -24.660 -16.088  -8.401  1.00  1.270          H  
ATOM   3578 1HB  ASN A 234     -23.881 -14.789 -11.046  1.00  1.720          H  
ATOM   3579 2HB  ASN A 234     -23.510 -16.426 -10.547  1.00  1.720          H  
ATOM   3580 1HD2 ASN A 234     -26.731 -15.987 -12.606  1.00  1.720          H  
ATOM   3581 2HD2 ASN A 234     -25.250 -15.094 -12.691  1.00  1.720          H  
ATOM   3582  N   HIS A 235     -22.785 -13.692  -7.760  1.00  0.760          N  
ATOM   3583  CA  HIS A 235     -21.537 -13.290  -7.125  1.00  0.730          C  
ATOM   3584  C   HIS A 235     -21.747 -12.929  -5.628  1.00  0.730          C  
ATOM   3585  O   HIS A 235     -22.186 -11.828  -5.309  1.00  0.900          O  
ATOM   3586  CB  HIS A 235     -20.942 -12.106  -7.884  1.00  1.030          C  
ATOM   3587  CG  HIS A 235     -20.586 -12.420  -9.307  1.00  1.030          C  
ATOM   3588  ND1 HIS A 235     -19.420 -13.073  -9.657  1.00  1.030          N  
ATOM   3589  CD2 HIS A 235     -21.244 -12.180 -10.464  1.00  1.030          C  
ATOM   3590  CE1 HIS A 235     -19.380 -13.210 -10.972  1.00  1.030          C  
ATOM   3591  NE2 HIS A 235     -20.471 -12.675 -11.484  1.00  1.030          N  
ATOM   3592  H   HIS A 235     -23.557 -13.011  -7.763  1.00  0.910          H  
ATOM   3593  HA  HIS A 235     -20.813 -14.091  -7.206  1.00  0.880          H  
ATOM   3594 1HB  HIS A 235     -21.655 -11.278  -7.881  1.00  1.240          H  
ATOM   3595 2HB  HIS A 235     -20.039 -11.779  -7.387  1.00  1.240          H  
ATOM   3596  HD1 HIS A 235     -18.872 -13.639  -9.042  1.00  1.240          H  
ATOM   3597  HD2 HIS A 235     -22.186 -11.703 -10.693  1.00  1.240          H  
ATOM   3598  HE1 HIS A 235     -18.534 -13.702 -11.450  1.00  1.240          H  
ATOM   3599  N   PRO A 236     -21.501 -13.856  -4.689  1.00  0.720          N  
ATOM   3600  CA  PRO A 236     -21.643 -13.677  -3.246  1.00  0.730          C  
ATOM   3601  C   PRO A 236     -20.702 -12.580  -2.758  1.00  0.770          C  
ATOM   3602  O   PRO A 236     -19.651 -12.371  -3.358  1.00  0.930          O  
ATOM   3603  CB  PRO A 236     -21.232 -15.050  -2.692  1.00  1.090          C  
ATOM   3604  CG  PRO A 236     -21.466 -16.016  -3.832  1.00  1.090          C  
ATOM   3605  CD  PRO A 236     -21.137 -15.231  -5.083  1.00  1.090          C  
ATOM   3606  HA  PRO A 236     -22.679 -13.437  -2.996  1.00  0.880          H  
ATOM   3607 1HB  PRO A 236     -20.193 -15.024  -2.362  1.00  1.310          H  
ATOM   3608 2HB  PRO A 236     -21.844 -15.281  -1.802  1.00  1.310          H  
ATOM   3609 1HG  PRO A 236     -20.823 -16.904  -3.713  1.00  1.310          H  
ATOM   3610 2HG  PRO A 236     -22.504 -16.374  -3.819  1.00  1.310          H  
ATOM   3611 1HD  PRO A 236     -20.063 -15.298  -5.319  1.00  1.310          H  
ATOM   3612 2HD  PRO A 236     -21.774 -15.607  -5.895  1.00  1.310          H  
ATOM   3613  N   HIS A 237     -21.060 -11.891  -1.674  1.00  0.760          N  
ATOM   3614  CA  HIS A 237     -20.170 -10.859  -1.147  1.00  0.870          C  
ATOM   3615  C   HIS A 237     -19.171 -11.397  -0.141  1.00  0.750          C  
ATOM   3616  O   HIS A 237     -18.095 -10.825   0.027  1.00  0.740          O  
ATOM   3617  CB  HIS A 237     -20.956  -9.749  -0.477  1.00  1.170          C  
ATOM   3618  CG  HIS A 237     -21.861 -10.226   0.615  1.00  1.170          C  
ATOM   3619  ND1 HIS A 237     -21.416 -10.918   1.716  1.00  1.170          N  
ATOM   3620  CD2 HIS A 237     -23.175 -10.080   0.776  1.00  1.170          C  
ATOM   3621  CE1 HIS A 237     -22.429 -11.157   2.514  1.00  1.170          C  
ATOM   3622  NE2 HIS A 237     -23.509 -10.662   1.969  1.00  1.170          N  
ATOM   3623  H   HIS A 237     -21.928 -12.119  -1.196  1.00  0.910          H  
ATOM   3624  HA  HIS A 237     -19.603 -10.421  -1.967  1.00  1.040          H  
ATOM   3625 1HB  HIS A 237     -20.273  -9.017  -0.072  1.00  1.410          H  
ATOM   3626 2HB  HIS A 237     -21.536  -9.254  -1.201  1.00  1.410          H  
ATOM   3627  HD2 HIS A 237     -23.842  -9.580   0.090  1.00  1.410          H  
ATOM   3628  HE1 HIS A 237     -22.372 -11.687   3.466  1.00  1.410          H  
ATOM   3629  HE2 HIS A 237     -24.460 -10.708   2.380  1.00  1.410          H  
ATOM   3630  N   LYS A 238     -19.499 -12.524   0.484  1.00  0.840          N  
ATOM   3631  CA  LYS A 238     -18.602 -13.178   1.446  1.00  0.890          C  
ATOM   3632  C   LYS A 238     -18.108 -12.274   2.598  1.00  0.750          C  
ATOM   3633  O   LYS A 238     -16.945 -12.354   3.003  1.00  0.830          O  
ATOM   3634  CB  LYS A 238     -17.397 -13.749   0.694  1.00  1.230          C  
ATOM   3635  CG  LYS A 238     -17.766 -14.737  -0.396  1.00  1.230          C  
ATOM   3636  CD  LYS A 238     -16.538 -15.321  -1.066  1.00  1.230          C  
ATOM   3637  CE  LYS A 238     -16.926 -16.260  -2.203  1.00  1.230          C  
ATOM   3638  NZ  LYS A 238     -15.727 -16.825  -2.893  1.00  1.230          N  
ATOM   3639  H   LYS A 238     -20.445 -12.894   0.324  1.00  1.010          H  
ATOM   3640  HA  LYS A 238     -19.151 -14.003   1.900  1.00  1.070          H  
ATOM   3641 1HB  LYS A 238     -16.823 -12.944   0.241  1.00  1.470          H  
ATOM   3642 2HB  LYS A 238     -16.743 -14.261   1.398  1.00  1.470          H  
ATOM   3643 1HG  LYS A 238     -18.374 -15.537   0.022  1.00  1.470          H  
ATOM   3644 2HG  LYS A 238     -18.352 -14.213  -1.149  1.00  1.470          H  
ATOM   3645 1HD  LYS A 238     -15.927 -14.509  -1.466  1.00  1.470          H  
ATOM   3646 2HD  LYS A 238     -15.949 -15.869  -0.332  1.00  1.470          H  
ATOM   3647 1HE  LYS A 238     -17.523 -17.077  -1.802  1.00  1.470          H  
ATOM   3648 2HE  LYS A 238     -17.527 -15.708  -2.931  1.00  1.470          H  
ATOM   3649 1HZ  LYS A 238     -16.022 -17.441  -3.638  1.00  1.470          H  
ATOM   3650 2HZ  LYS A 238     -15.171 -16.075  -3.280  1.00  1.470          H  
ATOM   3651 3HZ  LYS A 238     -15.171 -17.347  -2.230  1.00  1.470          H  
ATOM   3652  N   LEU A 239     -19.003 -11.452   3.134  1.00  0.710          N  
ATOM   3653  CA  LEU A 239     -18.746 -10.548   4.258  1.00  0.650          C  
ATOM   3654  C   LEU A 239     -19.273 -11.145   5.547  1.00  0.740          C  
ATOM   3655  O   LEU A 239     -20.175 -11.986   5.528  1.00  0.950          O  
ATOM   3656  CB  LEU A 239     -19.474  -9.216   4.036  1.00  0.930          C  
ATOM   3657  CG  LEU A 239     -19.134  -8.450   2.754  1.00  0.930          C  
ATOM   3658  CD1 LEU A 239     -20.128  -7.313   2.617  1.00  0.930          C  
ATOM   3659  CD2 LEU A 239     -17.678  -7.913   2.801  1.00  0.930          C  
ATOM   3660  H   LEU A 239     -19.932 -11.431   2.717  1.00  0.850          H  
ATOM   3661  HA  LEU A 239     -17.673 -10.394   4.363  1.00  0.780          H  
ATOM   3662 1HB  LEU A 239     -20.540  -9.408   4.034  1.00  1.120          H  
ATOM   3663 2HB  LEU A 239     -19.252  -8.565   4.884  1.00  1.120          H  
ATOM   3664  HG  LEU A 239     -19.228  -9.106   1.907  1.00  1.120          H  
ATOM   3665 1HD1 LEU A 239     -19.926  -6.763   1.703  1.00  1.120          H  
ATOM   3666 2HD1 LEU A 239     -21.142  -7.720   2.572  1.00  1.120          H  
ATOM   3667 3HD1 LEU A 239     -20.044  -6.655   3.471  1.00  1.120          H  
ATOM   3668 1HD2 LEU A 239     -17.463  -7.368   1.881  1.00  1.120          H  
ATOM   3669 2HD2 LEU A 239     -17.553  -7.244   3.655  1.00  1.120          H  
ATOM   3670 3HD2 LEU A 239     -16.980  -8.748   2.890  1.00  1.120          H  
ATOM   3671  N   GLU A 240     -18.732 -10.697   6.673  1.00  0.610          N  
ATOM   3672  CA  GLU A 240     -19.232 -11.116   7.976  1.00  0.660          C  
ATOM   3673  C   GLU A 240     -19.881  -9.942   8.702  1.00  0.670          C  
ATOM   3674  O   GLU A 240     -19.467  -8.787   8.553  1.00  0.630          O  
ATOM   3675  CB  GLU A 240     -18.107 -11.700   8.837  1.00  0.900          C  
ATOM   3676  CG  GLU A 240     -17.473 -12.973   8.279  1.00  0.900          C  
ATOM   3677  CD  GLU A 240     -16.378 -13.534   9.170  1.00  0.900          C  
ATOM   3678  OE1 GLU A 240     -16.033 -12.883  10.129  1.00  0.900          O  
ATOM   3679  OE2 GLU A 240     -15.897 -14.609   8.891  1.00  0.900          O  
ATOM   3680  H   GLU A 240     -17.955 -10.034   6.618  1.00  0.730          H  
ATOM   3681  HA  GLU A 240     -19.991 -11.885   7.832  1.00  0.790          H  
ATOM   3682 1HB  GLU A 240     -17.329 -10.966   8.968  1.00  1.080          H  
ATOM   3683 2HB  GLU A 240     -18.498 -11.930   9.828  1.00  1.080          H  
ATOM   3684 1HG  GLU A 240     -18.249 -13.726   8.151  1.00  1.080          H  
ATOM   3685 2HG  GLU A 240     -17.057 -12.751   7.296  1.00  1.080          H  
ATOM   3686  N   THR A 241     -20.889 -10.234   9.508  1.00  0.720          N  
ATOM   3687  CA  THR A 241     -21.529  -9.192  10.292  1.00  0.750          C  
ATOM   3688  C   THR A 241     -20.523  -8.505  11.202  1.00  0.760          C  
ATOM   3689  O   THR A 241     -19.759  -9.156  11.917  1.00  0.800          O  
ATOM   3690  CB  THR A 241     -22.724  -9.761  11.103  1.00  1.040          C  
ATOM   3691  OG1 THR A 241     -23.710 -10.284  10.183  1.00  1.040          O  
ATOM   3692  CG2 THR A 241     -23.360  -8.693  12.000  1.00  1.040          C  
ATOM   3693  H   THR A 241     -21.223 -11.184   9.584  1.00  0.860          H  
ATOM   3694  HA  THR A 241     -21.922  -8.443   9.606  1.00  0.900          H  
ATOM   3695  HB  THR A 241     -22.369 -10.578  11.729  1.00  1.250          H  
ATOM   3696  HG1 THR A 241     -24.373 -10.798  10.670  1.00  1.250          H  
ATOM   3697 1HG2 THR A 241     -24.189  -9.134  12.546  1.00  1.250          H  
ATOM   3698 2HG2 THR A 241     -22.628  -8.321  12.713  1.00  1.250          H  
ATOM   3699 3HG2 THR A 241     -23.720  -7.875  11.419  1.00  1.250          H  
ATOM   3700  N   GLY A 242     -20.556  -7.177  11.181  1.00  0.740          N  
ATOM   3701  CA  GLY A 242     -19.684  -6.331  11.982  1.00  0.760          C  
ATOM   3702  C   GLY A 242     -18.519  -5.745  11.185  1.00  0.690          C  
ATOM   3703  O   GLY A 242     -17.876  -4.794  11.649  1.00  0.710          O  
ATOM   3704  H   GLY A 242     -21.216  -6.730  10.540  1.00  0.890          H  
ATOM   3705 1HA  GLY A 242     -20.277  -5.522  12.406  1.00  0.910          H  
ATOM   3706 2HA  GLY A 242     -19.296  -6.909  12.817  1.00  0.910          H  
ATOM   3707  N   GLN A 243     -18.280  -6.269   9.980  1.00  0.620          N  
ATOM   3708  CA  GLN A 243     -17.221  -5.768   9.116  1.00  0.560          C  
ATOM   3709  C   GLN A 243     -17.705  -4.488   8.475  1.00  0.520          C  
ATOM   3710  O   GLN A 243     -18.900  -4.203   8.497  1.00  0.550          O  
ATOM   3711  CB  GLN A 243     -16.816  -6.798   8.064  1.00  0.810          C  
ATOM   3712  CG  GLN A 243     -16.155  -8.028   8.654  1.00  0.810          C  
ATOM   3713  CD  GLN A 243     -15.753  -9.029   7.609  1.00  0.810          C  
ATOM   3714  OE1 GLN A 243     -16.387  -9.127   6.551  1.00  0.810          O  
ATOM   3715  NE2 GLN A 243     -14.711  -9.795   7.893  1.00  0.810          N  
ATOM   3716  H   GLN A 243     -18.844  -7.062   9.649  1.00  0.740          H  
ATOM   3717  HA  GLN A 243     -16.347  -5.533   9.722  1.00  0.670          H  
ATOM   3718 1HB  GLN A 243     -17.704  -7.120   7.516  1.00  0.970          H  
ATOM   3719 2HB  GLN A 243     -16.132  -6.346   7.346  1.00  0.970          H  
ATOM   3720 1HG  GLN A 243     -15.266  -7.724   9.198  1.00  0.970          H  
ATOM   3721 2HG  GLN A 243     -16.861  -8.509   9.336  1.00  0.970          H  
ATOM   3722 1HE2 GLN A 243     -14.402 -10.497   7.243  1.00  0.970          H  
ATOM   3723 2HE2 GLN A 243     -14.240  -9.696   8.771  1.00  0.970          H  
ATOM   3724  N   PHE A 244     -16.785  -3.702   7.948  1.00  0.510          N  
ATOM   3725  CA  PHE A 244     -17.128  -2.443   7.313  1.00  0.480          C  
ATOM   3726  C   PHE A 244     -16.835  -2.438   5.826  1.00  0.410          C  
ATOM   3727  O   PHE A 244     -16.026  -3.239   5.349  1.00  0.390          O  
ATOM   3728  CB  PHE A 244     -16.331  -1.313   7.957  1.00  0.680          C  
ATOM   3729  CG  PHE A 244     -16.646  -1.020   9.384  1.00  0.680          C  
ATOM   3730  CD1 PHE A 244     -16.105  -1.779  10.402  1.00  0.680          C  
ATOM   3731  CD2 PHE A 244     -17.449   0.049   9.717  1.00  0.680          C  
ATOM   3732  CE1 PHE A 244     -16.374  -1.484  11.714  1.00  0.680          C  
ATOM   3733  CE2 PHE A 244     -17.709   0.353  11.022  1.00  0.680          C  
ATOM   3734  CZ  PHE A 244     -17.176  -0.416  12.025  1.00  0.680          C  
ATOM   3735  H   PHE A 244     -15.810  -3.983   7.970  1.00  0.610          H  
ATOM   3736  HA  PHE A 244     -18.189  -2.266   7.455  1.00  0.580          H  
ATOM   3737 1HB  PHE A 244     -15.274  -1.527   7.887  1.00  0.820          H  
ATOM   3738 2HB  PHE A 244     -16.508  -0.429   7.393  1.00  0.820          H  
ATOM   3739  HD1 PHE A 244     -15.461  -2.622  10.164  1.00  0.820          H  
ATOM   3740  HD2 PHE A 244     -17.877   0.659   8.933  1.00  0.820          H  
ATOM   3741  HE1 PHE A 244     -15.946  -2.095  12.509  1.00  0.820          H  
ATOM   3742  HE2 PHE A 244     -18.345   1.204  11.265  1.00  0.820          H  
ATOM   3743  HZ  PHE A 244     -17.387  -0.181  13.066  1.00  0.820          H  
ATOM   3744  N   LEU A 245     -17.525  -1.579   5.090  1.00  0.410          N  
ATOM   3745  CA  LEU A 245     -17.185  -1.353   3.688  1.00  0.370          C  
ATOM   3746  C   LEU A 245     -17.503   0.037   3.219  1.00  0.420          C  
ATOM   3747  O   LEU A 245     -18.279   0.772   3.837  1.00  0.530          O  
ATOM   3748  CB  LEU A 245     -17.806  -2.391   2.740  1.00  0.530          C  
ATOM   3749  CG  LEU A 245     -19.250  -2.576   2.755  1.00  0.530          C  
ATOM   3750  CD1 LEU A 245     -20.002  -1.559   1.874  1.00  0.530          C  
ATOM   3751  CD2 LEU A 245     -19.506  -3.981   2.302  1.00  0.530          C  
ATOM   3752  H   LEU A 245     -18.251  -1.024   5.556  1.00  0.490          H  
ATOM   3753  HA  LEU A 245     -16.114  -1.479   3.594  1.00  0.440          H  
ATOM   3754 1HB  LEU A 245     -17.553  -2.110   1.724  1.00  0.640          H  
ATOM   3755 2HB  LEU A 245     -17.352  -3.347   2.945  1.00  0.640          H  
ATOM   3756  HG  LEU A 245     -19.579  -2.450   3.738  1.00  0.640          H  
ATOM   3757 1HD1 LEU A 245     -21.057  -1.772   1.940  1.00  0.640          H  
ATOM   3758 2HD1 LEU A 245     -19.845  -0.545   2.207  1.00  0.640          H  
ATOM   3759 3HD1 LEU A 245     -19.683  -1.628   0.851  1.00  0.640          H  
ATOM   3760 1HD2 LEU A 245     -20.562  -4.190   2.343  1.00  0.640          H  
ATOM   3761 2HD2 LEU A 245     -19.145  -4.123   1.299  1.00  0.640          H  
ATOM   3762 3HD2 LEU A 245     -18.980  -4.660   2.965  1.00  0.640          H  
ATOM   3763  N   THR A 246     -16.933   0.384   2.086  1.00  0.420          N  
ATOM   3764  CA  THR A 246     -17.242   1.643   1.457  1.00  0.590          C  
ATOM   3765  C   THR A 246     -17.790   1.354   0.081  1.00  0.550          C  
ATOM   3766  O   THR A 246     -17.739   0.216  -0.386  1.00  0.600          O  
ATOM   3767  CB  THR A 246     -15.986   2.528   1.389  1.00  0.760          C  
ATOM   3768  OG1 THR A 246     -16.354   3.844   0.966  1.00  0.760          O  
ATOM   3769  CG2 THR A 246     -14.949   1.924   0.425  1.00  0.760          C  
ATOM   3770  H   THR A 246     -16.263  -0.262   1.662  1.00  0.500          H  
ATOM   3771  HA  THR A 246     -18.012   2.162   2.028  1.00  0.710          H  
ATOM   3772  HB  THR A 246     -15.552   2.595   2.375  1.00  0.910          H  
ATOM   3773  HG1 THR A 246     -16.963   4.232   1.646  1.00  0.910          H  
ATOM   3774 1HG2 THR A 246     -14.067   2.558   0.404  1.00  0.910          H  
ATOM   3775 2HG2 THR A 246     -14.673   0.933   0.780  1.00  0.910          H  
ATOM   3776 3HG2 THR A 246     -15.361   1.852  -0.581  1.00  0.910          H  
ATOM   3777  N   PHE A 247     -18.291   2.365  -0.594  1.00  0.510          N  
ATOM   3778  CA  PHE A 247     -18.784   2.153  -1.943  1.00  0.520          C  
ATOM   3779  C   PHE A 247     -18.167   3.105  -2.920  1.00  0.520          C  
ATOM   3780  O   PHE A 247     -17.858   4.256  -2.592  1.00  0.550          O  
ATOM   3781  CB  PHE A 247     -20.296   2.277  -2.056  1.00  0.720          C  
ATOM   3782  CG  PHE A 247     -21.145   1.216  -1.377  1.00  0.720          C  
ATOM   3783  CD1 PHE A 247     -21.534   1.341  -0.074  1.00  0.720          C  
ATOM   3784  CD2 PHE A 247     -21.605   0.103  -2.091  1.00  0.720          C  
ATOM   3785  CE1 PHE A 247     -22.351   0.407   0.497  1.00  0.720          C  
ATOM   3786  CE2 PHE A 247     -22.429  -0.820  -1.496  1.00  0.720          C  
ATOM   3787  CZ  PHE A 247     -22.794  -0.665  -0.221  1.00  0.720          C  
ATOM   3788  H   PHE A 247     -18.293   3.288  -0.177  1.00  0.610          H  
ATOM   3789  HA  PHE A 247     -18.510   1.148  -2.257  1.00  0.620          H  
ATOM   3790 1HB  PHE A 247     -20.599   3.246  -1.672  1.00  0.870          H  
ATOM   3791 2HB  PHE A 247     -20.539   2.269  -3.114  1.00  0.870          H  
ATOM   3792  HD1 PHE A 247     -21.194   2.195   0.515  1.00  0.870          H  
ATOM   3793  HD2 PHE A 247     -21.312  -0.022  -3.141  1.00  0.870          H  
ATOM   3794  HE1 PHE A 247     -22.648   0.527   1.533  1.00  0.870          H  
ATOM   3795  HE2 PHE A 247     -22.793  -1.675  -2.041  1.00  0.870          H  
ATOM   3796  HZ  PHE A 247     -23.434  -1.393   0.232  1.00  0.870          H  
ATOM   3797  N   ARG A 248     -18.053   2.633  -4.144  1.00  0.500          N  
ATOM   3798  CA  ARG A 248     -17.585   3.445  -5.238  1.00  0.500          C  
ATOM   3799  C   ARG A 248     -18.488   3.279  -6.443  1.00  0.450          C  
ATOM   3800  O   ARG A 248     -19.100   2.228  -6.651  1.00  0.450          O  
ATOM   3801  CB  ARG A 248     -16.146   3.076  -5.604  1.00  0.700          C  
ATOM   3802  CG  ARG A 248     -15.110   3.320  -4.489  1.00  0.700          C  
ATOM   3803  CD  ARG A 248     -14.878   4.773  -4.232  1.00  0.700          C  
ATOM   3804  NE  ARG A 248     -13.859   4.980  -3.228  1.00  0.700          N  
ATOM   3805  CZ  ARG A 248     -14.093   5.019  -1.892  1.00  0.700          C  
ATOM   3806  NH1 ARG A 248     -15.314   4.852  -1.409  1.00  0.700          N  
ATOM   3807  NH2 ARG A 248     -13.084   5.221  -1.058  1.00  0.700          N  
ATOM   3808  H   ARG A 248     -18.281   1.648  -4.306  1.00  0.600          H  
ATOM   3809  HA  ARG A 248     -17.626   4.490  -4.942  1.00  0.600          H  
ATOM   3810 1HB  ARG A 248     -16.104   2.019  -5.871  1.00  0.840          H  
ATOM   3811 2HB  ARG A 248     -15.834   3.646  -6.477  1.00  0.840          H  
ATOM   3812 1HG  ARG A 248     -15.433   2.844  -3.565  1.00  0.840          H  
ATOM   3813 2HG  ARG A 248     -14.160   2.884  -4.792  1.00  0.840          H  
ATOM   3814 1HD  ARG A 248     -14.541   5.246  -5.154  1.00  0.840          H  
ATOM   3815 2HD  ARG A 248     -15.786   5.261  -3.898  1.00  0.840          H  
ATOM   3816  HE  ARG A 248     -12.908   5.112  -3.546  1.00  0.840          H  
ATOM   3817 1HH1 ARG A 248     -16.127   4.683  -2.018  1.00  0.840          H  
ATOM   3818 2HH1 ARG A 248     -15.485   4.874  -0.404  1.00  0.840          H  
ATOM   3819 1HH2 ARG A 248     -12.147   5.346  -1.415  1.00  0.840          H  
ATOM   3820 2HH2 ARG A 248     -13.253   5.250  -0.064  1.00  0.840          H  
ATOM   3821  N   GLU A 249     -18.552   4.336  -7.240  1.00  0.450          N  
ATOM   3822  CA  GLU A 249     -19.266   4.377  -8.509  1.00  0.470          C  
ATOM   3823  C   GLU A 249     -20.764   4.097  -8.471  1.00  0.490          C  
ATOM   3824  O   GLU A 249     -21.295   3.515  -9.418  1.00  0.480          O  
ATOM   3825  CB  GLU A 249     -18.629   3.383  -9.478  1.00  0.650          C  
ATOM   3826  CG  GLU A 249     -17.194   3.655  -9.764  1.00  0.650          C  
ATOM   3827  CD  GLU A 249     -16.627   2.722 -10.755  1.00  0.650          C  
ATOM   3828  OE1 GLU A 249     -17.185   1.657 -10.957  1.00  0.650          O  
ATOM   3829  OE2 GLU A 249     -15.638   3.082 -11.338  1.00  0.650          O  
ATOM   3830  H   GLU A 249     -18.050   5.167  -6.958  1.00  0.540          H  
ATOM   3831  HA  GLU A 249     -19.139   5.379  -8.918  1.00  0.560          H  
ATOM   3832 1HB  GLU A 249     -18.719   2.366  -9.101  1.00  0.780          H  
ATOM   3833 2HB  GLU A 249     -19.156   3.419 -10.430  1.00  0.780          H  
ATOM   3834 1HG  GLU A 249     -17.095   4.672 -10.137  1.00  0.780          H  
ATOM   3835 2HG  GLU A 249     -16.625   3.578  -8.844  1.00  0.780          H  
ATOM   3836  N   ILE A 250     -21.468   4.532  -7.431  1.00  0.590          N  
ATOM   3837  CA  ILE A 250     -22.913   4.341  -7.454  1.00  0.630          C  
ATOM   3838  C   ILE A 250     -23.606   5.505  -8.106  1.00  0.670          C  
ATOM   3839  O   ILE A 250     -23.457   6.657  -7.680  1.00  0.700          O  
ATOM   3840  CB  ILE A 250     -23.511   4.137  -6.056  1.00  0.870          C  
ATOM   3841  CG1 ILE A 250     -22.963   2.882  -5.485  1.00  0.870          C  
ATOM   3842  CG2 ILE A 250     -25.067   4.068  -6.165  1.00  0.870          C  
ATOM   3843  CD1 ILE A 250     -23.193   2.703  -4.084  1.00  0.870          C  
ATOM   3844  H   ILE A 250     -21.012   4.993  -6.636  1.00  0.710          H  
ATOM   3845  HA  ILE A 250     -23.138   3.450  -8.043  1.00  0.760          H  
ATOM   3846  HB  ILE A 250     -23.219   4.960  -5.396  1.00  1.040          H  
ATOM   3847 1HG1 ILE A 250     -23.461   2.063  -5.981  1.00  1.040          H  
ATOM   3848 2HG1 ILE A 250     -21.888   2.828  -5.673  1.00  1.040          H  
ATOM   3849 1HG2 ILE A 250     -25.508   3.909  -5.202  1.00  1.040          H  
ATOM   3850 2HG2 ILE A 250     -25.468   4.985  -6.568  1.00  1.040          H  
ATOM   3851 3HG2 ILE A 250     -25.334   3.249  -6.826  1.00  1.040          H  
ATOM   3852 1HD1 ILE A 250     -22.793   1.762  -3.803  1.00  1.040          H  
ATOM   3853 2HD1 ILE A 250     -22.692   3.505  -3.543  1.00  1.040          H  
ATOM   3854 3HD1 ILE A 250     -24.243   2.714  -3.865  1.00  1.040          H  
ATOM   3855  N   ASN A 251     -24.395   5.195  -9.128  1.00  0.700          N  
ATOM   3856  CA  ASN A 251     -25.159   6.175  -9.849  1.00  0.780          C  
ATOM   3857  C   ASN A 251     -26.430   6.418  -9.057  1.00  0.790          C  
ATOM   3858  O   ASN A 251     -27.208   5.483  -8.796  1.00  0.730          O  
ATOM   3859  CB  ASN A 251     -25.459   5.728 -11.272  1.00  1.060          C  
ATOM   3860  CG  ASN A 251     -26.098   6.807 -12.118  1.00  1.060          C  
ATOM   3861  OD1 ASN A 251     -26.675   7.768 -11.599  1.00  1.060          O  
ATOM   3862  ND2 ASN A 251     -25.996   6.668 -13.422  1.00  1.060          N  
ATOM   3863  H   ASN A 251     -24.474   4.222  -9.440  1.00  0.840          H  
ATOM   3864  HA  ASN A 251     -24.599   7.110  -9.885  1.00  0.940          H  
ATOM   3865 1HB  ASN A 251     -24.542   5.384 -11.750  1.00  1.270          H  
ATOM   3866 2HB  ASN A 251     -26.135   4.891 -11.235  1.00  1.270          H  
ATOM   3867 1HD2 ASN A 251     -26.397   7.354 -14.035  1.00  1.270          H  
ATOM   3868 2HD2 ASN A 251     -25.516   5.879 -13.807  1.00  1.270          H  
ATOM   3869  N   GLY A 252     -26.583   7.642  -8.592  1.00  0.950          N  
ATOM   3870  CA  GLY A 252     -27.744   8.063  -7.839  1.00  1.070          C  
ATOM   3871  C   GLY A 252     -27.558   8.277  -6.360  1.00  0.880          C  
ATOM   3872  O   GLY A 252     -28.215   9.131  -5.822  1.00  1.080          O  
ATOM   3873  H   GLY A 252     -25.874   8.327  -8.823  1.00  1.140          H  
ATOM   3874 1HA  GLY A 252     -28.131   8.981  -8.282  1.00  1.280          H  
ATOM   3875 2HA  GLY A 252     -28.524   7.319  -7.969  1.00  1.280          H  
ATOM   3876  N   MET A 253     -26.668   7.587  -5.686  1.00  1.160          N  
ATOM   3877  CA  MET A 253     -26.555   7.806  -4.248  1.00  1.080          C  
ATOM   3878  C   MET A 253     -25.358   8.653  -3.903  1.00  0.950          C  
ATOM   3879  O   MET A 253     -24.373   8.090  -3.444  1.00  1.260          O  
ATOM   3880  CB  MET A 253     -26.466   6.476  -3.522  1.00  1.540          C  
ATOM   3881  CG  MET A 253     -27.667   5.597  -3.735  1.00  1.540          C  
ATOM   3882  SD  MET A 253     -27.561   4.037  -2.878  1.00  1.540          S  
ATOM   3883  CE  MET A 253     -27.898   4.530  -1.226  1.00  1.540          C  
ATOM   3884  H   MET A 253     -26.082   6.910  -6.153  1.00  1.390          H  
ATOM   3885  HA  MET A 253     -27.444   8.332  -3.894  1.00  1.300          H  
ATOM   3886 1HB  MET A 253     -25.577   5.940  -3.845  1.00  1.850          H  
ATOM   3887 2HB  MET A 253     -26.361   6.666  -2.464  1.00  1.850          H  
ATOM   3888 1HG  MET A 253     -28.573   6.122  -3.413  1.00  1.850          H  
ATOM   3889 2HG  MET A 253     -27.747   5.399  -4.790  1.00  1.850          H  
ATOM   3890 1HE  MET A 253     -27.868   3.660  -0.576  1.00  1.850          H  
ATOM   3891 2HE  MET A 253     -27.163   5.245  -0.894  1.00  1.850          H  
ATOM   3892 3HE  MET A 253     -28.891   4.985  -1.182  1.00  1.850          H  
ATOM   3893  N   THR A 254     -25.453   9.977  -4.053  1.00  1.140          N  
ATOM   3894  CA  THR A 254     -24.333  10.906  -3.904  1.00  1.240          C  
ATOM   3895  C   THR A 254     -23.538  10.660  -2.635  1.00  1.360          C  
ATOM   3896  O   THR A 254     -22.717   9.794  -2.760  1.00  2.220          O  
ATOM   3897  CB  THR A 254     -24.857  12.360  -3.899  1.00  1.700          C  
ATOM   3898  OG1 THR A 254     -25.549  12.624  -5.131  1.00  1.700          O  
ATOM   3899  CG2 THR A 254     -23.694  13.343  -3.767  1.00  1.700          C  
ATOM   3900  H   THR A 254     -26.336  10.373  -4.367  1.00  1.370          H  
ATOM   3901  HA  THR A 254     -23.665  10.776  -4.756  1.00  1.490          H  
ATOM   3902  HB  THR A 254     -25.548  12.494  -3.065  1.00  2.040          H  
ATOM   3903  HG1 THR A 254     -26.042  13.447  -5.051  1.00  2.040          H  
ATOM   3904 1HG2 THR A 254     -24.083  14.360  -3.772  1.00  2.040          H  
ATOM   3905 2HG2 THR A 254     -23.156  13.176  -2.836  1.00  2.040          H  
ATOM   3906 3HG2 THR A 254     -23.013  13.212  -4.605  1.00  2.040          H  
ATOM   3907  N   GLY A 255     -24.231  10.605  -1.527  1.00  1.370          N  
ATOM   3908  CA  GLY A 255     -23.422  10.846  -0.348  1.00  1.280          C  
ATOM   3909  C   GLY A 255     -22.824   9.519   0.174  1.00  1.200          C  
ATOM   3910  O   GLY A 255     -22.265   9.480   1.267  1.00  1.280          O  
ATOM   3911  H   GLY A 255     -24.805   9.789  -1.371  1.00  1.640          H  
ATOM   3912 1HA  GLY A 255     -22.620  11.544  -0.589  1.00  1.540          H  
ATOM   3913 2HA  GLY A 255     -24.033  11.307   0.426  1.00  1.540          H  
ATOM   3914  N   LEU A 256     -22.980   8.414  -0.580  1.00  1.120          N  
ATOM   3915  CA  LEU A 256     -22.506   7.128  -0.086  1.00  1.110          C  
ATOM   3916  C   LEU A 256     -21.061   6.975  -0.543  1.00  1.130          C  
ATOM   3917  O   LEU A 256     -20.227   6.325   0.108  1.00  1.420          O  
ATOM   3918  CB  LEU A 256     -23.383   5.971  -0.656  1.00  1.560          C  
ATOM   3919  CG  LEU A 256     -23.275   4.545  -0.014  1.00  1.560          C  
ATOM   3920  CD1 LEU A 256     -23.657   4.586   1.457  1.00  1.560          C  
ATOM   3921  CD2 LEU A 256     -24.246   3.609  -0.707  1.00  1.560          C  
ATOM   3922  H   LEU A 256     -23.392   8.484  -1.523  1.00  1.340          H  
ATOM   3923  HA  LEU A 256     -22.535   7.138   0.997  1.00  1.330          H  
ATOM   3924 1HB  LEU A 256     -24.395   6.239  -0.648  1.00  1.870          H  
ATOM   3925 2HB  LEU A 256     -23.104   5.855  -1.708  1.00  1.870          H  
ATOM   3926  HG  LEU A 256     -22.260   4.184  -0.111  1.00  1.870          H  
ATOM   3927 1HD1 LEU A 256     -23.588   3.581   1.869  1.00  1.870          H  
ATOM   3928 2HD1 LEU A 256     -22.996   5.239   1.998  1.00  1.870          H  
ATOM   3929 3HD1 LEU A 256     -24.681   4.947   1.559  1.00  1.870          H  
ATOM   3930 1HD2 LEU A 256     -24.183   2.613  -0.279  1.00  1.870          H  
ATOM   3931 2HD2 LEU A 256     -25.244   3.983  -0.585  1.00  1.870          H  
ATOM   3932 3HD2 LEU A 256     -24.019   3.563  -1.727  1.00  1.870          H  
ATOM   3933  N   ASN A 257     -20.740   7.648  -1.648  1.00  0.960          N  
ATOM   3934  CA  ASN A 257     -19.450   7.520  -2.301  1.00  1.040          C  
ATOM   3935  C   ASN A 257     -18.374   8.340  -1.576  1.00  1.130          C  
ATOM   3936  O   ASN A 257     -18.051   9.485  -1.929  1.00  1.570          O  
ATOM   3937  CB  ASN A 257     -19.558   7.962  -3.771  1.00  1.420          C  
ATOM   3938  CG  ASN A 257     -20.430   7.034  -4.771  1.00  1.420          C  
ATOM   3939  OD1 ASN A 257     -20.303   5.797  -4.905  1.00  1.420          O  
ATOM   3940  ND2 ASN A 257     -21.328   7.706  -5.478  1.00  1.420          N  
ATOM   3941  H   ASN A 257     -21.441   8.252  -2.090  1.00  1.150          H  
ATOM   3942  HA  ASN A 257     -19.145   6.472  -2.266  1.00  1.250          H  
ATOM   3943 1HB  ASN A 257     -19.989   8.966  -3.791  1.00  1.710          H  
ATOM   3944 2HB  ASN A 257     -18.552   8.043  -4.180  1.00  1.710          H  
ATOM   3945 1HD2 ASN A 257     -21.960   7.242  -6.153  1.00  1.710          H  
ATOM   3946 2HD2 ASN A 257     -21.400   8.699  -5.368  1.00  1.710          H  
ATOM   3947  N   GLY A 258     -17.791   7.696  -0.582  1.00  1.370          N  
ATOM   3948  CA  GLY A 258     -16.763   8.257   0.280  1.00  1.330          C  
ATOM   3949  C   GLY A 258     -16.944   7.868   1.742  1.00  1.050          C  
ATOM   3950  O   GLY A 258     -16.019   8.025   2.553  1.00  1.380          O  
ATOM   3951  H   GLY A 258     -18.159   6.767  -0.381  1.00  1.640          H  
ATOM   3952 1HA  GLY A 258     -15.787   7.920  -0.066  1.00  1.600          H  
ATOM   3953 2HA  GLY A 258     -16.774   9.342   0.192  1.00  1.600          H  
ATOM   3954  N   SER A 259     -18.101   7.298   2.065  1.00  0.860          N  
ATOM   3955  CA  SER A 259     -18.419   6.899   3.424  1.00  0.870          C  
ATOM   3956  C   SER A 259     -18.198   5.415   3.662  1.00  0.760          C  
ATOM   3957  O   SER A 259     -18.233   4.607   2.729  1.00  0.790          O  
ATOM   3958  CB  SER A 259     -19.857   7.272   3.737  1.00  1.210          C  
ATOM   3959  OG  SER A 259     -20.035   8.665   3.738  1.00  1.210          O  
ATOM   3960  H   SER A 259     -18.820   7.155   1.353  1.00  1.030          H  
ATOM   3961  HA  SER A 259     -17.768   7.449   4.103  1.00  1.040          H  
ATOM   3962 1HB  SER A 259     -20.511   6.829   2.983  1.00  1.460          H  
ATOM   3963 2HB  SER A 259     -20.144   6.861   4.703  1.00  1.460          H  
ATOM   3964  HG  SER A 259     -20.977   8.816   3.864  1.00  1.460          H  
ATOM   3965  N   ILE A 260     -18.020   5.068   4.929  1.00  0.750          N  
ATOM   3966  CA  ILE A 260     -17.830   3.697   5.380  1.00  0.660          C  
ATOM   3967  C   ILE A 260     -19.004   3.279   6.272  1.00  0.700          C  
ATOM   3968  O   ILE A 260     -19.348   4.000   7.210  1.00  0.810          O  
ATOM   3969  CB  ILE A 260     -16.510   3.609   6.172  1.00  0.960          C  
ATOM   3970  CG1 ILE A 260     -15.330   4.051   5.264  1.00  0.960          C  
ATOM   3971  CG2 ILE A 260     -16.304   2.163   6.644  1.00  0.960          C  
ATOM   3972  CD1 ILE A 260     -14.048   4.352   5.999  1.00  0.960          C  
ATOM   3973  H   ILE A 260     -18.009   5.805   5.622  1.00  0.900          H  
ATOM   3974  HA  ILE A 260     -17.789   3.040   4.517  1.00  0.790          H  
ATOM   3975  HB  ILE A 260     -16.549   4.275   7.031  1.00  1.150          H  
ATOM   3976 1HG1 ILE A 260     -15.139   3.263   4.559  1.00  1.150          H  
ATOM   3977 2HG1 ILE A 260     -15.606   4.942   4.714  1.00  1.150          H  
ATOM   3978 1HG2 ILE A 260     -15.388   2.072   7.211  1.00  1.150          H  
ATOM   3979 2HG2 ILE A 260     -17.127   1.880   7.272  1.00  1.150          H  
ATOM   3980 3HG2 ILE A 260     -16.263   1.499   5.777  1.00  1.150          H  
ATOM   3981 1HD1 ILE A 260     -13.284   4.645   5.278  1.00  1.150          H  
ATOM   3982 2HD1 ILE A 260     -14.220   5.173   6.697  1.00  1.150          H  
ATOM   3983 3HD1 ILE A 260     -13.705   3.503   6.545  1.00  1.150          H  
ATOM   3984  N   GLN A 261     -19.615   2.129   5.992  1.00  0.630          N  
ATOM   3985  CA  GLN A 261     -20.746   1.663   6.793  1.00  0.670          C  
ATOM   3986  C   GLN A 261     -20.405   0.374   7.485  1.00  0.640          C  
ATOM   3987  O   GLN A 261     -19.599  -0.411   6.980  1.00  0.580          O  
ATOM   3988  CB  GLN A 261     -21.983   1.395   5.930  1.00  0.920          C  
ATOM   3989  CG  GLN A 261     -22.504   2.586   5.225  1.00  0.920          C  
ATOM   3990  CD  GLN A 261     -21.770   2.817   3.961  1.00  0.920          C  
ATOM   3991  OE1 GLN A 261     -21.543   1.904   3.168  1.00  0.920          O  
ATOM   3992  NE2 GLN A 261     -21.375   4.048   3.759  1.00  0.920          N  
ATOM   3993  H   GLN A 261     -19.272   1.586   5.195  1.00  0.760          H  
ATOM   3994  HA  GLN A 261     -20.981   2.408   7.552  1.00  0.800          H  
ATOM   3995 1HB  GLN A 261     -21.744   0.632   5.189  1.00  1.110          H  
ATOM   3996 2HB  GLN A 261     -22.788   0.993   6.554  1.00  1.110          H  
ATOM   3997 1HG  GLN A 261     -23.561   2.457   5.006  1.00  1.110          H  
ATOM   3998 2HG  GLN A 261     -22.358   3.457   5.862  1.00  1.110          H  
ATOM   3999 1HE2 GLN A 261     -20.869   4.278   2.923  1.00  1.110          H  
ATOM   4000 2HE2 GLN A 261     -21.588   4.745   4.445  1.00  1.110          H  
ATOM   4001  N   GLN A 262     -21.020   0.142   8.645  1.00  0.710          N  
ATOM   4002  CA  GLN A 262     -20.844  -1.143   9.310  1.00  0.710          C  
ATOM   4003  C   GLN A 262     -21.907  -2.039   8.723  1.00  0.720          C  
ATOM   4004  O   GLN A 262     -23.045  -1.605   8.531  1.00  0.750          O  
ATOM   4005  CB  GLN A 262     -20.935  -1.055  10.824  1.00  0.990          C  
ATOM   4006  CG  GLN A 262     -20.505  -2.347  11.494  1.00  0.990          C  
ATOM   4007  CD  GLN A 262     -20.340  -2.197  12.962  1.00  0.990          C  
ATOM   4008  OE1 GLN A 262     -21.067  -1.434  13.603  1.00  0.990          O  
ATOM   4009  NE2 GLN A 262     -19.367  -2.914  13.522  1.00  0.990          N  
ATOM   4010  H   GLN A 262     -21.643   0.836   9.037  1.00  0.850          H  
ATOM   4011  HA  GLN A 262     -19.873  -1.565   9.054  1.00  0.850          H  
ATOM   4012 1HB  GLN A 262     -20.342  -0.246  11.196  1.00  1.190          H  
ATOM   4013 2HB  GLN A 262     -21.965  -0.860  11.112  1.00  1.190          H  
ATOM   4014 1HG  GLN A 262     -21.255  -3.116  11.314  1.00  1.190          H  
ATOM   4015 2HG  GLN A 262     -19.542  -2.659  11.073  1.00  1.190          H  
ATOM   4016 1HE2 GLN A 262     -19.198  -2.851  14.505  1.00  1.190          H  
ATOM   4017 2HE2 GLN A 262     -18.783  -3.533  12.939  1.00  1.190          H  
ATOM   4018  N   ILE A 263     -21.536  -3.268   8.425  1.00  0.690          N  
ATOM   4019  CA  ILE A 263     -22.413  -4.190   7.737  1.00  0.730          C  
ATOM   4020  C   ILE A 263     -23.049  -5.308   8.528  1.00  0.760          C  
ATOM   4021  O   ILE A 263     -22.403  -6.039   9.286  1.00  0.740          O  
ATOM   4022  CB  ILE A 263     -21.621  -4.819   6.575  1.00  1.010          C  
ATOM   4023  CG1 ILE A 263     -21.013  -3.693   5.720  1.00  1.010          C  
ATOM   4024  CG2 ILE A 263     -22.488  -5.765   5.741  1.00  1.010          C  
ATOM   4025  CD1 ILE A 263     -21.984  -2.681   5.154  1.00  1.010          C  
ATOM   4026  H   ILE A 263     -20.581  -3.565   8.622  1.00  0.830          H  
ATOM   4027  HA  ILE A 263     -23.244  -3.620   7.333  1.00  0.880          H  
ATOM   4028  HB  ILE A 263     -20.778  -5.382   6.980  1.00  1.210          H  
ATOM   4029 1HG1 ILE A 263     -20.280  -3.158   6.322  1.00  1.210          H  
ATOM   4030 2HG1 ILE A 263     -20.496  -4.169   4.909  1.00  1.210          H  
ATOM   4031 1HG2 ILE A 263     -21.902  -6.182   4.931  1.00  1.210          H  
ATOM   4032 2HG2 ILE A 263     -22.865  -6.581   6.348  1.00  1.210          H  
ATOM   4033 3HG2 ILE A 263     -23.312  -5.208   5.348  1.00  1.210          H  
ATOM   4034 1HD1 ILE A 263     -21.475  -1.942   4.570  1.00  1.210          H  
ATOM   4035 2HD1 ILE A 263     -22.682  -3.188   4.542  1.00  1.210          H  
ATOM   4036 3HD1 ILE A 263     -22.507  -2.157   5.935  1.00  1.210          H  
ATOM   4037  N   THR A 264     -24.353  -5.451   8.318  1.00  0.810          N  
ATOM   4038  CA  THR A 264     -25.081  -6.582   8.884  1.00  0.860          C  
ATOM   4039  C   THR A 264     -25.404  -7.515   7.730  1.00  0.850          C  
ATOM   4040  O   THR A 264     -25.970  -7.101   6.718  1.00  0.820          O  
ATOM   4041  CB  THR A 264     -26.346  -6.171   9.658  1.00  1.180          C  
ATOM   4042  OG1 THR A 264     -25.977  -5.338  10.764  1.00  1.180          O  
ATOM   4043  CG2 THR A 264     -27.063  -7.411  10.182  1.00  1.180          C  
ATOM   4044  H   THR A 264     -24.814  -4.761   7.709  1.00  0.970          H  
ATOM   4045  HA  THR A 264     -24.432  -7.121   9.558  1.00  1.030          H  
ATOM   4046  HB  THR A 264     -27.008  -5.622   9.010  1.00  1.420          H  
ATOM   4047  HG1 THR A 264     -25.640  -4.503  10.427  1.00  1.420          H  
ATOM   4048 1HG2 THR A 264     -27.949  -7.107  10.733  1.00  1.420          H  
ATOM   4049 2HG2 THR A 264     -27.362  -8.055   9.352  1.00  1.420          H  
ATOM   4050 3HG2 THR A 264     -26.396  -7.962  10.843  1.00  1.420          H  
ATOM   4051  N   VAL A 265     -25.014  -8.774   7.846  1.00  0.880          N  
ATOM   4052  CA  VAL A 265     -25.222  -9.709   6.751  1.00  0.880          C  
ATOM   4053  C   VAL A 265     -26.602 -10.349   6.773  1.00  0.900          C  
ATOM   4054  O   VAL A 265     -27.061 -10.829   7.809  1.00  0.960          O  
ATOM   4055  CB  VAL A 265     -24.094 -10.747   6.753  1.00  1.230          C  
ATOM   4056  CG1 VAL A 265     -24.330 -11.821   5.679  1.00  1.230          C  
ATOM   4057  CG2 VAL A 265     -22.775  -9.992   6.489  1.00  1.230          C  
ATOM   4058  H   VAL A 265     -24.574  -9.098   8.710  1.00  1.060          H  
ATOM   4059  HA  VAL A 265     -25.137  -9.155   5.817  1.00  1.060          H  
ATOM   4060  HB  VAL A 265     -24.046 -11.243   7.721  1.00  1.480          H  
ATOM   4061 1HG1 VAL A 265     -23.503 -12.531   5.689  1.00  1.480          H  
ATOM   4062 2HG1 VAL A 265     -25.259 -12.356   5.875  1.00  1.480          H  
ATOM   4063 3HG1 VAL A 265     -24.392 -11.351   4.704  1.00  1.480          H  
ATOM   4064 1HG2 VAL A 265     -21.966 -10.693   6.497  1.00  1.480          H  
ATOM   4065 2HG2 VAL A 265     -22.821  -9.500   5.520  1.00  1.480          H  
ATOM   4066 3HG2 VAL A 265     -22.614  -9.245   7.262  1.00  1.480          H  
ATOM   4067  N   ILE A 266     -27.267 -10.325   5.617  1.00  0.870          N  
ATOM   4068  CA  ILE A 266     -28.600 -10.886   5.454  1.00  0.910          C  
ATOM   4069  C   ILE A 266     -28.501 -12.289   4.855  1.00  0.950          C  
ATOM   4070  O   ILE A 266     -29.150 -13.229   5.318  1.00  1.040          O  
ATOM   4071  CB  ILE A 266     -29.456  -9.962   4.565  1.00  1.260          C  
ATOM   4072  CG1 ILE A 266     -29.626  -8.585   5.278  1.00  1.260          C  
ATOM   4073  CG2 ILE A 266     -30.810 -10.621   4.260  1.00  1.260          C  
ATOM   4074  CD1 ILE A 266     -30.206  -7.487   4.397  1.00  1.260          C  
ATOM   4075  H   ILE A 266     -26.817  -9.925   4.790  1.00  1.040          H  
ATOM   4076  HA  ILE A 266     -29.070 -10.963   6.433  1.00  1.090          H  
ATOM   4077  HB  ILE A 266     -28.932  -9.778   3.636  1.00  1.510          H  
ATOM   4078 1HG1 ILE A 266     -30.271  -8.715   6.144  1.00  1.510          H  
ATOM   4079 2HG1 ILE A 266     -28.651  -8.253   5.629  1.00  1.510          H  
ATOM   4080 1HG2 ILE A 266     -31.405  -9.979   3.625  1.00  1.510          H  
ATOM   4081 2HG2 ILE A 266     -30.659 -11.568   3.746  1.00  1.510          H  
ATOM   4082 3HG2 ILE A 266     -31.342 -10.802   5.194  1.00  1.510          H  
ATOM   4083 1HD1 ILE A 266     -30.276  -6.564   4.969  1.00  1.510          H  
ATOM   4084 2HD1 ILE A 266     -29.557  -7.331   3.538  1.00  1.510          H  
ATOM   4085 3HD1 ILE A 266     -31.195  -7.760   4.051  1.00  1.510          H  
ATOM   4086  N   SER A 267     -27.695 -12.405   3.803  1.00  0.910          N  
ATOM   4087  CA  SER A 267     -27.506 -13.652   3.072  1.00  0.970          C  
ATOM   4088  C   SER A 267     -26.110 -13.550   2.463  1.00  0.930          C  
ATOM   4089  O   SER A 267     -25.542 -12.456   2.452  1.00  0.850          O  
ATOM   4090  CB  SER A 267     -28.499 -13.766   1.932  1.00  1.330          C  
ATOM   4091  OG  SER A 267     -28.093 -12.947   0.875  1.00  1.330          O  
ATOM   4092  H   SER A 267     -27.210 -11.565   3.488  1.00  1.090          H  
ATOM   4093  HA  SER A 267     -27.579 -14.488   3.763  1.00  1.160          H  
ATOM   4094 1HB  SER A 267     -28.622 -14.779   1.602  1.00  1.600          H  
ATOM   4095 2HB  SER A 267     -29.473 -13.433   2.281  1.00  1.600          H  
ATOM   4096  HG  SER A 267     -28.398 -12.050   1.093  1.00  1.600          H  
ATOM   4097  N   PRO A 268     -25.531 -14.615   1.879  1.00  1.010          N  
ATOM   4098  CA  PRO A 268     -24.226 -14.599   1.236  1.00  1.010          C  
ATOM   4099  C   PRO A 268     -24.115 -13.577   0.105  1.00  0.900          C  
ATOM   4100  O   PRO A 268     -22.993 -13.234  -0.295  1.00  0.930          O  
ATOM   4101  CB  PRO A 268     -24.096 -16.032   0.699  1.00  1.520          C  
ATOM   4102  CG  PRO A 268     -24.995 -16.863   1.591  1.00  1.520          C  
ATOM   4103  CD  PRO A 268     -26.166 -15.961   1.901  1.00  1.520          C  
ATOM   4104  HA  PRO A 268     -23.458 -14.401   1.998  1.00  1.210          H  
ATOM   4105 1HB  PRO A 268     -24.392 -16.066  -0.358  1.00  1.820          H  
ATOM   4106 2HB  PRO A 268     -23.045 -16.352   0.743  1.00  1.820          H  
ATOM   4107 1HG  PRO A 268     -25.297 -17.786   1.070  1.00  1.820          H  
ATOM   4108 2HG  PRO A 268     -24.447 -17.174   2.494  1.00  1.820          H  
ATOM   4109 1HD  PRO A 268     -26.902 -16.065   1.095  1.00  1.820          H  
ATOM   4110 2HD  PRO A 268     -26.570 -16.223   2.884  1.00  1.820          H  
ATOM   4111  N   PHE A 269     -25.259 -13.113  -0.436  1.00  0.830          N  
ATOM   4112  CA  PHE A 269     -25.240 -12.142  -1.510  1.00  0.750          C  
ATOM   4113  C   PHE A 269     -26.169 -10.954  -1.241  1.00  0.710          C  
ATOM   4114  O   PHE A 269     -26.604 -10.269  -2.180  1.00  0.670          O  
ATOM   4115  CB  PHE A 269     -25.694 -12.854  -2.782  1.00  1.080          C  
ATOM   4116  CG  PHE A 269     -27.014 -13.540  -2.558  1.00  1.080          C  
ATOM   4117  CD1 PHE A 269     -28.218 -12.893  -2.803  1.00  1.080          C  
ATOM   4118  CD2 PHE A 269     -27.048 -14.840  -2.060  1.00  1.080          C  
ATOM   4119  CE1 PHE A 269     -29.417 -13.526  -2.561  1.00  1.080          C  
ATOM   4120  CE2 PHE A 269     -28.239 -15.469  -1.816  1.00  1.080          C  
ATOM   4121  CZ  PHE A 269     -29.428 -14.814  -2.065  1.00  1.080          C  
ATOM   4122  H   PHE A 269     -26.175 -13.389  -0.079  1.00  1.000          H  
ATOM   4123  HA  PHE A 269     -24.226 -11.767  -1.635  1.00  0.900          H  
ATOM   4124 1HB  PHE A 269     -25.800 -12.143  -3.600  1.00  1.300          H  
ATOM   4125 2HB  PHE A 269     -24.968 -13.601  -3.078  1.00  1.300          H  
ATOM   4126  HD1 PHE A 269     -28.210 -11.871  -3.190  1.00  1.300          H  
ATOM   4127  HD2 PHE A 269     -26.112 -15.358  -1.862  1.00  1.300          H  
ATOM   4128  HE1 PHE A 269     -30.356 -13.008  -2.757  1.00  1.300          H  
ATOM   4129  HE2 PHE A 269     -28.248 -16.485  -1.425  1.00  1.300          H  
ATOM   4130  HZ  PHE A 269     -30.376 -15.314  -1.872  1.00  1.300          H  
ATOM   4131  N   SER A 270     -26.338 -10.609   0.038  1.00  0.730          N  
ATOM   4132  CA  SER A 270     -27.089  -9.408   0.402  1.00  0.710          C  
ATOM   4133  C   SER A 270     -26.747  -8.928   1.819  1.00  0.730          C  
ATOM   4134  O   SER A 270     -26.421  -9.721   2.728  1.00  0.780          O  
ATOM   4135  CB  SER A 270     -28.595  -9.604   0.249  1.00  1.000          C  
ATOM   4136  OG  SER A 270     -29.111 -10.507   1.176  1.00  1.000          O  
ATOM   4137  H   SER A 270     -25.974 -11.222   0.772  1.00  0.880          H  
ATOM   4138  HA  SER A 270     -26.789  -8.624  -0.287  1.00  0.850          H  
ATOM   4139 1HB  SER A 270     -29.091  -8.640   0.365  1.00  1.200          H  
ATOM   4140 2HB  SER A 270     -28.809  -9.955  -0.761  1.00  1.200          H  
ATOM   4141  HG  SER A 270     -30.060 -10.539   1.003  1.00  1.200          H  
ATOM   4142  N   PHE A 271     -26.845  -7.616   2.018  1.00  0.710          N  
ATOM   4143  CA  PHE A 271     -26.535  -7.039   3.324  1.00  0.730          C  
ATOM   4144  C   PHE A 271     -27.184  -5.689   3.632  1.00  0.740          C  
ATOM   4145  O   PHE A 271     -27.713  -5.019   2.754  1.00  0.730          O  
ATOM   4146  CB  PHE A 271     -25.018  -6.938   3.464  1.00  1.010          C  
ATOM   4147  CG  PHE A 271     -24.272  -6.066   2.430  1.00  1.010          C  
ATOM   4148  CD1 PHE A 271     -24.013  -4.743   2.647  1.00  1.010          C  
ATOM   4149  CD2 PHE A 271     -23.805  -6.616   1.258  1.00  1.010          C  
ATOM   4150  CE1 PHE A 271     -23.290  -4.004   1.728  1.00  1.010          C  
ATOM   4151  CE2 PHE A 271     -23.090  -5.887   0.339  1.00  1.010          C  
ATOM   4152  CZ  PHE A 271     -22.825  -4.578   0.583  1.00  1.010          C  
ATOM   4153  H   PHE A 271     -27.122  -7.028   1.222  1.00  0.850          H  
ATOM   4154  HA  PHE A 271     -26.882  -7.737   4.082  1.00  0.880          H  
ATOM   4155 1HB  PHE A 271     -24.815  -6.551   4.438  1.00  1.220          H  
ATOM   4156 2HB  PHE A 271     -24.585  -7.938   3.431  1.00  1.220          H  
ATOM   4157  HD1 PHE A 271     -24.377  -4.279   3.561  1.00  1.220          H  
ATOM   4158  HD2 PHE A 271     -24.009  -7.638   1.075  1.00  1.220          H  
ATOM   4159  HE1 PHE A 271     -23.082  -2.966   1.921  1.00  1.220          H  
ATOM   4160  HE2 PHE A 271     -22.732  -6.360  -0.577  1.00  1.220          H  
ATOM   4161  HZ  PHE A 271     -22.255  -3.991  -0.134  1.00  1.220          H  
ATOM   4162  N   SER A 272     -27.178  -5.300   4.905  1.00  0.770          N  
ATOM   4163  CA  SER A 272     -27.677  -3.986   5.311  1.00  0.790          C  
ATOM   4164  C   SER A 272     -26.578  -2.971   5.565  1.00  0.760          C  
ATOM   4165  O   SER A 272     -25.564  -3.265   6.215  1.00  0.770          O  
ATOM   4166  CB  SER A 272     -28.561  -4.056   6.530  1.00  1.100          C  
ATOM   4167  OG  SER A 272     -28.851  -2.744   6.996  1.00  1.100          O  
ATOM   4168  H   SER A 272     -26.780  -5.921   5.608  1.00  0.920          H  
ATOM   4169  HA  SER A 272     -28.289  -3.605   4.499  1.00  0.950          H  
ATOM   4170 1HB  SER A 272     -29.488  -4.562   6.267  1.00  1.320          H  
ATOM   4171 2HB  SER A 272     -28.081  -4.629   7.302  1.00  1.320          H  
ATOM   4172  HG  SER A 272     -29.612  -2.840   7.584  1.00  1.320          H  
ATOM   4173  N   ILE A 273     -26.814  -1.751   5.067  1.00  0.740          N  
ATOM   4174  CA  ILE A 273     -25.887  -0.623   5.219  1.00  0.720          C  
ATOM   4175  C   ILE A 273     -26.499   0.545   5.988  1.00  0.770          C  
ATOM   4176  O   ILE A 273     -25.998   1.668   5.928  1.00  0.850          O  
ATOM   4177  CB  ILE A 273     -25.393  -0.126   3.841  1.00  1.020          C  
ATOM   4178  CG1 ILE A 273     -26.570   0.348   2.946  1.00  1.020          C  
ATOM   4179  CG2 ILE A 273     -24.657  -1.199   3.210  1.00  1.020          C  
ATOM   4180  CD1 ILE A 273     -26.139   1.063   1.647  1.00  1.020          C  
ATOM   4181  H   ILE A 273     -27.701  -1.621   4.564  1.00  0.890          H  
ATOM   4182  HA  ILE A 273     -25.021  -0.970   5.785  1.00  0.860          H  
ATOM   4183  HB  ILE A 273     -24.732   0.720   3.976  1.00  1.220          H  
ATOM   4184 1HG1 ILE A 273     -27.188  -0.504   2.689  1.00  1.220          H  
ATOM   4185 2HG1 ILE A 273     -27.180   1.051   3.522  1.00  1.220          H  
ATOM   4186 1HG2 ILE A 273     -24.274  -0.885   2.282  1.00  1.220          H  
ATOM   4187 2HG2 ILE A 273     -23.866  -1.449   3.843  1.00  1.220          H  
ATOM   4188 3HG2 ILE A 273     -25.308  -2.056   3.069  1.00  1.220          H  
ATOM   4189 1HD1 ILE A 273     -27.027   1.372   1.108  1.00  1.220          H  
ATOM   4190 2HD1 ILE A 273     -25.542   1.937   1.899  1.00  1.220          H  
ATOM   4191 3HD1 ILE A 273     -25.558   0.412   1.012  1.00  1.220          H  
ATOM   4192  N   GLY A 274     -27.586   0.289   6.699  1.00  0.800          N  
ATOM   4193  CA  GLY A 274     -28.248   1.341   7.467  1.00  0.870          C  
ATOM   4194  C   GLY A 274     -29.177   2.164   6.588  1.00  0.890          C  
ATOM   4195  O   GLY A 274     -29.452   1.803   5.454  1.00  0.830          O  
ATOM   4196  H   GLY A 274     -27.944  -0.670   6.714  1.00  0.960          H  
ATOM   4197 1HA  GLY A 274     -28.818   0.889   8.279  1.00  1.040          H  
ATOM   4198 2HA  GLY A 274     -27.500   1.989   7.923  1.00  1.040          H  
ATOM   4199  N   ASP A 275     -29.742   3.235   7.125  1.00  1.020          N  
ATOM   4200  CA  ASP A 275     -30.749   3.997   6.385  1.00  1.070          C  
ATOM   4201  C   ASP A 275     -30.144   5.003   5.420  1.00  1.040          C  
ATOM   4202  O   ASP A 275     -29.516   5.972   5.844  1.00  1.060          O  
ATOM   4203  CB  ASP A 275     -31.700   4.725   7.341  1.00  1.480          C  
ATOM   4204  CG  ASP A 275     -32.856   5.372   6.592  1.00  1.480          C  
ATOM   4205  OD1 ASP A 275     -32.853   5.274   5.373  1.00  1.480          O  
ATOM   4206  OD2 ASP A 275     -33.725   5.940   7.205  1.00  1.480          O  
ATOM   4207  H   ASP A 275     -29.482   3.525   8.055  1.00  1.220          H  
ATOM   4208  HA  ASP A 275     -31.329   3.307   5.780  1.00  1.280          H  
ATOM   4209 1HB  ASP A 275     -32.096   4.031   8.082  1.00  1.770          H  
ATOM   4210 2HB  ASP A 275     -31.154   5.502   7.877  1.00  1.770          H  
ATOM   4211  N   THR A 276     -30.301   4.758   4.121  1.00  1.070          N  
ATOM   4212  CA  THR A 276     -29.734   5.611   3.091  1.00  1.070          C  
ATOM   4213  C   THR A 276     -30.816   6.404   2.368  1.00  1.120          C  
ATOM   4214  O   THR A 276     -30.577   6.994   1.313  1.00  1.160          O  
ATOM   4215  CB  THR A 276     -28.907   4.809   2.081  1.00  1.500          C  
ATOM   4216  OG1 THR A 276     -29.732   3.802   1.452  1.00  1.500          O  
ATOM   4217  CG2 THR A 276     -27.751   4.153   2.793  1.00  1.500          C  
ATOM   4218  H   THR A 276     -30.821   3.940   3.830  1.00  1.280          H  
ATOM   4219  HA  THR A 276     -29.066   6.320   3.574  1.00  1.280          H  
ATOM   4220  HB  THR A 276     -28.523   5.482   1.327  1.00  1.800          H  
ATOM   4221  HG1 THR A 276     -30.236   4.196   0.729  1.00  1.800          H  
ATOM   4222 1HG2 THR A 276     -27.168   3.615   2.074  1.00  1.800          H  
ATOM   4223 2HG2 THR A 276     -27.134   4.917   3.263  1.00  1.800          H  
ATOM   4224 3HG2 THR A 276     -28.121   3.468   3.558  1.00  1.800          H  
ATOM   4225  N   THR A 277     -32.013   6.460   2.954  1.00  1.190          N  
ATOM   4226  CA  THR A 277     -33.140   7.163   2.349  1.00  1.320          C  
ATOM   4227  C   THR A 277     -32.771   8.594   2.003  1.00  1.310          C  
ATOM   4228  O   THR A 277     -33.089   9.085   0.910  1.00  1.420          O  
ATOM   4229  CB  THR A 277     -34.383   7.183   3.282  1.00  1.800          C  
ATOM   4230  OG1 THR A 277     -34.787   5.853   3.582  1.00  1.800          O  
ATOM   4231  CG2 THR A 277     -35.553   7.878   2.585  1.00  1.800          C  
ATOM   4232  H   THR A 277     -32.159   5.966   3.845  1.00  1.430          H  
ATOM   4233  HA  THR A 277     -33.397   6.659   1.446  1.00  1.580          H  
ATOM   4234  HB  THR A 277     -34.139   7.700   4.210  1.00  2.160          H  
ATOM   4235  HG1 THR A 277     -34.177   5.490   4.259  1.00  2.160          H  
ATOM   4236 1HG2 THR A 277     -36.414   7.870   3.250  1.00  2.160          H  
ATOM   4237 2HG2 THR A 277     -35.297   8.908   2.345  1.00  2.160          H  
ATOM   4238 3HG2 THR A 277     -35.797   7.345   1.672  1.00  2.160          H  
ATOM   4239  N   GLU A 278     -32.084   9.234   2.947  1.00  1.220          N  
ATOM   4240  CA  GLU A 278     -31.656  10.619   2.902  1.00  1.320          C  
ATOM   4241  C   GLU A 278     -30.671  10.960   1.792  1.00  1.280          C  
ATOM   4242  O   GLU A 278     -30.539  12.136   1.433  1.00  1.440          O  
ATOM   4243  CB  GLU A 278     -31.030  10.999   4.243  1.00  1.810          C  
ATOM   4244  CG  GLU A 278     -32.015  11.049   5.405  1.00  1.810          C  
ATOM   4245  CD  GLU A 278     -31.363  11.410   6.714  1.00  1.810          C  
ATOM   4246  OE1 GLU A 278     -30.159  11.512   6.746  1.00  1.810          O  
ATOM   4247  OE2 GLU A 278     -32.068  11.582   7.678  1.00  1.810          O  
ATOM   4248  H   GLU A 278     -31.873   8.710   3.786  1.00  1.460          H  
ATOM   4249  HA  GLU A 278     -32.544  11.234   2.754  1.00  1.580          H  
ATOM   4250 1HB  GLU A 278     -30.249  10.278   4.492  1.00  2.170          H  
ATOM   4251 2HB  GLU A 278     -30.556  11.977   4.159  1.00  2.170          H  
ATOM   4252 1HG  GLU A 278     -32.784  11.787   5.178  1.00  2.170          H  
ATOM   4253 2HG  GLU A 278     -32.501  10.078   5.500  1.00  2.170          H  
ATOM   4254  N   LEU A 279     -29.951   9.974   1.265  1.00  1.190          N  
ATOM   4255  CA  LEU A 279     -28.949  10.302   0.272  1.00  1.270          C  
ATOM   4256  C   LEU A 279     -29.586  10.679  -1.059  1.00  1.370          C  
ATOM   4257  O   LEU A 279     -29.405  11.801  -1.533  1.00  1.860          O  
ATOM   4258  CB  LEU A 279     -28.025   9.108   0.069  1.00  1.750          C  
ATOM   4259  CG  LEU A 279     -26.819   9.007   1.002  1.00  1.750          C  
ATOM   4260  CD1 LEU A 279     -27.247   8.913   2.470  1.00  1.750          C  
ATOM   4261  CD2 LEU A 279     -26.075   7.809   0.612  1.00  1.750          C  
ATOM   4262  H   LEU A 279     -30.126   9.002   1.521  1.00  1.430          H  
ATOM   4263  HA  LEU A 279     -28.370  11.150   0.629  1.00  1.520          H  
ATOM   4264 1HB  LEU A 279     -28.612   8.198   0.192  1.00  2.100          H  
ATOM   4265 2HB  LEU A 279     -27.655   9.134  -0.959  1.00  2.100          H  
ATOM   4266  HG  LEU A 279     -26.188   9.885   0.888  1.00  2.100          H  
ATOM   4267 1HD1 LEU A 279     -26.360   8.821   3.097  1.00  2.100          H  
ATOM   4268 2HD1 LEU A 279     -27.792   9.805   2.770  1.00  2.100          H  
ATOM   4269 3HD1 LEU A 279     -27.873   8.046   2.607  1.00  2.100          H  
ATOM   4270 1HD2 LEU A 279     -25.191   7.708   1.241  1.00  2.100          H  
ATOM   4271 2HD2 LEU A 279     -26.700   6.931   0.726  1.00  2.100          H  
ATOM   4272 3HD2 LEU A 279     -25.784   7.918  -0.422  1.00  2.100          H  
ATOM   4273  N   GLU A 280     -30.212   9.694  -1.698  1.00  1.240          N  
ATOM   4274  CA  GLU A 280     -31.000   9.831  -2.923  1.00  1.300          C  
ATOM   4275  C   GLU A 280     -31.452   8.384  -3.233  1.00  1.160          C  
ATOM   4276  O   GLU A 280     -30.813   7.462  -2.719  1.00  1.110          O  
ATOM   4277  CB  GLU A 280     -30.145  10.519  -4.007  1.00  1.800          C  
ATOM   4278  CG  GLU A 280     -30.732  10.813  -5.422  1.00  1.800          C  
ATOM   4279  CD  GLU A 280     -31.798  11.931  -5.449  1.00  1.800          C  
ATOM   4280  OE1 GLU A 280     -31.564  12.962  -4.877  1.00  1.800          O  
ATOM   4281  OE2 GLU A 280     -32.815  11.755  -6.075  1.00  1.800          O  
ATOM   4282  H   GLU A 280     -30.231   8.796  -1.234  1.00  1.490          H  
ATOM   4283  HA  GLU A 280     -31.864  10.458  -2.720  1.00  1.560          H  
ATOM   4284 1HB  GLU A 280     -29.952  11.523  -3.703  1.00  2.160          H  
ATOM   4285 2HB  GLU A 280     -29.204  10.052  -4.036  1.00  2.160          H  
ATOM   4286 1HG  GLU A 280     -29.902  11.132  -6.050  1.00  2.160          H  
ATOM   4287 2HG  GLU A 280     -31.120   9.893  -5.854  1.00  2.160          H  
ATOM   4288  N   PRO A 281     -32.528   8.106  -3.995  1.00  1.130          N  
ATOM   4289  CA  PRO A 281     -32.825   6.779  -4.512  1.00  1.050          C  
ATOM   4290  C   PRO A 281     -31.692   6.268  -5.402  1.00  0.960          C  
ATOM   4291  O   PRO A 281     -31.122   7.021  -6.184  1.00  0.960          O  
ATOM   4292  CB  PRO A 281     -34.098   7.013  -5.334  1.00  1.580          C  
ATOM   4293  CG  PRO A 281     -34.730   8.239  -4.721  1.00  1.580          C  
ATOM   4294  CD  PRO A 281     -33.564   9.105  -4.287  1.00  1.580          C  
ATOM   4295  HA  PRO A 281     -33.011   6.090  -3.677  1.00  1.260          H  
ATOM   4296 1HB  PRO A 281     -33.837   7.143  -6.398  1.00  1.890          H  
ATOM   4297 2HB  PRO A 281     -34.750   6.127  -5.268  1.00  1.890          H  
ATOM   4298 1HG  PRO A 281     -35.356   8.744  -5.473  1.00  1.890          H  
ATOM   4299 2HG  PRO A 281     -35.397   7.954  -3.909  1.00  1.890          H  
ATOM   4300 1HD  PRO A 281     -33.290   9.701  -5.122  1.00  1.890          H  
ATOM   4301 2HD  PRO A 281     -33.832   9.697  -3.407  1.00  1.890          H  
ATOM   4302  N   TYR A 282     -31.425   4.974  -5.317  1.00  0.910          N  
ATOM   4303  CA  TYR A 282     -30.424   4.285  -6.129  1.00  0.860          C  
ATOM   4304  C   TYR A 282     -30.827   4.223  -7.591  1.00  0.810          C  
ATOM   4305  O   TYR A 282     -31.975   3.885  -7.886  1.00  0.830          O  
ATOM   4306  CB  TYR A 282     -30.283   2.856  -5.608  1.00  1.220          C  
ATOM   4307  CG  TYR A 282     -29.341   1.973  -6.371  1.00  1.220          C  
ATOM   4308  CD1 TYR A 282     -27.997   1.932  -6.083  1.00  1.220          C  
ATOM   4309  CD2 TYR A 282     -29.850   1.201  -7.393  1.00  1.220          C  
ATOM   4310  CE1 TYR A 282     -27.176   1.101  -6.796  1.00  1.220          C  
ATOM   4311  CE2 TYR A 282     -29.032   0.395  -8.105  1.00  1.220          C  
ATOM   4312  CZ  TYR A 282     -27.706   0.335  -7.806  1.00  1.220          C  
ATOM   4313  OH  TYR A 282     -26.909  -0.494  -8.514  1.00  1.220          O  
ATOM   4314  H   TYR A 282     -31.951   4.416  -4.656  1.00  1.090          H  
ATOM   4315  HA  TYR A 282     -29.482   4.821  -6.065  1.00  1.030          H  
ATOM   4316 1HB  TYR A 282     -29.952   2.887  -4.572  1.00  1.470          H  
ATOM   4317 2HB  TYR A 282     -31.263   2.377  -5.608  1.00  1.470          H  
ATOM   4318  HD1 TYR A 282     -27.590   2.536  -5.291  1.00  1.470          H  
ATOM   4319  HD2 TYR A 282     -30.914   1.241  -7.631  1.00  1.470          H  
ATOM   4320  HE1 TYR A 282     -26.112   1.046  -6.565  1.00  1.470          H  
ATOM   4321  HE2 TYR A 282     -29.434  -0.218  -8.915  1.00  1.470          H  
ATOM   4322  HH  TYR A 282     -25.978  -0.355  -8.247  1.00  1.470          H  
ATOM   4323  N   LEU A 283     -29.905   4.505  -8.516  1.00  0.750          N  
ATOM   4324  CA  LEU A 283     -30.256   4.349  -9.915  1.00  0.730          C  
ATOM   4325  C   LEU A 283     -29.526   3.172 -10.570  1.00  0.690          C  
ATOM   4326  O   LEU A 283     -30.164   2.356 -11.243  1.00  0.720          O  
ATOM   4327  CB  LEU A 283     -29.934   5.644 -10.667  1.00  1.030          C  
ATOM   4328  CG  LEU A 283     -30.683   6.918 -10.171  1.00  1.030          C  
ATOM   4329  CD1 LEU A 283     -30.154   8.101 -10.936  1.00  1.030          C  
ATOM   4330  CD2 LEU A 283     -32.194   6.778 -10.356  1.00  1.030          C  
ATOM   4331  H   LEU A 283     -28.968   4.829  -8.278  1.00  0.900          H  
ATOM   4332  HA  LEU A 283     -31.316   4.139  -9.992  1.00  0.880          H  
ATOM   4333 1HB  LEU A 283     -28.874   5.835 -10.604  1.00  1.240          H  
ATOM   4334 2HB  LEU A 283     -30.183   5.499 -11.715  1.00  1.240          H  
ATOM   4335  HG  LEU A 283     -30.482   7.074  -9.115  1.00  1.240          H  
ATOM   4336 1HD1 LEU A 283     -30.650   9.006 -10.590  1.00  1.240          H  
ATOM   4337 2HD1 LEU A 283     -29.083   8.190 -10.768  1.00  1.240          H  
ATOM   4338 3HD1 LEU A 283     -30.342   7.968 -11.999  1.00  1.240          H  
ATOM   4339 1HD2 LEU A 283     -32.682   7.686 -10.006  1.00  1.240          H  
ATOM   4340 2HD2 LEU A 283     -32.424   6.627 -11.411  1.00  1.240          H  
ATOM   4341 3HD2 LEU A 283     -32.572   5.936  -9.779  1.00  1.240          H  
ATOM   4342  N   HIS A 284     -28.199   3.082 -10.389  1.00  0.640          N  
ATOM   4343  CA  HIS A 284     -27.456   2.023 -11.076  1.00  0.640          C  
ATOM   4344  C   HIS A 284     -26.009   1.738 -10.621  1.00  0.610          C  
ATOM   4345  O   HIS A 284     -25.219   2.643 -10.332  1.00  0.630          O  
ATOM   4346  CB  HIS A 284     -27.398   2.329 -12.584  1.00  0.900          C  
ATOM   4347  CG  HIS A 284     -26.902   1.194 -13.391  1.00  0.900          C  
ATOM   4348  ND1 HIS A 284     -27.682   0.097 -13.679  1.00  0.900          N  
ATOM   4349  CD2 HIS A 284     -25.702   0.966 -13.962  1.00  0.900          C  
ATOM   4350  CE1 HIS A 284     -26.984  -0.758 -14.391  1.00  0.900          C  
ATOM   4351  NE2 HIS A 284     -25.776  -0.259 -14.572  1.00  0.900          N  
ATOM   4352  H   HIS A 284     -27.734   3.768  -9.795  1.00  0.770          H  
ATOM   4353  HA  HIS A 284     -28.004   1.090 -10.951  1.00  0.770          H  
ATOM   4354 1HB  HIS A 284     -28.380   2.603 -12.957  1.00  1.080          H  
ATOM   4355 2HB  HIS A 284     -26.739   3.173 -12.759  1.00  1.080          H  
ATOM   4356  HD1 HIS A 284     -28.663   0.008 -13.483  1.00  1.080          H  
ATOM   4357  HD2 HIS A 284     -24.779   1.545 -13.994  1.00  1.080          H  
ATOM   4358  HE1 HIS A 284     -27.432  -1.697 -14.717  1.00  1.080          H  
ATOM   4359  N   GLY A 285     -25.647   0.455 -10.659  1.00  0.630          N  
ATOM   4360  CA  GLY A 285     -24.273  -0.016 -10.489  1.00  0.710          C  
ATOM   4361  C   GLY A 285     -23.665   0.179  -9.112  1.00  0.570          C  
ATOM   4362  O   GLY A 285     -24.359   0.141  -8.094  1.00  0.540          O  
ATOM   4363  H   GLY A 285     -26.366  -0.241 -10.836  1.00  0.760          H  
ATOM   4364 1HA  GLY A 285     -24.245  -1.081 -10.732  1.00  0.850          H  
ATOM   4365 2HA  GLY A 285     -23.643   0.479 -11.226  1.00  0.850          H  
ATOM   4366  N   GLY A 286     -22.342   0.327  -9.103  1.00  0.500          N  
ATOM   4367  CA  GLY A 286     -21.560   0.471  -7.892  1.00  0.390          C  
ATOM   4368  C   GLY A 286     -20.878  -0.802  -7.436  1.00  0.410          C  
ATOM   4369  O   GLY A 286     -21.320  -1.915  -7.749  1.00  0.430          O  
ATOM   4370  H   GLY A 286     -21.851   0.364  -9.985  1.00  0.600          H  
ATOM   4371 1HA  GLY A 286     -20.812   1.244  -8.048  1.00  0.470          H  
ATOM   4372 2HA  GLY A 286     -22.200   0.809  -7.105  1.00  0.470          H  
ATOM   4373  N   ILE A 287     -19.760  -0.603  -6.738  1.00  0.430          N  
ATOM   4374  CA  ILE A 287     -18.928  -1.660  -6.172  1.00  0.460          C  
ATOM   4375  C   ILE A 287     -18.688  -1.425  -4.679  1.00  0.470          C  
ATOM   4376  O   ILE A 287     -18.353  -0.315  -4.253  1.00  0.470          O  
ATOM   4377  CB  ILE A 287     -17.573  -1.783  -6.926  1.00  0.630          C  
ATOM   4378  CG1 ILE A 287     -17.848  -2.133  -8.436  1.00  0.630          C  
ATOM   4379  CG2 ILE A 287     -16.660  -2.874  -6.249  1.00  0.630          C  
ATOM   4380  CD1 ILE A 287     -16.649  -2.037  -9.357  1.00  0.630          C  
ATOM   4381  H   ILE A 287     -19.485   0.374  -6.591  1.00  0.520          H  
ATOM   4382  HA  ILE A 287     -19.456  -2.604  -6.279  1.00  0.550          H  
ATOM   4383  HB  ILE A 287     -17.064  -0.820  -6.900  1.00  0.760          H  
ATOM   4384 1HG1 ILE A 287     -18.239  -3.147  -8.488  1.00  0.760          H  
ATOM   4385 2HG1 ILE A 287     -18.594  -1.456  -8.823  1.00  0.760          H  
ATOM   4386 1HG2 ILE A 287     -15.711  -2.947  -6.769  1.00  0.760          H  
ATOM   4387 2HG2 ILE A 287     -16.458  -2.614  -5.214  1.00  0.760          H  
ATOM   4388 3HG2 ILE A 287     -17.154  -3.838  -6.280  1.00  0.760          H  
ATOM   4389 1HD1 ILE A 287     -16.958  -2.291 -10.368  1.00  0.760          H  
ATOM   4390 2HD1 ILE A 287     -16.263  -1.012  -9.344  1.00  0.760          H  
ATOM   4391 3HD1 ILE A 287     -15.870  -2.722  -9.044  1.00  0.760          H  
ATOM   4392  N   ALA A 288     -18.922  -2.457  -3.882  1.00  0.490          N  
ATOM   4393  CA  ALA A 288     -18.688  -2.393  -2.445  1.00  0.540          C  
ATOM   4394  C   ALA A 288     -17.267  -2.864  -2.177  1.00  0.410          C  
ATOM   4395  O   ALA A 288     -16.822  -3.861  -2.750  1.00  0.350          O  
ATOM   4396  CB  ALA A 288     -19.689  -3.237  -1.703  1.00  0.740          C  
ATOM   4397  H   ALA A 288     -19.206  -3.330  -4.327  1.00  0.590          H  
ATOM   4398  HA  ALA A 288     -18.776  -1.359  -2.113  1.00  0.650          H  
ATOM   4399 1HB  ALA A 288     -19.495  -3.179  -0.666  1.00  0.880          H  
ATOM   4400 2HB  ALA A 288     -20.674  -2.878  -1.906  1.00  0.880          H  
ATOM   4401 3HB  ALA A 288     -19.603  -4.245  -2.024  1.00  0.880          H  
ATOM   4402  N   VAL A 289     -16.557  -2.156  -1.308  1.00  0.410          N  
ATOM   4403  CA  VAL A 289     -15.173  -2.485  -0.979  1.00  0.310          C  
ATOM   4404  C   VAL A 289     -14.936  -2.645   0.521  1.00  0.280          C  
ATOM   4405  O   VAL A 289     -15.134  -1.701   1.286  1.00  0.280          O  
ATOM   4406  CB  VAL A 289     -14.275  -1.349  -1.528  1.00  0.470          C  
ATOM   4407  CG1 VAL A 289     -12.803  -1.606  -1.203  1.00  0.470          C  
ATOM   4408  CG2 VAL A 289     -14.506  -1.201  -3.046  1.00  0.470          C  
ATOM   4409  H   VAL A 289     -16.997  -1.343  -0.877  1.00  0.490          H  
ATOM   4410  HA  VAL A 289     -14.910  -3.423  -1.470  1.00  0.370          H  
ATOM   4411  HB  VAL A 289     -14.548  -0.432  -1.052  1.00  0.570          H  
ATOM   4412 1HG1 VAL A 289     -12.202  -0.784  -1.585  1.00  0.570          H  
ATOM   4413 2HG1 VAL A 289     -12.659  -1.678  -0.122  1.00  0.570          H  
ATOM   4414 3HG1 VAL A 289     -12.475  -2.532  -1.668  1.00  0.570          H  
ATOM   4415 1HG2 VAL A 289     -13.891  -0.391  -3.426  1.00  0.570          H  
ATOM   4416 2HG2 VAL A 289     -14.236  -2.128  -3.549  1.00  0.570          H  
ATOM   4417 3HG2 VAL A 289     -15.549  -0.974  -3.251  1.00  0.570          H  
ATOM   4418  N   GLN A 290     -14.458  -3.812   0.943  1.00  0.260          N  
ATOM   4419  CA  GLN A 290     -14.224  -4.068   2.358  1.00  0.250          C  
ATOM   4420  C   GLN A 290     -13.222  -3.117   2.986  1.00  0.250          C  
ATOM   4421  O   GLN A 290     -12.145  -2.861   2.444  1.00  0.270          O  
ATOM   4422  CB  GLN A 290     -13.766  -5.495   2.584  1.00  0.350          C  
ATOM   4423  CG  GLN A 290     -13.561  -5.852   4.043  1.00  0.350          C  
ATOM   4424  CD  GLN A 290     -13.161  -7.254   4.228  1.00  0.350          C  
ATOM   4425  OE1 GLN A 290     -12.937  -7.998   3.264  1.00  0.350          O  
ATOM   4426  NE2 GLN A 290     -13.041  -7.659   5.480  1.00  0.350          N  
ATOM   4427  H   GLN A 290     -14.291  -4.561   0.263  1.00  0.310          H  
ATOM   4428  HA  GLN A 290     -15.164  -3.938   2.886  1.00  0.300          H  
ATOM   4429 1HB  GLN A 290     -14.503  -6.179   2.163  1.00  0.420          H  
ATOM   4430 2HB  GLN A 290     -12.853  -5.649   2.062  1.00  0.420          H  
ATOM   4431 1HG  GLN A 290     -12.760  -5.241   4.459  1.00  0.420          H  
ATOM   4432 2HG  GLN A 290     -14.491  -5.677   4.593  1.00  0.420          H  
ATOM   4433 1HE2 GLN A 290     -12.761  -8.601   5.674  1.00  0.420          H  
ATOM   4434 2HE2 GLN A 290     -13.229  -7.025   6.236  1.00  0.420          H  
ATOM   4435  N   VAL A 291     -13.581  -2.639   4.162  1.00  0.230          N  
ATOM   4436  CA  VAL A 291     -12.783  -1.753   4.975  1.00  0.230          C  
ATOM   4437  C   VAL A 291     -12.480  -2.371   6.323  1.00  0.230          C  
ATOM   4438  O   VAL A 291     -13.367  -2.816   7.048  1.00  0.220          O  
ATOM   4439  CB  VAL A 291     -13.509  -0.411   5.182  1.00  0.320          C  
ATOM   4440  CG1 VAL A 291     -12.719   0.483   6.118  1.00  0.320          C  
ATOM   4441  CG2 VAL A 291     -13.673   0.284   3.837  1.00  0.320          C  
ATOM   4442  H   VAL A 291     -14.484  -2.924   4.529  1.00  0.280          H  
ATOM   4443  HA  VAL A 291     -11.840  -1.567   4.460  1.00  0.280          H  
ATOM   4444  HB  VAL A 291     -14.482  -0.592   5.621  1.00  0.390          H  
ATOM   4445 1HG1 VAL A 291     -13.244   1.399   6.239  1.00  0.390          H  
ATOM   4446 2HG1 VAL A 291     -12.604   0.016   7.094  1.00  0.390          H  
ATOM   4447 3HG1 VAL A 291     -11.734   0.682   5.700  1.00  0.390          H  
ATOM   4448 1HG2 VAL A 291     -14.188   1.221   3.975  1.00  0.390          H  
ATOM   4449 2HG2 VAL A 291     -12.692   0.468   3.405  1.00  0.390          H  
ATOM   4450 3HG2 VAL A 291     -14.233  -0.333   3.163  1.00  0.390          H  
ATOM   4451  N   LYS A 292     -11.215  -2.392   6.666  1.00  0.290          N  
ATOM   4452  CA  LYS A 292     -10.830  -2.915   7.947  1.00  0.310          C  
ATOM   4453  C   LYS A 292     -10.526  -1.681   8.765  1.00  0.290          C  
ATOM   4454  O   LYS A 292     -10.051  -0.688   8.209  1.00  0.330          O  
ATOM   4455  CB  LYS A 292      -9.669  -3.881   7.761  1.00  0.430          C  
ATOM   4456  CG  LYS A 292     -10.071  -5.045   6.798  1.00  0.430          C  
ATOM   4457  CD  LYS A 292      -9.028  -6.146   6.676  1.00  0.430          C  
ATOM   4458  CE  LYS A 292      -7.755  -5.669   6.002  1.00  0.430          C  
ATOM   4459  NZ  LYS A 292      -6.824  -6.784   5.765  1.00  0.430          N  
ATOM   4460  H   LYS A 292     -10.520  -2.015   6.037  1.00  0.350          H  
ATOM   4461  HA  LYS A 292     -11.666  -3.439   8.410  1.00  0.370          H  
ATOM   4462 1HB  LYS A 292      -8.816  -3.344   7.350  1.00  0.510          H  
ATOM   4463 2HB  LYS A 292      -9.372  -4.300   8.723  1.00  0.510          H  
ATOM   4464 1HG  LYS A 292     -11.001  -5.486   7.154  1.00  0.510          H  
ATOM   4465 2HG  LYS A 292     -10.256  -4.640   5.801  1.00  0.510          H  
ATOM   4466 1HD  LYS A 292      -8.770  -6.530   7.668  1.00  0.510          H  
ATOM   4467 2HD  LYS A 292      -9.438  -6.968   6.086  1.00  0.510          H  
ATOM   4468 1HE  LYS A 292      -7.975  -5.179   5.063  1.00  0.510          H  
ATOM   4469 2HE  LYS A 292      -7.261  -4.963   6.665  1.00  0.510          H  
ATOM   4470 1HZ  LYS A 292      -5.956  -6.441   5.373  1.00  0.510          H  
ATOM   4471 2HZ  LYS A 292      -6.624  -7.222   6.669  1.00  0.510          H  
ATOM   4472 3HZ  LYS A 292      -7.212  -7.498   5.129  1.00  0.510          H  
ATOM   4473  N   THR A 293     -10.826  -1.709  10.054  1.00  0.290          N  
ATOM   4474  CA  THR A 293     -10.592  -0.536  10.870  1.00  0.330          C  
ATOM   4475  C   THR A 293      -9.677  -0.908  12.029  1.00  0.300          C  
ATOM   4476  O   THR A 293      -9.590  -2.092  12.363  1.00  0.270          O  
ATOM   4477  CB  THR A 293     -11.940  -0.010  11.419  1.00  0.450          C  
ATOM   4478  OG1 THR A 293     -12.509  -0.994  12.300  1.00  0.450          O  
ATOM   4479  CG2 THR A 293     -12.933   0.234  10.247  1.00  0.450          C  
ATOM   4480  H   THR A 293     -11.224  -2.539  10.474  1.00  0.350          H  
ATOM   4481  HA  THR A 293     -10.142   0.220  10.243  1.00  0.400          H  
ATOM   4482  HB  THR A 293     -11.791   0.915  11.963  1.00  0.540          H  
ATOM   4483  HG1 THR A 293     -11.968  -1.066  13.107  1.00  0.540          H  
ATOM   4484 1HG2 THR A 293     -13.881   0.595  10.642  1.00  0.540          H  
ATOM   4485 2HG2 THR A 293     -12.516   0.975   9.568  1.00  0.540          H  
ATOM   4486 3HG2 THR A 293     -13.108  -0.693   9.702  1.00  0.540          H  
ATOM   4487  N   PRO A 294      -8.964   0.054  12.647  1.00  0.340          N  
ATOM   4488  CA  PRO A 294      -8.170  -0.137  13.842  1.00  0.320          C  
ATOM   4489  C   PRO A 294      -9.015  -0.644  14.999  1.00  0.320          C  
ATOM   4490  O   PRO A 294     -10.157  -0.197  15.176  1.00  0.380          O  
ATOM   4491  CB  PRO A 294      -7.616   1.263  14.123  1.00  0.480          C  
ATOM   4492  CG  PRO A 294      -7.635   1.962  12.787  1.00  0.480          C  
ATOM   4493  CD  PRO A 294      -8.863   1.425  12.082  1.00  0.480          C  
ATOM   4494  HA  PRO A 294      -7.359  -0.843  13.614  1.00  0.380          H  
ATOM   4495 1HB  PRO A 294      -8.231   1.765  14.882  1.00  0.580          H  
ATOM   4496 2HB  PRO A 294      -6.591   1.185  14.545  1.00  0.580          H  
ATOM   4497 1HG  PRO A 294      -7.664   3.055  12.934  1.00  0.580          H  
ATOM   4498 2HG  PRO A 294      -6.699   1.742  12.246  1.00  0.580          H  
ATOM   4499 1HD  PRO A 294      -9.746   2.029  12.323  1.00  0.580          H  
ATOM   4500 2HD  PRO A 294      -8.622   1.421  11.013  1.00  0.580          H  
ATOM   4501  N   LYS A 295      -8.423  -1.501  15.817  1.00  0.270          N  
ATOM   4502  CA  LYS A 295      -9.042  -2.052  17.014  1.00  0.290          C  
ATOM   4503  C   LYS A 295      -8.107  -1.904  18.207  1.00  0.270          C  
ATOM   4504  O   LYS A 295      -6.887  -1.998  18.062  1.00  0.310          O  
ATOM   4505  CB  LYS A 295      -9.358  -3.541  16.784  1.00  0.400          C  
ATOM   4506  CG  LYS A 295      -9.951  -4.298  17.983  1.00  0.400          C  
ATOM   4507  CD  LYS A 295     -10.285  -5.737  17.615  1.00  0.400          C  
ATOM   4508  CE  LYS A 295     -10.855  -6.495  18.808  1.00  0.400          C  
ATOM   4509  NZ  LYS A 295     -11.191  -7.908  18.459  1.00  0.400          N  
ATOM   4510  H   LYS A 295      -7.490  -1.829  15.549  1.00  0.320          H  
ATOM   4511  HA  LYS A 295      -9.961  -1.508  17.225  1.00  0.350          H  
ATOM   4512 1HB  LYS A 295     -10.060  -3.628  15.952  1.00  0.480          H  
ATOM   4513 2HB  LYS A 295      -8.445  -4.055  16.484  1.00  0.480          H  
ATOM   4514 1HG  LYS A 295      -9.225  -4.331  18.799  1.00  0.480          H  
ATOM   4515 2HG  LYS A 295     -10.849  -3.793  18.336  1.00  0.480          H  
ATOM   4516 1HD  LYS A 295     -11.011  -5.750  16.800  1.00  0.480          H  
ATOM   4517 2HD  LYS A 295      -9.377  -6.240  17.280  1.00  0.480          H  
ATOM   4518 1HE  LYS A 295     -10.121  -6.492  19.615  1.00  0.480          H  
ATOM   4519 2HE  LYS A 295     -11.758  -5.992  19.152  1.00  0.480          H  
ATOM   4520 1HZ  LYS A 295     -11.566  -8.377  19.273  1.00  0.480          H  
ATOM   4521 2HZ  LYS A 295     -11.880  -7.919  17.719  1.00  0.480          H  
ATOM   4522 3HZ  LYS A 295     -10.356  -8.389  18.149  1.00  0.480          H  
ATOM   4523  N   THR A 296      -8.656  -1.714  19.407  1.00  0.260          N  
ATOM   4524  CA  THR A 296      -7.779  -1.684  20.578  1.00  0.250          C  
ATOM   4525  C   THR A 296      -7.961  -2.956  21.377  1.00  0.260          C  
ATOM   4526  O   THR A 296      -9.082  -3.333  21.736  1.00  0.280          O  
ATOM   4527  CB  THR A 296      -8.022  -0.459  21.479  1.00  0.350          C  
ATOM   4528  OG1 THR A 296      -7.780   0.741  20.732  1.00  0.350          O  
ATOM   4529  CG2 THR A 296      -7.025  -0.498  22.677  1.00  0.350          C  
ATOM   4530  H   THR A 296      -9.657  -1.617  19.509  1.00  0.310          H  
ATOM   4531  HA  THR A 296      -6.744  -1.649  20.245  1.00  0.300          H  
ATOM   4532  HB  THR A 296      -9.045  -0.458  21.850  1.00  0.420          H  
ATOM   4533  HG1 THR A 296      -8.453   0.828  20.053  1.00  0.420          H  
ATOM   4534 1HG2 THR A 296      -7.180   0.375  23.306  1.00  0.420          H  
ATOM   4535 2HG2 THR A 296      -7.175  -1.393  23.278  1.00  0.420          H  
ATOM   4536 3HG2 THR A 296      -6.004  -0.492  22.297  1.00  0.420          H  
ATOM   4537  N   VAL A 297      -6.846  -3.611  21.650  1.00  0.250          N  
ATOM   4538  CA  VAL A 297      -6.831  -4.837  22.419  1.00  0.270          C  
ATOM   4539  C   VAL A 297      -6.215  -4.504  23.775  1.00  0.260          C  
ATOM   4540  O   VAL A 297      -5.185  -3.830  23.868  1.00  0.260          O  
ATOM   4541  CB  VAL A 297      -6.046  -5.943  21.691  1.00  0.370          C  
ATOM   4542  CG1 VAL A 297      -6.090  -7.248  22.519  1.00  0.370          C  
ATOM   4543  CG2 VAL A 297      -6.619  -6.147  20.291  1.00  0.370          C  
ATOM   4544  H   VAL A 297      -5.970  -3.231  21.280  1.00  0.300          H  
ATOM   4545  HA  VAL A 297      -7.855  -5.178  22.571  1.00  0.320          H  
ATOM   4546  HB  VAL A 297      -5.010  -5.637  21.609  1.00  0.440          H  
ATOM   4547 1HG1 VAL A 297      -5.520  -8.022  22.016  1.00  0.440          H  
ATOM   4548 2HG1 VAL A 297      -5.682  -7.094  23.510  1.00  0.440          H  
ATOM   4549 3HG1 VAL A 297      -7.122  -7.575  22.617  1.00  0.440          H  
ATOM   4550 1HG2 VAL A 297      -6.053  -6.919  19.777  1.00  0.440          H  
ATOM   4551 2HG2 VAL A 297      -7.659  -6.448  20.369  1.00  0.440          H  
ATOM   4552 3HG2 VAL A 297      -6.557  -5.215  19.725  1.00  0.440          H  
ATOM   4553  N   PHE A 298      -6.881  -4.911  24.834  1.00  0.270          N  
ATOM   4554  CA  PHE A 298      -6.434  -4.559  26.169  1.00  0.270          C  
ATOM   4555  C   PHE A 298      -5.823  -5.767  26.867  1.00  0.240          C  
ATOM   4556  O   PHE A 298      -6.458  -6.820  26.940  1.00  0.240          O  
ATOM   4557  CB  PHE A 298      -7.657  -4.061  26.941  1.00  0.380          C  
ATOM   4558  CG  PHE A 298      -8.315  -2.817  26.311  1.00  0.380          C  
ATOM   4559  CD1 PHE A 298      -9.236  -2.966  25.263  1.00  0.380          C  
ATOM   4560  CD2 PHE A 298      -8.049  -1.533  26.754  1.00  0.380          C  
ATOM   4561  CE1 PHE A 298      -9.842  -1.877  24.686  1.00  0.380          C  
ATOM   4562  CE2 PHE A 298      -8.670  -0.441  26.173  1.00  0.380          C  
ATOM   4563  CZ  PHE A 298      -9.562  -0.615  25.140  1.00  0.380          C  
ATOM   4564  H   PHE A 298      -7.714  -5.469  24.713  1.00  0.320          H  
ATOM   4565  HA  PHE A 298      -5.682  -3.772  26.104  1.00  0.320          H  
ATOM   4566 1HB  PHE A 298      -8.399  -4.850  27.008  1.00  0.450          H  
ATOM   4567 2HB  PHE A 298      -7.353  -3.805  27.955  1.00  0.450          H  
ATOM   4568  HD1 PHE A 298      -9.474  -3.958  24.891  1.00  0.450          H  
ATOM   4569  HD2 PHE A 298      -7.342  -1.380  27.570  1.00  0.450          H  
ATOM   4570  HE1 PHE A 298     -10.547  -2.024  23.864  1.00  0.450          H  
ATOM   4571  HE2 PHE A 298      -8.447   0.570  26.535  1.00  0.450          H  
ATOM   4572  HZ  PHE A 298     -10.042   0.249  24.685  1.00  0.450          H  
ATOM   4573  N   PHE A 299      -4.608  -5.619  27.401  1.00  0.220          N  
ATOM   4574  CA  PHE A 299      -3.937  -6.732  28.063  1.00  0.190          C  
ATOM   4575  C   PHE A 299      -3.741  -6.512  29.551  1.00  0.190          C  
ATOM   4576  O   PHE A 299      -3.550  -5.382  29.997  1.00  0.270          O  
ATOM   4577  CB  PHE A 299      -2.581  -6.936  27.409  1.00  0.280          C  
ATOM   4578  CG  PHE A 299      -2.695  -7.383  26.002  1.00  0.280          C  
ATOM   4579  CD1 PHE A 299      -2.894  -6.498  24.964  1.00  0.280          C  
ATOM   4580  CD2 PHE A 299      -2.597  -8.691  25.718  1.00  0.280          C  
ATOM   4581  CE1 PHE A 299      -3.006  -6.971  23.688  1.00  0.280          C  
ATOM   4582  CE2 PHE A 299      -2.710  -9.159  24.464  1.00  0.280          C  
ATOM   4583  CZ  PHE A 299      -2.922  -8.302  23.443  1.00  0.280          C  
ATOM   4584  H   PHE A 299      -4.089  -4.737  27.304  1.00  0.260          H  
ATOM   4585  HA  PHE A 299      -4.538  -7.633  27.932  1.00  0.230          H  
ATOM   4586 1HB  PHE A 299      -2.012  -6.012  27.436  1.00  0.330          H  
ATOM   4587 2HB  PHE A 299      -2.014  -7.674  27.974  1.00  0.330          H  
ATOM   4588  HD1 PHE A 299      -2.966  -5.420  25.167  1.00  0.330          H  
ATOM   4589  HD2 PHE A 299      -2.418  -9.356  26.518  1.00  0.330          H  
ATOM   4590  HE1 PHE A 299      -3.167  -6.294  22.878  1.00  0.330          H  
ATOM   4591  HE2 PHE A 299      -2.620 -10.212  24.272  1.00  0.330          H  
ATOM   4592  HZ  PHE A 299      -3.006  -8.681  22.442  1.00  0.330          H  
ATOM   4593  N   GLU A 300      -3.763  -7.602  30.315  1.00  0.180          N  
ATOM   4594  CA  GLU A 300      -3.487  -7.555  31.739  1.00  0.180          C  
ATOM   4595  C   GLU A 300      -2.052  -7.965  32.025  1.00  0.210          C  
ATOM   4596  O   GLU A 300      -1.429  -8.714  31.257  1.00  0.210          O  
ATOM   4597  CB  GLU A 300      -4.439  -8.470  32.503  1.00  0.250          C  
ATOM   4598  CG  GLU A 300      -5.922  -8.109  32.459  1.00  0.250          C  
ATOM   4599  CD  GLU A 300      -6.248  -6.874  33.260  1.00  0.250          C  
ATOM   4600  OE1 GLU A 300      -5.346  -6.322  33.847  1.00  0.250          O  
ATOM   4601  OE2 GLU A 300      -7.391  -6.496  33.308  1.00  0.250          O  
ATOM   4602  H   GLU A 300      -3.959  -8.520  29.909  1.00  0.220          H  
ATOM   4603  HA  GLU A 300      -3.622  -6.530  32.089  1.00  0.220          H  
ATOM   4604 1HB  GLU A 300      -4.354  -9.446  32.078  1.00  0.300          H  
ATOM   4605 2HB  GLU A 300      -4.128  -8.537  33.544  1.00  0.300          H  
ATOM   4606 1HG  GLU A 300      -6.209  -7.940  31.420  1.00  0.300          H  
ATOM   4607 2HG  GLU A 300      -6.503  -8.949  32.835  1.00  0.300          H  
ATOM   4608  N   SER A 301      -1.546  -7.518  33.169  1.00  0.230          N  
ATOM   4609  CA  SER A 301      -0.196  -7.848  33.582  1.00  0.250          C  
ATOM   4610  C   SER A 301      -0.064  -9.322  33.863  1.00  0.220          C  
ATOM   4611  O   SER A 301      -1.058 -10.012  34.128  1.00  0.240          O  
ATOM   4612  CB  SER A 301       0.158  -7.111  34.860  1.00  0.340          C  
ATOM   4613  OG  SER A 301      -0.572  -7.612  35.970  1.00  0.340          O  
ATOM   4614  H   SER A 301      -2.103  -6.920  33.761  1.00  0.280          H  
ATOM   4615  HA  SER A 301       0.499  -7.573  32.780  1.00  0.300          H  
ATOM   4616 1HB  SER A 301       1.230  -7.201  35.051  1.00  0.410          H  
ATOM   4617 2HB  SER A 301      -0.063  -6.065  34.739  1.00  0.410          H  
ATOM   4618  HG  SER A 301      -0.312  -7.053  36.718  1.00  0.410          H  
ATOM   4619  N   LEU A 302       1.178  -9.789  33.868  1.00  0.210          N  
ATOM   4620  CA  LEU A 302       1.480 -11.172  34.145  1.00  0.200          C  
ATOM   4621  C   LEU A 302       0.996 -11.548  35.529  1.00  0.220          C  
ATOM   4622  O   LEU A 302       0.296 -12.539  35.668  1.00  0.240          O  
ATOM   4623  CB  LEU A 302       2.989 -11.415  33.963  1.00  0.280          C  
ATOM   4624  CG  LEU A 302       3.565 -12.810  34.268  1.00  0.280          C  
ATOM   4625  CD1 LEU A 302       2.900 -13.871  33.425  1.00  0.280          C  
ATOM   4626  CD2 LEU A 302       5.067 -12.771  33.933  1.00  0.280          C  
ATOM   4627  H   LEU A 302       1.936  -9.150  33.650  1.00  0.250          H  
ATOM   4628  HA  LEU A 302       0.953 -11.779  33.417  1.00  0.240          H  
ATOM   4629 1HB  LEU A 302       3.247 -11.177  32.936  1.00  0.340          H  
ATOM   4630 2HB  LEU A 302       3.517 -10.718  34.612  1.00  0.340          H  
ATOM   4631  HG  LEU A 302       3.418 -13.057  35.320  1.00  0.340          H  
ATOM   4632 1HD1 LEU A 302       3.350 -14.830  33.653  1.00  0.340          H  
ATOM   4633 2HD1 LEU A 302       1.836 -13.914  33.646  1.00  0.340          H  
ATOM   4634 3HD1 LEU A 302       3.040 -13.653  32.381  1.00  0.340          H  
ATOM   4635 1HD2 LEU A 302       5.518 -13.737  34.133  1.00  0.340          H  
ATOM   4636 2HD2 LEU A 302       5.199 -12.528  32.881  1.00  0.340          H  
ATOM   4637 3HD2 LEU A 302       5.555 -12.025  34.524  1.00  0.340          H  
ATOM   4638  N   GLU A 303       1.264 -10.731  36.549  1.00  0.230          N  
ATOM   4639  CA  GLU A 303       0.804 -11.101  37.885  1.00  0.260          C  
ATOM   4640  C   GLU A 303      -0.708 -11.325  37.941  1.00  0.250          C  
ATOM   4641  O   GLU A 303      -1.172 -12.278  38.573  1.00  0.320          O  
ATOM   4642  CB  GLU A 303       1.220 -10.043  38.912  1.00  0.350          C  
ATOM   4643  CG  GLU A 303       0.720 -10.278  40.368  1.00  0.350          C  
ATOM   4644  CD  GLU A 303       1.271 -11.517  41.068  1.00  0.350          C  
ATOM   4645  OE1 GLU A 303       2.280 -12.037  40.655  1.00  0.350          O  
ATOM   4646  OE2 GLU A 303       0.666 -11.928  42.046  1.00  0.350          O  
ATOM   4647  H   GLU A 303       1.828  -9.903  36.413  1.00  0.280          H  
ATOM   4648  HA  GLU A 303       1.287 -12.025  38.160  1.00  0.310          H  
ATOM   4649 1HB  GLU A 303       2.309  -9.984  38.943  1.00  0.420          H  
ATOM   4650 2HB  GLU A 303       0.853  -9.068  38.590  1.00  0.420          H  
ATOM   4651 1HG  GLU A 303       1.002  -9.407  40.958  1.00  0.420          H  
ATOM   4652 2HG  GLU A 303      -0.368 -10.328  40.365  1.00  0.420          H  
ATOM   4653  N   ARG A 304      -1.500 -10.483  37.270  1.00  0.230          N  
ATOM   4654  CA  ARG A 304      -2.940 -10.727  37.291  1.00  0.200          C  
ATOM   4655  C   ARG A 304      -3.294 -12.007  36.529  1.00  0.190          C  
ATOM   4656  O   ARG A 304      -4.055 -12.854  37.024  1.00  0.200          O  
ATOM   4657  CB  ARG A 304      -3.708  -9.555  36.692  1.00  0.290          C  
ATOM   4658  CG  ARG A 304      -3.740  -8.299  37.552  1.00  0.290          C  
ATOM   4659  CD  ARG A 304      -4.469  -7.178  36.887  1.00  0.290          C  
ATOM   4660  NE  ARG A 304      -4.563  -6.013  37.763  1.00  0.290          N  
ATOM   4661  CZ  ARG A 304      -5.071  -4.799  37.429  1.00  0.290          C  
ATOM   4662  NH1 ARG A 304      -5.533  -4.553  36.211  1.00  0.290          N  
ATOM   4663  NH2 ARG A 304      -5.106  -3.843  38.351  1.00  0.290          N  
ATOM   4664  H   ARG A 304      -1.106  -9.679  36.780  1.00  0.280          H  
ATOM   4665  HA  ARG A 304      -3.252 -10.845  38.328  1.00  0.240          H  
ATOM   4666 1HB  ARG A 304      -3.240  -9.282  35.742  1.00  0.350          H  
ATOM   4667 2HB  ARG A 304      -4.732  -9.852  36.477  1.00  0.350          H  
ATOM   4668 1HG  ARG A 304      -4.237  -8.518  38.495  1.00  0.350          H  
ATOM   4669 2HG  ARG A 304      -2.720  -7.973  37.747  1.00  0.350          H  
ATOM   4670 1HD  ARG A 304      -3.928  -6.888  35.983  1.00  0.350          H  
ATOM   4671 2HD  ARG A 304      -5.478  -7.495  36.619  1.00  0.350          H  
ATOM   4672  HE  ARG A 304      -4.231  -6.128  38.711  1.00  0.350          H  
ATOM   4673 1HH1 ARG A 304      -5.516  -5.274  35.469  1.00  0.350          H  
ATOM   4674 2HH1 ARG A 304      -5.912  -3.649  35.988  1.00  0.350          H  
ATOM   4675 1HH2 ARG A 304      -4.759  -4.026  39.284  1.00  0.350          H  
ATOM   4676 2HH2 ARG A 304      -5.483  -2.934  38.126  1.00  0.350          H  
ATOM   4677  N   GLN A 305      -2.666 -12.175  35.366  1.00  0.180          N  
ATOM   4678  CA  GLN A 305      -2.865 -13.306  34.478  1.00  0.190          C  
ATOM   4679  C   GLN A 305      -2.441 -14.628  35.082  1.00  0.230          C  
ATOM   4680  O   GLN A 305      -2.997 -15.665  34.761  1.00  0.400          O  
ATOM   4681  CB  GLN A 305      -2.168 -13.017  33.165  1.00  0.260          C  
ATOM   4682  CG  GLN A 305      -2.901 -12.022  32.336  1.00  0.260          C  
ATOM   4683  CD  GLN A 305      -4.200 -12.624  31.832  1.00  0.260          C  
ATOM   4684  OE1 GLN A 305      -4.167 -13.716  31.225  1.00  0.260          O  
ATOM   4685  NE2 GLN A 305      -5.329 -11.980  32.109  1.00  0.260          N  
ATOM   4686  H   GLN A 305      -2.024 -11.439  35.052  1.00  0.220          H  
ATOM   4687  HA  GLN A 305      -3.933 -13.384  34.281  1.00  0.230          H  
ATOM   4688 1HB  GLN A 305      -1.187 -12.613  33.365  1.00  0.310          H  
ATOM   4689 2HB  GLN A 305      -2.040 -13.888  32.633  1.00  0.310          H  
ATOM   4690 1HG  GLN A 305      -3.137 -11.176  32.972  1.00  0.310          H  
ATOM   4691 2HG  GLN A 305      -2.297 -11.694  31.503  1.00  0.310          H  
ATOM   4692 1HE2 GLN A 305      -6.218 -12.348  31.826  1.00  0.310          H  
ATOM   4693 2HE2 GLN A 305      -5.298 -11.114  32.618  1.00  0.310          H  
ATOM   4694  N   LEU A 306      -1.477 -14.614  35.974  1.00  0.230          N  
ATOM   4695  CA  LEU A 306      -1.077 -15.838  36.626  1.00  0.240          C  
ATOM   4696  C   LEU A 306      -2.216 -16.424  37.459  1.00  0.250          C  
ATOM   4697  O   LEU A 306      -2.310 -17.647  37.580  1.00  0.280          O  
ATOM   4698  CB  LEU A 306       0.129 -15.590  37.535  1.00  0.330          C  
ATOM   4699  CG  LEU A 306       1.466 -15.256  36.849  1.00  0.330          C  
ATOM   4700  CD1 LEU A 306       2.428 -14.839  37.902  1.00  0.330          C  
ATOM   4701  CD2 LEU A 306       1.988 -16.420  36.118  1.00  0.330          C  
ATOM   4702  H   LEU A 306      -0.974 -13.745  36.165  1.00  0.280          H  
ATOM   4703  HA  LEU A 306      -0.825 -16.560  35.860  1.00  0.290          H  
ATOM   4704 1HB  LEU A 306      -0.117 -14.746  38.188  1.00  0.400          H  
ATOM   4705 2HB  LEU A 306       0.278 -16.471  38.157  1.00  0.400          H  
ATOM   4706  HG  LEU A 306       1.338 -14.472  36.172  1.00  0.400          H  
ATOM   4707 1HD1 LEU A 306       3.369 -14.582  37.451  1.00  0.400          H  
ATOM   4708 2HD1 LEU A 306       2.049 -13.991  38.433  1.00  0.400          H  
ATOM   4709 3HD1 LEU A 306       2.566 -15.649  38.604  1.00  0.400          H  
ATOM   4710 1HD2 LEU A 306       2.932 -16.175  35.655  1.00  0.400          H  
ATOM   4711 2HD2 LEU A 306       2.127 -17.182  36.832  1.00  0.400          H  
ATOM   4712 3HD2 LEU A 306       1.301 -16.743  35.356  1.00  0.400          H  
ATOM   4713  N   LYS A 307      -3.085 -15.575  38.044  1.00  0.240          N  
ATOM   4714  CA  LYS A 307      -4.159 -16.092  38.883  1.00  0.240          C  
ATOM   4715  C   LYS A 307      -5.450 -16.297  38.098  1.00  0.230          C  
ATOM   4716  O   LYS A 307      -6.236 -17.205  38.386  1.00  0.250          O  
ATOM   4717  CB  LYS A 307      -4.393 -15.165  40.070  1.00  0.340          C  
ATOM   4718  CG  LYS A 307      -3.222 -15.137  41.055  1.00  0.340          C  
ATOM   4719  CD  LYS A 307      -3.529 -14.273  42.274  1.00  0.340          C  
ATOM   4720  CE  LYS A 307      -2.366 -14.266  43.286  1.00  0.340          C  
ATOM   4721  NZ  LYS A 307      -1.190 -13.437  42.802  1.00  0.340          N  
ATOM   4722  H   LYS A 307      -3.023 -14.563  37.899  1.00  0.290          H  
ATOM   4723  HA  LYS A 307      -3.856 -17.044  39.269  1.00  0.290          H  
ATOM   4724 1HB  LYS A 307      -4.558 -14.148  39.704  1.00  0.400          H  
ATOM   4725 2HB  LYS A 307      -5.295 -15.474  40.604  1.00  0.400          H  
ATOM   4726 1HG  LYS A 307      -3.011 -16.155  41.385  1.00  0.400          H  
ATOM   4727 2HG  LYS A 307      -2.341 -14.750  40.541  1.00  0.400          H  
ATOM   4728 1HD  LYS A 307      -3.721 -13.250  41.947  1.00  0.400          H  
ATOM   4729 2HD  LYS A 307      -4.425 -14.654  42.769  1.00  0.400          H  
ATOM   4730 1HE  LYS A 307      -2.719 -13.856  44.230  1.00  0.400          H  
ATOM   4731 2HE  LYS A 307      -2.029 -15.290  43.450  1.00  0.400          H  
ATOM   4732 1HZ  LYS A 307      -0.440 -13.440  43.477  1.00  0.400          H  
ATOM   4733 2HZ  LYS A 307      -0.827 -13.795  41.930  1.00  0.400          H  
ATOM   4734 3HZ  LYS A 307      -1.475 -12.477  42.656  1.00  0.400          H  
ATOM   4735  N   HIS A 308      -5.658 -15.476  37.070  1.00  0.210          N  
ATOM   4736  CA  HIS A 308      -6.884 -15.548  36.285  1.00  0.220          C  
ATOM   4737  C   HIS A 308      -6.600 -15.498  34.780  1.00  0.210          C  
ATOM   4738  O   HIS A 308      -7.085 -14.590  34.106  1.00  0.210          O  
ATOM   4739  CB  HIS A 308      -7.793 -14.378  36.660  1.00  0.300          C  
ATOM   4740  CG  HIS A 308      -8.085 -14.321  38.121  1.00  0.300          C  
ATOM   4741  ND1 HIS A 308      -8.917 -15.216  38.759  1.00  0.300          N  
ATOM   4742  CD2 HIS A 308      -7.640 -13.469  39.071  1.00  0.300          C  
ATOM   4743  CE1 HIS A 308      -8.971 -14.909  40.045  1.00  0.300          C  
ATOM   4744  NE2 HIS A 308      -8.207 -13.851  40.256  1.00  0.300          N  
ATOM   4745  H   HIS A 308      -4.977 -14.736  36.878  1.00  0.250          H  
ATOM   4746  HA  HIS A 308      -7.416 -16.468  36.508  1.00  0.260          H  
ATOM   4747 1HB  HIS A 308      -7.314 -13.440  36.370  1.00  0.360          H  
ATOM   4748 2HB  HIS A 308      -8.735 -14.453  36.120  1.00  0.360          H  
ATOM   4749  HD1 HIS A 308      -9.055 -16.159  38.450  1.00  0.360          H  
ATOM   4750  HD2 HIS A 308      -6.966 -12.613  39.036  1.00  0.360          H  
ATOM   4751  HE1 HIS A 308      -9.577 -15.503  40.733  1.00  0.360          H  
ATOM   4752  N   PRO A 309      -5.819 -16.440  34.223  1.00  0.220          N  
ATOM   4753  CA  PRO A 309      -5.321 -16.390  32.863  1.00  0.220          C  
ATOM   4754  C   PRO A 309      -6.392 -16.455  31.781  1.00  0.220          C  
ATOM   4755  O   PRO A 309      -7.294 -17.295  31.845  1.00  0.250          O  
ATOM   4756  CB  PRO A 309      -4.447 -17.653  32.796  1.00  0.330          C  
ATOM   4757  CG  PRO A 309      -5.006 -18.579  33.847  1.00  0.330          C  
ATOM   4758  CD  PRO A 309      -5.464 -17.670  34.960  1.00  0.330          C  
ATOM   4759  HA  PRO A 309      -4.703 -15.496  32.754  1.00  0.260          H  
ATOM   4760 1HB  PRO A 309      -4.464 -18.070  31.789  1.00  0.400          H  
ATOM   4761 2HB  PRO A 309      -3.398 -17.396  33.002  1.00  0.400          H  
ATOM   4762 1HG  PRO A 309      -5.828 -19.172  33.420  1.00  0.400          H  
ATOM   4763 2HG  PRO A 309      -4.233 -19.288  34.164  1.00  0.400          H  
ATOM   4764 1HD  PRO A 309      -6.324 -18.109  35.472  1.00  0.400          H  
ATOM   4765 2HD  PRO A 309      -4.615 -17.492  35.638  1.00  0.400          H  
ATOM   4766  N   LYS A 310      -6.205 -15.666  30.723  1.00  0.220          N  
ATOM   4767  CA  LYS A 310      -7.062 -15.715  29.542  1.00  0.230          C  
ATOM   4768  C   LYS A 310      -6.400 -16.663  28.541  1.00  0.230          C  
ATOM   4769  O   LYS A 310      -5.378 -16.320  27.928  1.00  0.460          O  
ATOM   4770  CB  LYS A 310      -7.248 -14.294  28.997  1.00  0.320          C  
ATOM   4771  CG  LYS A 310      -8.195 -14.145  27.817  1.00  0.320          C  
ATOM   4772  CD  LYS A 310      -8.374 -12.665  27.460  1.00  0.320          C  
ATOM   4773  CE  LYS A 310      -9.282 -12.483  26.257  1.00  0.320          C  
ATOM   4774  NZ  LYS A 310      -9.569 -11.041  25.986  1.00  0.320          N  
ATOM   4775  H   LYS A 310      -5.473 -14.951  30.783  1.00  0.260          H  
ATOM   4776  HA  LYS A 310      -8.035 -16.126  29.817  1.00  0.280          H  
ATOM   4777 1HB  LYS A 310      -7.616 -13.654  29.797  1.00  0.380          H  
ATOM   4778 2HB  LYS A 310      -6.277 -13.896  28.693  1.00  0.380          H  
ATOM   4779 1HG  LYS A 310      -7.782 -14.671  26.951  1.00  0.380          H  
ATOM   4780 2HG  LYS A 310      -9.161 -14.583  28.061  1.00  0.380          H  
ATOM   4781 1HD  LYS A 310      -8.792 -12.127  28.311  1.00  0.380          H  
ATOM   4782 2HD  LYS A 310      -7.397 -12.239  27.228  1.00  0.380          H  
ATOM   4783 1HE  LYS A 310      -8.788 -12.914  25.383  1.00  0.380          H  
ATOM   4784 2HE  LYS A 310     -10.221 -13.008  26.427  1.00  0.380          H  
ATOM   4785 1HZ  LYS A 310     -10.163 -10.967  25.175  1.00  0.380          H  
ATOM   4786 2HZ  LYS A 310     -10.035 -10.634  26.783  1.00  0.380          H  
ATOM   4787 3HZ  LYS A 310      -8.706 -10.536  25.817  1.00  0.380          H  
ATOM   4788  N   CYS A 311      -6.982 -17.846  28.368  1.00  0.260          N  
ATOM   4789  CA  CYS A 311      -6.310 -18.874  27.588  1.00  0.380          C  
ATOM   4790  C   CYS A 311      -6.865 -19.127  26.189  1.00  0.300          C  
ATOM   4791  O   CYS A 311      -8.078 -19.114  25.972  1.00  0.290          O  
ATOM   4792  CB  CYS A 311      -6.428 -20.174  28.379  1.00  0.480          C  
ATOM   4793  SG  CYS A 311      -5.716 -20.069  30.059  1.00  0.480          S  
ATOM   4794  H   CYS A 311      -7.857 -18.048  28.841  1.00  0.310          H  
ATOM   4795  HA  CYS A 311      -5.260 -18.603  27.490  1.00  0.460          H  
ATOM   4796 1HB  CYS A 311      -7.477 -20.448  28.471  1.00  0.580          H  
ATOM   4797 2HB  CYS A 311      -5.921 -20.979  27.838  1.00  0.580          H  
ATOM   4798  HG  CYS A 311      -6.386 -18.973  30.456  1.00  0.580          H  
ATOM   4799  N   LEU A 312      -5.958 -19.460  25.273  1.00  0.290          N  
ATOM   4800  CA  LEU A 312      -6.278 -19.916  23.934  1.00  0.290          C  
ATOM   4801  C   LEU A 312      -5.930 -21.383  23.883  1.00  0.330          C  
ATOM   4802  O   LEU A 312      -5.043 -21.844  24.603  1.00  0.400          O  
ATOM   4803  CB  LEU A 312      -5.508 -19.165  22.844  1.00  0.410          C  
ATOM   4804  CG  LEU A 312      -6.071 -17.805  22.393  1.00  0.410          C  
ATOM   4805  CD1 LEU A 312      -5.737 -16.714  23.427  1.00  0.410          C  
ATOM   4806  CD2 LEU A 312      -5.504 -17.491  20.997  1.00  0.410          C  
ATOM   4807  H   LEU A 312      -4.970 -19.386  25.517  1.00  0.350          H  
ATOM   4808  HA  LEU A 312      -7.346 -19.804  23.759  1.00  0.350          H  
ATOM   4809 1HB  LEU A 312      -4.494 -18.991  23.214  1.00  0.490          H  
ATOM   4810 2HB  LEU A 312      -5.440 -19.810  21.967  1.00  0.490          H  
ATOM   4811  HG  LEU A 312      -7.158 -17.859  22.325  1.00  0.490          H  
ATOM   4812 1HD1 LEU A 312      -6.150 -15.770  23.087  1.00  0.490          H  
ATOM   4813 2HD1 LEU A 312      -6.178 -16.954  24.387  1.00  0.490          H  
ATOM   4814 3HD1 LEU A 312      -4.678 -16.617  23.557  1.00  0.490          H  
ATOM   4815 1HD2 LEU A 312      -5.898 -16.538  20.643  1.00  0.490          H  
ATOM   4816 2HD2 LEU A 312      -4.438 -17.442  21.037  1.00  0.490          H  
ATOM   4817 3HD2 LEU A 312      -5.791 -18.278  20.291  1.00  0.490          H  
ATOM   4818  N   ILE A 313      -6.633 -22.119  23.051  1.00  0.390          N  
ATOM   4819  CA  ILE A 313      -6.442 -23.551  22.948  1.00  0.460          C  
ATOM   4820  C   ILE A 313      -5.690 -23.989  21.710  1.00  0.380          C  
ATOM   4821  O   ILE A 313      -6.018 -23.585  20.602  1.00  0.430          O  
ATOM   4822  CB  ILE A 313      -7.820 -24.239  23.003  1.00  0.620          C  
ATOM   4823  CG1 ILE A 313      -8.487 -23.952  24.370  1.00  0.620          C  
ATOM   4824  CG2 ILE A 313      -7.710 -25.723  22.736  1.00  0.620          C  
ATOM   4825  CD1 ILE A 313      -9.950 -24.333  24.442  1.00  0.620          C  
ATOM   4826  H   ILE A 313      -7.334 -21.672  22.477  1.00  0.470          H  
ATOM   4827  HA  ILE A 313      -5.867 -23.878  23.814  1.00  0.550          H  
ATOM   4828  HB  ILE A 313      -8.455 -23.800  22.250  1.00  0.740          H  
ATOM   4829 1HG1 ILE A 313      -7.952 -24.500  25.144  1.00  0.740          H  
ATOM   4830 2HG1 ILE A 313      -8.411 -22.889  24.588  1.00  0.740          H  
ATOM   4831 1HG2 ILE A 313      -8.678 -26.146  22.770  1.00  0.740          H  
ATOM   4832 2HG2 ILE A 313      -7.290 -25.892  21.747  1.00  0.740          H  
ATOM   4833 3HG2 ILE A 313      -7.083 -26.199  23.488  1.00  0.740          H  
ATOM   4834 1HD1 ILE A 313     -10.332 -24.093  25.436  1.00  0.740          H  
ATOM   4835 2HD1 ILE A 313     -10.510 -23.772  23.694  1.00  0.740          H  
ATOM   4836 3HD1 ILE A 313     -10.080 -25.384  24.267  1.00  0.740          H  
ATOM   4837  N   VAL A 314      -4.647 -24.786  21.938  1.00  0.400          N  
ATOM   4838  CA  VAL A 314      -3.811 -25.367  20.890  1.00  0.320          C  
ATOM   4839  C   VAL A 314      -4.453 -26.611  20.296  1.00  0.300          C  
ATOM   4840  O   VAL A 314      -4.398 -26.844  19.094  1.00  0.330          O  
ATOM   4841  CB  VAL A 314      -2.424 -25.718  21.436  1.00  0.480          C  
ATOM   4842  CG1 VAL A 314      -1.609 -26.475  20.406  1.00  0.480          C  
ATOM   4843  CG2 VAL A 314      -1.737 -24.450  21.789  1.00  0.480          C  
ATOM   4844  H   VAL A 314      -4.455 -25.011  22.905  1.00  0.480          H  
ATOM   4845  HA  VAL A 314      -3.695 -24.626  20.102  1.00  0.380          H  
ATOM   4846  HB  VAL A 314      -2.529 -26.347  22.317  1.00  0.580          H  
ATOM   4847 1HG1 VAL A 314      -0.644 -26.716  20.803  1.00  0.580          H  
ATOM   4848 2HG1 VAL A 314      -2.110 -27.398  20.157  1.00  0.580          H  
ATOM   4849 3HG1 VAL A 314      -1.496 -25.867  19.517  1.00  0.580          H  
ATOM   4850 1HG2 VAL A 314      -0.778 -24.657  22.194  1.00  0.580          H  
ATOM   4851 2HG2 VAL A 314      -1.633 -23.843  20.897  1.00  0.580          H  
ATOM   4852 3HG2 VAL A 314      -2.323 -23.924  22.532  1.00  0.580          H  
ATOM   4853  N   ASP A 315      -4.946 -27.480  21.167  1.00  0.320          N  
ATOM   4854  CA  ASP A 315      -5.569 -28.723  20.749  1.00  0.320          C  
ATOM   4855  C   ASP A 315      -6.945 -28.827  21.385  1.00  0.310          C  
ATOM   4856  O   ASP A 315      -7.086 -29.006  22.596  1.00  0.380          O  
ATOM   4857  CB  ASP A 315      -4.686 -29.932  21.081  1.00  0.450          C  
ATOM   4858  CG  ASP A 315      -5.270 -31.293  20.585  1.00  0.450          C  
ATOM   4859  OD1 ASP A 315      -6.467 -31.374  20.310  1.00  0.450          O  
ATOM   4860  OD2 ASP A 315      -4.507 -32.246  20.475  1.00  0.450          O  
ATOM   4861  H   ASP A 315      -4.895 -27.258  22.149  1.00  0.380          H  
ATOM   4862  HA  ASP A 315      -5.703 -28.700  19.669  1.00  0.380          H  
ATOM   4863 1HB  ASP A 315      -3.698 -29.792  20.628  1.00  0.540          H  
ATOM   4864 2HB  ASP A 315      -4.545 -29.989  22.161  1.00  0.540          H  
ATOM   4865  N   PHE A 316      -7.960 -28.652  20.552  1.00  0.300          N  
ATOM   4866  CA  PHE A 316      -9.350 -28.569  20.971  1.00  0.360          C  
ATOM   4867  C   PHE A 316      -9.923 -29.872  21.475  1.00  0.310          C  
ATOM   4868  O   PHE A 316     -11.025 -29.886  22.023  1.00  0.310          O  
ATOM   4869  CB  PHE A 316     -10.182 -28.009  19.828  1.00  0.480          C  
ATOM   4870  CG  PHE A 316      -9.918 -26.552  19.629  1.00  0.480          C  
ATOM   4871  CD1 PHE A 316      -9.002 -26.110  18.682  1.00  0.480          C  
ATOM   4872  CD2 PHE A 316     -10.584 -25.609  20.401  1.00  0.480          C  
ATOM   4873  CE1 PHE A 316      -8.762 -24.774  18.523  1.00  0.480          C  
ATOM   4874  CE2 PHE A 316     -10.341 -24.268  20.233  1.00  0.480          C  
ATOM   4875  CZ  PHE A 316      -9.426 -23.852  19.293  1.00  0.480          C  
ATOM   4876  H   PHE A 316      -7.742 -28.541  19.574  1.00  0.360          H  
ATOM   4877  HA  PHE A 316      -9.415 -27.874  21.792  1.00  0.430          H  
ATOM   4878 1HB  PHE A 316      -9.951 -28.539  18.904  1.00  0.580          H  
ATOM   4879 2HB  PHE A 316     -11.242 -28.146  20.038  1.00  0.580          H  
ATOM   4880  HD1 PHE A 316      -8.462 -26.822  18.065  1.00  0.580          H  
ATOM   4881  HD2 PHE A 316     -11.305 -25.941  21.151  1.00  0.580          H  
ATOM   4882  HE1 PHE A 316      -8.036 -24.437  17.786  1.00  0.580          H  
ATOM   4883  HE2 PHE A 316     -10.864 -23.535  20.845  1.00  0.580          H  
ATOM   4884  HZ  PHE A 316      -9.223 -22.793  19.160  1.00  0.580          H  
ATOM   4885  N   SER A 317      -9.193 -30.974  21.303  1.00  0.300          N  
ATOM   4886  CA  SER A 317      -9.662 -32.253  21.818  1.00  0.310          C  
ATOM   4887  C   SER A 317      -9.335 -32.375  23.311  1.00  0.320          C  
ATOM   4888  O   SER A 317      -9.802 -33.296  23.985  1.00  0.380          O  
ATOM   4889  CB  SER A 317      -9.056 -33.422  21.055  1.00  0.430          C  
ATOM   4890  OG  SER A 317      -7.690 -33.572  21.326  1.00  0.430          O  
ATOM   4891  H   SER A 317      -8.274 -30.935  20.839  1.00  0.360          H  
ATOM   4892  HA  SER A 317     -10.743 -32.297  21.702  1.00  0.370          H  
ATOM   4893 1HB  SER A 317      -9.582 -34.335  21.328  1.00  0.520          H  
ATOM   4894 2HB  SER A 317      -9.198 -33.272  19.986  1.00  0.520          H  
ATOM   4895  HG  SER A 317      -7.222 -32.884  20.805  1.00  0.520          H  
ATOM   4896  N   ASN A 318      -8.533 -31.438  23.841  1.00  0.300          N  
ATOM   4897  CA  ASN A 318      -8.115 -31.481  25.230  1.00  0.340          C  
ATOM   4898  C   ASN A 318      -8.119 -30.064  25.843  1.00  0.320          C  
ATOM   4899  O   ASN A 318      -7.095 -29.611  26.362  1.00  0.310          O  
ATOM   4900  CB  ASN A 318      -6.758 -32.151  25.300  1.00  0.460          C  
ATOM   4901  CG  ASN A 318      -6.337 -32.560  26.668  1.00  0.460          C  
ATOM   4902  OD1 ASN A 318      -7.091 -32.490  27.653  1.00  0.460          O  
ATOM   4903  ND2 ASN A 318      -5.116 -33.030  26.748  1.00  0.460          N  
ATOM   4904  H   ASN A 318      -8.183 -30.675  23.253  1.00  0.360          H  
ATOM   4905  HA  ASN A 318      -8.807 -32.106  25.790  1.00  0.410          H  
ATOM   4906 1HB  ASN A 318      -6.769 -33.036  24.661  1.00  0.550          H  
ATOM   4907 2HB  ASN A 318      -6.006 -31.473  24.893  1.00  0.550          H  
ATOM   4908 1HD2 ASN A 318      -4.741 -33.332  27.626  1.00  0.550          H  
ATOM   4909 2HD2 ASN A 318      -4.538 -33.073  25.929  1.00  0.550          H  
ATOM   4910  N   PRO A 319      -9.287 -29.367  25.851  1.00  0.310          N  
ATOM   4911  CA  PRO A 319      -9.508 -27.977  26.254  1.00  0.300          C  
ATOM   4912  C   PRO A 319      -9.187 -27.683  27.716  1.00  0.300          C  
ATOM   4913  O   PRO A 319      -9.028 -26.526  28.095  1.00  0.290          O  
ATOM   4914  CB  PRO A 319     -11.007 -27.779  25.987  1.00  0.450          C  
ATOM   4915  CG  PRO A 319     -11.606 -29.152  26.055  1.00  0.450          C  
ATOM   4916  CD  PRO A 319     -10.561 -30.059  25.486  1.00  0.450          C  
ATOM   4917  HA  PRO A 319      -8.912 -27.325  25.598  1.00  0.360          H  
ATOM   4918 1HB  PRO A 319     -11.430 -27.087  26.734  1.00  0.540          H  
ATOM   4919 2HB  PRO A 319     -11.155 -27.319  25.003  1.00  0.540          H  
ATOM   4920 1HG  PRO A 319     -11.879 -29.405  27.092  1.00  0.540          H  
ATOM   4921 2HG  PRO A 319     -12.540 -29.180  25.470  1.00  0.540          H  
ATOM   4922 1HD  PRO A 319     -10.664 -31.044  25.946  1.00  0.540          H  
ATOM   4923 2HD  PRO A 319     -10.699 -30.090  24.411  1.00  0.540          H  
ATOM   4924  N   GLU A 320      -9.119 -28.725  28.545  1.00  0.320          N  
ATOM   4925  CA  GLU A 320      -8.827 -28.561  29.961  1.00  0.330          C  
ATOM   4926  C   GLU A 320      -7.336 -28.674  30.278  1.00  0.270          C  
ATOM   4927  O   GLU A 320      -6.899 -28.265  31.361  1.00  0.260          O  
ATOM   4928  CB  GLU A 320      -9.611 -29.577  30.789  1.00  0.460          C  
ATOM   4929  CG  GLU A 320     -11.125 -29.387  30.732  1.00  0.460          C  
ATOM   4930  CD  GLU A 320     -11.878 -30.407  31.545  1.00  0.460          C  
ATOM   4931  OE1 GLU A 320     -11.250 -31.279  32.096  1.00  0.460          O  
ATOM   4932  OE2 GLU A 320     -13.079 -30.312  31.613  1.00  0.460          O  
ATOM   4933  H   GLU A 320      -9.277 -29.657  28.195  1.00  0.380          H  
ATOM   4934  HA  GLU A 320      -9.155 -27.565  30.258  1.00  0.400          H  
ATOM   4935 1HB  GLU A 320      -9.382 -30.583  30.439  1.00  0.550          H  
ATOM   4936 2HB  GLU A 320      -9.302 -29.510  31.833  1.00  0.550          H  
ATOM   4937 1HG  GLU A 320     -11.362 -28.390  31.104  1.00  0.550          H  
ATOM   4938 2HG  GLU A 320     -11.448 -29.441  29.695  1.00  0.550          H  
ATOM   4939  N   ALA A 321      -6.532 -29.240  29.363  1.00  0.270          N  
ATOM   4940  CA  ALA A 321      -5.126 -29.390  29.690  1.00  0.270          C  
ATOM   4941  C   ALA A 321      -4.484 -28.033  29.958  1.00  0.250          C  
ATOM   4942  O   ALA A 321      -3.660 -27.948  30.850  1.00  0.270          O  
ATOM   4943  CB  ALA A 321      -4.368 -30.140  28.616  1.00  0.380          C  
ATOM   4944  H   ALA A 321      -6.871 -29.532  28.439  1.00  0.320          H  
ATOM   4945  HA  ALA A 321      -5.059 -29.976  30.606  1.00  0.320          H  
ATOM   4946 1HB  ALA A 321      -3.329 -30.269  28.920  1.00  0.450          H  
ATOM   4947 2HB  ALA A 321      -4.822 -31.098  28.509  1.00  0.450          H  
ATOM   4948 3HB  ALA A 321      -4.393 -29.626  27.668  1.00  0.450          H  
ATOM   4949  N   PRO A 322      -4.799 -26.922  29.257  1.00  0.240          N  
ATOM   4950  CA  PRO A 322      -4.241 -25.619  29.549  1.00  0.250          C  
ATOM   4951  C   PRO A 322      -4.362 -25.216  31.017  1.00  0.230          C  
ATOM   4952  O   PRO A 322      -3.457 -24.592  31.573  1.00  0.260          O  
ATOM   4953  CB  PRO A 322      -5.104 -24.721  28.654  1.00  0.380          C  
ATOM   4954  CG  PRO A 322      -5.443 -25.585  27.475  1.00  0.380          C  
ATOM   4955  CD  PRO A 322      -5.661 -26.929  28.045  1.00  0.380          C  
ATOM   4956  HA  PRO A 322      -3.194 -25.600  29.233  1.00  0.300          H  
ATOM   4957 1HB  PRO A 322      -6.005 -24.409  29.208  1.00  0.450          H  
ATOM   4958 2HB  PRO A 322      -4.602 -23.829  28.391  1.00  0.450          H  
ATOM   4959 1HG  PRO A 322      -6.344 -25.200  26.972  1.00  0.450          H  
ATOM   4960 2HG  PRO A 322      -4.631 -25.564  26.736  1.00  0.450          H  
ATOM   4961 1HD  PRO A 322      -6.683 -26.939  28.309  1.00  0.450          H  
ATOM   4962 2HD  PRO A 322      -5.399 -27.700  27.324  1.00  0.450          H  
ATOM   4963  N   LEU A 323      -5.451 -25.617  31.685  1.00  0.210          N  
ATOM   4964  CA  LEU A 323      -5.632 -25.267  33.080  1.00  0.250          C  
ATOM   4965  C   LEU A 323      -4.597 -25.980  33.930  1.00  0.230          C  
ATOM   4966  O   LEU A 323      -4.021 -25.402  34.865  1.00  0.280          O  
ATOM   4967  CB  LEU A 323      -7.035 -25.708  33.510  1.00  0.330          C  
ATOM   4968  CG  LEU A 323      -8.223 -24.980  32.827  1.00  0.330          C  
ATOM   4969  CD1 LEU A 323      -9.509 -25.720  33.173  1.00  0.330          C  
ATOM   4970  CD2 LEU A 323      -8.294 -23.518  33.288  1.00  0.330          C  
ATOM   4971  H   LEU A 323      -6.179 -26.193  31.263  1.00  0.250          H  
ATOM   4972  HA  LEU A 323      -5.498 -24.197  33.201  1.00  0.300          H  
ATOM   4973 1HB  LEU A 323      -7.137 -26.774  33.325  1.00  0.400          H  
ATOM   4974 2HB  LEU A 323      -7.123 -25.551  34.586  1.00  0.400          H  
ATOM   4975  HG  LEU A 323      -8.095 -25.013  31.742  1.00  0.400          H  
ATOM   4976 1HD1 LEU A 323     -10.352 -25.234  32.683  1.00  0.400          H  
ATOM   4977 2HD1 LEU A 323      -9.438 -26.756  32.825  1.00  0.400          H  
ATOM   4978 3HD1 LEU A 323      -9.661 -25.709  34.240  1.00  0.400          H  
ATOM   4979 1HD2 LEU A 323      -9.137 -23.027  32.801  1.00  0.400          H  
ATOM   4980 2HD2 LEU A 323      -8.430 -23.482  34.371  1.00  0.400          H  
ATOM   4981 3HD2 LEU A 323      -7.382 -22.991  33.023  1.00  0.400          H  
ATOM   4982  N   GLU A 324      -4.388 -27.250  33.578  1.00  0.250          N  
ATOM   4983  CA  GLU A 324      -3.496 -28.134  34.305  1.00  0.320          C  
ATOM   4984  C   GLU A 324      -2.044 -27.824  34.017  1.00  0.310          C  
ATOM   4985  O   GLU A 324      -1.195 -27.882  34.916  1.00  0.370          O  
ATOM   4986  CB  GLU A 324      -3.809 -29.578  33.922  1.00  0.420          C  
ATOM   4987  CG  GLU A 324      -5.200 -29.975  34.322  1.00  0.420          C  
ATOM   4988  CD  GLU A 324      -5.393 -29.766  35.753  1.00  0.420          C  
ATOM   4989  OE1 GLU A 324      -4.556 -30.198  36.508  1.00  0.420          O  
ATOM   4990  OE2 GLU A 324      -6.328 -29.114  36.100  1.00  0.420          O  
ATOM   4991  H   GLU A 324      -4.930 -27.612  32.783  1.00  0.300          H  
ATOM   4992  HA  GLU A 324      -3.664 -27.992  35.373  1.00  0.380          H  
ATOM   4993 1HB  GLU A 324      -3.713 -29.701  32.846  1.00  0.500          H  
ATOM   4994 2HB  GLU A 324      -3.101 -30.254  34.401  1.00  0.500          H  
ATOM   4995 1HG  GLU A 324      -5.918 -29.365  33.773  1.00  0.500          H  
ATOM   4996 2HG  GLU A 324      -5.377 -31.007  34.061  1.00  0.500          H  
ATOM   4997  N   ILE A 325      -1.770 -27.464  32.765  1.00  0.260          N  
ATOM   4998  CA  ILE A 325      -0.436 -27.137  32.321  1.00  0.270          C  
ATOM   4999  C   ILE A 325      -0.034 -25.875  33.032  1.00  0.240          C  
ATOM   5000  O   ILE A 325       1.040 -25.818  33.610  1.00  0.250          O  
ATOM   5001  CB  ILE A 325      -0.343 -26.947  30.788  1.00  0.370          C  
ATOM   5002  CG1 ILE A 325      -0.601 -28.298  30.070  1.00  0.370          C  
ATOM   5003  CG2 ILE A 325       1.089 -26.420  30.425  1.00  0.370          C  
ATOM   5004  CD1 ILE A 325      -0.871 -28.166  28.559  1.00  0.370          C  
ATOM   5005  H   ILE A 325      -2.536 -27.448  32.099  1.00  0.310          H  
ATOM   5006  HA  ILE A 325       0.242 -27.935  32.615  1.00  0.320          H  
ATOM   5007  HB  ILE A 325      -1.103 -26.239  30.460  1.00  0.450          H  
ATOM   5008 1HG1 ILE A 325       0.269 -28.928  30.210  1.00  0.450          H  
ATOM   5009 2HG1 ILE A 325      -1.444 -28.790  30.533  1.00  0.450          H  
ATOM   5010 1HG2 ILE A 325       1.189 -26.277  29.353  1.00  0.450          H  
ATOM   5011 2HG2 ILE A 325       1.275 -25.470  30.917  1.00  0.450          H  
ATOM   5012 3HG2 ILE A 325       1.831 -27.146  30.758  1.00  0.450          H  
ATOM   5013 1HD1 ILE A 325      -1.041 -29.148  28.130  1.00  0.450          H  
ATOM   5014 2HD1 ILE A 325      -1.761 -27.556  28.405  1.00  0.450          H  
ATOM   5015 3HD1 ILE A 325      -0.027 -27.708  28.051  1.00  0.450          H  
ATOM   5016  N   HIS A 326      -0.912 -24.874  33.054  1.00  0.220          N  
ATOM   5017  CA  HIS A 326      -0.590 -23.623  33.703  1.00  0.210          C  
ATOM   5018  C   HIS A 326      -0.149 -23.843  35.139  1.00  0.220          C  
ATOM   5019  O   HIS A 326       0.956 -23.430  35.508  1.00  0.210          O  
ATOM   5020  CB  HIS A 326      -1.812 -22.715  33.695  1.00  0.300          C  
ATOM   5021  CG  HIS A 326      -1.577 -21.383  34.252  1.00  0.300          C  
ATOM   5022  ND1 HIS A 326      -0.845 -20.411  33.580  1.00  0.300          N  
ATOM   5023  CD2 HIS A 326      -1.990 -20.821  35.414  1.00  0.300          C  
ATOM   5024  CE1 HIS A 326      -0.840 -19.300  34.322  1.00  0.300          C  
ATOM   5025  NE2 HIS A 326      -1.527 -19.536  35.431  1.00  0.300          N  
ATOM   5026  H   HIS A 326      -1.803 -24.956  32.560  1.00  0.260          H  
ATOM   5027  HA  HIS A 326       0.223 -23.133  33.176  1.00  0.250          H  
ATOM   5028 1HB  HIS A 326      -2.206 -22.619  32.700  1.00  0.360          H  
ATOM   5029 2HB  HIS A 326      -2.599 -23.183  34.285  1.00  0.360          H  
ATOM   5030  HD2 HIS A 326      -2.594 -21.303  36.189  1.00  0.360          H  
ATOM   5031  HE1 HIS A 326      -0.365 -18.367  34.072  1.00  0.360          H  
ATOM   5032  HE2 HIS A 326      -1.709 -18.867  36.206  1.00  0.360          H  
ATOM   5033  N   THR A 327      -0.966 -24.532  35.942  1.00  0.250          N  
ATOM   5034  CA  THR A 327      -0.595 -24.750  37.330  1.00  0.290          C  
ATOM   5035  C   THR A 327       0.709 -25.539  37.451  1.00  0.290          C  
ATOM   5036  O   THR A 327       1.570 -25.209  38.275  1.00  0.300          O  
ATOM   5037  CB  THR A 327      -1.748 -25.431  38.096  1.00  0.390          C  
ATOM   5038  OG1 THR A 327      -2.883 -24.546  38.081  1.00  0.390          O  
ATOM   5039  CG2 THR A 327      -1.334 -25.696  39.537  1.00  0.390          C  
ATOM   5040  H   THR A 327      -1.881 -24.860  35.608  1.00  0.300          H  
ATOM   5041  HA  THR A 327      -0.435 -23.778  37.789  1.00  0.350          H  
ATOM   5042  HB  THR A 327      -2.017 -26.370  37.602  1.00  0.470          H  
ATOM   5043  HG1 THR A 327      -3.686 -24.969  38.482  1.00  0.470          H  
ATOM   5044 1HG2 THR A 327      -2.158 -26.157  40.077  1.00  0.470          H  
ATOM   5045 2HG2 THR A 327      -0.481 -26.355  39.566  1.00  0.470          H  
ATOM   5046 3HG2 THR A 327      -1.083 -24.775  39.998  1.00  0.470          H  
ATOM   5047  N   ALA A 328       0.854 -26.612  36.675  1.00  0.300          N  
ATOM   5048  CA  ALA A 328       2.062 -27.415  36.733  1.00  0.310          C  
ATOM   5049  C   ALA A 328       3.318 -26.621  36.327  1.00  0.280          C  
ATOM   5050  O   ALA A 328       4.377 -26.816  36.923  1.00  0.290          O  
ATOM   5051  CB  ALA A 328       1.883 -28.600  35.862  1.00  0.430          C  
ATOM   5052  H   ALA A 328       0.113 -26.885  36.018  1.00  0.360          H  
ATOM   5053  HA  ALA A 328       2.193 -27.752  37.758  1.00  0.370          H  
ATOM   5054 1HB  ALA A 328       2.761 -29.242  35.916  1.00  0.520          H  
ATOM   5055 2HB  ALA A 328       1.014 -29.142  36.165  1.00  0.520          H  
ATOM   5056 3HB  ALA A 328       1.726 -28.225  34.864  1.00  0.520          H  
ATOM   5057  N   MET A 329       3.218 -25.737  35.322  1.00  0.260          N  
ATOM   5058  CA  MET A 329       4.373 -24.940  34.915  1.00  0.250          C  
ATOM   5059  C   MET A 329       4.771 -23.996  36.043  1.00  0.250          C  
ATOM   5060  O   MET A 329       5.964 -23.790  36.298  1.00  0.270          O  
ATOM   5061  CB  MET A 329       4.086 -24.142  33.637  1.00  0.350          C  
ATOM   5062  CG  MET A 329       3.957 -24.944  32.314  1.00  0.350          C  
ATOM   5063  SD  MET A 329       5.496 -25.717  31.752  1.00  0.350          S  
ATOM   5064  CE  MET A 329       5.025 -26.317  30.119  1.00  0.350          C  
ATOM   5065  H   MET A 329       2.337 -25.650  34.817  1.00  0.310          H  
ATOM   5066  HA  MET A 329       5.203 -25.606  34.729  1.00  0.300          H  
ATOM   5067 1HB  MET A 329       3.142 -23.606  33.770  1.00  0.420          H  
ATOM   5068 2HB  MET A 329       4.865 -23.397  33.497  1.00  0.420          H  
ATOM   5069 1HG  MET A 329       3.238 -25.737  32.474  1.00  0.420          H  
ATOM   5070 2HG  MET A 329       3.581 -24.298  31.525  1.00  0.420          H  
ATOM   5071 1HE  MET A 329       5.873 -26.812  29.651  1.00  0.420          H  
ATOM   5072 2HE  MET A 329       4.202 -27.014  30.212  1.00  0.420          H  
ATOM   5073 3HE  MET A 329       4.714 -25.477  29.502  1.00  0.420          H  
ATOM   5074  N   LEU A 330       3.776 -23.445  36.745  1.00  0.240          N  
ATOM   5075  CA  LEU A 330       4.070 -22.554  37.857  1.00  0.250          C  
ATOM   5076  C   LEU A 330       4.787 -23.359  38.943  1.00  0.250          C  
ATOM   5077  O   LEU A 330       5.757 -22.880  39.551  1.00  0.260          O  
ATOM   5078  CB  LEU A 330       2.770 -21.970  38.440  1.00  0.350          C  
ATOM   5079  CG  LEU A 330       1.937 -21.031  37.543  1.00  0.350          C  
ATOM   5080  CD1 LEU A 330       0.623 -20.671  38.271  1.00  0.350          C  
ATOM   5081  CD2 LEU A 330       2.687 -19.839  37.174  1.00  0.350          C  
ATOM   5082  H   LEU A 330       2.812 -23.608  36.435  1.00  0.290          H  
ATOM   5083  HA  LEU A 330       4.740 -21.768  37.523  1.00  0.300          H  
ATOM   5084 1HB  LEU A 330       2.121 -22.799  38.675  1.00  0.420          H  
ATOM   5085 2HB  LEU A 330       3.005 -21.441  39.361  1.00  0.420          H  
ATOM   5086  HG  LEU A 330       1.683 -21.543  36.644  1.00  0.420          H  
ATOM   5087 1HD1 LEU A 330       0.017 -20.033  37.641  1.00  0.420          H  
ATOM   5088 2HD1 LEU A 330       0.071 -21.574  38.493  1.00  0.420          H  
ATOM   5089 3HD1 LEU A 330       0.845 -20.148  39.198  1.00  0.420          H  
ATOM   5090 1HD2 LEU A 330       2.046 -19.266  36.533  1.00  0.420          H  
ATOM   5091 2HD2 LEU A 330       2.946 -19.273  38.067  1.00  0.420          H  
ATOM   5092 3HD2 LEU A 330       3.586 -20.103  36.633  1.00  0.420          H  
ATOM   5093  N   ALA A 331       4.315 -24.599  39.155  1.00  0.260          N  
ATOM   5094  CA  ALA A 331       4.891 -25.518  40.124  1.00  0.260          C  
ATOM   5095  C   ALA A 331       6.341 -25.843  39.766  1.00  0.240          C  
ATOM   5096  O   ALA A 331       7.160 -26.014  40.669  1.00  0.240          O  
ATOM   5097  CB  ALA A 331       4.043 -26.780  40.218  1.00  0.360          C  
ATOM   5098  H   ALA A 331       3.477 -24.890  38.643  1.00  0.310          H  
ATOM   5099  HA  ALA A 331       4.891 -25.032  41.096  1.00  0.310          H  
ATOM   5100 1HB  ALA A 331       4.443 -27.441  40.962  1.00  0.440          H  
ATOM   5101 2HB  ALA A 331       3.039 -26.520  40.485  1.00  0.440          H  
ATOM   5102 3HB  ALA A 331       4.027 -27.280  39.272  1.00  0.440          H  
ATOM   5103  N   LEU A 332       6.663 -25.955  38.463  1.00  0.220          N  
ATOM   5104  CA  LEU A 332       8.034 -26.254  38.051  1.00  0.220          C  
ATOM   5105  C   LEU A 332       8.963 -25.127  38.487  1.00  0.230          C  
ATOM   5106  O   LEU A 332      10.068 -25.396  38.978  1.00  0.250          O  
ATOM   5107  CB  LEU A 332       8.115 -26.519  36.520  1.00  0.310          C  
ATOM   5108  CG  LEU A 332       7.496 -27.895  35.986  1.00  0.310          C  
ATOM   5109  CD1 LEU A 332       7.392 -27.900  34.470  1.00  0.310          C  
ATOM   5110  CD2 LEU A 332       8.412 -29.041  36.366  1.00  0.310          C  
ATOM   5111  H   LEU A 332       5.917 -25.874  37.767  1.00  0.260          H  
ATOM   5112  HA  LEU A 332       8.352 -27.152  38.566  1.00  0.260          H  
ATOM   5113 1HB  LEU A 332       7.598 -25.712  36.009  1.00  0.370          H  
ATOM   5114 2HB  LEU A 332       9.160 -26.485  36.219  1.00  0.370          H  
ATOM   5115  HG  LEU A 332       6.507 -28.037  36.408  1.00  0.370          H  
ATOM   5116 1HD1 LEU A 332       6.986 -28.843  34.131  1.00  0.370          H  
ATOM   5117 2HD1 LEU A 332       6.757 -27.103  34.136  1.00  0.370          H  
ATOM   5118 3HD1 LEU A 332       8.370 -27.772  34.057  1.00  0.370          H  
ATOM   5119 1HD2 LEU A 332       7.994 -29.970  35.991  1.00  0.370          H  
ATOM   5120 2HD2 LEU A 332       9.391 -28.883  35.921  1.00  0.370          H  
ATOM   5121 3HD2 LEU A 332       8.514 -29.098  37.427  1.00  0.370          H  
ATOM   5122  N   ASP A 333       8.532 -23.867  38.363  1.00  0.220          N  
ATOM   5123  CA  ASP A 333       9.397 -22.804  38.872  1.00  0.260          C  
ATOM   5124  C   ASP A 333       9.510 -22.856  40.389  1.00  0.250          C  
ATOM   5125  O   ASP A 333      10.592 -22.609  40.924  1.00  0.260          O  
ATOM   5126  CB  ASP A 333       8.970 -21.411  38.448  1.00  0.350          C  
ATOM   5127  CG  ASP A 333       9.289 -21.074  37.009  1.00  0.350          C  
ATOM   5128  OD1 ASP A 333      10.029 -21.768  36.348  1.00  0.350          O  
ATOM   5129  OD2 ASP A 333       8.828 -20.042  36.602  1.00  0.350          O  
ATOM   5130  H   ASP A 333       7.645 -23.677  37.876  1.00  0.260          H  
ATOM   5131  HA  ASP A 333      10.394 -22.962  38.466  1.00  0.310          H  
ATOM   5132 1HB  ASP A 333       7.887 -21.321  38.590  1.00  0.420          H  
ATOM   5133 2HB  ASP A 333       9.443 -20.675  39.099  1.00  0.420          H  
ATOM   5134  N   GLN A 334       8.416 -23.189  41.096  1.00  0.250          N  
ATOM   5135  CA  GLN A 334       8.534 -23.272  42.554  1.00  0.260          C  
ATOM   5136  C   GLN A 334       9.505 -24.382  42.941  1.00  0.280          C  
ATOM   5137  O   GLN A 334      10.243 -24.254  43.924  1.00  0.290          O  
ATOM   5138  CB  GLN A 334       7.206 -23.515  43.259  1.00  0.360          C  
ATOM   5139  CG  GLN A 334       6.252 -22.362  43.236  1.00  0.360          C  
ATOM   5140  CD  GLN A 334       5.017 -22.673  44.038  1.00  0.360          C  
ATOM   5141  OE1 GLN A 334       4.733 -23.840  44.309  1.00  0.360          O  
ATOM   5142  NE2 GLN A 334       4.286 -21.641  44.435  1.00  0.360          N  
ATOM   5143  H   GLN A 334       7.519 -23.328  40.615  1.00  0.300          H  
ATOM   5144  HA  GLN A 334       8.937 -22.328  42.920  1.00  0.310          H  
ATOM   5145 1HB  GLN A 334       6.708 -24.366  42.798  1.00  0.430          H  
ATOM   5146 2HB  GLN A 334       7.396 -23.767  44.297  1.00  0.430          H  
ATOM   5147 1HG  GLN A 334       6.744 -21.486  43.665  1.00  0.430          H  
ATOM   5148 2HG  GLN A 334       5.960 -22.165  42.203  1.00  0.430          H  
ATOM   5149 1HE2 GLN A 334       3.457 -21.792  44.980  1.00  0.430          H  
ATOM   5150 2HE2 GLN A 334       4.563 -20.708  44.195  1.00  0.430          H  
ATOM   5151  N   PHE A 335       9.486 -25.485  42.187  1.00  0.270          N  
ATOM   5152  CA  PHE A 335      10.385 -26.589  42.445  1.00  0.300          C  
ATOM   5153  C   PHE A 335      11.798 -26.029  42.357  1.00  0.310          C  
ATOM   5154  O   PHE A 335      12.596 -26.204  43.275  1.00  0.360          O  
ATOM   5155  CB  PHE A 335      10.194 -27.725  41.430  1.00  0.410          C  
ATOM   5156  CG  PHE A 335      10.992 -28.972  41.717  1.00  0.410          C  
ATOM   5157  CD1 PHE A 335      10.428 -30.021  42.448  1.00  0.410          C  
ATOM   5158  CD2 PHE A 335      12.303 -29.103  41.297  1.00  0.410          C  
ATOM   5159  CE1 PHE A 335      11.167 -31.155  42.716  1.00  0.410          C  
ATOM   5160  CE2 PHE A 335      13.025 -30.232  41.577  1.00  0.410          C  
ATOM   5161  CZ  PHE A 335      12.455 -31.256  42.283  1.00  0.410          C  
ATOM   5162  H   PHE A 335       8.787 -25.561  41.444  1.00  0.320          H  
ATOM   5163  HA  PHE A 335      10.224 -26.965  43.453  1.00  0.360          H  
ATOM   5164 1HB  PHE A 335       9.139 -27.990  41.371  1.00  0.490          H  
ATOM   5165 2HB  PHE A 335      10.481 -27.371  40.446  1.00  0.490          H  
ATOM   5166  HD1 PHE A 335       9.396 -29.943  42.801  1.00  0.490          H  
ATOM   5167  HD2 PHE A 335      12.765 -28.295  40.737  1.00  0.490          H  
ATOM   5168  HE1 PHE A 335      10.742 -31.973  43.275  1.00  0.490          H  
ATOM   5169  HE2 PHE A 335      14.045 -30.307  41.236  1.00  0.490          H  
ATOM   5170  HZ  PHE A 335      13.024 -32.153  42.508  1.00  0.490          H  
ATOM   5171  N   GLN A 336      12.101 -25.280  41.282  1.00  0.290          N  
ATOM   5172  CA  GLN A 336      13.446 -24.720  41.122  1.00  0.320          C  
ATOM   5173  C   GLN A 336      13.808 -23.762  42.271  1.00  0.350          C  
ATOM   5174  O   GLN A 336      14.932 -23.781  42.785  1.00  0.450          O  
ATOM   5175  CB  GLN A 336      13.576 -23.958  39.796  1.00  0.440          C  
ATOM   5176  CG  GLN A 336      13.542 -24.808  38.534  1.00  0.440          C  
ATOM   5177  CD  GLN A 336      13.619 -23.945  37.295  1.00  0.440          C  
ATOM   5178  OE1 GLN A 336      14.688 -23.410  36.976  1.00  0.440          O  
ATOM   5179  NE2 GLN A 336      12.494 -23.775  36.613  1.00  0.440          N  
ATOM   5180  H   GLN A 336      11.396 -25.156  40.547  1.00  0.350          H  
ATOM   5181  HA  GLN A 336      14.156 -25.544  41.123  1.00  0.380          H  
ATOM   5182 1HB  GLN A 336      12.771 -23.230  39.720  1.00  0.520          H  
ATOM   5183 2HB  GLN A 336      14.508 -23.407  39.796  1.00  0.520          H  
ATOM   5184 1HG  GLN A 336      14.390 -25.473  38.532  1.00  0.520          H  
ATOM   5185 2HG  GLN A 336      12.617 -25.380  38.507  1.00  0.520          H  
ATOM   5186 1HE2 GLN A 336      12.467 -23.182  35.801  1.00  0.520          H  
ATOM   5187 2HE2 GLN A 336      11.642 -24.206  36.925  1.00  0.520          H  
ATOM   5188  N   GLU A 337      12.847 -22.968  42.744  1.00  0.300          N  
ATOM   5189  CA  GLU A 337      13.112 -22.055  43.859  1.00  0.330          C  
ATOM   5190  C   GLU A 337      13.552 -22.821  45.115  1.00  0.370          C  
ATOM   5191  O   GLU A 337      14.389 -22.341  45.885  1.00  0.460          O  
ATOM   5192  CB  GLU A 337      11.867 -21.224  44.205  1.00  0.450          C  
ATOM   5193  CG  GLU A 337      11.467 -20.162  43.188  1.00  0.450          C  
ATOM   5194  CD  GLU A 337      10.141 -19.514  43.530  1.00  0.450          C  
ATOM   5195  OE1 GLU A 337       9.458 -20.023  44.388  1.00  0.450          O  
ATOM   5196  OE2 GLU A 337       9.818 -18.515  42.939  1.00  0.450          O  
ATOM   5197  H   GLU A 337      11.938 -22.949  42.268  1.00  0.360          H  
ATOM   5198  HA  GLU A 337      13.916 -21.380  43.569  1.00  0.400          H  
ATOM   5199 1HB  GLU A 337      11.022 -21.889  44.334  1.00  0.540          H  
ATOM   5200 2HB  GLU A 337      12.027 -20.725  45.158  1.00  0.540          H  
ATOM   5201 1HG  GLU A 337      12.239 -19.395  43.160  1.00  0.540          H  
ATOM   5202 2HG  GLU A 337      11.409 -20.612  42.204  1.00  0.540          H  
ATOM   5203  N   LYS A 338      12.973 -24.007  45.325  1.00  0.380          N  
ATOM   5204  CA  LYS A 338      13.281 -24.844  46.478  1.00  0.460          C  
ATOM   5205  C   LYS A 338      14.522 -25.736  46.295  1.00  0.460          C  
ATOM   5206  O   LYS A 338      15.282 -25.937  47.247  1.00  0.500          O  
ATOM   5207  CB  LYS A 338      12.066 -25.708  46.824  1.00  0.610          C  
ATOM   5208  CG  LYS A 338      12.238 -26.600  48.055  1.00  0.610          C  
ATOM   5209  CD  LYS A 338      10.923 -27.278  48.429  1.00  0.610          C  
ATOM   5210  CE  LYS A 338      11.090 -28.182  49.640  1.00  0.610          C  
ATOM   5211  NZ  LYS A 338       9.808 -28.861  50.016  1.00  0.610          N  
ATOM   5212  H   LYS A 338      12.248 -24.312  44.664  1.00  0.460          H  
ATOM   5213  HA  LYS A 338      13.478 -24.186  47.321  1.00  0.550          H  
ATOM   5214 1HB  LYS A 338      11.204 -25.062  46.984  1.00  0.730          H  
ATOM   5215 2HB  LYS A 338      11.833 -26.347  45.969  1.00  0.730          H  
ATOM   5216 1HG  LYS A 338      12.984 -27.372  47.844  1.00  0.730          H  
ATOM   5217 2HG  LYS A 338      12.592 -26.001  48.893  1.00  0.730          H  
ATOM   5218 1HD  LYS A 338      10.177 -26.515  48.658  1.00  0.730          H  
ATOM   5219 2HD  LYS A 338      10.561 -27.865  47.589  1.00  0.730          H  
ATOM   5220 1HE  LYS A 338      11.839 -28.941  49.416  1.00  0.730          H  
ATOM   5221 2HE  LYS A 338      11.434 -27.585  50.484  1.00  0.730          H  
ATOM   5222 1HZ  LYS A 338       9.964 -29.451  50.821  1.00  0.730          H  
ATOM   5223 2HZ  LYS A 338       9.106 -28.171  50.238  1.00  0.730          H  
ATOM   5224 3HZ  LYS A 338       9.482 -29.439  49.239  1.00  0.730          H  
ATOM   5225  N   TYR A 339      14.705 -26.307  45.098  1.00  0.430          N  
ATOM   5226  CA  TYR A 339      15.784 -27.262  44.852  1.00  0.470          C  
ATOM   5227  C   TYR A 339      16.965 -26.815  43.960  1.00  0.580          C  
ATOM   5228  O   TYR A 339      17.921 -27.573  43.822  1.00  1.240          O  
ATOM   5229  CB  TYR A 339      15.174 -28.534  44.253  1.00  0.640          C  
ATOM   5230  CG  TYR A 339      14.213 -29.251  45.174  1.00  0.640          C  
ATOM   5231  CD1 TYR A 339      12.838 -29.096  45.047  1.00  0.640          C  
ATOM   5232  CD2 TYR A 339      14.715 -30.077  46.140  1.00  0.640          C  
ATOM   5233  CE1 TYR A 339      11.980 -29.777  45.893  1.00  0.640          C  
ATOM   5234  CE2 TYR A 339      13.872 -30.749  46.982  1.00  0.640          C  
ATOM   5235  CZ  TYR A 339      12.514 -30.610  46.868  1.00  0.640          C  
ATOM   5236  OH  TYR A 339      11.707 -31.313  47.744  1.00  0.640          O  
ATOM   5237  H   TYR A 339      14.032 -26.117  44.357  1.00  0.520          H  
ATOM   5238  HA  TYR A 339      16.211 -27.517  45.820  1.00  0.560          H  
ATOM   5239 1HB  TYR A 339      14.644 -28.283  43.330  1.00  0.770          H  
ATOM   5240 2HB  TYR A 339      15.963 -29.226  44.000  1.00  0.770          H  
ATOM   5241  HD1 TYR A 339      12.434 -28.445  44.282  1.00  0.770          H  
ATOM   5242  HD2 TYR A 339      15.792 -30.200  46.241  1.00  0.770          H  
ATOM   5243  HE1 TYR A 339      10.902 -29.660  45.793  1.00  0.770          H  
ATOM   5244  HE2 TYR A 339      14.283 -31.405  47.749  1.00  0.770          H  
ATOM   5245  HH  TYR A 339      10.750 -31.171  47.557  1.00  0.770          H  
ATOM   5246  N   SER A 340      16.922 -25.623  43.355  1.00  0.510          N  
ATOM   5247  CA  SER A 340      17.960 -25.111  42.442  1.00  0.440          C  
ATOM   5248  C   SER A 340      18.227 -26.042  41.259  1.00  0.450          C  
ATOM   5249  O   SER A 340      19.361 -26.171  40.790  1.00  0.570          O  
ATOM   5250  CB  SER A 340      19.274 -24.847  43.178  1.00  0.640          C  
ATOM   5251  OG  SER A 340      19.134 -23.858  44.170  1.00  0.640          O  
ATOM   5252  H   SER A 340      16.117 -25.016  43.469  1.00  0.610          H  
ATOM   5253  HA  SER A 340      17.604 -24.161  42.044  1.00  0.530          H  
ATOM   5254 1HB  SER A 340      19.636 -25.767  43.628  1.00  0.770          H  
ATOM   5255 2HB  SER A 340      20.025 -24.528  42.458  1.00  0.770          H  
ATOM   5256  HG  SER A 340      20.001 -23.765  44.568  1.00  0.770          H  
ATOM   5257  N   ARG A 341      17.164 -26.657  40.761  1.00  0.390          N  
ATOM   5258  CA  ARG A 341      17.218 -27.557  39.631  1.00  0.420          C  
ATOM   5259  C   ARG A 341      15.815 -27.853  39.144  1.00  0.360          C  
ATOM   5260  O   ARG A 341      14.848 -27.663  39.872  1.00  0.360          O  
ATOM   5261  CB  ARG A 341      17.895 -28.851  40.030  1.00  0.580          C  
ATOM   5262  CG  ARG A 341      17.163 -29.607  41.106  1.00  0.580          C  
ATOM   5263  CD  ARG A 341      17.850 -30.832  41.465  1.00  0.580          C  
ATOM   5264  NE  ARG A 341      17.199 -31.523  42.571  1.00  0.580          N  
ATOM   5265  CZ  ARG A 341      16.160 -32.379  42.446  1.00  0.580          C  
ATOM   5266  NH1 ARG A 341      15.639 -32.622  41.273  1.00  0.580          N  
ATOM   5267  NH2 ARG A 341      15.666 -33.007  43.511  1.00  0.580          N  
ATOM   5268  H   ARG A 341      16.265 -26.483  41.184  1.00  0.470          H  
ATOM   5269  HA  ARG A 341      17.780 -27.084  38.825  1.00  0.500          H  
ATOM   5270 1HB  ARG A 341      17.967 -29.505  39.164  1.00  0.690          H  
ATOM   5271 2HB  ARG A 341      18.904 -28.656  40.384  1.00  0.690          H  
ATOM   5272 1HG  ARG A 341      17.082 -28.995  41.974  1.00  0.690          H  
ATOM   5273 2HG  ARG A 341      16.177 -29.861  40.754  1.00  0.690          H  
ATOM   5274 1HD  ARG A 341      17.890 -31.499  40.605  1.00  0.690          H  
ATOM   5275 2HD  ARG A 341      18.866 -30.586  41.774  1.00  0.690          H  
ATOM   5276  HE  ARG A 341      17.578 -31.365  43.498  1.00  0.690          H  
ATOM   5277 1HH1 ARG A 341      15.988 -32.171  40.431  1.00  0.690          H  
ATOM   5278 2HH1 ARG A 341      14.891 -33.323  41.206  1.00  0.690          H  
ATOM   5279 1HH2 ARG A 341      16.067 -32.860  44.422  1.00  0.690          H  
ATOM   5280 2HH2 ARG A 341      14.870 -33.675  43.400  1.00  0.690          H  
ATOM   5281  N   LYS A 342      15.702 -28.386  37.945  1.00  0.310          N  
ATOM   5282  CA  LYS A 342      14.423 -28.880  37.465  1.00  0.280          C  
ATOM   5283  C   LYS A 342      14.294 -30.311  37.978  1.00  0.290          C  
ATOM   5284  O   LYS A 342      15.321 -30.940  38.231  1.00  0.320          O  
ATOM   5285  CB  LYS A 342      14.356 -28.801  35.938  1.00  0.400          C  
ATOM   5286  CG  LYS A 342      14.336 -27.382  35.393  1.00  0.400          C  
ATOM   5287  CD  LYS A 342      14.294 -27.383  33.871  1.00  0.400          C  
ATOM   5288  CE  LYS A 342      14.257 -25.965  33.298  1.00  0.400          C  
ATOM   5289  NZ  LYS A 342      14.384 -25.953  31.793  1.00  0.400          N  
ATOM   5290  H   LYS A 342      16.528 -28.491  37.367  1.00  0.370          H  
ATOM   5291  HA  LYS A 342      13.643 -28.251  37.884  1.00  0.340          H  
ATOM   5292 1HB  LYS A 342      15.229 -29.294  35.522  1.00  0.480          H  
ATOM   5293 2HB  LYS A 342      13.492 -29.328  35.562  1.00  0.480          H  
ATOM   5294 1HG  LYS A 342      13.451 -26.867  35.772  1.00  0.480          H  
ATOM   5295 2HG  LYS A 342      15.218 -26.841  35.735  1.00  0.480          H  
ATOM   5296 1HD  LYS A 342      15.158 -27.913  33.473  1.00  0.480          H  
ATOM   5297 2HD  LYS A 342      13.393 -27.901  33.544  1.00  0.480          H  
ATOM   5298 1HE  LYS A 342      13.309 -25.503  33.571  1.00  0.480          H  
ATOM   5299 2HE  LYS A 342      15.071 -25.382  33.728  1.00  0.480          H  
ATOM   5300 1HZ  LYS A 342      14.347 -24.999  31.460  1.00  0.480          H  
ATOM   5301 2HZ  LYS A 342      15.268 -26.365  31.531  1.00  0.480          H  
ATOM   5302 3HZ  LYS A 342      13.636 -26.478  31.344  1.00  0.480          H  
ATOM   5303  N   PRO A 343      13.081 -30.872  38.110  1.00  0.280          N  
ATOM   5304  CA  PRO A 343      12.832 -32.253  38.512  1.00  0.290          C  
ATOM   5305  C   PRO A 343      13.627 -33.203  37.639  1.00  0.270          C  
ATOM   5306  O   PRO A 343      13.759 -32.952  36.446  1.00  0.280          O  
ATOM   5307  CB  PRO A 343      11.337 -32.390  38.243  1.00  0.430          C  
ATOM   5308  CG  PRO A 343      10.783 -31.016  38.438  1.00  0.430          C  
ATOM   5309  CD  PRO A 343      11.842 -30.083  37.895  1.00  0.430          C  
ATOM   5310  HA  PRO A 343      13.078 -32.390  39.571  1.00  0.350          H  
ATOM   5311 1HB  PRO A 343      11.168 -32.778  37.224  1.00  0.520          H  
ATOM   5312 2HB  PRO A 343      10.903 -33.111  38.914  1.00  0.520          H  
ATOM   5313 1HG  PRO A 343       9.834 -30.955  37.908  1.00  0.520          H  
ATOM   5314 2HG  PRO A 343      10.553 -30.847  39.495  1.00  0.520          H  
ATOM   5315 1HD  PRO A 343      11.674 -29.879  36.852  1.00  0.520          H  
ATOM   5316 2HD  PRO A 343      11.821 -29.174  38.500  1.00  0.520          H  
ATOM   5317  N   ASN A 344      14.166 -34.273  38.228  1.00  0.270          N  
ATOM   5318  CA  ASN A 344      14.978 -35.221  37.483  1.00  0.280          C  
ATOM   5319  C   ASN A 344      14.145 -36.055  36.548  1.00  0.270          C  
ATOM   5320  O   ASN A 344      13.031 -36.475  36.891  1.00  0.270          O  
ATOM   5321  CB  ASN A 344      15.754 -36.130  38.413  1.00  0.390          C  
ATOM   5322  CG  ASN A 344      16.924 -35.512  39.083  1.00  0.390          C  
ATOM   5323  OD1 ASN A 344      17.966 -35.247  38.466  1.00  0.390          O  
ATOM   5324  ND2 ASN A 344      16.782 -35.281  40.354  1.00  0.390          N  
ATOM   5325  H   ASN A 344      13.989 -34.474  39.222  1.00  0.320          H  
ATOM   5326  HA  ASN A 344      15.687 -34.661  36.889  1.00  0.340          H  
ATOM   5327 1HB  ASN A 344      15.093 -36.447  39.194  1.00  0.470          H  
ATOM   5328 2HB  ASN A 344      16.073 -37.019  37.869  1.00  0.470          H  
ATOM   5329 1HD2 ASN A 344      17.536 -34.881  40.874  1.00  0.470          H  
ATOM   5330 2HD2 ASN A 344      15.882 -35.470  40.803  1.00  0.470          H  
ATOM   5331  N   VAL A 345      14.677 -36.316  35.370  1.00  0.270          N  
ATOM   5332  CA  VAL A 345      13.920 -37.129  34.451  1.00  0.300          C  
ATOM   5333  C   VAL A 345      13.634 -38.515  34.969  1.00  0.260          C  
ATOM   5334  O   VAL A 345      14.521 -39.230  35.434  1.00  0.220          O  
ATOM   5335  CB  VAL A 345      14.651 -37.244  33.124  1.00  0.410          C  
ATOM   5336  CG1 VAL A 345      13.977 -38.206  32.226  1.00  0.410          C  
ATOM   5337  CG2 VAL A 345      14.655 -35.933  32.500  1.00  0.410          C  
ATOM   5338  H   VAL A 345      15.579 -35.900  35.116  1.00  0.320          H  
ATOM   5339  HA  VAL A 345      12.979 -36.623  34.282  1.00  0.360          H  
ATOM   5340  HB  VAL A 345      15.671 -37.582  33.295  1.00  0.490          H  
ATOM   5341 1HG1 VAL A 345      14.513 -38.220  31.319  1.00  0.490          H  
ATOM   5342 2HG1 VAL A 345      13.967 -39.202  32.652  1.00  0.490          H  
ATOM   5343 3HG1 VAL A 345      12.959 -37.884  32.031  1.00  0.490          H  
ATOM   5344 1HG2 VAL A 345      15.187 -35.992  31.580  1.00  0.490          H  
ATOM   5345 2HG2 VAL A 345      13.629 -35.601  32.325  1.00  0.490          H  
ATOM   5346 3HG2 VAL A 345      15.140 -35.270  33.162  1.00  0.490          H  
ATOM   5347  N   GLY A 346      12.354 -38.854  34.914  1.00  0.330          N  
ATOM   5348  CA  GLY A 346      11.833 -40.150  35.339  1.00  0.360          C  
ATOM   5349  C   GLY A 346      11.821 -40.342  36.864  1.00  0.340          C  
ATOM   5350  O   GLY A 346      11.596 -41.453  37.351  1.00  0.350          O  
ATOM   5351  H   GLY A 346      11.741 -38.164  34.473  1.00  0.400          H  
ATOM   5352 1HA  GLY A 346      10.819 -40.264  34.956  1.00  0.430          H  
ATOM   5353 2HA  GLY A 346      12.425 -40.938  34.878  1.00  0.430          H  
ATOM   5354  N   CYS A 347      12.076 -39.279  37.628  1.00  0.320          N  
ATOM   5355  CA  CYS A 347      12.171 -39.411  39.076  1.00  0.320          C  
ATOM   5356  C   CYS A 347      10.856 -39.269  39.819  1.00  0.310          C  
ATOM   5357  O   CYS A 347      10.279 -38.178  39.888  1.00  0.290          O  
ATOM   5358  CB  CYS A 347      13.139 -38.368  39.598  1.00  0.450          C  
ATOM   5359  SG  CYS A 347      13.377 -38.353  41.368  1.00  0.450          S  
ATOM   5360  H   CYS A 347      12.266 -38.370  37.193  1.00  0.380          H  
ATOM   5361  HA  CYS A 347      12.584 -40.396  39.293  1.00  0.380          H  
ATOM   5362 1HB  CYS A 347      14.104 -38.525  39.127  1.00  0.540          H  
ATOM   5363 2HB  CYS A 347      12.790 -37.380  39.300  1.00  0.540          H  
ATOM   5364  HG  CYS A 347      13.867 -37.083  41.410  1.00  0.540          H  
ATOM   5365  N   GLN A 348      10.430 -40.361  40.450  1.00  0.340          N  
ATOM   5366  CA  GLN A 348       9.162 -40.417  41.166  1.00  0.350          C  
ATOM   5367  C   GLN A 348       9.104 -39.460  42.339  1.00  0.350          C  
ATOM   5368  O   GLN A 348       8.065 -38.859  42.599  1.00  0.350          O  
ATOM   5369  CB  GLN A 348       8.931 -41.844  41.672  1.00  0.490          C  
ATOM   5370  CG  GLN A 348       7.598 -42.106  42.382  1.00  0.490          C  
ATOM   5371  CD  GLN A 348       6.389 -41.924  41.499  1.00  0.490          C  
ATOM   5372  OE1 GLN A 348       6.436 -42.200  40.294  1.00  0.490          O  
ATOM   5373  NE2 GLN A 348       5.287 -41.488  42.100  1.00  0.490          N  
ATOM   5374  H   GLN A 348      10.989 -41.203  40.368  1.00  0.410          H  
ATOM   5375  HA  GLN A 348       8.368 -40.157  40.470  1.00  0.420          H  
ATOM   5376 1HB  GLN A 348       9.003 -42.536  40.834  1.00  0.580          H  
ATOM   5377 2HB  GLN A 348       9.725 -42.103  42.375  1.00  0.580          H  
ATOM   5378 1HG  GLN A 348       7.596 -43.131  42.743  1.00  0.580          H  
ATOM   5379 2HG  GLN A 348       7.497 -41.422  43.231  1.00  0.580          H  
ATOM   5380 1HE2 GLN A 348       4.441 -41.362  41.581  1.00  0.580          H  
ATOM   5381 2HE2 GLN A 348       5.298 -41.289  43.118  1.00  0.580          H  
ATOM   5382  N   GLN A 349      10.216 -39.292  43.033  1.00  0.340          N  
ATOM   5383  CA  GLN A 349      10.229 -38.434  44.204  1.00  0.350          C  
ATOM   5384  C   GLN A 349      10.028 -36.974  43.827  1.00  0.340          C  
ATOM   5385  O   GLN A 349       9.381 -36.220  44.557  1.00  0.350          O  
ATOM   5386  CB  GLN A 349      11.544 -38.614  44.966  1.00  0.490          C  
ATOM   5387  CG  GLN A 349      11.717 -40.009  45.582  1.00  0.490          C  
ATOM   5388  CD  GLN A 349      12.270 -41.063  44.597  1.00  0.490          C  
ATOM   5389  OE1 GLN A 349      12.198 -40.923  43.365  1.00  0.490          O  
ATOM   5390  NE2 GLN A 349      12.824 -42.129  45.152  1.00  0.490          N  
ATOM   5391  H   GLN A 349      11.057 -39.801  42.760  1.00  0.410          H  
ATOM   5392  HA  GLN A 349       9.403 -38.729  44.853  1.00  0.420          H  
ATOM   5393 1HB  GLN A 349      12.382 -38.424  44.299  1.00  0.580          H  
ATOM   5394 2HB  GLN A 349      11.598 -37.880  45.769  1.00  0.580          H  
ATOM   5395 1HG  GLN A 349      12.406 -39.936  46.423  1.00  0.580          H  
ATOM   5396 2HG  GLN A 349      10.741 -40.353  45.929  1.00  0.580          H  
ATOM   5397 1HE2 GLN A 349      13.205 -42.856  44.579  1.00  0.580          H  
ATOM   5398 2HE2 GLN A 349      12.865 -42.212  46.149  1.00  0.580          H  
ATOM   5399  N   ASP A 350      10.572 -36.578  42.681  1.00  0.330          N  
ATOM   5400  CA  ASP A 350      10.479 -35.196  42.257  1.00  0.320          C  
ATOM   5401  C   ASP A 350       9.093 -34.970  41.688  1.00  0.320          C  
ATOM   5402  O   ASP A 350       8.529 -33.879  41.804  1.00  0.320          O  
ATOM   5403  CB  ASP A 350      11.541 -34.871  41.226  1.00  0.450          C  
ATOM   5404  CG  ASP A 350      12.972 -34.924  41.766  1.00  0.450          C  
ATOM   5405  OD1 ASP A 350      13.199 -34.794  42.945  1.00  0.450          O  
ATOM   5406  OD2 ASP A 350      13.861 -35.072  40.946  1.00  0.450          O  
ATOM   5407  H   ASP A 350      11.074 -37.258  42.120  1.00  0.400          H  
ATOM   5408  HA  ASP A 350      10.615 -34.549  43.123  1.00  0.380          H  
ATOM   5409 1HB  ASP A 350      11.442 -35.545  40.368  1.00  0.540          H  
ATOM   5410 2HB  ASP A 350      11.367 -33.872  40.883  1.00  0.540          H  
ATOM   5411  N   SER A 351       8.539 -36.013  41.071  1.00  0.320          N  
ATOM   5412  CA  SER A 351       7.202 -35.978  40.507  1.00  0.310          C  
ATOM   5413  C   SER A 351       6.188 -35.725  41.623  1.00  0.330          C  
ATOM   5414  O   SER A 351       5.282 -34.890  41.479  1.00  0.350          O  
ATOM   5415  CB  SER A 351       6.954 -37.272  39.774  1.00  0.440          C  
ATOM   5416  OG  SER A 351       5.724 -37.289  39.158  1.00  0.440          O  
ATOM   5417  H   SER A 351       9.095 -36.865  40.946  1.00  0.380          H  
ATOM   5418  HA  SER A 351       7.122 -35.162  39.808  1.00  0.370          H  
ATOM   5419 1HB  SER A 351       7.736 -37.404  39.039  1.00  0.530          H  
ATOM   5420 2HB  SER A 351       7.018 -38.098  40.465  1.00  0.530          H  
ATOM   5421  HG  SER A 351       5.697 -38.134  38.683  1.00  0.530          H  
ATOM   5422  N   GLU A 352       6.343 -36.434  42.746  1.00  0.320          N  
ATOM   5423  CA  GLU A 352       5.463 -36.242  43.885  1.00  0.350          C  
ATOM   5424  C   GLU A 352       5.600 -34.824  44.446  1.00  0.350          C  
ATOM   5425  O   GLU A 352       4.588 -34.205  44.801  1.00  0.350          O  
ATOM   5426  CB  GLU A 352       5.754 -37.299  44.942  1.00  0.480          C  
ATOM   5427  CG  GLU A 352       5.330 -38.696  44.504  1.00  0.480          C  
ATOM   5428  CD  GLU A 352       5.737 -39.782  45.443  1.00  0.480          C  
ATOM   5429  OE1 GLU A 352       6.339 -39.492  46.454  1.00  0.480          O  
ATOM   5430  OE2 GLU A 352       5.486 -40.925  45.112  1.00  0.480          O  
ATOM   5431  H   GLU A 352       7.076 -37.151  42.791  1.00  0.380          H  
ATOM   5432  HA  GLU A 352       4.436 -36.375  43.548  1.00  0.420          H  
ATOM   5433 1HB  GLU A 352       6.828 -37.317  45.148  1.00  0.570          H  
ATOM   5434 2HB  GLU A 352       5.241 -37.048  45.869  1.00  0.570          H  
ATOM   5435 1HG  GLU A 352       4.246 -38.709  44.408  1.00  0.570          H  
ATOM   5436 2HG  GLU A 352       5.745 -38.898  43.523  1.00  0.570          H  
ATOM   5437  N   GLU A 353       6.832 -34.284  44.490  1.00  0.340          N  
ATOM   5438  CA  GLU A 353       7.008 -32.915  44.963  1.00  0.350          C  
ATOM   5439  C   GLU A 353       6.321 -31.933  44.020  1.00  0.320          C  
ATOM   5440  O   GLU A 353       5.677 -30.988  44.485  1.00  0.310          O  
ATOM   5441  CB  GLU A 353       8.492 -32.551  45.057  1.00  0.490          C  
ATOM   5442  CG  GLU A 353       9.281 -33.241  46.161  1.00  0.490          C  
ATOM   5443  CD  GLU A 353       8.919 -32.805  47.546  1.00  0.490          C  
ATOM   5444  OE1 GLU A 353       9.016 -31.623  47.828  1.00  0.490          O  
ATOM   5445  OE2 GLU A 353       8.531 -33.655  48.329  1.00  0.490          O  
ATOM   5446  H   GLU A 353       7.651 -34.856  44.257  1.00  0.410          H  
ATOM   5447  HA  GLU A 353       6.557 -32.825  45.946  1.00  0.420          H  
ATOM   5448 1HB  GLU A 353       8.956 -32.829  44.129  1.00  0.580          H  
ATOM   5449 2HB  GLU A 353       8.604 -31.473  45.171  1.00  0.580          H  
ATOM   5450 1HG  GLU A 353       9.101 -34.305  46.091  1.00  0.580          H  
ATOM   5451 2HG  GLU A 353      10.344 -33.073  45.990  1.00  0.580          H  
ATOM   5452  N   LEU A 354       6.398 -32.171  42.698  1.00  0.310          N  
ATOM   5453  CA  LEU A 354       5.769 -31.236  41.779  1.00  0.280          C  
ATOM   5454  C   LEU A 354       4.263 -31.233  41.997  1.00  0.270          C  
ATOM   5455  O   LEU A 354       3.630 -30.178  41.922  1.00  0.260          O  
ATOM   5456  CB  LEU A 354       6.021 -31.570  40.294  1.00  0.400          C  
ATOM   5457  CG  LEU A 354       5.524 -30.449  39.262  1.00  0.400          C  
ATOM   5458  CD1 LEU A 354       6.305 -29.198  39.488  1.00  0.400          C  
ATOM   5459  CD2 LEU A 354       5.680 -30.878  37.821  1.00  0.400          C  
ATOM   5460  H   LEU A 354       6.981 -32.939  42.353  1.00  0.370          H  
ATOM   5461  HA  LEU A 354       6.152 -30.258  42.011  1.00  0.340          H  
ATOM   5462 1HB  LEU A 354       7.091 -31.733  40.149  1.00  0.480          H  
ATOM   5463 2HB  LEU A 354       5.499 -32.502  40.059  1.00  0.480          H  
ATOM   5464  HG  LEU A 354       4.477 -30.228  39.448  1.00  0.480          H  
ATOM   5465 1HD1 LEU A 354       5.947 -28.476  38.784  1.00  0.480          H  
ATOM   5466 2HD1 LEU A 354       6.188 -28.813  40.479  1.00  0.480          H  
ATOM   5467 3HD1 LEU A 354       7.351 -29.389  39.314  1.00  0.480          H  
ATOM   5468 1HD2 LEU A 354       5.324 -30.086  37.160  1.00  0.480          H  
ATOM   5469 2HD2 LEU A 354       6.717 -31.067  37.620  1.00  0.480          H  
ATOM   5470 3HD2 LEU A 354       5.101 -31.769  37.647  1.00  0.480          H  
ATOM   5471  N   LEU A 355       3.680 -32.412  42.259  1.00  0.270          N  
ATOM   5472  CA  LEU A 355       2.245 -32.509  42.489  1.00  0.260          C  
ATOM   5473  C   LEU A 355       1.848 -31.769  43.757  1.00  0.270          C  
ATOM   5474  O   LEU A 355       0.806 -31.096  43.773  1.00  0.280          O  
ATOM   5475  CB  LEU A 355       1.800 -33.980  42.520  1.00  0.370          C  
ATOM   5476  CG  LEU A 355       0.264 -34.262  42.670  1.00  0.370          C  
ATOM   5477  CD1 LEU A 355      -0.499 -33.630  41.500  1.00  0.370          C  
ATOM   5478  CD2 LEU A 355       0.037 -35.763  42.673  1.00  0.370          C  
ATOM   5479  H   LEU A 355       4.256 -33.263  42.231  1.00  0.320          H  
ATOM   5480  HA  LEU A 355       1.743 -32.012  41.690  1.00  0.310          H  
ATOM   5481 1HB  LEU A 355       2.145 -34.460  41.599  1.00  0.440          H  
ATOM   5482 2HB  LEU A 355       2.309 -34.466  43.356  1.00  0.440          H  
ATOM   5483  HG  LEU A 355      -0.105 -33.832  43.603  1.00  0.440          H  
ATOM   5484 1HD1 LEU A 355      -1.563 -33.841  41.601  1.00  0.440          H  
ATOM   5485 2HD1 LEU A 355      -0.357 -32.561  41.493  1.00  0.440          H  
ATOM   5486 3HD1 LEU A 355      -0.130 -34.049  40.573  1.00  0.440          H  
ATOM   5487 1HD2 LEU A 355      -1.026 -35.975  42.776  1.00  0.440          H  
ATOM   5488 2HD2 LEU A 355       0.396 -36.182  41.738  1.00  0.440          H  
ATOM   5489 3HD2 LEU A 355       0.578 -36.214  43.503  1.00  0.440          H  
ATOM   5490  N   LYS A 356       2.638 -31.896  44.827  1.00  0.290          N  
ATOM   5491  CA  LYS A 356       2.330 -31.149  46.040  1.00  0.300          C  
ATOM   5492  C   LYS A 356       2.383 -29.641  45.770  1.00  0.300          C  
ATOM   5493  O   LYS A 356       1.527 -28.888  46.254  1.00  0.310          O  
ATOM   5494  CB  LYS A 356       3.281 -31.522  47.167  1.00  0.420          C  
ATOM   5495  CG  LYS A 356       3.044 -32.920  47.742  1.00  0.420          C  
ATOM   5496  CD  LYS A 356       3.870 -33.171  49.004  1.00  0.420          C  
ATOM   5497  CE  LYS A 356       5.342 -33.334  48.670  1.00  0.420          C  
ATOM   5498  NZ  LYS A 356       6.158 -33.732  49.847  1.00  0.420          N  
ATOM   5499  H   LYS A 356       3.441 -32.537  44.790  1.00  0.350          H  
ATOM   5500  HA  LYS A 356       1.316 -31.400  46.349  1.00  0.360          H  
ATOM   5501 1HB  LYS A 356       4.299 -31.476  46.780  1.00  0.500          H  
ATOM   5502 2HB  LYS A 356       3.199 -30.794  47.971  1.00  0.500          H  
ATOM   5503 1HG  LYS A 356       1.987 -33.031  47.983  1.00  0.500          H  
ATOM   5504 2HG  LYS A 356       3.302 -33.664  46.991  1.00  0.500          H  
ATOM   5505 1HD  LYS A 356       3.750 -32.338  49.697  1.00  0.500          H  
ATOM   5506 2HD  LYS A 356       3.518 -34.080  49.490  1.00  0.500          H  
ATOM   5507 1HE  LYS A 356       5.451 -34.092  47.893  1.00  0.500          H  
ATOM   5508 2HE  LYS A 356       5.735 -32.391  48.299  1.00  0.500          H  
ATOM   5509 1HZ  LYS A 356       7.129 -33.807  49.506  1.00  0.500          H  
ATOM   5510 2HZ  LYS A 356       6.101 -33.032  50.567  1.00  0.500          H  
ATOM   5511 3HZ  LYS A 356       5.851 -34.617  50.208  1.00  0.500          H  
ATOM   5512  N   LEU A 357       3.372 -29.195  44.982  1.00  0.290          N  
ATOM   5513  CA  LEU A 357       3.480 -27.782  44.645  1.00  0.300          C  
ATOM   5514  C   LEU A 357       2.285 -27.354  43.798  1.00  0.300          C  
ATOM   5515  O   LEU A 357       1.701 -26.298  44.045  1.00  0.310          O  
ATOM   5516  CB  LEU A 357       4.789 -27.530  43.888  1.00  0.420          C  
ATOM   5517  CG  LEU A 357       6.115 -27.701  44.691  1.00  0.420          C  
ATOM   5518  CD1 LEU A 357       7.271 -27.665  43.717  1.00  0.420          C  
ATOM   5519  CD2 LEU A 357       6.272 -26.591  45.724  1.00  0.420          C  
ATOM   5520  H   LEU A 357       4.084 -29.856  44.652  1.00  0.350          H  
ATOM   5521  HA  LEU A 357       3.465 -27.203  45.562  1.00  0.360          H  
ATOM   5522 1HB  LEU A 357       4.833 -28.226  43.066  1.00  0.500          H  
ATOM   5523 2HB  LEU A 357       4.769 -26.516  43.483  1.00  0.500          H  
ATOM   5524  HG  LEU A 357       6.116 -28.662  45.196  1.00  0.500          H  
ATOM   5525 1HD1 LEU A 357       8.199 -27.795  44.262  1.00  0.500          H  
ATOM   5526 2HD1 LEU A 357       7.167 -28.458  42.992  1.00  0.500          H  
ATOM   5527 3HD1 LEU A 357       7.275 -26.714  43.208  1.00  0.500          H  
ATOM   5528 1HD2 LEU A 357       7.209 -26.728  46.260  1.00  0.500          H  
ATOM   5529 2HD2 LEU A 357       6.282 -25.634  45.225  1.00  0.500          H  
ATOM   5530 3HD2 LEU A 357       5.455 -26.616  46.433  1.00  0.500          H  
ATOM   5531  N   ALA A 358       1.880 -28.192  42.828  1.00  0.290          N  
ATOM   5532  CA  ALA A 358       0.736 -27.879  41.983  1.00  0.300          C  
ATOM   5533  C   ALA A 358      -0.522 -27.749  42.830  1.00  0.310          C  
ATOM   5534  O   ALA A 358      -1.336 -26.854  42.604  1.00  0.330          O  
ATOM   5535  CB  ALA A 358       0.548 -28.955  40.918  1.00  0.420          C  
ATOM   5536  H   ALA A 358       2.414 -29.042  42.645  1.00  0.350          H  
ATOM   5537  HA  ALA A 358       0.921 -26.923  41.499  1.00  0.360          H  
ATOM   5538 1HB  ALA A 358      -0.298 -28.705  40.282  1.00  0.500          H  
ATOM   5539 2HB  ALA A 358       1.454 -29.027  40.313  1.00  0.500          H  
ATOM   5540 3HB  ALA A 358       0.362 -29.909  41.404  1.00  0.500          H  
ATOM   5541  N   THR A 359      -0.653 -28.613  43.841  1.00  0.320          N  
ATOM   5542  CA  THR A 359      -1.801 -28.598  44.733  1.00  0.340          C  
ATOM   5543  C   THR A 359      -1.850 -27.288  45.518  1.00  0.340          C  
ATOM   5544  O   THR A 359      -2.908 -26.652  45.598  1.00  0.350          O  
ATOM   5545  CB  THR A 359      -1.751 -29.795  45.705  1.00  0.470          C  
ATOM   5546  OG1 THR A 359      -1.763 -31.023  44.950  1.00  0.470          O  
ATOM   5547  CG2 THR A 359      -2.972 -29.766  46.629  1.00  0.470          C  
ATOM   5548  H   THR A 359       0.041 -29.355  43.942  1.00  0.380          H  
ATOM   5549  HA  THR A 359      -2.707 -28.672  44.136  1.00  0.410          H  
ATOM   5550  HB  THR A 359      -0.845 -29.752  46.300  1.00  0.560          H  
ATOM   5551  HG1 THR A 359      -0.915 -31.095  44.446  1.00  0.560          H  
ATOM   5552 1HG2 THR A 359      -2.931 -30.620  47.302  1.00  0.560          H  
ATOM   5553 2HG2 THR A 359      -2.984 -28.847  47.220  1.00  0.560          H  
ATOM   5554 3HG2 THR A 359      -3.880 -29.819  46.031  1.00  0.560          H  
ATOM   5555  N   SER A 360      -0.703 -26.880  46.080  1.00  0.330          N  
ATOM   5556  CA  SER A 360      -0.591 -25.644  46.855  1.00  0.330          C  
ATOM   5557  C   SER A 360      -0.976 -24.449  45.993  1.00  0.320          C  
ATOM   5558  O   SER A 360      -1.702 -23.536  46.430  1.00  0.320          O  
ATOM   5559  CB  SER A 360       0.828 -25.479  47.364  1.00  0.460          C  
ATOM   5560  OG  SER A 360       0.969 -24.300  48.109  1.00  0.460          O  
ATOM   5561  H   SER A 360       0.122 -27.486  46.000  1.00  0.400          H  
ATOM   5562  HA  SER A 360      -1.277 -25.699  47.703  1.00  0.400          H  
ATOM   5563 1HB  SER A 360       1.093 -26.340  47.978  1.00  0.550          H  
ATOM   5564 2HB  SER A 360       1.515 -25.463  46.518  1.00  0.550          H  
ATOM   5565  HG  SER A 360       1.892 -24.264  48.366  1.00  0.550          H  
ATOM   5566  N   ILE A 361      -0.497 -24.457  44.750  1.00  0.320          N  
ATOM   5567  CA  ILE A 361      -0.811 -23.409  43.811  1.00  0.320          C  
ATOM   5568  C   ILE A 361      -2.312 -23.400  43.519  1.00  0.320          C  
ATOM   5569  O   ILE A 361      -2.926 -22.341  43.577  1.00  0.340          O  
ATOM   5570  CB  ILE A 361       0.014 -23.557  42.532  1.00  0.450          C  
ATOM   5571  CG1 ILE A 361       1.480 -23.287  42.845  1.00  0.450          C  
ATOM   5572  CG2 ILE A 361      -0.494 -22.587  41.484  1.00  0.450          C  
ATOM   5573  CD1 ILE A 361       2.389 -23.720  41.765  1.00  0.450          C  
ATOM   5574  H   ILE A 361       0.131 -25.217  44.467  1.00  0.380          H  
ATOM   5575  HA  ILE A 361      -0.539 -22.460  44.260  1.00  0.380          H  
ATOM   5576  HB  ILE A 361      -0.063 -24.577  42.170  1.00  0.540          H  
ATOM   5577 1HG1 ILE A 361       1.616 -22.221  43.002  1.00  0.540          H  
ATOM   5578 2HG1 ILE A 361       1.761 -23.807  43.758  1.00  0.540          H  
ATOM   5579 1HG2 ILE A 361       0.068 -22.682  40.572  1.00  0.540          H  
ATOM   5580 2HG2 ILE A 361      -1.513 -22.818  41.278  1.00  0.540          H  
ATOM   5581 3HG2 ILE A 361      -0.416 -21.564  41.852  1.00  0.540          H  
ATOM   5582 1HD1 ILE A 361       3.403 -23.508  42.030  1.00  0.540          H  
ATOM   5583 2HD1 ILE A 361       2.267 -24.778  41.631  1.00  0.540          H  
ATOM   5584 3HD1 ILE A 361       2.165 -23.221  40.867  1.00  0.540          H  
ATOM   5585  N   SER A 362      -2.936 -24.552  43.262  1.00  0.340          N  
ATOM   5586  CA  SER A 362      -4.373 -24.556  42.984  1.00  0.380          C  
ATOM   5587  C   SER A 362      -5.174 -23.930  44.129  1.00  0.400          C  
ATOM   5588  O   SER A 362      -6.156 -23.201  43.903  1.00  0.440          O  
ATOM   5589  CB  SER A 362      -4.874 -25.971  42.757  1.00  0.520          C  
ATOM   5590  OG  SER A 362      -4.331 -26.520  41.597  1.00  0.520          O  
ATOM   5591  H   SER A 362      -2.411 -25.428  43.191  1.00  0.410          H  
ATOM   5592  HA  SER A 362      -4.542 -23.978  42.080  1.00  0.460          H  
ATOM   5593 1HB  SER A 362      -4.603 -26.587  43.612  1.00  0.620          H  
ATOM   5594 2HB  SER A 362      -5.962 -25.967  42.686  1.00  0.620          H  
ATOM   5595  HG  SER A 362      -4.760 -26.046  40.854  1.00  0.620          H  
ATOM   5596  N   GLU A 363      -4.770 -24.213  45.379  1.00  0.390          N  
ATOM   5597  CA  GLU A 363      -5.442 -23.617  46.535  1.00  0.420          C  
ATOM   5598  C   GLU A 363      -5.257 -22.090  46.546  1.00  0.430          C  
ATOM   5599  O   GLU A 363      -6.201 -21.343  46.822  1.00  0.500          O  
ATOM   5600  CB  GLU A 363      -4.906 -24.218  47.841  1.00  0.580          C  
ATOM   5601  CG  GLU A 363      -5.282 -25.682  48.075  1.00  0.580          C  
ATOM   5602  CD  GLU A 363      -4.672 -26.250  49.334  1.00  0.580          C  
ATOM   5603  OE1 GLU A 363      -3.891 -25.566  49.953  1.00  0.580          O  
ATOM   5604  OE2 GLU A 363      -4.988 -27.366  49.676  1.00  0.580          O  
ATOM   5605  H   GLU A 363      -4.006 -24.888  45.509  1.00  0.470          H  
ATOM   5606  HA  GLU A 363      -6.507 -23.832  46.462  1.00  0.500          H  
ATOM   5607 1HB  GLU A 363      -3.819 -24.153  47.845  1.00  0.690          H  
ATOM   5608 2HB  GLU A 363      -5.272 -23.636  48.684  1.00  0.690          H  
ATOM   5609 1HG  GLU A 363      -6.365 -25.762  48.138  1.00  0.690          H  
ATOM   5610 2HG  GLU A 363      -4.952 -26.270  47.220  1.00  0.690          H  
ATOM   5611  N   THR A 364      -4.044 -21.650  46.189  1.00  0.450          N  
ATOM   5612  CA  THR A 364      -3.626 -20.249  46.092  1.00  0.610          C  
ATOM   5613  C   THR A 364      -4.381 -19.486  44.993  1.00  0.700          C  
ATOM   5614  O   THR A 364      -4.787 -18.337  45.187  1.00  0.940          O  
ATOM   5615  CB  THR A 364      -2.104 -20.150  45.823  1.00  0.790          C  
ATOM   5616  OG1 THR A 364      -1.378 -20.780  46.900  1.00  0.790          O  
ATOM   5617  CG2 THR A 364      -1.674 -18.687  45.717  1.00  0.790          C  
ATOM   5618  H   THR A 364      -3.323 -22.362  46.044  1.00  0.540          H  
ATOM   5619  HA  THR A 364      -3.837 -19.767  47.045  1.00  0.730          H  
ATOM   5620  HB  THR A 364      -1.862 -20.638  44.900  1.00  0.950          H  
ATOM   5621  HG1 THR A 364      -1.519 -21.760  46.868  1.00  0.950          H  
ATOM   5622 1HG2 THR A 364      -0.603 -18.644  45.535  1.00  0.950          H  
ATOM   5623 2HG2 THR A 364      -2.194 -18.194  44.897  1.00  0.950          H  
ATOM   5624 3HG2 THR A 364      -1.904 -18.175  46.650  1.00  0.950          H  
ATOM   5625  N   LEU A 365      -4.593 -20.147  43.850  1.00  0.600          N  
ATOM   5626  CA  LEU A 365      -5.210 -19.580  42.642  1.00  0.790          C  
ATOM   5627  C   LEU A 365      -6.718 -19.359  42.768  1.00  0.950          C  
ATOM   5628  O   LEU A 365      -7.046 -18.205  42.533  1.00  1.630          O  
ATOM   5629  CB  LEU A 365      -4.974 -20.494  41.422  1.00  1.030          C  
ATOM   5630  CG  LEU A 365      -3.518 -20.681  40.879  1.00  1.030          C  
ATOM   5631  CD1 LEU A 365      -3.547 -21.770  39.797  1.00  1.030          C  
ATOM   5632  CD2 LEU A 365      -2.996 -19.431  40.292  1.00  1.030          C  
ATOM   5633  H   LEU A 365      -4.211 -21.090  43.806  1.00  0.720          H  
ATOM   5634  HA  LEU A 365      -4.756 -18.611  42.460  1.00  0.950          H  
ATOM   5635 1HB  LEU A 365      -5.337 -21.487  41.691  1.00  1.240          H  
ATOM   5636 2HB  LEU A 365      -5.590 -20.129  40.599  1.00  1.240          H  
ATOM   5637  HG  LEU A 365      -2.877 -20.972  41.672  1.00  1.240          H  
ATOM   5638 1HD1 LEU A 365      -2.550 -21.928  39.393  1.00  1.240          H  
ATOM   5639 2HD1 LEU A 365      -3.907 -22.699  40.219  1.00  1.240          H  
ATOM   5640 3HD1 LEU A 365      -4.209 -21.468  38.984  1.00  1.240          H  
ATOM   5641 1HD2 LEU A 365      -1.988 -19.594  39.909  1.00  1.240          H  
ATOM   5642 2HD2 LEU A 365      -3.648 -19.157  39.474  1.00  1.240          H  
ATOM   5643 3HD2 LEU A 365      -2.971 -18.643  41.035  1.00  1.240          H  
ATOM   5644  N   GLU A 366      -7.235 -19.971  43.832  1.00  0.750          N  
ATOM   5645  CA  GLU A 366      -8.671 -20.254  43.934  1.00  0.800          C  
ATOM   5646  C   GLU A 366      -9.273 -20.844  42.680  1.00  0.900          C  
ATOM   5647  O   GLU A 366     -10.334 -20.404  42.227  1.00  1.190          O  
ATOM   5648  CB  GLU A 366      -9.441 -18.978  44.325  1.00  1.100          C  
ATOM   5649  CG  GLU A 366      -9.037 -18.386  45.682  1.00  1.100          C  
ATOM   5650  CD  GLU A 366      -9.861 -17.189  46.090  1.00  1.100          C  
ATOM   5651  OE1 GLU A 366     -10.412 -16.546  45.231  1.00  1.100          O  
ATOM   5652  OE2 GLU A 366      -9.937 -16.924  47.265  1.00  1.100          O  
ATOM   5653  H   GLU A 366      -6.942 -19.485  44.672  1.00  0.900          H  
ATOM   5654  HA  GLU A 366      -8.800 -20.984  44.735  1.00  0.960          H  
ATOM   5655 1HB  GLU A 366      -9.312 -18.212  43.566  1.00  1.320          H  
ATOM   5656 2HB  GLU A 366     -10.506 -19.203  44.375  1.00  1.320          H  
ATOM   5657 1HG  GLU A 366      -9.127 -19.158  46.445  1.00  1.320          H  
ATOM   5658 2HG  GLU A 366      -7.990 -18.086  45.632  1.00  1.320          H  
ATOM   5659  N   GLU A 367      -8.590 -21.798  42.086  1.00  1.110          N  
ATOM   5660  CA  GLU A 367      -9.123 -22.400  40.890  1.00  1.320          C  
ATOM   5661  C   GLU A 367      -9.998 -23.527  41.342  1.00  1.120          C  
ATOM   5662  O   GLU A 367      -9.850 -24.014  42.469  1.00  1.740          O  
ATOM   5663  CB  GLU A 367      -8.029 -22.836  39.913  1.00  1.760          C  
ATOM   5664  CG  GLU A 367      -7.151 -23.986  40.331  1.00  1.760          C  
ATOM   5665  CD  GLU A 367      -6.111 -24.252  39.266  1.00  1.760          C  
ATOM   5666  OE1 GLU A 367      -6.207 -23.614  38.251  1.00  1.760          O  
ATOM   5667  OE2 GLU A 367      -5.215 -25.057  39.456  1.00  1.760          O  
ATOM   5668  H   GLU A 367      -7.738 -22.162  42.537  1.00  1.330          H  
ATOM   5669  HA  GLU A 367      -9.749 -21.673  40.373  1.00  1.580          H  
ATOM   5670 1HB  GLU A 367      -8.480 -23.086  38.958  1.00  2.120          H  
ATOM   5671 2HB  GLU A 367      -7.367 -21.987  39.737  1.00  2.120          H  
ATOM   5672 1HG  GLU A 367      -6.673 -23.728  41.261  1.00  2.120          H  
ATOM   5673 2HG  GLU A 367      -7.754 -24.882  40.496  1.00  2.120          H  
ATOM   5674  N   LYS A 368     -10.909 -23.943  40.490  1.00  0.920          N  
ATOM   5675  CA  LYS A 368     -11.787 -25.026  40.871  1.00  1.270          C  
ATOM   5676  C   LYS A 368     -11.440 -26.461  40.441  1.00  0.900          C  
ATOM   5677  O   LYS A 368     -11.833 -27.373  41.153  1.00  1.300          O  
ATOM   5678  CB  LYS A 368     -13.209 -24.709  40.398  1.00  1.640          C  
ATOM   5679  CG  LYS A 368     -13.821 -23.410  40.977  1.00  1.640          C  
ATOM   5680  CD  LYS A 368     -13.967 -23.440  42.506  1.00  1.640          C  
ATOM   5681  CE  LYS A 368     -14.674 -22.191  43.019  1.00  1.640          C  
ATOM   5682  NZ  LYS A 368     -14.786 -22.185  44.509  1.00  1.640          N  
ATOM   5683  H   LYS A 368     -10.995 -23.483  39.596  1.00  1.100          H  
ATOM   5684  HA  LYS A 368     -11.800 -25.055  41.958  1.00  1.520          H  
ATOM   5685 1HB  LYS A 368     -13.229 -24.628  39.314  1.00  1.970          H  
ATOM   5686 2HB  LYS A 368     -13.869 -25.532  40.672  1.00  1.970          H  
ATOM   5687 1HG  LYS A 368     -13.183 -22.566  40.710  1.00  1.970          H  
ATOM   5688 2HG  LYS A 368     -14.804 -23.250  40.533  1.00  1.970          H  
ATOM   5689 1HD  LYS A 368     -14.522 -24.328  42.811  1.00  1.970          H  
ATOM   5690 2HD  LYS A 368     -12.983 -23.463  42.974  1.00  1.970          H  
ATOM   5691 1HE  LYS A 368     -14.112 -21.312  42.704  1.00  1.970          H  
ATOM   5692 2HE  LYS A 368     -15.675 -22.145  42.591  1.00  1.970          H  
ATOM   5693 1HZ  LYS A 368     -15.256 -21.342  44.809  1.00  1.970          H  
ATOM   5694 2HZ  LYS A 368     -15.314 -22.991  44.815  1.00  1.970          H  
ATOM   5695 3HZ  LYS A 368     -13.859 -22.215  44.913  1.00  1.970          H  
ATOM   5696  N   PRO A 369     -10.790 -26.743  39.303  1.00  0.770          N  
ATOM   5697  CA  PRO A 369     -10.537 -28.102  38.844  1.00  0.990          C  
ATOM   5698  C   PRO A 369      -9.707 -28.969  39.782  1.00  0.620          C  
ATOM   5699  O   PRO A 369      -8.757 -28.492  40.402  1.00  0.570          O  
ATOM   5700  CB  PRO A 369      -9.750 -27.864  37.549  1.00  1.480          C  
ATOM   5701  CG  PRO A 369     -10.130 -26.478  37.111  1.00  1.480          C  
ATOM   5702  CD  PRO A 369     -10.334 -25.707  38.373  1.00  1.480          C  
ATOM   5703  HA  PRO A 369     -11.502 -28.590  38.630  1.00  1.190          H  
ATOM   5704 1HB  PRO A 369      -8.662 -27.975  37.745  1.00  1.780          H  
ATOM   5705 2HB  PRO A 369     -10.007 -28.634  36.808  1.00  1.780          H  
ATOM   5706 1HG  PRO A 369      -9.310 -26.054  36.513  1.00  1.780          H  
ATOM   5707 2HG  PRO A 369     -11.021 -26.504  36.465  1.00  1.780          H  
ATOM   5708 1HD  PRO A 369      -9.381 -25.278  38.703  1.00  1.780          H  
ATOM   5709 2HD  PRO A 369     -11.107 -24.967  38.169  1.00  1.780          H  
ATOM   5710  N   ASP A 370     -10.032 -30.261  39.829  1.00  0.630          N  
ATOM   5711  CA  ASP A 370      -9.226 -31.234  40.559  1.00  0.520          C  
ATOM   5712  C   ASP A 370      -7.897 -31.300  39.838  1.00  0.440          C  
ATOM   5713  O   ASP A 370      -7.888 -31.282  38.609  1.00  0.610          O  
ATOM   5714  CB  ASP A 370      -9.855 -32.634  40.547  1.00  0.770          C  
ATOM   5715  CG  ASP A 370     -11.099 -32.810  41.422  1.00  0.770          C  
ATOM   5716  OD1 ASP A 370     -11.372 -31.978  42.248  1.00  0.770          O  
ATOM   5717  OD2 ASP A 370     -11.770 -33.794  41.237  1.00  0.770          O  
ATOM   5718  H   ASP A 370     -10.852 -30.582  39.335  1.00  0.760          H  
ATOM   5719  HA  ASP A 370      -9.070 -30.893  41.584  1.00  0.620          H  
ATOM   5720 1HB  ASP A 370     -10.120 -32.892  39.522  1.00  0.930          H  
ATOM   5721 2HB  ASP A 370      -9.103 -33.358  40.867  1.00  0.930          H  
ATOM   5722  N   VAL A 371      -6.787 -31.428  40.554  1.00  0.390          N  
ATOM   5723  CA  VAL A 371      -5.507 -31.490  39.851  1.00  0.360          C  
ATOM   5724  C   VAL A 371      -5.339 -32.799  39.080  1.00  0.310          C  
ATOM   5725  O   VAL A 371      -5.468 -33.904  39.624  1.00  0.320          O  
ATOM   5726  CB  VAL A 371      -4.308 -31.314  40.834  1.00  0.520          C  
ATOM   5727  CG1 VAL A 371      -2.972 -31.490  40.089  1.00  0.520          C  
ATOM   5728  CG2 VAL A 371      -4.338 -29.916  41.476  1.00  0.520          C  
ATOM   5729  H   VAL A 371      -6.835 -31.458  41.562  1.00  0.470          H  
ATOM   5730  HA  VAL A 371      -5.477 -30.669  39.128  1.00  0.430          H  
ATOM   5731  HB  VAL A 371      -4.365 -32.075  41.612  1.00  0.620          H  
ATOM   5732 1HG1 VAL A 371      -2.166 -31.354  40.794  1.00  0.620          H  
ATOM   5733 2HG1 VAL A 371      -2.895 -32.480  39.647  1.00  0.620          H  
ATOM   5734 3HG1 VAL A 371      -2.895 -30.737  39.302  1.00  0.620          H  
ATOM   5735 1HG2 VAL A 371      -3.495 -29.811  42.160  1.00  0.620          H  
ATOM   5736 2HG2 VAL A 371      -4.268 -29.154  40.697  1.00  0.620          H  
ATOM   5737 3HG2 VAL A 371      -5.265 -29.775  42.026  1.00  0.620          H  
ATOM   5738  N   ASN A 372      -4.987 -32.677  37.810  1.00  0.350          N  
ATOM   5739  CA  ASN A 372      -4.776 -33.839  36.989  1.00  0.380          C  
ATOM   5740  C   ASN A 372      -3.386 -34.355  37.269  1.00  0.340          C  
ATOM   5741  O   ASN A 372      -2.391 -33.889  36.707  1.00  0.300          O  
ATOM   5742  CB  ASN A 372      -4.996 -33.491  35.528  1.00  0.520          C  
ATOM   5743  CG  ASN A 372      -4.916 -34.652  34.578  1.00  0.520          C  
ATOM   5744  OD1 ASN A 372      -4.009 -35.496  34.637  1.00  0.520          O  
ATOM   5745  ND2 ASN A 372      -5.880 -34.722  33.683  1.00  0.520          N  
ATOM   5746  H   ASN A 372      -4.888 -31.737  37.408  1.00  0.420          H  
ATOM   5747  HA  ASN A 372      -5.487 -34.614  37.278  1.00  0.460          H  
ATOM   5748 1HB  ASN A 372      -5.970 -33.015  35.419  1.00  0.620          H  
ATOM   5749 2HB  ASN A 372      -4.246 -32.759  35.235  1.00  0.620          H  
ATOM   5750 1HD2 ASN A 372      -5.895 -35.471  33.017  1.00  0.620          H  
ATOM   5751 2HD2 ASN A 372      -6.600 -34.026  33.666  1.00  0.620          H  
ATOM   5752  N   ALA A 373      -3.313 -35.300  38.189  1.00  0.340          N  
ATOM   5753  CA  ALA A 373      -2.020 -35.802  38.605  1.00  0.310          C  
ATOM   5754  C   ALA A 373      -1.243 -36.384  37.439  1.00  0.290          C  
ATOM   5755  O   ALA A 373      -0.031 -36.209  37.385  1.00  0.260          O  
ATOM   5756  CB  ALA A 373      -2.175 -36.841  39.691  1.00  0.450          C  
ATOM   5757  H   ALA A 373      -4.183 -35.568  38.654  1.00  0.410          H  
ATOM   5758  HA  ALA A 373      -1.453 -34.965  38.996  1.00  0.370          H  
ATOM   5759 1HB  ALA A 373      -1.192 -37.179  40.010  1.00  0.540          H  
ATOM   5760 2HB  ALA A 373      -2.701 -36.402  40.537  1.00  0.540          H  
ATOM   5761 3HB  ALA A 373      -2.740 -37.686  39.308  1.00  0.540          H  
ATOM   5762  N   ASP A 374      -1.913 -37.047  36.481  1.00  0.330          N  
ATOM   5763  CA  ASP A 374      -1.162 -37.634  35.370  1.00  0.320          C  
ATOM   5764  C   ASP A 374      -0.439 -36.560  34.572  1.00  0.290          C  
ATOM   5765  O   ASP A 374       0.749 -36.710  34.280  1.00  0.320          O  
ATOM   5766  CB  ASP A 374      -2.070 -38.431  34.440  1.00  0.450          C  
ATOM   5767  CG  ASP A 374      -2.560 -39.744  35.034  1.00  0.450          C  
ATOM   5768  OD1 ASP A 374      -2.023 -40.194  36.022  1.00  0.450          O  
ATOM   5769  OD2 ASP A 374      -3.480 -40.292  34.483  1.00  0.450          O  
ATOM   5770  H   ASP A 374      -2.916 -37.162  36.553  1.00  0.400          H  
ATOM   5771  HA  ASP A 374      -0.413 -38.311  35.780  1.00  0.380          H  
ATOM   5772 1HB  ASP A 374      -2.931 -37.827  34.167  1.00  0.540          H  
ATOM   5773 2HB  ASP A 374      -1.532 -38.647  33.527  1.00  0.540          H  
ATOM   5774  N   ILE A 375      -1.113 -35.433  34.303  1.00  0.290          N  
ATOM   5775  CA  ILE A 375      -0.462 -34.336  33.584  1.00  0.290          C  
ATOM   5776  C   ILE A 375       0.688 -33.767  34.368  1.00  0.240          C  
ATOM   5777  O   ILE A 375       1.757 -33.509  33.802  1.00  0.220          O  
ATOM   5778  CB  ILE A 375      -1.420 -33.185  33.173  1.00  0.410          C  
ATOM   5779  CG1 ILE A 375      -2.381 -33.688  32.057  1.00  0.410          C  
ATOM   5780  CG2 ILE A 375      -0.615 -31.888  32.755  1.00  0.410          C  
ATOM   5781  CD1 ILE A 375      -3.539 -32.745  31.737  1.00  0.410          C  
ATOM   5782  H   ILE A 375      -2.100 -35.377  34.571  1.00  0.350          H  
ATOM   5783  HA  ILE A 375      -0.050 -34.737  32.672  1.00  0.350          H  
ATOM   5784  HB  ILE A 375      -2.048 -32.937  34.032  1.00  0.490          H  
ATOM   5785 1HG1 ILE A 375      -1.809 -33.848  31.147  1.00  0.490          H  
ATOM   5786 2HG1 ILE A 375      -2.794 -34.645  32.371  1.00  0.490          H  
ATOM   5787 1HG2 ILE A 375      -1.298 -31.086  32.496  1.00  0.490          H  
ATOM   5788 2HG2 ILE A 375       0.004 -31.544  33.578  1.00  0.490          H  
ATOM   5789 3HG2 ILE A 375       0.016 -32.103  31.912  1.00  0.490          H  
ATOM   5790 1HD1 ILE A 375      -4.156 -33.187  30.956  1.00  0.490          H  
ATOM   5791 2HD1 ILE A 375      -4.141 -32.585  32.622  1.00  0.490          H  
ATOM   5792 3HD1 ILE A 375      -3.161 -31.790  31.385  1.00  0.490          H  
ATOM   5793  N   VAL A 376       0.481 -33.537  35.660  1.00  0.220          N  
ATOM   5794  CA  VAL A 376       1.541 -32.946  36.448  1.00  0.190          C  
ATOM   5795  C   VAL A 376       2.746 -33.885  36.480  1.00  0.200          C  
ATOM   5796  O   VAL A 376       3.888 -33.430  36.352  1.00  0.200          O  
ATOM   5797  CB  VAL A 376       1.090 -32.647  37.890  1.00  0.280          C  
ATOM   5798  CG1 VAL A 376       2.273 -32.166  38.701  1.00  0.280          C  
ATOM   5799  CG2 VAL A 376      -0.002 -31.609  37.907  1.00  0.280          C  
ATOM   5800  H   VAL A 376      -0.430 -33.766  36.075  1.00  0.260          H  
ATOM   5801  HA  VAL A 376       1.839 -32.009  35.978  1.00  0.230          H  
ATOM   5802  HB  VAL A 376       0.717 -33.568  38.343  1.00  0.330          H  
ATOM   5803 1HG1 VAL A 376       1.952 -31.963  39.662  1.00  0.330          H  
ATOM   5804 2HG1 VAL A 376       3.066 -32.911  38.740  1.00  0.330          H  
ATOM   5805 3HG1 VAL A 376       2.655 -31.251  38.255  1.00  0.330          H  
ATOM   5806 1HG2 VAL A 376      -0.302 -31.427  38.933  1.00  0.330          H  
ATOM   5807 2HG2 VAL A 376       0.353 -30.706  37.481  1.00  0.330          H  
ATOM   5808 3HG2 VAL A 376      -0.861 -31.962  37.335  1.00  0.330          H  
ATOM   5809  N   HIS A 377       2.508 -35.191  36.671  1.00  0.240          N  
ATOM   5810  CA  HIS A 377       3.597 -36.148  36.733  1.00  0.290          C  
ATOM   5811  C   HIS A 377       4.354 -36.177  35.410  1.00  0.270          C  
ATOM   5812  O   HIS A 377       5.587 -36.198  35.404  1.00  0.260          O  
ATOM   5813  CB  HIS A 377       3.087 -37.567  37.032  1.00  0.390          C  
ATOM   5814  CG  HIS A 377       2.524 -37.795  38.429  1.00  0.390          C  
ATOM   5815  ND1 HIS A 377       3.205 -37.446  39.571  1.00  0.390          N  
ATOM   5816  CD2 HIS A 377       1.376 -38.381  38.843  1.00  0.390          C  
ATOM   5817  CE1 HIS A 377       2.498 -37.784  40.628  1.00  0.390          C  
ATOM   5818  NE2 HIS A 377       1.381 -38.362  40.219  1.00  0.390          N  
ATOM   5819  H   HIS A 377       1.551 -35.523  36.799  1.00  0.290          H  
ATOM   5820  HA  HIS A 377       4.295 -35.860  37.515  1.00  0.350          H  
ATOM   5821 1HB  HIS A 377       2.311 -37.828  36.307  1.00  0.460          H  
ATOM   5822 2HB  HIS A 377       3.899 -38.253  36.895  1.00  0.460          H  
ATOM   5823  HD1 HIS A 377       4.185 -37.257  39.601  1.00  0.460          H  
ATOM   5824  HD2 HIS A 377       0.536 -38.825  38.302  1.00  0.460          H  
ATOM   5825  HE1 HIS A 377       2.876 -37.578  41.630  1.00  0.460          H  
ATOM   5826  N   TRP A 378       3.629 -36.127  34.279  1.00  0.290          N  
ATOM   5827  CA  TRP A 378       4.265 -36.135  32.970  1.00  0.340          C  
ATOM   5828  C   TRP A 378       5.188 -34.919  32.820  1.00  0.340          C  
ATOM   5829  O   TRP A 378       6.324 -35.061  32.352  1.00  0.380          O  
ATOM   5830  CB  TRP A 378       3.200 -36.113  31.871  1.00  0.460          C  
ATOM   5831  CG  TRP A 378       2.347 -37.374  31.747  1.00  0.460          C  
ATOM   5832  CD1 TRP A 378       2.671 -38.635  32.138  1.00  0.460          C  
ATOM   5833  CD2 TRP A 378       0.995 -37.468  31.203  1.00  0.460          C  
ATOM   5834  NE1 TRP A 378       1.632 -39.499  31.875  1.00  0.460          N  
ATOM   5835  CE2 TRP A 378       0.604 -38.800  31.311  1.00  0.460          C  
ATOM   5836  CE3 TRP A 378       0.106 -36.543  30.650  1.00  0.460          C  
ATOM   5837  CZ2 TRP A 378      -0.639 -39.231  30.888  1.00  0.460          C  
ATOM   5838  CZ3 TRP A 378      -1.133 -36.968  30.233  1.00  0.460          C  
ATOM   5839  CH2 TRP A 378      -1.500 -38.280  30.348  1.00  0.460          C  
ATOM   5840  H   TRP A 378       2.604 -36.144  34.332  1.00  0.350          H  
ATOM   5841  HA  TRP A 378       4.867 -37.032  32.875  1.00  0.410          H  
ATOM   5842 1HB  TRP A 378       2.528 -35.284  32.071  1.00  0.550          H  
ATOM   5843 2HB  TRP A 378       3.683 -35.933  30.915  1.00  0.550          H  
ATOM   5844  HD1 TRP A 378       3.601 -38.921  32.585  1.00  0.550          H  
ATOM   5845  HE1 TRP A 378       1.628 -40.491  32.071  1.00  0.550          H  
ATOM   5846  HE3 TRP A 378       0.376 -35.514  30.553  1.00  0.550          H  
ATOM   5847  HZ2 TRP A 378      -0.951 -40.273  30.973  1.00  0.550          H  
ATOM   5848  HZ3 TRP A 378      -1.812 -36.230  29.805  1.00  0.550          H  
ATOM   5849  HH2 TRP A 378      -2.488 -38.587  30.007  1.00  0.550          H  
ATOM   5850  N   LEU A 379       4.714 -33.733  33.246  1.00  0.310          N  
ATOM   5851  CA  LEU A 379       5.543 -32.528  33.207  1.00  0.360          C  
ATOM   5852  C   LEU A 379       6.793 -32.647  34.038  1.00  0.360          C  
ATOM   5853  O   LEU A 379       7.871 -32.278  33.569  1.00  0.510          O  
ATOM   5854  CB  LEU A 379       4.720 -31.296  33.634  1.00  0.480          C  
ATOM   5855  CG  LEU A 379       3.837 -30.712  32.546  1.00  0.480          C  
ATOM   5856  CD1 LEU A 379       2.816 -29.859  33.044  1.00  0.480          C  
ATOM   5857  CD2 LEU A 379       4.711 -29.768  31.750  1.00  0.480          C  
ATOM   5858  H   LEU A 379       3.744 -33.672  33.575  1.00  0.370          H  
ATOM   5859  HA  LEU A 379       5.852 -32.383  32.178  1.00  0.430          H  
ATOM   5860 1HB  LEU A 379       4.072 -31.592  34.460  1.00  0.580          H  
ATOM   5861 2HB  LEU A 379       5.392 -30.530  33.989  1.00  0.580          H  
ATOM   5862  HG  LEU A 379       3.407 -31.508  31.951  1.00  0.580          H  
ATOM   5863 1HD1 LEU A 379       2.256 -29.437  32.208  1.00  0.580          H  
ATOM   5864 2HD1 LEU A 379       2.145 -30.433  33.678  1.00  0.580          H  
ATOM   5865 3HD1 LEU A 379       3.296 -29.069  33.598  1.00  0.580          H  
ATOM   5866 1HD2 LEU A 379       4.119 -29.313  30.980  1.00  0.580          H  
ATOM   5867 2HD2 LEU A 379       5.097 -28.985  32.405  1.00  0.580          H  
ATOM   5868 3HD2 LEU A 379       5.546 -30.288  31.317  1.00  0.580          H  
ATOM   5869  N   SER A 380       6.689 -33.183  35.248  1.00  0.250          N  
ATOM   5870  CA  SER A 380       7.889 -33.337  36.050  1.00  0.250          C  
ATOM   5871  C   SER A 380       8.858 -34.293  35.375  1.00  0.240          C  
ATOM   5872  O   SER A 380      10.032 -33.977  35.157  1.00  0.240          O  
ATOM   5873  CB  SER A 380       7.573 -33.895  37.413  1.00  0.350          C  
ATOM   5874  OG  SER A 380       8.735 -33.987  38.167  1.00  0.350          O  
ATOM   5875  H   SER A 380       5.767 -33.439  35.619  1.00  0.300          H  
ATOM   5876  HA  SER A 380       8.369 -32.369  36.158  1.00  0.300          H  
ATOM   5877 1HB  SER A 380       6.859 -33.301  37.921  1.00  0.420          H  
ATOM   5878 2HB  SER A 380       7.131 -34.888  37.299  1.00  0.420          H  
ATOM   5879  HG  SER A 380       8.466 -34.191  39.063  1.00  0.420          H  
ATOM   5880  N   TRP A 381       8.338 -35.434  34.924  1.00  0.250          N  
ATOM   5881  CA  TRP A 381       9.165 -36.477  34.353  1.00  0.270          C  
ATOM   5882  C   TRP A 381       9.977 -36.048  33.147  1.00  0.270          C  
ATOM   5883  O   TRP A 381      11.063 -36.590  32.973  1.00  0.350          O  
ATOM   5884  CB  TRP A 381       8.314 -37.701  34.023  1.00  0.370          C  
ATOM   5885  CG  TRP A 381       7.888 -38.525  35.254  1.00  0.370          C  
ATOM   5886  CD1 TRP A 381       8.542 -38.660  36.455  1.00  0.370          C  
ATOM   5887  CD2 TRP A 381       6.683 -39.311  35.381  1.00  0.370          C  
ATOM   5888  NE1 TRP A 381       7.830 -39.485  37.287  1.00  0.370          N  
ATOM   5889  CE2 TRP A 381       6.695 -39.880  36.658  1.00  0.370          C  
ATOM   5890  CE3 TRP A 381       5.616 -39.572  34.532  1.00  0.370          C  
ATOM   5891  CZ2 TRP A 381       5.674 -40.696  37.104  1.00  0.370          C  
ATOM   5892  CZ3 TRP A 381       4.586 -40.389  34.979  1.00  0.370          C  
ATOM   5893  CH2 TRP A 381       4.616 -40.936  36.233  1.00  0.370          C  
ATOM   5894  H   TRP A 381       7.339 -35.619  35.059  1.00  0.300          H  
ATOM   5895  HA  TRP A 381       9.879 -36.766  35.117  1.00  0.320          H  
ATOM   5896 1HB  TRP A 381       7.410 -37.367  33.512  1.00  0.440          H  
ATOM   5897 2HB  TRP A 381       8.854 -38.350  33.340  1.00  0.440          H  
ATOM   5898  HD1 TRP A 381       9.488 -38.200  36.726  1.00  0.440          H  
ATOM   5899  HE1 TRP A 381       8.099 -39.760  38.223  1.00  0.440          H  
ATOM   5900  HE3 TRP A 381       5.597 -39.143  33.542  1.00  0.440          H  
ATOM   5901  HZ2 TRP A 381       5.683 -41.143  38.100  1.00  0.440          H  
ATOM   5902  HZ3 TRP A 381       3.753 -40.587  34.308  1.00  0.440          H  
ATOM   5903  HH2 TRP A 381       3.796 -41.574  36.556  1.00  0.440          H  
ATOM   5904  N   THR A 382       9.496 -35.080  32.351  1.00  0.240          N  
ATOM   5905  CA  THR A 382      10.237 -34.594  31.187  1.00  0.260          C  
ATOM   5906  C   THR A 382      10.716 -33.142  31.353  1.00  0.230          C  
ATOM   5907  O   THR A 382      11.086 -32.491  30.375  1.00  0.230          O  
ATOM   5908  CB  THR A 382       9.415 -34.679  29.887  1.00  0.360          C  
ATOM   5909  OG1 THR A 382       8.214 -33.907  29.998  1.00  0.360          O  
ATOM   5910  CG2 THR A 382       9.057 -36.116  29.591  1.00  0.360          C  
ATOM   5911  H   THR A 382       8.547 -34.718  32.517  1.00  0.290          H  
ATOM   5912  HA  THR A 382      11.121 -35.221  31.059  1.00  0.310          H  
ATOM   5913  HB  THR A 382      10.002 -34.295  29.083  1.00  0.430          H  
ATOM   5914  HG1 THR A 382       8.434 -32.975  30.107  1.00  0.430          H  
ATOM   5915 1HG2 THR A 382       8.493 -36.165  28.660  1.00  0.430          H  
ATOM   5916 2HG2 THR A 382       9.968 -36.701  29.501  1.00  0.430          H  
ATOM   5917 3HG2 THR A 382       8.453 -36.513  30.404  1.00  0.430          H  
ATOM   5918  N   ALA A 383      10.741 -32.622  32.587  1.00  0.230          N  
ATOM   5919  CA  ALA A 383      11.124 -31.223  32.850  1.00  0.230          C  
ATOM   5920  C   ALA A 383      12.521 -30.861  32.335  1.00  0.220          C  
ATOM   5921  O   ALA A 383      12.767 -29.737  31.900  1.00  0.230          O  
ATOM   5922  CB  ALA A 383      11.071 -30.942  34.341  1.00  0.320          C  
ATOM   5923  H   ALA A 383      10.444 -33.202  33.381  1.00  0.280          H  
ATOM   5924  HA  ALA A 383      10.398 -30.584  32.346  1.00  0.280          H  
ATOM   5925 1HB  ALA A 383      11.309 -29.896  34.506  1.00  0.390          H  
ATOM   5926 2HB  ALA A 383      10.070 -31.156  34.709  1.00  0.390          H  
ATOM   5927 3HB  ALA A 383      11.793 -31.578  34.865  1.00  0.390          H  
ATOM   5928  N   GLN A 384      13.461 -31.802  32.367  1.00  0.220          N  
ATOM   5929  CA  GLN A 384      14.825 -31.510  31.926  1.00  0.200          C  
ATOM   5930  C   GLN A 384      15.025 -31.774  30.443  1.00  0.180          C  
ATOM   5931  O   GLN A 384      16.156 -31.717  29.951  1.00  0.190          O  
ATOM   5932  CB  GLN A 384      15.850 -32.360  32.673  1.00  0.290          C  
ATOM   5933  CG  GLN A 384      15.922 -32.127  34.154  1.00  0.290          C  
ATOM   5934  CD  GLN A 384      16.862 -33.129  34.896  1.00  0.290          C  
ATOM   5935  OE1 GLN A 384      16.819 -34.379  34.728  1.00  0.290          O  
ATOM   5936  NE2 GLN A 384      17.720 -32.575  35.741  1.00  0.290          N  
ATOM   5937  H   GLN A 384      13.237 -32.719  32.732  1.00  0.260          H  
ATOM   5938  HA  GLN A 384      15.029 -30.458  32.113  1.00  0.240          H  
ATOM   5939 1HB  GLN A 384      15.676 -33.369  32.465  1.00  0.350          H  
ATOM   5940 2HB  GLN A 384      16.841 -32.128  32.279  1.00  0.350          H  
ATOM   5941 1HG  GLN A 384      16.300 -31.124  34.327  1.00  0.350          H  
ATOM   5942 2HG  GLN A 384      14.929 -32.209  34.553  1.00  0.350          H  
ATOM   5943 1HE2 GLN A 384      18.353 -33.154  36.267  1.00  0.350          H  
ATOM   5944 2HE2 GLN A 384      17.735 -31.583  35.869  1.00  0.350          H  
ATOM   5945  N   GLY A 385      13.981 -32.176  29.739  1.00  0.170          N  
ATOM   5946  CA  GLY A 385      14.175 -32.441  28.337  1.00  0.170          C  
ATOM   5947  C   GLY A 385      13.887 -31.221  27.509  1.00  0.150          C  
ATOM   5948  O   GLY A 385      13.347 -30.215  27.990  1.00  0.180          O  
ATOM   5949  H   GLY A 385      13.045 -32.236  30.147  1.00  0.200          H  
ATOM   5950 1HA  GLY A 385      15.197 -32.763  28.154  1.00  0.200          H  
ATOM   5951 2HA  GLY A 385      13.529 -33.251  28.033  1.00  0.200          H  
ATOM   5952  N   PHE A 386      14.195 -31.323  26.244  1.00  0.140          N  
ATOM   5953  CA  PHE A 386      13.903 -30.245  25.346  1.00  0.170          C  
ATOM   5954  C   PHE A 386      13.907 -30.765  23.927  1.00  0.120          C  
ATOM   5955  O   PHE A 386      14.969 -31.080  23.378  1.00  0.200          O  
ATOM   5956  CB  PHE A 386      14.952 -29.165  25.523  1.00  0.230          C  
ATOM   5957  CG  PHE A 386      14.647 -27.925  24.920  1.00  0.230          C  
ATOM   5958  CD1 PHE A 386      14.199 -26.883  25.687  1.00  0.230          C  
ATOM   5959  CD2 PHE A 386      14.780 -27.759  23.603  1.00  0.230          C  
ATOM   5960  CE1 PHE A 386      13.918 -25.692  25.116  1.00  0.230          C  
ATOM   5961  CE2 PHE A 386      14.493 -26.600  23.042  1.00  0.230          C  
ATOM   5962  CZ  PHE A 386      14.056 -25.553  23.785  1.00  0.230          C  
ATOM   5963  H   PHE A 386      14.631 -32.188  25.918  1.00  0.170          H  
ATOM   5964  HA  PHE A 386      12.912 -29.846  25.568  1.00  0.200          H  
ATOM   5965 1HB  PHE A 386      15.070 -28.985  26.568  1.00  0.270          H  
ATOM   5966 2HB  PHE A 386      15.904 -29.495  25.137  1.00  0.270          H  
ATOM   5967  HD1 PHE A 386      14.075 -27.010  26.769  1.00  0.270          H  
ATOM   5968  HD2 PHE A 386      15.132 -28.581  22.985  1.00  0.270          H  
ATOM   5969  HE1 PHE A 386      13.573 -24.853  25.736  1.00  0.270          H  
ATOM   5970  HE2 PHE A 386      14.626 -26.506  21.988  1.00  0.270          H  
ATOM   5971  HZ  PHE A 386      13.819 -24.623  23.314  1.00  0.270          H  
ATOM   5972  N   LEU A 387      12.742 -30.785  23.292  1.00  0.150          N  
ATOM   5973  CA  LEU A 387      12.694 -31.290  21.935  1.00  0.180          C  
ATOM   5974  C   LEU A 387      12.812 -30.192  20.925  1.00  0.140          C  
ATOM   5975  O   LEU A 387      12.056 -29.217  20.949  1.00  0.120          O  
ATOM   5976  CB  LEU A 387      11.394 -32.041  21.637  1.00  0.240          C  
ATOM   5977  CG  LEU A 387      11.375 -33.532  21.889  1.00  0.240          C  
ATOM   5978  CD1 LEU A 387      11.304 -33.799  23.370  1.00  0.240          C  
ATOM   5979  CD2 LEU A 387      10.199 -34.140  21.100  1.00  0.240          C  
ATOM   5980  H   LEU A 387      11.870 -30.547  23.780  1.00  0.180          H  
ATOM   5981  HA  LEU A 387      13.530 -31.974  21.793  1.00  0.220          H  
ATOM   5982 1HB  LEU A 387      10.632 -31.618  22.295  1.00  0.290          H  
ATOM   5983 2HB  LEU A 387      11.083 -31.849  20.628  1.00  0.290          H  
ATOM   5984  HG  LEU A 387      12.294 -33.974  21.531  1.00  0.290          H  
ATOM   5985 1HD1 LEU A 387      11.295 -34.863  23.526  1.00  0.290          H  
ATOM   5986 2HD1 LEU A 387      12.165 -33.372  23.874  1.00  0.290          H  
ATOM   5987 3HD1 LEU A 387      10.408 -33.362  23.774  1.00  0.290          H  
ATOM   5988 1HD2 LEU A 387      10.170 -35.219  21.251  1.00  0.290          H  
ATOM   5989 2HD2 LEU A 387       9.266 -33.702  21.434  1.00  0.290          H  
ATOM   5990 3HD2 LEU A 387      10.328 -33.929  20.037  1.00  0.290          H  
ATOM   5991  N   SER A 388      13.691 -30.412  19.961  1.00  0.160          N  
ATOM   5992  CA  SER A 388      13.890 -29.459  18.894  1.00  0.160          C  
ATOM   5993  C   SER A 388      12.564 -29.169  18.163  1.00  0.140          C  
ATOM   5994  O   SER A 388      12.263 -27.997  17.931  1.00  0.140          O  
ATOM   5995  CB  SER A 388      15.030 -29.917  17.993  1.00  0.220          C  
ATOM   5996  OG  SER A 388      15.208 -29.055  16.930  1.00  0.220          O  
ATOM   5997  H   SER A 388      14.280 -31.234  20.019  1.00  0.190          H  
ATOM   5998  HA  SER A 388      14.223 -28.524  19.346  1.00  0.190          H  
ATOM   5999 1HB  SER A 388      15.945 -29.917  18.594  1.00  0.270          H  
ATOM   6000 2HB  SER A 388      14.915 -30.918  17.641  1.00  0.270          H  
ATOM   6001  HG  SER A 388      15.947 -29.420  16.438  1.00  0.270          H  
ATOM   6002  N   PRO A 389      11.734 -30.171  17.782  1.00  0.160          N  
ATOM   6003  CA  PRO A 389      10.419 -29.950  17.214  1.00  0.150          C  
ATOM   6004  C   PRO A 389       9.519 -28.996  18.031  1.00  0.150          C  
ATOM   6005  O   PRO A 389       8.730 -28.252  17.431  1.00  0.150          O  
ATOM   6006  CB  PRO A 389       9.872 -31.365  17.206  1.00  0.220          C  
ATOM   6007  CG  PRO A 389      11.076 -32.237  17.008  1.00  0.220          C  
ATOM   6008  CD  PRO A 389      12.144 -31.608  17.788  1.00  0.220          C  
ATOM   6009  HA  PRO A 389      10.541 -29.577  16.190  1.00  0.180          H  
ATOM   6010 1HB  PRO A 389       9.397 -31.553  18.152  1.00  0.270          H  
ATOM   6011 2HB  PRO A 389       9.114 -31.470  16.421  1.00  0.270          H  
ATOM   6012 1HG  PRO A 389      10.857 -33.273  17.309  1.00  0.270          H  
ATOM   6013 2HG  PRO A 389      11.359 -32.261  15.973  1.00  0.270          H  
ATOM   6014 1HD  PRO A 389      12.173 -32.063  18.757  1.00  0.270          H  
ATOM   6015 2HD  PRO A 389      13.045 -31.767  17.224  1.00  0.270          H  
ATOM   6016  N   LEU A 390       9.601 -29.021  19.388  1.00  0.180          N  
ATOM   6017  CA  LEU A 390       8.786 -28.109  20.184  1.00  0.260          C  
ATOM   6018  C   LEU A 390       9.352 -26.735  20.055  1.00  0.240          C  
ATOM   6019  O   LEU A 390       8.627 -25.762  19.886  1.00  0.330          O  
ATOM   6020  CB  LEU A 390       8.782 -28.452  21.687  1.00  0.330          C  
ATOM   6021  CG  LEU A 390       7.658 -29.341  22.294  1.00  0.330          C  
ATOM   6022  CD1 LEU A 390       6.318 -28.582  22.320  1.00  0.330          C  
ATOM   6023  CD2 LEU A 390       7.525 -30.582  21.509  1.00  0.330          C  
ATOM   6024  H   LEU A 390      10.262 -29.603  19.896  1.00  0.220          H  
ATOM   6025  HA  LEU A 390       7.773 -28.103  19.791  1.00  0.310          H  
ATOM   6026 1HB  LEU A 390       9.727 -28.936  21.924  1.00  0.400          H  
ATOM   6027 2HB  LEU A 390       8.751 -27.510  22.225  1.00  0.400          H  
ATOM   6028  HG  LEU A 390       7.925 -29.585  23.326  1.00  0.400          H  
ATOM   6029 1HD1 LEU A 390       5.550 -29.217  22.775  1.00  0.400          H  
ATOM   6030 2HD1 LEU A 390       6.430 -27.681  22.910  1.00  0.400          H  
ATOM   6031 3HD1 LEU A 390       6.009 -28.315  21.313  1.00  0.400          H  
ATOM   6032 1HD2 LEU A 390       6.748 -31.208  21.934  1.00  0.400          H  
ATOM   6033 2HD2 LEU A 390       7.251 -30.300  20.511  1.00  0.400          H  
ATOM   6034 3HD2 LEU A 390       8.463 -31.123  21.503  1.00  0.400          H  
ATOM   6035  N   ALA A 391      10.676 -26.632  20.121  1.00  0.200          N  
ATOM   6036  CA  ALA A 391      11.275 -25.321  20.024  1.00  0.220          C  
ATOM   6037  C   ALA A 391      10.930 -24.696  18.706  1.00  0.180          C  
ATOM   6038  O   ALA A 391      10.670 -23.501  18.651  1.00  0.190          O  
ATOM   6039  CB  ALA A 391      12.754 -25.388  20.179  1.00  0.300          C  
ATOM   6040  H   ALA A 391      11.242 -27.474  20.281  1.00  0.240          H  
ATOM   6041  HA  ALA A 391      10.865 -24.699  20.818  1.00  0.260          H  
ATOM   6042 1HB  ALA A 391      13.187 -24.391  20.132  1.00  0.360          H  
ATOM   6043 2HB  ALA A 391      12.909 -25.810  21.110  1.00  0.360          H  
ATOM   6044 3HB  ALA A 391      13.187 -26.009  19.395  1.00  0.360          H  
ATOM   6045  N   ALA A 392      10.913 -25.492  17.633  1.00  0.150          N  
ATOM   6046  CA  ALA A 392      10.563 -24.951  16.336  1.00  0.130          C  
ATOM   6047  C   ALA A 392       9.116 -24.457  16.334  1.00  0.110          C  
ATOM   6048  O   ALA A 392       8.841 -23.338  15.889  1.00  0.110          O  
ATOM   6049  CB  ALA A 392      10.763 -26.006  15.267  1.00  0.190          C  
ATOM   6050  H   ALA A 392      11.185 -26.476  17.732  1.00  0.180          H  
ATOM   6051  HA  ALA A 392      11.215 -24.101  16.130  1.00  0.160          H  
ATOM   6052 1HB  ALA A 392      10.514 -25.591  14.290  1.00  0.230          H  
ATOM   6053 2HB  ALA A 392      11.805 -26.334  15.273  1.00  0.230          H  
ATOM   6054 3HB  ALA A 392      10.125 -26.846  15.482  1.00  0.230          H  
ATOM   6055  N   ALA A 393       8.192 -25.264  16.889  1.00  0.110          N  
ATOM   6056  CA  ALA A 393       6.781 -24.895  16.933  1.00  0.110          C  
ATOM   6057  C   ALA A 393       6.524 -23.633  17.766  1.00  0.110          C  
ATOM   6058  O   ALA A 393       5.765 -22.743  17.360  1.00  0.100          O  
ATOM   6059  CB  ALA A 393       5.976 -26.058  17.495  1.00  0.150          C  
ATOM   6060  H   ALA A 393       8.466 -26.188  17.235  1.00  0.130          H  
ATOM   6061  HA  ALA A 393       6.448 -24.716  15.928  1.00  0.130          H  
ATOM   6062 1HB  ALA A 393       4.918 -25.803  17.496  1.00  0.180          H  
ATOM   6063 2HB  ALA A 393       6.142 -26.944  16.876  1.00  0.180          H  
ATOM   6064 3HB  ALA A 393       6.303 -26.263  18.515  1.00  0.180          H  
ATOM   6065  N   VAL A 394       7.196 -23.547  18.910  1.00  0.110          N  
ATOM   6066  CA  VAL A 394       7.031 -22.457  19.852  1.00  0.110          C  
ATOM   6067  C   VAL A 394       7.755 -21.223  19.371  1.00  0.110          C  
ATOM   6068  O   VAL A 394       7.214 -20.127  19.460  1.00  0.120          O  
ATOM   6069  CB  VAL A 394       7.517 -22.878  21.248  1.00  0.150          C  
ATOM   6070  CG1 VAL A 394       7.472 -21.706  22.249  1.00  0.150          C  
ATOM   6071  CG2 VAL A 394       6.646 -23.984  21.740  1.00  0.150          C  
ATOM   6072  H   VAL A 394       7.823 -24.315  19.154  1.00  0.130          H  
ATOM   6073  HA  VAL A 394       5.968 -22.226  19.922  1.00  0.130          H  
ATOM   6074  HB  VAL A 394       8.546 -23.226  21.169  1.00  0.180          H  
ATOM   6075 1HG1 VAL A 394       7.826 -22.048  23.225  1.00  0.180          H  
ATOM   6076 2HG1 VAL A 394       8.071 -20.892  21.924  1.00  0.180          H  
ATOM   6077 3HG1 VAL A 394       6.470 -21.364  22.340  1.00  0.180          H  
ATOM   6078 1HG2 VAL A 394       7.007 -24.285  22.694  1.00  0.180          H  
ATOM   6079 2HG2 VAL A 394       5.621 -23.629  21.820  1.00  0.180          H  
ATOM   6080 3HG2 VAL A 394       6.677 -24.825  21.057  1.00  0.180          H  
ATOM   6081  N   GLY A 395       8.999 -21.379  18.921  1.00  0.090          N  
ATOM   6082  CA  GLY A 395       9.802 -20.276  18.429  1.00  0.090          C  
ATOM   6083  C   GLY A 395       9.124 -19.622  17.249  1.00  0.110          C  
ATOM   6084  O   GLY A 395       9.137 -18.399  17.118  1.00  0.190          O  
ATOM   6085  H   GLY A 395       9.421 -22.297  18.900  1.00  0.110          H  
ATOM   6086 1HA  GLY A 395       9.942 -19.552  19.224  1.00  0.110          H  
ATOM   6087 2HA  GLY A 395      10.781 -20.646  18.139  1.00  0.110          H  
ATOM   6088  N   GLY A 396       8.497 -20.427  16.388  1.00  0.100          N  
ATOM   6089  CA  GLY A 396       7.758 -19.917  15.249  1.00  0.110          C  
ATOM   6090  C   GLY A 396       6.635 -18.996  15.731  1.00  0.110          C  
ATOM   6091  O   GLY A 396       6.553 -17.829  15.316  1.00  0.160          O  
ATOM   6092  H   GLY A 396       8.551 -21.445  16.489  1.00  0.120          H  
ATOM   6093 1HA  GLY A 396       8.422 -19.378  14.578  1.00  0.130          H  
ATOM   6094 2HA  GLY A 396       7.347 -20.758  14.695  1.00  0.130          H  
ATOM   6095  N   VAL A 397       5.791 -19.498  16.646  1.00  0.110          N  
ATOM   6096  CA  VAL A 397       4.691 -18.685  17.131  1.00  0.120          C  
ATOM   6097  C   VAL A 397       5.196 -17.454  17.874  1.00  0.120          C  
ATOM   6098  O   VAL A 397       4.677 -16.361  17.650  1.00  0.130          O  
ATOM   6099  CB  VAL A 397       3.768 -19.484  18.086  1.00  0.160          C  
ATOM   6100  CG1 VAL A 397       2.706 -18.535  18.728  1.00  0.160          C  
ATOM   6101  CG2 VAL A 397       3.075 -20.614  17.333  1.00  0.160          C  
ATOM   6102  H   VAL A 397       5.906 -20.468  16.963  1.00  0.130          H  
ATOM   6103  HA  VAL A 397       4.110 -18.357  16.275  1.00  0.140          H  
ATOM   6104  HB  VAL A 397       4.377 -19.909  18.887  1.00  0.200          H  
ATOM   6105 1HG1 VAL A 397       2.077 -19.105  19.402  1.00  0.200          H  
ATOM   6106 2HG1 VAL A 397       3.183 -17.733  19.290  1.00  0.200          H  
ATOM   6107 3HG1 VAL A 397       2.090 -18.097  17.941  1.00  0.200          H  
ATOM   6108 1HG2 VAL A 397       2.448 -21.178  18.020  1.00  0.200          H  
ATOM   6109 2HG2 VAL A 397       2.466 -20.205  16.552  1.00  0.200          H  
ATOM   6110 3HG2 VAL A 397       3.817 -21.277  16.898  1.00  0.200          H  
ATOM   6111  N   ALA A 398       6.157 -17.634  18.791  1.00  0.120          N  
ATOM   6112  CA  ALA A 398       6.681 -16.537  19.594  1.00  0.120          C  
ATOM   6113  C   ALA A 398       7.309 -15.453  18.729  1.00  0.120          C  
ATOM   6114  O   ALA A 398       7.134 -14.261  19.006  1.00  0.130          O  
ATOM   6115  CB  ALA A 398       7.694 -17.069  20.587  1.00  0.170          C  
ATOM   6116  H   ALA A 398       6.532 -18.568  18.938  1.00  0.140          H  
ATOM   6117  HA  ALA A 398       5.849 -16.093  20.140  1.00  0.140          H  
ATOM   6118 1HB  ALA A 398       8.069 -16.256  21.204  1.00  0.200          H  
ATOM   6119 2HB  ALA A 398       7.234 -17.824  21.217  1.00  0.200          H  
ATOM   6120 3HB  ALA A 398       8.504 -17.517  20.034  1.00  0.200          H  
ATOM   6121  N   SER A 399       8.025 -15.842  17.677  1.00  0.110          N  
ATOM   6122  CA  SER A 399       8.597 -14.859  16.791  1.00  0.110          C  
ATOM   6123  C   SER A 399       7.508 -14.066  16.111  1.00  0.110          C  
ATOM   6124  O   SER A 399       7.568 -12.834  16.070  1.00  0.150          O  
ATOM   6125  CB  SER A 399       9.459 -15.487  15.756  1.00  0.150          C  
ATOM   6126  OG  SER A 399       9.948 -14.494  14.916  1.00  0.150          O  
ATOM   6127  H   SER A 399       8.215 -16.831  17.498  1.00  0.130          H  
ATOM   6128  HA  SER A 399       9.206 -14.174  17.380  1.00  0.130          H  
ATOM   6129 1HB  SER A 399      10.283 -16.009  16.233  1.00  0.180          H  
ATOM   6130 2HB  SER A 399       8.885 -16.220  15.200  1.00  0.180          H  
ATOM   6131  HG  SER A 399      10.424 -14.940  14.231  1.00  0.180          H  
ATOM   6132  N   GLN A 400       6.468 -14.747  15.610  1.00  0.110          N  
ATOM   6133  CA  GLN A 400       5.420 -14.001  14.941  1.00  0.120          C  
ATOM   6134  C   GLN A 400       4.763 -13.031  15.933  1.00  0.130          C  
ATOM   6135  O   GLN A 400       4.417 -11.912  15.546  1.00  0.140          O  
ATOM   6136  CB  GLN A 400       4.385 -14.915  14.287  1.00  0.160          C  
ATOM   6137  CG  GLN A 400       3.388 -14.164  13.359  1.00  0.160          C  
ATOM   6138  CD  GLN A 400       4.021 -13.566  12.107  1.00  0.160          C  
ATOM   6139  OE1 GLN A 400       4.654 -14.250  11.284  1.00  0.160          O  
ATOM   6140  NE2 GLN A 400       3.846 -12.253  11.954  1.00  0.160          N  
ATOM   6141  H   GLN A 400       6.447 -15.774  15.648  1.00  0.130          H  
ATOM   6142  HA  GLN A 400       5.879 -13.414  14.155  1.00  0.140          H  
ATOM   6143 1HB  GLN A 400       4.899 -15.672  13.708  1.00  0.200          H  
ATOM   6144 2HB  GLN A 400       3.815 -15.432  15.066  1.00  0.200          H  
ATOM   6145 1HG  GLN A 400       2.604 -14.819  13.050  1.00  0.200          H  
ATOM   6146 2HG  GLN A 400       2.981 -13.339  13.911  1.00  0.200          H  
ATOM   6147 1HE2 GLN A 400       4.225 -11.779  11.157  1.00  0.200          H  
ATOM   6148 2HE2 GLN A 400       3.335 -11.727  12.643  1.00  0.200          H  
ATOM   6149  N   GLU A 401       4.632 -13.416  17.216  1.00  0.130          N  
ATOM   6150  CA  GLU A 401       4.028 -12.511  18.200  1.00  0.140          C  
ATOM   6151  C   GLU A 401       4.859 -11.236  18.344  1.00  0.130          C  
ATOM   6152  O   GLU A 401       4.304 -10.144  18.495  1.00  0.130          O  
ATOM   6153  CB  GLU A 401       3.877 -13.186  19.569  1.00  0.190          C  
ATOM   6154  CG  GLU A 401       2.858 -14.288  19.609  1.00  0.190          C  
ATOM   6155  CD  GLU A 401       1.499 -13.799  19.351  1.00  0.190          C  
ATOM   6156  OE1 GLU A 401       1.042 -12.929  20.051  1.00  0.190          O  
ATOM   6157  OE2 GLU A 401       0.913 -14.244  18.396  1.00  0.190          O  
ATOM   6158  H   GLU A 401       4.878 -14.380  17.473  1.00  0.160          H  
ATOM   6159  HA  GLU A 401       3.040 -12.233  17.846  1.00  0.170          H  
ATOM   6160 1HB  GLU A 401       4.830 -13.600  19.882  1.00  0.230          H  
ATOM   6161 2HB  GLU A 401       3.586 -12.440  20.304  1.00  0.230          H  
ATOM   6162 1HG  GLU A 401       3.097 -15.009  18.850  1.00  0.230          H  
ATOM   6163 2HG  GLU A 401       2.898 -14.793  20.570  1.00  0.230          H  
ATOM   6164  N   VAL A 402       6.182 -11.355  18.262  1.00  0.130          N  
ATOM   6165  CA  VAL A 402       7.034 -10.172  18.306  1.00  0.130          C  
ATOM   6166  C   VAL A 402       6.781  -9.326  17.074  1.00  0.120          C  
ATOM   6167  O   VAL A 402       6.672  -8.104  17.159  1.00  0.130          O  
ATOM   6168  CB  VAL A 402       8.506 -10.515  18.313  1.00  0.180          C  
ATOM   6169  CG1 VAL A 402       9.353  -9.238  18.166  1.00  0.180          C  
ATOM   6170  CG2 VAL A 402       8.882 -11.219  19.545  1.00  0.180          C  
ATOM   6171  H   VAL A 402       6.584 -12.300  18.194  1.00  0.160          H  
ATOM   6172  HA  VAL A 402       6.796  -9.594  19.194  1.00  0.160          H  
ATOM   6173  HB  VAL A 402       8.677 -11.134  17.499  1.00  0.220          H  
ATOM   6174 1HG1 VAL A 402      10.392  -9.520  18.149  1.00  0.220          H  
ATOM   6175 2HG1 VAL A 402       9.126  -8.708  17.243  1.00  0.220          H  
ATOM   6176 3HG1 VAL A 402       9.168  -8.577  19.012  1.00  0.220          H  
ATOM   6177 1HG2 VAL A 402       9.926 -11.466  19.484  1.00  0.220          H  
ATOM   6178 2HG2 VAL A 402       8.707 -10.575  20.389  1.00  0.220          H  
ATOM   6179 3HG2 VAL A 402       8.298 -12.128  19.651  1.00  0.220          H  
ATOM   6180  N   LEU A 403       6.695  -9.969  15.914  1.00  0.110          N  
ATOM   6181  CA  LEU A 403       6.494  -9.219  14.690  1.00  0.120          C  
ATOM   6182  C   LEU A 403       5.174  -8.428  14.786  1.00  0.130          C  
ATOM   6183  O   LEU A 403       5.103  -7.271  14.358  1.00  0.140          O  
ATOM   6184  CB  LEU A 403       6.458 -10.178  13.487  1.00  0.160          C  
ATOM   6185  CG  LEU A 403       7.779 -11.000  13.187  1.00  0.160          C  
ATOM   6186  CD1 LEU A 403       7.549 -11.872  11.969  1.00  0.160          C  
ATOM   6187  CD2 LEU A 403       8.977 -10.131  13.060  1.00  0.160          C  
ATOM   6188  H   LEU A 403       6.833 -10.987  15.901  1.00  0.130          H  
ATOM   6189  HA  LEU A 403       7.302  -8.506  14.572  1.00  0.140          H  
ATOM   6190 1HB  LEU A 403       5.692 -10.908  13.687  1.00  0.200          H  
ATOM   6191 2HB  LEU A 403       6.160  -9.648  12.608  1.00  0.200          H  
ATOM   6192  HG  LEU A 403       7.955 -11.667  14.012  1.00  0.200          H  
ATOM   6193 1HD1 LEU A 403       8.433 -12.481  11.791  1.00  0.200          H  
ATOM   6194 2HD1 LEU A 403       6.704 -12.519  12.130  1.00  0.200          H  
ATOM   6195 3HD1 LEU A 403       7.362 -11.246  11.100  1.00  0.200          H  
ATOM   6196 1HD2 LEU A 403       9.842 -10.757  12.894  1.00  0.200          H  
ATOM   6197 2HD2 LEU A 403       8.874  -9.457  12.250  1.00  0.200          H  
ATOM   6198 3HD2 LEU A 403       9.111  -9.591  13.971  1.00  0.200          H  
ATOM   6199  N   LYS A 404       4.152  -9.013  15.424  1.00  0.130          N  
ATOM   6200  CA  LYS A 404       2.871  -8.328  15.642  1.00  0.130          C  
ATOM   6201  C   LYS A 404       3.090  -7.161  16.611  1.00  0.140          C  
ATOM   6202  O   LYS A 404       2.646  -6.025  16.392  1.00  0.160          O  
ATOM   6203  CB  LYS A 404       1.863  -9.275  16.284  1.00  0.180          C  
ATOM   6204  CG  LYS A 404       1.433 -10.389  15.412  1.00  0.180          C  
ATOM   6205  CD  LYS A 404       0.503 -11.299  16.127  1.00  0.180          C  
ATOM   6206  CE  LYS A 404       0.253 -12.548  15.329  1.00  0.180          C  
ATOM   6207  NZ  LYS A 404      -0.575 -13.492  16.036  1.00  0.180          N  
ATOM   6208  H   LYS A 404       4.268  -9.991  15.705  1.00  0.160          H  
ATOM   6209  HA  LYS A 404       2.489  -7.953  14.691  1.00  0.160          H  
ATOM   6210 1HB  LYS A 404       2.273  -9.696  17.191  1.00  0.220          H  
ATOM   6211 2HB  LYS A 404       0.969  -8.714  16.561  1.00  0.220          H  
ATOM   6212 1HG  LYS A 404       0.940  -9.980  14.567  1.00  0.220          H  
ATOM   6213 2HG  LYS A 404       2.283 -10.941  15.062  1.00  0.220          H  
ATOM   6214 1HD  LYS A 404       0.894 -11.565  17.106  1.00  0.220          H  
ATOM   6215 2HD  LYS A 404      -0.444 -10.784  16.254  1.00  0.220          H  
ATOM   6216 1HE  LYS A 404      -0.234 -12.298  14.405  1.00  0.220          H  
ATOM   6217 2HE  LYS A 404       1.187 -13.024  15.118  1.00  0.220          H  
ATOM   6218 1HZ  LYS A 404      -0.695 -14.295  15.414  1.00  0.220          H  
ATOM   6219 2HZ  LYS A 404      -0.118 -13.772  16.920  1.00  0.220          H  
ATOM   6220 3HZ  LYS A 404      -1.471 -13.060  16.226  1.00  0.220          H  
ATOM   6221  N   ALA A 405       3.858  -7.421  17.676  1.00  0.140          N  
ATOM   6222  CA  ALA A 405       4.133  -6.446  18.726  1.00  0.150          C  
ATOM   6223  C   ALA A 405       4.764  -5.188  18.204  1.00  0.160          C  
ATOM   6224  O   ALA A 405       4.497  -4.093  18.705  1.00  0.190          O  
ATOM   6225  CB  ALA A 405       5.066  -7.044  19.769  1.00  0.210          C  
ATOM   6226  H   ALA A 405       4.196  -8.378  17.815  1.00  0.170          H  
ATOM   6227  HA  ALA A 405       3.188  -6.172  19.177  1.00  0.180          H  
ATOM   6228 1HB  ALA A 405       5.240  -6.330  20.527  1.00  0.250          H  
ATOM   6229 2HB  ALA A 405       4.632  -7.935  20.197  1.00  0.250          H  
ATOM   6230 3HB  ALA A 405       6.005  -7.296  19.317  1.00  0.250          H  
ATOM   6231  N   VAL A 406       5.591  -5.315  17.189  1.00  0.160          N  
ATOM   6232  CA  VAL A 406       6.271  -4.146  16.703  1.00  0.170          C  
ATOM   6233  C   VAL A 406       5.629  -3.550  15.436  1.00  0.200          C  
ATOM   6234  O   VAL A 406       6.177  -2.602  14.878  1.00  0.390          O  
ATOM   6235  CB  VAL A 406       7.759  -4.499  16.494  1.00  0.230          C  
ATOM   6236  CG1 VAL A 406       8.330  -5.043  17.866  1.00  0.230          C  
ATOM   6237  CG2 VAL A 406       7.948  -5.483  15.368  1.00  0.230          C  
ATOM   6238  H   VAL A 406       5.800  -6.253  16.824  1.00  0.190          H  
ATOM   6239  HA  VAL A 406       6.234  -3.386  17.482  1.00  0.200          H  
ATOM   6240  HB  VAL A 406       8.291  -3.598  16.250  1.00  0.280          H  
ATOM   6241 1HG1 VAL A 406       9.377  -5.288  17.787  1.00  0.280          H  
ATOM   6242 2HG1 VAL A 406       8.191  -4.290  18.643  1.00  0.280          H  
ATOM   6243 3HG1 VAL A 406       7.795  -5.947  18.147  1.00  0.280          H  
ATOM   6244 1HG2 VAL A 406       8.993  -5.689  15.250  1.00  0.280          H  
ATOM   6245 2HG2 VAL A 406       7.424  -6.393  15.582  1.00  0.280          H  
ATOM   6246 3HG2 VAL A 406       7.570  -5.054  14.458  1.00  0.280          H  
ATOM   6247  N   THR A 407       4.486  -4.100  14.974  1.00  0.170          N  
ATOM   6248  CA  THR A 407       3.834  -3.574  13.764  1.00  0.160          C  
ATOM   6249  C   THR A 407       2.332  -3.270  13.837  1.00  0.160          C  
ATOM   6250  O   THR A 407       1.842  -2.427  13.084  1.00  0.190          O  
ATOM   6251  CB  THR A 407       3.976  -4.541  12.598  1.00  0.230          C  
ATOM   6252  OG1 THR A 407       3.335  -5.792  12.927  1.00  0.230          O  
ATOM   6253  CG2 THR A 407       5.379  -4.770  12.253  1.00  0.230          C  
ATOM   6254  H   THR A 407       4.052  -4.861  15.494  1.00  0.200          H  
ATOM   6255  HA  THR A 407       4.336  -2.647  13.502  1.00  0.190          H  
ATOM   6256  HB  THR A 407       3.469  -4.108  11.742  1.00  0.270          H  
ATOM   6257  HG1 THR A 407       3.913  -6.287  13.573  1.00  0.270          H  
ATOM   6258 1HG2 THR A 407       5.423  -5.426  11.420  1.00  0.270          H  
ATOM   6259 2HG2 THR A 407       5.851  -3.831  12.008  1.00  0.270          H  
ATOM   6260 3HG2 THR A 407       5.881  -5.215  13.082  1.00  0.270          H  
ATOM   6261  N   GLY A 408       1.576  -3.947  14.708  1.00  0.150          N  
ATOM   6262  CA  GLY A 408       0.119  -3.767  14.754  1.00  0.150          C  
ATOM   6263  C   GLY A 408      -0.608  -4.611  13.693  1.00  0.150          C  
ATOM   6264  O   GLY A 408      -1.822  -4.456  13.479  1.00  0.170          O  
ATOM   6265  H   GLY A 408       1.998  -4.640  15.325  1.00  0.180          H  
ATOM   6266 1HA  GLY A 408      -0.242  -4.040  15.747  1.00  0.180          H  
ATOM   6267 2HA  GLY A 408      -0.122  -2.713  14.617  1.00  0.180          H  
ATOM   6268  N   LYS A 409       0.152  -5.451  12.984  1.00  0.130          N  
ATOM   6269  CA  LYS A 409      -0.388  -6.299  11.936  1.00  0.140          C  
ATOM   6270  C   LYS A 409      -0.744  -7.669  12.496  1.00  0.140          C  
ATOM   6271  O   LYS A 409       0.090  -8.298  13.140  1.00  0.140          O  
ATOM   6272  CB  LYS A 409       0.634  -6.398  10.780  1.00  0.190          C  
ATOM   6273  CG  LYS A 409       0.232  -7.281   9.577  1.00  0.190          C  
ATOM   6274  CD  LYS A 409      -0.949  -6.708   8.831  1.00  0.190          C  
ATOM   6275  CE  LYS A 409      -1.380  -7.556   7.644  1.00  0.190          C  
ATOM   6276  NZ  LYS A 409      -0.402  -7.542   6.575  1.00  0.190          N  
ATOM   6277  H   LYS A 409       1.151  -5.510  13.184  1.00  0.160          H  
ATOM   6278  HA  LYS A 409      -1.303  -5.844  11.568  1.00  0.170          H  
ATOM   6279 1HB  LYS A 409       0.852  -5.397  10.406  1.00  0.230          H  
ATOM   6280 2HB  LYS A 409       1.568  -6.801  11.171  1.00  0.230          H  
ATOM   6281 1HG  LYS A 409       1.087  -7.372   8.904  1.00  0.230          H  
ATOM   6282 2HG  LYS A 409      -0.033  -8.258   9.921  1.00  0.230          H  
ATOM   6283 1HD  LYS A 409      -1.759  -6.729   9.513  1.00  0.230          H  
ATOM   6284 2HD  LYS A 409      -0.761  -5.681   8.521  1.00  0.230          H  
ATOM   6285 1HE  LYS A 409      -1.515  -8.574   7.983  1.00  0.230          H  
ATOM   6286 2HE  LYS A 409      -2.324  -7.184   7.258  1.00  0.230          H  
ATOM   6287 1HZ  LYS A 409      -0.711  -8.130   5.809  1.00  0.230          H  
ATOM   6288 2HZ  LYS A 409      -0.278  -6.589   6.245  1.00  0.230          H  
ATOM   6289 3HZ  LYS A 409       0.462  -7.889   6.972  1.00  0.230          H  
ATOM   6290  N   PHE A 410      -1.964  -8.130  12.202  1.00  0.140          N  
ATOM   6291  CA  PHE A 410      -2.546  -9.416  12.593  1.00  0.140          C  
ATOM   6292  C   PHE A 410      -3.057  -9.357  14.033  1.00  0.140          C  
ATOM   6293  O   PHE A 410      -2.737  -8.429  14.782  1.00  0.150          O  
ATOM   6294  CB  PHE A 410      -1.543 -10.562  12.515  1.00  0.200          C  
ATOM   6295  CG  PHE A 410      -0.876 -10.812  11.174  1.00  0.200          C  
ATOM   6296  CD1 PHE A 410       0.506 -10.737  11.092  1.00  0.200          C  
ATOM   6297  CD2 PHE A 410      -1.580 -11.078  10.017  1.00  0.200          C  
ATOM   6298  CE1 PHE A 410       1.160 -10.936   9.907  1.00  0.200          C  
ATOM   6299  CE2 PHE A 410      -0.912 -11.280   8.826  1.00  0.200          C  
ATOM   6300  CZ  PHE A 410       0.452 -11.207   8.776  1.00  0.200          C  
ATOM   6301  H   PHE A 410      -2.599  -7.527  11.686  1.00  0.170          H  
ATOM   6302  HA  PHE A 410      -3.395  -9.634  11.939  1.00  0.170          H  
ATOM   6303 1HB  PHE A 410      -0.795 -10.434  13.247  1.00  0.240          H  
ATOM   6304 2HB  PHE A 410      -2.068 -11.450  12.792  1.00  0.240          H  
ATOM   6305  HD1 PHE A 410       1.075 -10.510  11.998  1.00  0.240          H  
ATOM   6306  HD2 PHE A 410      -2.663 -11.128  10.047  1.00  0.240          H  
ATOM   6307  HE1 PHE A 410       2.238 -10.876   9.872  1.00  0.240          H  
ATOM   6308  HE2 PHE A 410      -1.455 -11.503   7.920  1.00  0.240          H  
ATOM   6309  HZ  PHE A 410       0.967 -11.365   7.831  1.00  0.240          H  
ATOM   6310  N   SER A 411      -3.883 -10.331  14.426  1.00  0.150          N  
ATOM   6311  CA  SER A 411      -4.400 -10.347  15.790  1.00  0.160          C  
ATOM   6312  C   SER A 411      -3.383 -11.027  16.719  1.00  0.170          C  
ATOM   6313  O   SER A 411      -2.803 -12.042  16.327  1.00  0.180          O  
ATOM   6314  CB  SER A 411      -5.740 -11.058  15.871  1.00  0.220          C  
ATOM   6315  OG  SER A 411      -6.745 -10.339  15.231  1.00  0.220          O  
ATOM   6316  H   SER A 411      -4.124 -11.103  13.797  1.00  0.180          H  
ATOM   6317  HA  SER A 411      -4.569  -9.314  16.062  1.00  0.190          H  
ATOM   6318 1HB  SER A 411      -5.647 -12.020  15.393  1.00  0.260          H  
ATOM   6319 2HB  SER A 411      -6.005 -11.231  16.911  1.00  0.260          H  
ATOM   6320  HG  SER A 411      -6.634 -10.509  14.274  1.00  0.260          H  
ATOM   6321  N   PRO A 412      -3.111 -10.463  17.914  1.00  0.170          N  
ATOM   6322  CA  PRO A 412      -2.186 -10.930  18.945  1.00  0.190          C  
ATOM   6323  C   PRO A 412      -2.684 -12.105  19.767  1.00  0.200          C  
ATOM   6324  O   PRO A 412      -3.892 -12.263  19.952  1.00  0.200          O  
ATOM   6325  CB  PRO A 412      -2.091  -9.704  19.852  1.00  0.290          C  
ATOM   6326  CG  PRO A 412      -3.427  -9.027  19.722  1.00  0.290          C  
ATOM   6327  CD  PRO A 412      -3.820  -9.215  18.294  1.00  0.290          C  
ATOM   6328  HA  PRO A 412      -1.209 -11.159  18.502  1.00  0.230          H  
ATOM   6329 1HB  PRO A 412      -1.906 -10.043  20.878  1.00  0.340          H  
ATOM   6330 2HB  PRO A 412      -1.243  -9.070  19.556  1.00  0.340          H  
ATOM   6331 1HG  PRO A 412      -4.146  -9.502  20.411  1.00  0.340          H  
ATOM   6332 2HG  PRO A 412      -3.359  -7.978  20.016  1.00  0.340          H  
ATOM   6333 1HD  PRO A 412      -4.914  -9.344  18.251  1.00  0.340          H  
ATOM   6334 2HD  PRO A 412      -3.456  -8.360  17.693  1.00  0.340          H  
ATOM   6335  N   LEU A 413      -1.757 -12.853  20.362  1.00  0.210          N  
ATOM   6336  CA  LEU A 413      -2.129 -13.824  21.374  1.00  0.210          C  
ATOM   6337  C   LEU A 413      -2.682 -13.039  22.533  1.00  0.210          C  
ATOM   6338  O   LEU A 413      -2.086 -12.045  22.941  1.00  0.240          O  
ATOM   6339  CB  LEU A 413      -0.908 -14.653  21.834  1.00  0.290          C  
ATOM   6340  CG  LEU A 413      -1.145 -15.702  22.974  1.00  0.290          C  
ATOM   6341  CD1 LEU A 413      -2.046 -16.769  22.493  1.00  0.290          C  
ATOM   6342  CD2 LEU A 413       0.205 -16.302  23.446  1.00  0.290          C  
ATOM   6343  H   LEU A 413      -0.759 -12.747  20.143  1.00  0.250          H  
ATOM   6344  HA  LEU A 413      -2.906 -14.468  20.972  1.00  0.250          H  
ATOM   6345 1HB  LEU A 413      -0.508 -15.183  20.972  1.00  0.350          H  
ATOM   6346 2HB  LEU A 413      -0.154 -13.963  22.174  1.00  0.350          H  
ATOM   6347  HG  LEU A 413      -1.625 -15.212  23.810  1.00  0.350          H  
ATOM   6348 1HD1 LEU A 413      -2.242 -17.464  23.301  1.00  0.350          H  
ATOM   6349 2HD1 LEU A 413      -2.958 -16.328  22.194  1.00  0.350          H  
ATOM   6350 3HD1 LEU A 413      -1.598 -17.289  21.650  1.00  0.350          H  
ATOM   6351 1HD2 LEU A 413       0.030 -17.019  24.248  1.00  0.350          H  
ATOM   6352 2HD2 LEU A 413       0.702 -16.803  22.614  1.00  0.350          H  
ATOM   6353 3HD2 LEU A 413       0.841 -15.509  23.822  1.00  0.350          H  
ATOM   6354  N   CYS A 414      -3.799 -13.468  23.085  1.00  0.200          N  
ATOM   6355  CA  CYS A 414      -4.362 -12.740  24.196  1.00  0.220          C  
ATOM   6356  C   CYS A 414      -5.042 -13.728  25.158  1.00  0.530          C  
ATOM   6357  O   CYS A 414      -6.207 -14.051  24.947  1.00  0.820          O  
ATOM   6358  CB  CYS A 414      -5.356 -11.701  23.685  1.00  0.300          C  
ATOM   6359  SG  CYS A 414      -5.962 -10.582  24.966  1.00  0.300          S  
ATOM   6360  H   CYS A 414      -4.287 -14.273  22.716  1.00  0.240          H  
ATOM   6361  HA  CYS A 414      -3.594 -12.165  24.680  1.00  0.260          H  
ATOM   6362 1HB  CYS A 414      -4.881 -11.100  22.902  1.00  0.360          H  
ATOM   6363 2HB  CYS A 414      -6.211 -12.203  23.238  1.00  0.360          H  
ATOM   6364  HG  CYS A 414      -4.754 -10.054  25.221  1.00  0.360          H  
ATOM   6365  N   GLN A 415      -4.330 -14.227  26.202  1.00  0.750          N  
ATOM   6366  CA  GLN A 415      -2.919 -13.963  26.520  1.00  0.360          C  
ATOM   6367  C   GLN A 415      -2.054 -15.212  26.623  1.00  0.230          C  
ATOM   6368  O   GLN A 415      -0.836 -15.119  26.483  1.00  0.170          O  
ATOM   6369  CB  GLN A 415      -2.806 -13.119  27.789  1.00  0.660          C  
ATOM   6370  CG  GLN A 415      -3.392 -11.750  27.602  1.00  0.660          C  
ATOM   6371  CD  GLN A 415      -3.162 -10.773  28.746  1.00  0.660          C  
ATOM   6372  OE1 GLN A 415      -4.087 -10.371  29.468  1.00  0.660          O  
ATOM   6373  NE2 GLN A 415      -1.910 -10.370  28.912  1.00  0.660          N  
ATOM   6374  H   GLN A 415      -4.799 -14.884  26.830  1.00  0.900          H  
ATOM   6375  HA  GLN A 415      -2.441 -13.408  25.729  1.00  0.430          H  
ATOM   6376 1HB  GLN A 415      -3.299 -13.619  28.626  1.00  0.790          H  
ATOM   6377 2HB  GLN A 415      -1.767 -12.997  28.032  1.00  0.790          H  
ATOM   6378 1HG  GLN A 415      -2.937 -11.366  26.723  1.00  0.790          H  
ATOM   6379 2HG  GLN A 415      -4.463 -11.847  27.458  1.00  0.790          H  
ATOM   6380 1HE2 GLN A 415      -1.673  -9.724  29.685  1.00  0.790          H  
ATOM   6381 2HE2 GLN A 415      -1.175 -10.699  28.269  1.00  0.790          H  
ATOM   6382  N   TRP A 416      -2.637 -16.381  26.889  1.00  0.320          N  
ATOM   6383  CA  TRP A 416      -1.795 -17.565  27.086  1.00  0.210          C  
ATOM   6384  C   TRP A 416      -2.063 -18.653  26.066  1.00  0.220          C  
ATOM   6385  O   TRP A 416      -3.214 -18.904  25.708  1.00  0.320          O  
ATOM   6386  CB  TRP A 416      -2.081 -18.191  28.427  1.00  0.340          C  
ATOM   6387  CG  TRP A 416      -1.829 -17.365  29.526  1.00  0.340          C  
ATOM   6388  CD1 TRP A 416      -2.676 -16.454  29.975  1.00  0.340          C  
ATOM   6389  CD2 TRP A 416      -0.693 -17.320  30.386  1.00  0.340          C  
ATOM   6390  NE1 TRP A 416      -2.182 -15.827  31.013  1.00  0.340          N  
ATOM   6391  CE2 TRP A 416      -0.952 -16.344  31.312  1.00  0.340          C  
ATOM   6392  CE3 TRP A 416       0.499 -18.012  30.432  1.00  0.340          C  
ATOM   6393  CZ2 TRP A 416      -0.053 -16.016  32.309  1.00  0.340          C  
ATOM   6394  CZ3 TRP A 416       1.411 -17.688  31.420  1.00  0.340          C  
ATOM   6395  CH2 TRP A 416       1.140 -16.720  32.330  1.00  0.340          C  
ATOM   6396  H   TRP A 416      -3.647 -16.438  27.017  1.00  0.380          H  
ATOM   6397  HA  TRP A 416      -0.750 -17.275  27.027  1.00  0.250          H  
ATOM   6398 1HB  TRP A 416      -3.114 -18.502  28.475  1.00  0.410          H  
ATOM   6399 2HB  TRP A 416      -1.455 -19.057  28.525  1.00  0.410          H  
ATOM   6400  HD1 TRP A 416      -3.635 -16.237  29.543  1.00  0.410          H  
ATOM   6401  HE1 TRP A 416      -2.695 -15.070  31.456  1.00  0.410          H  
ATOM   6402  HE3 TRP A 416       0.715 -18.782  29.695  1.00  0.410          H  
ATOM   6403  HZ2 TRP A 416      -0.242 -15.244  33.046  1.00  0.410          H  
ATOM   6404  HZ3 TRP A 416       2.351 -18.225  31.448  1.00  0.410          H  
ATOM   6405  HH2 TRP A 416       1.877 -16.499  33.086  1.00  0.410          H  
ATOM   6406  N   LEU A 417      -1.010 -19.364  25.671  1.00  0.180          N  
ATOM   6407  CA  LEU A 417      -1.178 -20.502  24.770  1.00  0.260          C  
ATOM   6408  C   LEU A 417      -0.472 -21.727  25.373  1.00  0.270          C  
ATOM   6409  O   LEU A 417       0.679 -21.647  25.816  1.00  0.340          O  
ATOM   6410  CB  LEU A 417      -0.619 -20.139  23.379  1.00  0.330          C  
ATOM   6411  CG  LEU A 417      -0.878 -21.083  22.206  1.00  0.330          C  
ATOM   6412  CD1 LEU A 417      -2.417 -21.091  21.889  1.00  0.330          C  
ATOM   6413  CD2 LEU A 417      -0.106 -20.589  20.973  1.00  0.330          C  
ATOM   6414  H   LEU A 417      -0.088 -19.068  26.002  1.00  0.220          H  
ATOM   6415  HA  LEU A 417      -2.238 -20.729  24.695  1.00  0.310          H  
ATOM   6416 1HB  LEU A 417      -0.975 -19.195  23.107  1.00  0.400          H  
ATOM   6417 2HB  LEU A 417       0.443 -20.070  23.474  1.00  0.400          H  
ATOM   6418  HG  LEU A 417      -0.555 -22.081  22.461  1.00  0.400          H  
ATOM   6419 1HD1 LEU A 417      -2.621 -21.744  21.044  1.00  0.400          H  
ATOM   6420 2HD1 LEU A 417      -2.989 -21.441  22.740  1.00  0.400          H  
ATOM   6421 3HD1 LEU A 417      -2.736 -20.079  21.637  1.00  0.400          H  
ATOM   6422 1HD2 LEU A 417      -0.296 -21.258  20.132  1.00  0.400          H  
ATOM   6423 2HD2 LEU A 417      -0.434 -19.581  20.716  1.00  0.400          H  
ATOM   6424 3HD2 LEU A 417       0.947 -20.572  21.178  1.00  0.400          H  
ATOM   6425  N   TYR A 418      -1.151 -22.875  25.415  1.00  0.260          N  
ATOM   6426  CA  TYR A 418      -0.550 -24.059  26.041  1.00  0.280          C  
ATOM   6427  C   TYR A 418      -0.510 -25.236  25.091  1.00  0.280          C  
ATOM   6428  O   TYR A 418      -1.531 -25.621  24.521  1.00  0.300          O  
ATOM   6429  CB  TYR A 418      -1.368 -24.449  27.251  1.00  0.380          C  
ATOM   6430  CG  TYR A 418      -1.504 -23.364  28.255  1.00  0.380          C  
ATOM   6431  CD1 TYR A 418      -2.472 -22.419  28.056  1.00  0.380          C  
ATOM   6432  CD2 TYR A 418      -0.718 -23.309  29.370  1.00  0.380          C  
ATOM   6433  CE1 TYR A 418      -2.663 -21.453  28.935  1.00  0.380          C  
ATOM   6434  CE2 TYR A 418      -0.925 -22.303  30.277  1.00  0.380          C  
ATOM   6435  CZ  TYR A 418      -1.901 -21.377  30.062  1.00  0.380          C  
ATOM   6436  OH  TYR A 418      -2.150 -20.361  30.964  1.00  0.380          O  
ATOM   6437  H   TYR A 418      -2.091 -22.925  25.040  1.00  0.310          H  
ATOM   6438  HA  TYR A 418       0.475 -23.836  26.337  1.00  0.340          H  
ATOM   6439 1HB  TYR A 418      -2.360 -24.754  26.936  1.00  0.460          H  
ATOM   6440 2HB  TYR A 418      -0.904 -25.300  27.736  1.00  0.460          H  
ATOM   6441  HD1 TYR A 418      -3.106 -22.456  27.170  1.00  0.460          H  
ATOM   6442  HD2 TYR A 418       0.047 -24.046  29.537  1.00  0.460          H  
ATOM   6443  HE1 TYR A 418      -3.429 -20.737  28.744  1.00  0.460          H  
ATOM   6444  HE2 TYR A 418      -0.324 -22.243  31.166  1.00  0.460          H  
ATOM   6445  HH  TYR A 418      -1.571 -20.437  31.752  1.00  0.460          H  
ATOM   6446  N   LEU A 419       0.664 -25.833  24.961  1.00  0.240          N  
ATOM   6447  CA  LEU A 419       0.880 -26.932  24.029  1.00  0.210          C  
ATOM   6448  C   LEU A 419       1.198 -28.243  24.725  1.00  0.210          C  
ATOM   6449  O   LEU A 419       1.898 -28.276  25.747  1.00  0.230          O  
ATOM   6450  CB  LEU A 419       2.082 -26.632  23.114  1.00  0.310          C  
ATOM   6451  CG  LEU A 419       1.993 -25.503  22.013  1.00  0.310          C  
ATOM   6452  CD1 LEU A 419       2.071 -24.085  22.654  1.00  0.310          C  
ATOM   6453  CD2 LEU A 419       3.141 -25.701  21.016  1.00  0.310          C  
ATOM   6454  H   LEU A 419       1.445 -25.469  25.514  1.00  0.290          H  
ATOM   6455  HA  LEU A 419      -0.019 -27.065  23.429  1.00  0.250          H  
ATOM   6456 1HB  LEU A 419       2.866 -26.379  23.768  1.00  0.370          H  
ATOM   6457 2HB  LEU A 419       2.360 -27.558  22.613  1.00  0.370          H  
ATOM   6458  HG  LEU A 419       1.080 -25.579  21.491  1.00  0.370          H  
ATOM   6459 1HD1 LEU A 419       2.016 -23.340  21.866  1.00  0.370          H  
ATOM   6460 2HD1 LEU A 419       1.263 -23.908  23.337  1.00  0.370          H  
ATOM   6461 3HD1 LEU A 419       3.010 -23.980  23.188  1.00  0.370          H  
ATOM   6462 1HD2 LEU A 419       3.087 -24.937  20.239  1.00  0.370          H  
ATOM   6463 2HD2 LEU A 419       4.091 -25.624  21.526  1.00  0.370          H  
ATOM   6464 3HD2 LEU A 419       3.060 -26.685  20.559  1.00  0.370          H  
ATOM   6465  N   GLU A 420       0.760 -29.330  24.099  1.00  0.220          N  
ATOM   6466  CA  GLU A 420       1.063 -30.680  24.538  1.00  0.230          C  
ATOM   6467  C   GLU A 420       1.306 -31.583  23.342  1.00  0.220          C  
ATOM   6468  O   GLU A 420       0.431 -31.751  22.492  1.00  0.270          O  
ATOM   6469  CB  GLU A 420      -0.119 -31.232  25.343  1.00  0.320          C  
ATOM   6470  CG  GLU A 420       0.037 -32.662  25.830  1.00  0.320          C  
ATOM   6471  CD  GLU A 420      -1.125 -33.107  26.673  1.00  0.320          C  
ATOM   6472  OE1 GLU A 420      -2.022 -32.330  26.861  1.00  0.320          O  
ATOM   6473  OE2 GLU A 420      -1.117 -34.219  27.132  1.00  0.320          O  
ATOM   6474  H   GLU A 420       0.183 -29.215  23.276  1.00  0.260          H  
ATOM   6475  HA  GLU A 420       1.963 -30.665  25.155  1.00  0.280          H  
ATOM   6476 1HB  GLU A 420      -0.283 -30.601  26.214  1.00  0.380          H  
ATOM   6477 2HB  GLU A 420      -1.022 -31.189  24.737  1.00  0.380          H  
ATOM   6478 1HG  GLU A 420       0.080 -33.314  24.966  1.00  0.380          H  
ATOM   6479 2HG  GLU A 420       0.972 -32.767  26.376  1.00  0.380          H  
ATOM   6480  N   ALA A 421       2.460 -32.242  23.323  1.00  0.190          N  
ATOM   6481  CA  ALA A 421       2.797 -33.187  22.271  1.00  0.200          C  
ATOM   6482  C   ALA A 421       2.987 -34.573  22.852  1.00  0.250          C  
ATOM   6483  O   ALA A 421       3.643 -35.398  22.239  1.00  0.400          O  
ATOM   6484  CB  ALA A 421       4.065 -32.754  21.548  1.00  0.280          C  
ATOM   6485  H   ALA A 421       3.179 -32.013  24.020  1.00  0.230          H  
ATOM   6486  HA  ALA A 421       1.973 -33.224  21.559  1.00  0.240          H  
ATOM   6487 1HB  ALA A 421       4.293 -33.466  20.757  1.00  0.330          H  
ATOM   6488 2HB  ALA A 421       3.916 -31.767  21.116  1.00  0.330          H  
ATOM   6489 3HB  ALA A 421       4.886 -32.715  22.247  1.00  0.330          H  
ATOM   6490  N   ALA A 422       2.335 -34.857  23.981  1.00  0.200          N  
ATOM   6491  CA  ALA A 422       2.483 -36.103  24.754  1.00  0.210          C  
ATOM   6492  C   ALA A 422       2.205 -37.358  23.962  1.00  0.220          C  
ATOM   6493  O   ALA A 422       2.778 -38.410  24.255  1.00  0.250          O  
ATOM   6494  CB  ALA A 422       1.575 -36.054  25.975  1.00  0.290          C  
ATOM   6495  H   ALA A 422       1.760 -34.122  24.375  1.00  0.240          H  
ATOM   6496  HA  ALA A 422       3.516 -36.173  25.087  1.00  0.250          H  
ATOM   6497 1HB  ALA A 422       1.717 -36.953  26.573  1.00  0.350          H  
ATOM   6498 2HB  ALA A 422       1.812 -35.178  26.582  1.00  0.350          H  
ATOM   6499 3HB  ALA A 422       0.532 -35.993  25.658  1.00  0.350          H  
ATOM   6500  N   ASP A 423       1.381 -37.267  22.933  1.00  0.240          N  
ATOM   6501  CA  ASP A 423       1.080 -38.424  22.104  1.00  0.290          C  
ATOM   6502  C   ASP A 423       2.369 -38.987  21.460  1.00  0.320          C  
ATOM   6503  O   ASP A 423       2.391 -40.125  21.010  1.00  0.480          O  
ATOM   6504  CB  ASP A 423       0.067 -38.024  21.036  1.00  0.390          C  
ATOM   6505  CG  ASP A 423      -1.332 -37.740  21.602  1.00  0.390          C  
ATOM   6506  OD1 ASP A 423      -1.623 -38.145  22.696  1.00  0.390          O  
ATOM   6507  OD2 ASP A 423      -2.080 -37.052  20.940  1.00  0.390          O  
ATOM   6508  H   ASP A 423       0.900 -36.397  22.746  1.00  0.290          H  
ATOM   6509  HA  ASP A 423       0.643 -39.198  22.735  1.00  0.350          H  
ATOM   6510 1HB  ASP A 423       0.420 -37.136  20.526  1.00  0.460          H  
ATOM   6511 2HB  ASP A 423      -0.014 -38.827  20.299  1.00  0.460          H  
ATOM   6512  N   ILE A 424       3.420 -38.165  21.372  1.00  0.240          N  
ATOM   6513  CA  ILE A 424       4.732 -38.487  20.809  1.00  0.260          C  
ATOM   6514  C   ILE A 424       5.578 -39.471  21.618  1.00  0.260          C  
ATOM   6515  O   ILE A 424       6.563 -39.998  21.100  1.00  0.270          O  
ATOM   6516  CB  ILE A 424       5.556 -37.193  20.661  1.00  0.360          C  
ATOM   6517  CG1 ILE A 424       6.651 -37.358  19.646  1.00  0.360          C  
ATOM   6518  CG2 ILE A 424       6.227 -36.813  22.030  1.00  0.360          C  
ATOM   6519  CD1 ILE A 424       7.217 -36.076  19.230  1.00  0.360          C  
ATOM   6520  H   ILE A 424       3.322 -37.226  21.766  1.00  0.290          H  
ATOM   6521  HA  ILE A 424       4.568 -38.920  19.825  1.00  0.310          H  
ATOM   6522  HB  ILE A 424       4.891 -36.394  20.341  1.00  0.430          H  
ATOM   6523 1HG1 ILE A 424       7.449 -37.955  20.066  1.00  0.430          H  
ATOM   6524 2HG1 ILE A 424       6.257 -37.867  18.763  1.00  0.430          H  
ATOM   6525 1HG2 ILE A 424       6.756 -35.892  21.933  1.00  0.430          H  
ATOM   6526 2HG2 ILE A 424       5.482 -36.693  22.797  1.00  0.430          H  
ATOM   6527 3HG2 ILE A 424       6.930 -37.579  22.347  1.00  0.430          H  
ATOM   6528 1HD1 ILE A 424       7.965 -36.228  18.517  1.00  0.430          H  
ATOM   6529 2HD1 ILE A 424       6.413 -35.515  18.796  1.00  0.430          H  
ATOM   6530 3HD1 ILE A 424       7.645 -35.535  20.049  1.00  0.430          H  
ATOM   6531  N   VAL A 425       5.304 -39.633  22.917  1.00  0.280          N  
ATOM   6532  CA  VAL A 425       6.202 -40.473  23.711  1.00  0.360          C  
ATOM   6533  C   VAL A 425       5.893 -41.938  23.463  1.00  0.320          C  
ATOM   6534  O   VAL A 425       4.743 -42.374  23.573  1.00  0.370          O  
ATOM   6535  CB  VAL A 425       6.112 -40.115  25.206  1.00  0.470          C  
ATOM   6536  CG1 VAL A 425       7.031 -41.059  26.038  1.00  0.470          C  
ATOM   6537  CG2 VAL A 425       6.511 -38.625  25.396  1.00  0.470          C  
ATOM   6538  H   VAL A 425       4.465 -39.203  23.324  1.00  0.340          H  
ATOM   6539  HA  VAL A 425       7.225 -40.281  23.388  1.00  0.430          H  
ATOM   6540  HB  VAL A 425       5.087 -40.265  25.551  1.00  0.570          H  
ATOM   6541 1HG1 VAL A 425       6.953 -40.803  27.094  1.00  0.570          H  
ATOM   6542 2HG1 VAL A 425       6.731 -42.103  25.903  1.00  0.570          H  
ATOM   6543 3HG1 VAL A 425       8.071 -40.936  25.716  1.00  0.570          H  
ATOM   6544 1HG2 VAL A 425       6.441 -38.357  26.450  1.00  0.570          H  
ATOM   6545 2HG2 VAL A 425       7.537 -38.476  25.051  1.00  0.570          H  
ATOM   6546 3HG2 VAL A 425       5.839 -37.994  24.821  1.00  0.570          H  
ATOM   6547  N   GLU A 426       6.914 -42.688  23.036  1.00  0.390          N  
ATOM   6548  CA  GLU A 426       6.746 -44.087  22.653  1.00  0.420          C  
ATOM   6549  C   GLU A 426       6.233 -44.942  23.796  1.00  0.480          C  
ATOM   6550  O   GLU A 426       6.818 -44.972  24.876  1.00  0.580          O  
ATOM   6551  CB  GLU A 426       8.068 -44.645  22.103  1.00  0.580          C  
ATOM   6552  CG  GLU A 426       7.990 -46.046  21.496  1.00  0.580          C  
ATOM   6553  CD  GLU A 426       9.307 -46.565  20.946  1.00  0.580          C  
ATOM   6554  OE1 GLU A 426      10.307 -46.019  21.273  1.00  0.580          O  
ATOM   6555  OE2 GLU A 426       9.291 -47.525  20.204  1.00  0.580          O  
ATOM   6556  H   GLU A 426       7.826 -42.258  22.980  1.00  0.470          H  
ATOM   6557  HA  GLU A 426       6.019 -44.142  21.850  1.00  0.500          H  
ATOM   6558 1HB  GLU A 426       8.398 -43.997  21.319  1.00  0.690          H  
ATOM   6559 2HB  GLU A 426       8.829 -44.642  22.884  1.00  0.690          H  
ATOM   6560 1HG  GLU A 426       7.693 -46.706  22.262  1.00  0.690          H  
ATOM   6561 2HG  GLU A 426       7.229 -46.068  20.712  1.00  0.690          H  
ATOM   6562  N   SER A 427       5.166 -45.697  23.523  1.00  0.610          N  
ATOM   6563  CA  SER A 427       4.558 -46.596  24.497  1.00  0.820          C  
ATOM   6564  C   SER A 427       5.201 -47.974  24.486  1.00  1.270          C  
ATOM   6565  O   SER A 427       5.011 -48.775  25.397  1.00  1.300          O  
ATOM   6566  CB  SER A 427       3.081 -46.727  24.199  1.00  1.060          C  
ATOM   6567  OG  SER A 427       2.879 -47.363  22.963  1.00  1.060          O  
ATOM   6568  H   SER A 427       4.724 -45.618  22.617  1.00  0.730          H  
ATOM   6569  HA  SER A 427       4.687 -46.166  25.492  1.00  0.980          H  
ATOM   6570 1HB  SER A 427       2.599 -47.299  24.991  1.00  1.280          H  
ATOM   6571 2HB  SER A 427       2.626 -45.737  24.181  1.00  1.280          H  
ATOM   6572  HG  SER A 427       1.925 -47.401  22.837  1.00  1.280          H  
ATOM   6573  N   LEU A 428       5.964 -48.245  23.437  1.00  2.030          N  
ATOM   6574  CA  LEU A 428       6.602 -49.540  23.255  1.00  2.670          C  
ATOM   6575  C   LEU A 428       7.915 -49.642  24.016  1.00  2.460          C  
ATOM   6576  O   LEU A 428       8.378 -50.746  24.313  1.00  2.810          O  
ATOM   6577  CB  LEU A 428       6.873 -49.795  21.768  1.00  3.480          C  
ATOM   6578  CG  LEU A 428       5.640 -49.867  20.821  1.00  3.480          C  
ATOM   6579  CD1 LEU A 428       6.146 -49.977  19.387  1.00  3.480          C  
ATOM   6580  CD2 LEU A 428       4.749 -51.061  21.173  1.00  3.480          C  
ATOM   6581  H   LEU A 428       6.063 -47.523  22.742  1.00  2.440          H  
ATOM   6582  HA  LEU A 428       5.941 -50.308  23.647  1.00  3.200          H  
ATOM   6583 1HB  LEU A 428       7.525 -49.013  21.398  1.00  4.180          H  
ATOM   6584 2HB  LEU A 428       7.407 -50.739  21.682  1.00  4.180          H  
ATOM   6585  HG  LEU A 428       5.062 -48.947  20.906  1.00  4.180          H  
ATOM   6586 1HD1 LEU A 428       5.299 -50.002  18.699  1.00  4.180          H  
ATOM   6587 2HD1 LEU A 428       6.769 -49.107  19.153  1.00  4.180          H  
ATOM   6588 3HD1 LEU A 428       6.734 -50.885  19.273  1.00  4.180          H  
ATOM   6589 1HD2 LEU A 428       3.901 -51.088  20.487  1.00  4.180          H  
ATOM   6590 2HD2 LEU A 428       5.320 -51.986  21.080  1.00  4.180          H  
ATOM   6591 3HD2 LEU A 428       4.375 -50.968  22.189  1.00  4.180          H  
ATOM   6592  N   GLY A 429       8.549 -48.513  24.304  1.00  2.140          N  
ATOM   6593  CA  GLY A 429       9.796 -48.568  25.022  1.00  2.260          C  
ATOM   6594  C   GLY A 429       9.425 -48.616  26.481  1.00  1.570          C  
ATOM   6595  O   GLY A 429       8.250 -48.615  26.829  1.00  1.960          O  
ATOM   6596  H   GLY A 429       8.171 -47.612  24.045  1.00  2.570          H  
ATOM   6597 1HA  GLY A 429      10.367 -49.451  24.736  1.00  2.710          H  
ATOM   6598 2HA  GLY A 429      10.395 -47.684  24.806  1.00  2.710          H  
ATOM   6599  N   LYS A 430      10.398 -48.659  27.345  1.00  1.190          N  
ATOM   6600  CA  LYS A 430      10.089 -48.671  28.752  1.00  1.050          C  
ATOM   6601  C   LYS A 430      10.549 -47.343  29.313  1.00  0.910          C  
ATOM   6602  O   LYS A 430      11.722 -47.222  29.643  1.00  1.100          O  
ATOM   6603  CB  LYS A 430      10.781 -49.836  29.460  1.00  1.530          C  
ATOM   6604  CG  LYS A 430      10.455 -51.223  28.877  1.00  1.530          C  
ATOM   6605  CD  LYS A 430       8.975 -51.604  29.063  1.00  1.530          C  
ATOM   6606  CE  LYS A 430       8.697 -53.017  28.563  1.00  1.530          C  
ATOM   6607  NZ  LYS A 430       7.250 -53.380  28.685  1.00  1.530          N  
ATOM   6608  H   LYS A 430      11.359 -48.677  27.024  1.00  1.430          H  
ATOM   6609  HA  LYS A 430       9.023 -48.782  28.889  1.00  1.260          H  
ATOM   6610 1HB  LYS A 430      11.863 -49.700  29.418  1.00  1.830          H  
ATOM   6611 2HB  LYS A 430      10.498 -49.841  30.517  1.00  1.830          H  
ATOM   6612 1HG  LYS A 430      10.686 -51.232  27.811  1.00  1.830          H  
ATOM   6613 2HG  LYS A 430      11.076 -51.970  29.369  1.00  1.830          H  
ATOM   6614 1HD  LYS A 430       8.705 -51.532  30.118  1.00  1.830          H  
ATOM   6615 2HD  LYS A 430       8.342 -50.924  28.491  1.00  1.830          H  
ATOM   6616 1HE  LYS A 430       8.990 -53.086  27.516  1.00  1.830          H  
ATOM   6617 2HE  LYS A 430       9.288 -53.724  29.144  1.00  1.830          H  
ATOM   6618 1HZ  LYS A 430       7.108 -54.320  28.341  1.00  1.830          H  
ATOM   6619 2HZ  LYS A 430       6.966 -53.330  29.653  1.00  1.830          H  
ATOM   6620 3HZ  LYS A 430       6.695 -52.732  28.135  1.00  1.830          H  
ATOM   6621  N   PRO A 431       9.673 -46.337  29.510  1.00  0.910          N  
ATOM   6622  CA  PRO A 431      10.032 -44.974  29.879  1.00  1.010          C  
ATOM   6623  C   PRO A 431      10.392 -44.835  31.357  1.00  0.920          C  
ATOM   6624  O   PRO A 431       9.725 -44.148  32.139  1.00  1.590          O  
ATOM   6625  CB  PRO A 431       8.750 -44.206  29.548  1.00  1.520          C  
ATOM   6626  CG  PRO A 431       7.646 -45.201  29.834  1.00  1.520          C  
ATOM   6627  CD  PRO A 431       8.214 -46.556  29.404  1.00  1.520          C  
ATOM   6628  HA  PRO A 431      10.870 -44.664  29.256  1.00  1.210          H  
ATOM   6629 1HB  PRO A 431       8.685 -43.292  30.160  1.00  1.820          H  
ATOM   6630 2HB  PRO A 431       8.765 -43.887  28.494  1.00  1.820          H  
ATOM   6631 1HG  PRO A 431       7.379 -45.168  30.905  1.00  1.820          H  
ATOM   6632 2HG  PRO A 431       6.738 -44.929  29.271  1.00  1.820          H  
ATOM   6633 1HD  PRO A 431       7.875 -47.331  30.110  1.00  1.820          H  
ATOM   6634 2HD  PRO A 431       7.915 -46.765  28.368  1.00  1.820          H  
ATOM   6635  N   GLU A 432      11.430 -45.532  31.733  1.00  0.670          N  
ATOM   6636  CA  GLU A 432      11.938 -45.561  33.082  1.00  0.700          C  
ATOM   6637  C   GLU A 432      13.107 -44.607  33.188  1.00  0.730          C  
ATOM   6638  O   GLU A 432      13.764 -44.313  32.189  1.00  1.020          O  
ATOM   6639  CB  GLU A 432      12.349 -46.983  33.462  1.00  0.970          C  
ATOM   6640  CG  GLU A 432      11.184 -47.981  33.469  1.00  0.970          C  
ATOM   6641  CD  GLU A 432      11.589 -49.364  33.911  1.00  0.970          C  
ATOM   6642  OE1 GLU A 432      12.753 -49.561  34.151  1.00  0.970          O  
ATOM   6643  OE2 GLU A 432      10.737 -50.218  34.012  1.00  0.970          O  
ATOM   6644  H   GLU A 432      11.907 -46.078  31.020  1.00  0.800          H  
ATOM   6645  HA  GLU A 432      11.154 -45.227  33.764  1.00  0.840          H  
ATOM   6646 1HB  GLU A 432      13.093 -47.347  32.750  1.00  1.160          H  
ATOM   6647 2HB  GLU A 432      12.810 -46.983  34.449  1.00  1.160          H  
ATOM   6648 1HG  GLU A 432      10.405 -47.609  34.133  1.00  1.160          H  
ATOM   6649 2HG  GLU A 432      10.765 -48.034  32.462  1.00  1.160          H  
ATOM   6650  N   CYS A 433      13.443 -44.180  34.396  1.00  0.780          N  
ATOM   6651  CA  CYS A 433      14.599 -43.300  34.517  1.00  0.830          C  
ATOM   6652  C   CYS A 433      15.900 -43.934  33.999  1.00  0.780          C  
ATOM   6653  O   CYS A 433      16.767 -43.226  33.494  1.00  1.390          O  
ATOM   6654  CB  CYS A 433      14.816 -42.911  35.973  1.00  1.140          C  
ATOM   6655  SG  CYS A 433      15.259 -44.301  37.031  1.00  1.140          S  
ATOM   6656  H   CYS A 433      12.877 -44.418  35.200  1.00  0.940          H  
ATOM   6657  HA  CYS A 433      14.400 -42.394  33.944  1.00  1.000          H  
ATOM   6658 1HB  CYS A 433      15.607 -42.162  36.035  1.00  1.370          H  
ATOM   6659 2HB  CYS A 433      13.912 -42.458  36.372  1.00  1.370          H  
ATOM   6660  HG  CYS A 433      15.399 -43.584  38.141  1.00  1.370          H  
ATOM   6661  N   GLU A 434      16.055 -45.262  34.051  1.00  0.540          N  
ATOM   6662  CA  GLU A 434      17.315 -45.810  33.554  1.00  0.530          C  
ATOM   6663  C   GLU A 434      17.473 -45.538  32.052  1.00  0.470          C  
ATOM   6664  O   GLU A 434      18.518 -45.078  31.583  1.00  0.630          O  
ATOM   6665  CB  GLU A 434      17.415 -47.305  33.832  1.00  0.750          C  
ATOM   6666  CG  GLU A 434      17.587 -47.647  35.310  1.00  0.750          C  
ATOM   6667  CD  GLU A 434      17.695 -49.126  35.562  1.00  0.750          C  
ATOM   6668  OE1 GLU A 434      17.594 -49.874  34.620  1.00  0.750          O  
ATOM   6669  OE2 GLU A 434      17.878 -49.506  36.694  1.00  0.750          O  
ATOM   6670  H   GLU A 434      15.354 -45.858  34.471  1.00  0.650          H  
ATOM   6671  HA  GLU A 434      18.123 -45.344  34.096  1.00  0.640          H  
ATOM   6672 1HB  GLU A 434      16.511 -47.800  33.478  1.00  0.900          H  
ATOM   6673 2HB  GLU A 434      18.259 -47.724  33.284  1.00  0.900          H  
ATOM   6674 1HG  GLU A 434      18.485 -47.155  35.682  1.00  0.900          H  
ATOM   6675 2HG  GLU A 434      16.735 -47.249  35.862  1.00  0.900          H  
ATOM   6676  N   GLU A 435      16.375 -45.714  31.332  1.00  0.440          N  
ATOM   6677  CA  GLU A 435      16.278 -45.546  29.889  1.00  0.490          C  
ATOM   6678  C   GLU A 435      16.518 -44.094  29.479  1.00  0.390          C  
ATOM   6679  O   GLU A 435      17.066 -43.805  28.404  1.00  0.460          O  
ATOM   6680  CB  GLU A 435      14.888 -46.018  29.443  1.00  0.670          C  
ATOM   6681  CG  GLU A 435      14.661 -46.109  27.970  1.00  0.670          C  
ATOM   6682  CD  GLU A 435      15.469 -47.159  27.313  1.00  0.670          C  
ATOM   6683  OE1 GLU A 435      16.002 -48.009  27.983  1.00  0.670          O  
ATOM   6684  OE2 GLU A 435      15.527 -47.131  26.108  1.00  0.670          O  
ATOM   6685  H   GLU A 435      15.562 -46.063  31.825  1.00  0.530          H  
ATOM   6686  HA  GLU A 435      17.038 -46.170  29.419  1.00  0.590          H  
ATOM   6687 1HB  GLU A 435      14.683 -47.000  29.873  1.00  0.800          H  
ATOM   6688 2HB  GLU A 435      14.133 -45.339  29.842  1.00  0.800          H  
ATOM   6689 1HG  GLU A 435      13.602 -46.289  27.783  1.00  0.800          H  
ATOM   6690 2HG  GLU A 435      14.918 -45.170  27.541  1.00  0.800          H  
ATOM   6691  N   PHE A 436      16.060 -43.173  30.326  1.00  0.320          N  
ATOM   6692  CA  PHE A 436      16.180 -41.754  30.039  1.00  0.340          C  
ATOM   6693  C   PHE A 436      17.364 -41.069  30.768  1.00  0.370          C  
ATOM   6694  O   PHE A 436      17.451 -39.835  30.774  1.00  0.470          O  
ATOM   6695  CB  PHE A 436      14.888 -41.014  30.415  1.00  0.470          C  
ATOM   6696  CG  PHE A 436      13.544 -41.343  29.657  1.00  0.470          C  
ATOM   6697  CD1 PHE A 436      13.359 -42.432  28.830  1.00  0.470          C  
ATOM   6698  CD2 PHE A 436      12.464 -40.475  29.780  1.00  0.470          C  
ATOM   6699  CE1 PHE A 436      12.170 -42.638  28.169  1.00  0.470          C  
ATOM   6700  CE2 PHE A 436      11.281 -40.692  29.123  1.00  0.470          C  
ATOM   6701  CZ  PHE A 436      11.136 -41.774  28.315  1.00  0.470          C  
ATOM   6702  H   PHE A 436      15.553 -43.480  31.168  1.00  0.380          H  
ATOM   6703  HA  PHE A 436      16.340 -41.634  28.969  1.00  0.410          H  
ATOM   6704 1HB  PHE A 436      14.713 -41.148  31.481  1.00  0.560          H  
ATOM   6705 2HB  PHE A 436      15.081 -39.982  30.241  1.00  0.560          H  
ATOM   6706  HD1 PHE A 436      14.140 -43.133  28.680  1.00  0.560          H  
ATOM   6707  HD2 PHE A 436      12.555 -39.598  30.401  1.00  0.560          H  
ATOM   6708  HE1 PHE A 436      12.062 -43.504  27.514  1.00  0.560          H  
ATOM   6709  HE2 PHE A 436      10.458 -39.985  29.237  1.00  0.560          H  
ATOM   6710  HZ  PHE A 436      10.199 -41.936  27.781  1.00  0.560          H  
ATOM   6711  N   LEU A 437      18.301 -41.842  31.358  1.00  0.350          N  
ATOM   6712  CA  LEU A 437      19.427 -41.216  32.054  1.00  0.430          C  
ATOM   6713  C   LEU A 437      20.303 -40.423  31.113  1.00  0.460          C  
ATOM   6714  O   LEU A 437      20.525 -40.850  29.974  1.00  0.510          O  
ATOM   6715  CB  LEU A 437      20.370 -42.227  32.752  1.00  0.570          C  
ATOM   6716  CG  LEU A 437      19.869 -42.977  33.974  1.00  0.570          C  
ATOM   6717  CD1 LEU A 437      20.910 -43.999  34.383  1.00  0.570          C  
ATOM   6718  CD2 LEU A 437      19.550 -42.021  35.145  1.00  0.570          C  
ATOM   6719  H   LEU A 437      18.225 -42.867  31.344  1.00  0.420          H  
ATOM   6720  HA  LEU A 437      18.985 -40.564  32.789  1.00  0.520          H  
ATOM   6721 1HB  LEU A 437      20.609 -42.991  32.012  1.00  0.680          H  
ATOM   6722 2HB  LEU A 437      21.301 -41.730  33.014  1.00  0.680          H  
ATOM   6723  HG  LEU A 437      19.023 -43.481  33.710  1.00  0.680          H  
ATOM   6724 1HD1 LEU A 437      20.544 -44.569  35.236  1.00  0.680          H  
ATOM   6725 2HD1 LEU A 437      21.093 -44.677  33.548  1.00  0.680          H  
ATOM   6726 3HD1 LEU A 437      21.835 -43.492  34.655  1.00  0.680          H  
ATOM   6727 1HD2 LEU A 437      19.186 -42.607  35.988  1.00  0.680          H  
ATOM   6728 2HD2 LEU A 437      20.452 -41.481  35.437  1.00  0.680          H  
ATOM   6729 3HD2 LEU A 437      18.778 -41.317  34.857  1.00  0.680          H  
ATOM   6730  N   PRO A 438      20.837 -39.282  31.578  1.00  0.560          N  
ATOM   6731  CA  PRO A 438      21.734 -38.435  30.853  1.00  0.660          C  
ATOM   6732  C   PRO A 438      23.039 -39.141  30.595  1.00  0.750          C  
ATOM   6733  O   PRO A 438      23.481 -39.976  31.391  1.00  0.780          O  
ATOM   6734  CB  PRO A 438      21.918 -37.238  31.798  1.00  0.990          C  
ATOM   6735  CG  PRO A 438      21.616 -37.765  33.175  1.00  0.990          C  
ATOM   6736  CD  PRO A 438      20.554 -38.806  32.964  1.00  0.990          C  
ATOM   6737  HA  PRO A 438      21.251 -38.145  29.912  1.00  0.790          H  
ATOM   6738 1HB  PRO A 438      22.940 -36.845  31.689  1.00  1.190          H  
ATOM   6739 2HB  PRO A 438      21.243 -36.420  31.485  1.00  1.190          H  
ATOM   6740 1HG  PRO A 438      22.532 -38.181  33.623  1.00  1.190          H  
ATOM   6741 2HG  PRO A 438      21.288 -36.938  33.825  1.00  1.190          H  
ATOM   6742 1HD  PRO A 438      20.716 -39.580  33.715  1.00  1.190          H  
ATOM   6743 2HD  PRO A 438      19.551 -38.350  33.023  1.00  1.190          H  
ATOM   6744  N   ARG A 439      23.606 -38.835  29.466  1.00  0.830          N  
ATOM   6745  CA  ARG A 439      24.879 -39.360  29.045  1.00  0.970          C  
ATOM   6746  C   ARG A 439      25.605 -38.248  28.348  1.00  1.030          C  
ATOM   6747  O   ARG A 439      24.951 -37.882  27.406  1.00  1.730          O  
ATOM   6748  CB  ARG A 439      24.709 -40.520  28.078  1.00  1.300          C  
ATOM   6749  CG  ARG A 439      23.980 -41.736  28.611  1.00  1.300          C  
ATOM   6750  CD  ARG A 439      23.936 -42.784  27.588  1.00  1.300          C  
ATOM   6751  NE  ARG A 439      23.108 -43.911  27.973  1.00  1.300          N  
ATOM   6752  CZ  ARG A 439      22.844 -44.964  27.173  1.00  1.300          C  
ATOM   6753  NH1 ARG A 439      23.387 -45.025  25.972  1.00  1.300          N  
ATOM   6754  NH2 ARG A 439      22.031 -45.922  27.582  1.00  1.300          N  
ATOM   6755  H   ARG A 439      23.140 -38.090  28.923  1.00  1.000          H  
ATOM   6756  HA  ARG A 439      25.448 -39.678  29.918  1.00  1.160          H  
ATOM   6757 1HB  ARG A 439      24.162 -40.178  27.198  1.00  1.560          H  
ATOM   6758 2HB  ARG A 439      25.690 -40.852  27.740  1.00  1.560          H  
ATOM   6759 1HG  ARG A 439      24.488 -42.116  29.494  1.00  1.560          H  
ATOM   6760 2HG  ARG A 439      22.951 -41.470  28.867  1.00  1.560          H  
ATOM   6761 1HD  ARG A 439      23.530 -42.359  26.670  1.00  1.560          H  
ATOM   6762 2HD  ARG A 439      24.946 -43.146  27.409  1.00  1.560          H  
ATOM   6763  HE  ARG A 439      22.668 -43.885  28.887  1.00  1.560          H  
ATOM   6764 1HH1 ARG A 439      24.003 -44.297  25.660  1.00  1.560          H  
ATOM   6765 2HH1 ARG A 439      23.205 -45.820  25.357  1.00  1.560          H  
ATOM   6766 1HH2 ARG A 439      21.600 -45.877  28.492  1.00  1.560          H  
ATOM   6767 2HH2 ARG A 439      21.778 -46.678  26.927  1.00  1.560          H  
ATOM   6768  N   GLY A 440      26.060 -37.221  29.004  1.00  0.670          N  
ATOM   6769  CA  GLY A 440      27.249 -36.623  28.355  1.00  0.590          C  
ATOM   6770  C   GLY A 440      27.089 -35.893  26.961  1.00  0.470          C  
ATOM   6771  O   GLY A 440      27.669 -34.828  26.754  1.00  0.410          O  
ATOM   6772  H   GLY A 440      25.355 -36.544  29.277  1.00  0.800          H  
ATOM   6773 1HA  GLY A 440      27.686 -35.912  29.056  1.00  0.710          H  
ATOM   6774 2HA  GLY A 440      27.993 -37.410  28.239  1.00  0.710          H  
ATOM   6775  N   ASP A 441      26.452 -36.539  25.966  1.00  0.500          N  
ATOM   6776  CA  ASP A 441      26.431 -36.082  24.595  1.00  0.480          C  
ATOM   6777  C   ASP A 441      25.285 -35.133  24.266  1.00  0.350          C  
ATOM   6778  O   ASP A 441      24.456 -34.745  25.095  1.00  0.260          O  
ATOM   6779  CB  ASP A 441      26.456 -37.298  23.609  1.00  0.680          C  
ATOM   6780  CG  ASP A 441      25.152 -38.226  23.502  1.00  0.680          C  
ATOM   6781  OD1 ASP A 441      25.308 -39.385  23.152  1.00  0.680          O  
ATOM   6782  OD2 ASP A 441      24.047 -37.740  23.635  1.00  0.680          O  
ATOM   6783  H   ASP A 441      25.935 -37.363  26.184  1.00  0.600          H  
ATOM   6784  HA  ASP A 441      27.355 -35.531  24.426  1.00  0.580          H  
ATOM   6785 1HB  ASP A 441      26.710 -36.955  22.612  1.00  0.820          H  
ATOM   6786 2HB  ASP A 441      27.276 -37.949  23.916  1.00  0.820          H  
ATOM   6787  N   ARG A 442      25.253 -34.791  23.002  1.00  0.420          N  
ATOM   6788  CA  ARG A 442      24.332 -33.873  22.381  1.00  0.420          C  
ATOM   6789  C   ARG A 442      22.867 -34.198  22.507  1.00  0.320          C  
ATOM   6790  O   ARG A 442      22.025 -33.306  22.476  1.00  0.390          O  
ATOM   6791  CB  ARG A 442      24.674 -33.818  20.904  1.00  0.590          C  
ATOM   6792  CG  ARG A 442      23.861 -32.888  20.102  1.00  0.590          C  
ATOM   6793  CD  ARG A 442      24.535 -32.562  18.854  1.00  0.590          C  
ATOM   6794  NE  ARG A 442      23.976 -31.384  18.226  1.00  0.590          N  
ATOM   6795  CZ  ARG A 442      24.565 -30.749  17.205  1.00  0.590          C  
ATOM   6796  NH1 ARG A 442      25.676 -31.207  16.699  1.00  0.590          N  
ATOM   6797  NH2 ARG A 442      24.067 -29.647  16.706  1.00  0.590          N  
ATOM   6798  H   ARG A 442      25.967 -35.179  22.412  1.00  0.500          H  
ATOM   6799  HA  ARG A 442      24.499 -32.892  22.827  1.00  0.500          H  
ATOM   6800 1HB  ARG A 442      25.715 -33.528  20.797  1.00  0.710          H  
ATOM   6801 2HB  ARG A 442      24.565 -34.810  20.473  1.00  0.710          H  
ATOM   6802 1HG  ARG A 442      22.935 -33.392  19.828  1.00  0.710          H  
ATOM   6803 2HG  ARG A 442      23.616 -32.045  20.649  1.00  0.710          H  
ATOM   6804 1HD  ARG A 442      25.589 -32.373  19.054  1.00  0.710          H  
ATOM   6805 2HD  ARG A 442      24.434 -33.400  18.161  1.00  0.710          H  
ATOM   6806  HE  ARG A 442      23.130 -30.956  18.639  1.00  0.710          H  
ATOM   6807 1HH1 ARG A 442      26.106 -32.045  17.063  1.00  0.710          H  
ATOM   6808 2HH1 ARG A 442      26.104 -30.687  15.923  1.00  0.710          H  
ATOM   6809 1HH2 ARG A 442      23.218 -29.242  17.085  1.00  0.710          H  
ATOM   6810 2HH2 ARG A 442      24.590 -29.196  15.942  1.00  0.710          H  
ATOM   6811  N   TYR A 443      22.526 -35.464  22.626  1.00  0.260          N  
ATOM   6812  CA  TYR A 443      21.130 -35.800  22.586  1.00  0.270          C  
ATOM   6813  C   TYR A 443      20.556 -36.002  23.962  1.00  0.250          C  
ATOM   6814  O   TYR A 443      19.410 -36.415  24.106  1.00  0.250          O  
ATOM   6815  CB  TYR A 443      20.959 -36.994  21.655  1.00  0.370          C  
ATOM   6816  CG  TYR A 443      21.439 -36.594  20.261  1.00  0.370          C  
ATOM   6817  CD1 TYR A 443      22.657 -37.055  19.758  1.00  0.370          C  
ATOM   6818  CD2 TYR A 443      20.697 -35.710  19.512  1.00  0.370          C  
ATOM   6819  CE1 TYR A 443      23.089 -36.618  18.507  1.00  0.370          C  
ATOM   6820  CE2 TYR A 443      21.161 -35.303  18.293  1.00  0.370          C  
ATOM   6821  CZ  TYR A 443      22.297 -35.722  17.796  1.00  0.370          C  
ATOM   6822  OH  TYR A 443      22.676 -35.242  16.562  1.00  0.370          O  
ATOM   6823  H   TYR A 443      23.216 -36.220  22.760  1.00  0.310          H  
ATOM   6824  HA  TYR A 443      20.591 -34.965  22.140  1.00  0.320          H  
ATOM   6825 1HB  TYR A 443      21.555 -37.842  22.010  1.00  0.450          H  
ATOM   6826 2HB  TYR A 443      19.912 -37.298  21.600  1.00  0.450          H  
ATOM   6827  HD1 TYR A 443      23.269 -37.745  20.345  1.00  0.450          H  
ATOM   6828  HD2 TYR A 443      19.746 -35.323  19.885  1.00  0.450          H  
ATOM   6829  HE1 TYR A 443      24.039 -36.965  18.098  1.00  0.450          H  
ATOM   6830  HE2 TYR A 443      20.620 -34.626  17.701  1.00  0.450          H  
ATOM   6831  HH  TYR A 443      21.995 -34.573  16.196  1.00  0.450          H  
ATOM   6832  N   ASP A 444      21.289 -35.590  24.990  1.00  0.260          N  
ATOM   6833  CA  ASP A 444      20.847 -35.721  26.371  1.00  0.280          C  
ATOM   6834  C   ASP A 444      19.433 -35.116  26.552  1.00  0.240          C  
ATOM   6835  O   ASP A 444      18.572 -35.712  27.212  1.00  0.220          O  
ATOM   6836  CB  ASP A 444      21.876 -34.978  27.231  1.00  0.380          C  
ATOM   6837  CG  ASP A 444      21.846 -35.236  28.678  1.00  0.380          C  
ATOM   6838  OD1 ASP A 444      22.280 -36.297  29.070  1.00  0.380          O  
ATOM   6839  OD2 ASP A 444      21.423 -34.377  29.410  1.00  0.380          O  
ATOM   6840  H   ASP A 444      22.239 -35.228  24.821  1.00  0.310          H  
ATOM   6841  HA  ASP A 444      20.826 -36.769  26.644  1.00  0.340          H  
ATOM   6842 1HB  ASP A 444      22.874 -35.235  26.877  1.00  0.460          H  
ATOM   6843 2HB  ASP A 444      21.758 -33.907  27.077  1.00  0.460          H  
ATOM   6844  N   ALA A 445      19.194 -33.953  25.918  1.00  0.250          N  
ATOM   6845  CA  ALA A 445      17.928 -33.215  25.964  1.00  0.220          C  
ATOM   6846  C   ALA A 445      16.764 -34.005  25.340  1.00  0.190          C  
ATOM   6847  O   ALA A 445      15.588 -33.730  25.600  1.00  0.170          O  
ATOM   6848  CB  ALA A 445      18.086 -31.875  25.254  1.00  0.320          C  
ATOM   6849  H   ALA A 445      19.946 -33.549  25.379  1.00  0.300          H  
ATOM   6850  HA  ALA A 445      17.687 -33.034  27.010  1.00  0.260          H  
ATOM   6851 1HB  ALA A 445      17.161 -31.329  25.332  1.00  0.380          H  
ATOM   6852 2HB  ALA A 445      18.889 -31.303  25.716  1.00  0.380          H  
ATOM   6853 3HB  ALA A 445      18.321 -32.041  24.207  1.00  0.380          H  
ATOM   6854  N   LEU A 446      17.083 -34.942  24.452  1.00  0.220          N  
ATOM   6855  CA  LEU A 446      16.086 -35.746  23.756  1.00  0.220          C  
ATOM   6856  C   LEU A 446      15.886 -37.057  24.503  1.00  0.240          C  
ATOM   6857  O   LEU A 446      14.753 -37.532  24.672  1.00  0.250          O  
ATOM   6858  CB  LEU A 446      16.534 -36.012  22.311  1.00  0.310          C  
ATOM   6859  CG  LEU A 446      15.587 -36.843  21.417  1.00  0.310          C  
ATOM   6860  CD1 LEU A 446      14.219 -36.129  21.245  1.00  0.310          C  
ATOM   6861  CD2 LEU A 446      16.274 -37.075  20.068  1.00  0.310          C  
ATOM   6862  H   LEU A 446      18.062 -35.153  24.286  1.00  0.260          H  
ATOM   6863  HA  LEU A 446      15.150 -35.193  23.756  1.00  0.260          H  
ATOM   6864 1HB  LEU A 446      16.699 -35.052  21.822  1.00  0.370          H  
ATOM   6865 2HB  LEU A 446      17.488 -36.541  22.346  1.00  0.370          H  
ATOM   6866  HG  LEU A 446      15.407 -37.793  21.883  1.00  0.370          H  
ATOM   6867 1HD1 LEU A 446      13.571 -36.734  20.612  1.00  0.370          H  
ATOM   6868 2HD1 LEU A 446      13.738 -35.999  22.213  1.00  0.370          H  
ATOM   6869 3HD1 LEU A 446      14.372 -35.159  20.784  1.00  0.370          H  
ATOM   6870 1HD2 LEU A 446      15.638 -37.674  19.423  1.00  0.370          H  
ATOM   6871 2HD2 LEU A 446      16.469 -36.128  19.595  1.00  0.370          H  
ATOM   6872 3HD2 LEU A 446      17.221 -37.596  20.220  1.00  0.370          H  
ATOM   6873  N   ARG A 447      16.998 -37.619  25.002  1.00  0.250          N  
ATOM   6874  CA  ARG A 447      17.003 -38.880  25.744  1.00  0.280          C  
ATOM   6875  C   ARG A 447      16.065 -38.716  26.928  1.00  0.240          C  
ATOM   6876  O   ARG A 447      15.252 -39.584  27.227  1.00  0.280          O  
ATOM   6877  CB  ARG A 447      18.411 -39.204  26.246  1.00  0.380          C  
ATOM   6878  CG  ARG A 447      19.442 -39.605  25.164  1.00  0.380          C  
ATOM   6879  CD  ARG A 447      20.812 -39.834  25.760  1.00  0.380          C  
ATOM   6880  NE  ARG A 447      21.851 -40.092  24.740  1.00  0.380          N  
ATOM   6881  CZ  ARG A 447      22.051 -41.294  24.156  1.00  0.380          C  
ATOM   6882  NH1 ARG A 447      21.241 -42.308  24.476  1.00  0.380          N  
ATOM   6883  NH2 ARG A 447      23.048 -41.439  23.287  1.00  0.380          N  
ATOM   6884  H   ARG A 447      17.888 -37.157  24.819  1.00  0.300          H  
ATOM   6885  HA  ARG A 447      16.645 -39.683  25.105  1.00  0.340          H  
ATOM   6886 1HB  ARG A 447      18.810 -38.337  26.765  1.00  0.460          H  
ATOM   6887 2HB  ARG A 447      18.356 -40.019  26.972  1.00  0.460          H  
ATOM   6888 1HG  ARG A 447      19.105 -40.526  24.693  1.00  0.460          H  
ATOM   6889 2HG  ARG A 447      19.518 -38.836  24.411  1.00  0.460          H  
ATOM   6890 1HD  ARG A 447      21.113 -38.958  26.313  1.00  0.460          H  
ATOM   6891 2HD  ARG A 447      20.784 -40.678  26.451  1.00  0.460          H  
ATOM   6892  HE  ARG A 447      22.498 -39.306  24.463  1.00  0.460          H  
ATOM   6893 1HH1 ARG A 447      20.506 -42.156  25.145  1.00  0.460          H  
ATOM   6894 2HH1 ARG A 447      21.335 -43.257  24.071  1.00  0.460          H  
ATOM   6895 1HH2 ARG A 447      23.689 -40.636  23.091  1.00  0.460          H  
ATOM   6896 2HH2 ARG A 447      23.215 -42.326  22.844  1.00  0.460          H  
ATOM   6897  N   ALA A 448      16.056 -37.503  27.468  1.00  0.210          N  
ATOM   6898  CA  ALA A 448      15.245 -37.057  28.583  1.00  0.180          C  
ATOM   6899  C   ALA A 448      13.739 -37.282  28.388  1.00  0.210          C  
ATOM   6900  O   ALA A 448      12.985 -37.277  29.360  1.00  0.270          O  
ATOM   6901  CB  ALA A 448      15.472 -35.571  28.760  1.00  0.260          C  
ATOM   6902  H   ALA A 448      16.782 -36.858  27.141  1.00  0.250          H  
ATOM   6903  HA  ALA A 448      15.569 -37.598  29.468  1.00  0.220          H  
ATOM   6904 1HB  ALA A 448      14.895 -35.191  29.585  1.00  0.320          H  
ATOM   6905 2HB  ALA A 448      16.533 -35.377  28.930  1.00  0.320          H  
ATOM   6906 3HB  ALA A 448      15.156 -35.087  27.846  1.00  0.320          H  
ATOM   6907  N   CYS A 449      13.272 -37.369  27.146  1.00  0.220          N  
ATOM   6908  CA  CYS A 449      11.852 -37.549  26.885  1.00  0.230          C  
ATOM   6909  C   CYS A 449      11.506 -38.851  26.187  1.00  0.310          C  
ATOM   6910  O   CYS A 449      10.421 -39.396  26.410  1.00  0.460          O  
ATOM   6911  CB  CYS A 449      11.347 -36.422  26.029  1.00  0.320          C  
ATOM   6912  SG  CYS A 449      11.630 -34.885  26.772  1.00  0.320          S  
ATOM   6913  H   CYS A 449      13.926 -37.360  26.364  1.00  0.260          H  
ATOM   6914  HA  CYS A 449      11.330 -37.532  27.836  1.00  0.280          H  
ATOM   6915 1HB  CYS A 449      11.853 -36.449  25.067  1.00  0.380          H  
ATOM   6916 2HB  CYS A 449      10.276 -36.540  25.860  1.00  0.380          H  
ATOM   6917  HG  CYS A 449      11.681 -35.389  28.012  1.00  0.380          H  
ATOM   6918  N   ILE A 450      12.388 -39.343  25.316  1.00  0.310          N  
ATOM   6919  CA  ILE A 450      12.025 -40.552  24.594  1.00  0.490          C  
ATOM   6920  C   ILE A 450      12.900 -41.779  24.891  1.00  0.350          C  
ATOM   6921  O   ILE A 450      12.526 -42.890  24.515  1.00  0.390          O  
ATOM   6922  CB  ILE A 450      11.954 -40.292  23.080  1.00  0.610          C  
ATOM   6923  CG1 ILE A 450      13.346 -39.867  22.535  1.00  0.610          C  
ATOM   6924  CG2 ILE A 450      10.851 -39.204  22.782  1.00  0.610          C  
ATOM   6925  CD1 ILE A 450      13.480 -39.830  21.018  1.00  0.610          C  
ATOM   6926  H   ILE A 450      13.270 -38.860  25.142  1.00  0.370          H  
ATOM   6927  HA  ILE A 450      11.019 -40.825  24.896  1.00  0.590          H  
ATOM   6928  HB  ILE A 450      11.694 -41.212  22.612  1.00  0.740          H  
ATOM   6929 1HG1 ILE A 450      13.569 -38.883  22.916  1.00  0.740          H  
ATOM   6930 2HG1 ILE A 450      14.094 -40.563  22.909  1.00  0.740          H  
ATOM   6931 1HG2 ILE A 450      10.761 -39.035  21.712  1.00  0.740          H  
ATOM   6932 2HG2 ILE A 450       9.891 -39.549  23.170  1.00  0.740          H  
ATOM   6933 3HG2 ILE A 450      11.119 -38.268  23.271  1.00  0.740          H  
ATOM   6934 1HD1 ILE A 450      14.485 -39.535  20.755  1.00  0.740          H  
ATOM   6935 2HD1 ILE A 450      13.300 -40.796  20.619  1.00  0.740          H  
ATOM   6936 3HD1 ILE A 450      12.779 -39.126  20.589  1.00  0.740          H  
ATOM   6937  N   GLY A 451      14.025 -41.608  25.582  1.00  0.320          N  
ATOM   6938  CA  GLY A 451      14.895 -42.708  25.953  1.00  0.250          C  
ATOM   6939  C   GLY A 451      15.908 -43.154  24.928  1.00  0.210          C  
ATOM   6940  O   GLY A 451      15.778 -42.904  23.721  1.00  0.240          O  
ATOM   6941  H   GLY A 451      14.288 -40.696  25.943  1.00  0.380          H  
ATOM   6942 1HA  GLY A 451      15.430 -42.423  26.859  1.00  0.300          H  
ATOM   6943 2HA  GLY A 451      14.272 -43.557  26.209  1.00  0.300          H  
ATOM   6944  N   ASP A 452      16.890 -43.908  25.424  1.00  0.210          N  
ATOM   6945  CA  ASP A 452      17.971 -44.463  24.628  1.00  0.240          C  
ATOM   6946  C   ASP A 452      17.453 -45.298  23.459  1.00  0.230          C  
ATOM   6947  O   ASP A 452      17.915 -45.118  22.331  1.00  0.250          O  
ATOM   6948  CB  ASP A 452      18.874 -45.295  25.560  1.00  0.320          C  
ATOM   6949  CG  ASP A 452      20.174 -45.864  24.942  1.00  0.320          C  
ATOM   6950  OD1 ASP A 452      20.782 -45.226  24.092  1.00  0.320          O  
ATOM   6951  OD2 ASP A 452      20.605 -46.919  25.389  1.00  0.320          O  
ATOM   6952  H   ASP A 452      16.922 -44.051  26.440  1.00  0.250          H  
ATOM   6953  HA  ASP A 452      18.555 -43.638  24.225  1.00  0.290          H  
ATOM   6954 1HB  ASP A 452      19.138 -44.688  26.430  1.00  0.390          H  
ATOM   6955 2HB  ASP A 452      18.290 -46.139  25.940  1.00  0.390          H  
ATOM   6956  N   THR A 453      16.468 -46.172  23.693  1.00  0.250          N  
ATOM   6957  CA  THR A 453      15.966 -47.020  22.615  1.00  0.300          C  
ATOM   6958  C   THR A 453      15.362 -46.227  21.464  1.00  0.230          C  
ATOM   6959  O   THR A 453      15.688 -46.492  20.302  1.00  0.220          O  
ATOM   6960  CB  THR A 453      14.913 -48.034  23.128  1.00  0.400          C  
ATOM   6961  OG1 THR A 453      15.521 -48.920  24.080  1.00  0.400          O  
ATOM   6962  CG2 THR A 453      14.350 -48.859  21.956  1.00  0.400          C  
ATOM   6963  H   THR A 453      16.092 -46.289  24.635  1.00  0.300          H  
ATOM   6964  HA  THR A 453      16.809 -47.586  22.221  1.00  0.360          H  
ATOM   6965  HB  THR A 453      14.101 -47.498  23.617  1.00  0.480          H  
ATOM   6966  HG1 THR A 453      15.698 -48.418  24.905  1.00  0.480          H  
ATOM   6967 1HG2 THR A 453      13.618 -49.567  22.336  1.00  0.480          H  
ATOM   6968 2HG2 THR A 453      13.867 -48.207  21.231  1.00  0.480          H  
ATOM   6969 3HG2 THR A 453      15.162 -49.399  21.471  1.00  0.480          H  
ATOM   6970  N   LEU A 454      14.483 -45.251  21.744  1.00  0.220          N  
ATOM   6971  CA  LEU A 454      13.909 -44.530  20.616  1.00  0.190          C  
ATOM   6972  C   LEU A 454      14.965 -43.672  19.963  1.00  0.180          C  
ATOM   6973  O   LEU A 454      14.921 -43.472  18.746  1.00  0.190          O  
ATOM   6974  CB  LEU A 454      12.683 -43.665  20.935  1.00  0.280          C  
ATOM   6975  CG  LEU A 454      11.926 -43.009  19.601  1.00  0.280          C  
ATOM   6976  CD1 LEU A 454      11.451 -44.087  18.643  1.00  0.280          C  
ATOM   6977  CD2 LEU A 454      10.725 -42.241  19.992  1.00  0.280          C  
ATOM   6978  H   LEU A 454      14.220 -45.058  22.704  1.00  0.260          H  
ATOM   6979  HA  LEU A 454      13.592 -45.278  19.899  1.00  0.230          H  
ATOM   6980 1HB  LEU A 454      11.962 -44.272  21.471  1.00  0.330          H  
ATOM   6981 2HB  LEU A 454      13.003 -42.868  21.593  1.00  0.330          H  
ATOM   6982  HG  LEU A 454      12.614 -42.370  19.066  1.00  0.330          H  
ATOM   6983 1HD1 LEU A 454      10.962 -43.617  17.795  1.00  0.330          H  
ATOM   6984 2HD1 LEU A 454      12.263 -44.650  18.291  1.00  0.330          H  
ATOM   6985 3HD1 LEU A 454      10.745 -44.744  19.145  1.00  0.330          H  
ATOM   6986 1HD2 LEU A 454      10.255 -41.867  19.109  1.00  0.330          H  
ATOM   6987 2HD2 LEU A 454      10.050 -42.892  20.503  1.00  0.330          H  
ATOM   6988 3HD2 LEU A 454      10.975 -41.430  20.618  1.00  0.330          H  
ATOM   6989  N   CYS A 455      15.892 -43.108  20.752  1.00  0.180          N  
ATOM   6990  CA  CYS A 455      16.906 -42.272  20.145  1.00  0.170          C  
ATOM   6991  C   CYS A 455      17.698 -43.122  19.152  1.00  0.180          C  
ATOM   6992  O   CYS A 455      17.968 -42.662  18.043  1.00  0.190          O  
ATOM   6993  CB  CYS A 455      17.837 -41.679  21.201  1.00  0.240          C  
ATOM   6994  SG  CYS A 455      17.050 -40.431  22.278  1.00  0.240          S  
ATOM   6995  H   CYS A 455      15.880 -43.250  21.765  1.00  0.220          H  
ATOM   6996  HA  CYS A 455      16.420 -41.458  19.613  1.00  0.200          H  
ATOM   6997 1HB  CYS A 455      18.217 -42.482  21.839  1.00  0.290          H  
ATOM   6998 2HB  CYS A 455      18.694 -41.215  20.714  1.00  0.290          H  
ATOM   6999  HG  CYS A 455      16.236 -41.331  22.904  1.00  0.290          H  
ATOM   7000  N   GLN A 456      18.016 -44.379  19.512  1.00  0.190          N  
ATOM   7001  CA  GLN A 456      18.730 -45.256  18.592  1.00  0.200          C  
ATOM   7002  C   GLN A 456      17.904 -45.525  17.335  1.00  0.220          C  
ATOM   7003  O   GLN A 456      18.460 -45.557  16.233  1.00  0.230          O  
ATOM   7004  CB  GLN A 456      19.101 -46.571  19.274  1.00  0.280          C  
ATOM   7005  CG  GLN A 456      20.184 -46.432  20.326  1.00  0.280          C  
ATOM   7006  CD  GLN A 456      20.415 -47.715  21.081  1.00  0.280          C  
ATOM   7007  OE1 GLN A 456      20.212 -48.814  20.543  1.00  0.280          O  
ATOM   7008  NE2 GLN A 456      20.830 -47.592  22.325  1.00  0.280          N  
ATOM   7009  H   GLN A 456      17.809 -44.697  20.464  1.00  0.230          H  
ATOM   7010  HA  GLN A 456      19.650 -44.761  18.294  1.00  0.240          H  
ATOM   7011 1HB  GLN A 456      18.218 -46.984  19.763  1.00  0.330          H  
ATOM   7012 2HB  GLN A 456      19.435 -47.290  18.529  1.00  0.330          H  
ATOM   7013 1HG  GLN A 456      21.113 -46.157  19.827  1.00  0.330          H  
ATOM   7014 2HG  GLN A 456      19.912 -45.661  21.037  1.00  0.330          H  
ATOM   7015 1HE2 GLN A 456      20.993 -48.395  22.896  1.00  0.330          H  
ATOM   7016 2HE2 GLN A 456      20.975 -46.656  22.742  1.00  0.330          H  
ATOM   7017  N   LYS A 457      16.583 -45.717  17.485  1.00  0.220          N  
ATOM   7018  CA  LYS A 457      15.753 -45.941  16.309  1.00  0.240          C  
ATOM   7019  C   LYS A 457      15.786 -44.727  15.382  1.00  0.210          C  
ATOM   7020  O   LYS A 457      15.901 -44.893  14.170  1.00  0.230          O  
ATOM   7021  CB  LYS A 457      14.310 -46.241  16.683  1.00  0.330          C  
ATOM   7022  CG  LYS A 457      14.060 -47.594  17.332  1.00  0.330          C  
ATOM   7023  CD  LYS A 457      12.568 -47.783  17.665  1.00  0.330          C  
ATOM   7024  CE  LYS A 457      12.299 -49.122  18.330  1.00  0.330          C  
ATOM   7025  NZ  LYS A 457      10.848 -49.315  18.637  1.00  0.330          N  
ATOM   7026  H   LYS A 457      16.186 -45.758  18.432  1.00  0.260          H  
ATOM   7027  HA  LYS A 457      16.155 -46.793  15.762  1.00  0.290          H  
ATOM   7028 1HB  LYS A 457      13.994 -45.490  17.367  1.00  0.390          H  
ATOM   7029 2HB  LYS A 457      13.682 -46.167  15.798  1.00  0.390          H  
ATOM   7030 1HG  LYS A 457      14.384 -48.385  16.657  1.00  0.390          H  
ATOM   7031 2HG  LYS A 457      14.643 -47.663  18.249  1.00  0.390          H  
ATOM   7032 1HD  LYS A 457      12.248 -47.007  18.358  1.00  0.390          H  
ATOM   7033 2HD  LYS A 457      11.965 -47.701  16.757  1.00  0.390          H  
ATOM   7034 1HE  LYS A 457      12.631 -49.924  17.674  1.00  0.390          H  
ATOM   7035 2HE  LYS A 457      12.860 -49.173  19.259  1.00  0.390          H  
ATOM   7036 1HZ  LYS A 457      10.712 -50.208  19.078  1.00  0.390          H  
ATOM   7037 2HZ  LYS A 457      10.480 -48.578  19.270  1.00  0.390          H  
ATOM   7038 3HZ  LYS A 457      10.315 -49.283  17.784  1.00  0.390          H  
ATOM   7039  N   LEU A 458      15.716 -43.505  15.943  1.00  0.180          N  
ATOM   7040  CA  LEU A 458      15.754 -42.290  15.117  1.00  0.170          C  
ATOM   7041  C   LEU A 458      17.100 -42.185  14.387  1.00  0.180          C  
ATOM   7042  O   LEU A 458      17.182 -41.857  13.190  1.00  0.190          O  
ATOM   7043  CB  LEU A 458      15.540 -41.023  15.982  1.00  0.240          C  
ATOM   7044  CG  LEU A 458      14.114 -40.794  16.620  1.00  0.240          C  
ATOM   7045  CD1 LEU A 458      14.182 -39.623  17.583  1.00  0.240          C  
ATOM   7046  CD2 LEU A 458      13.072 -40.496  15.559  1.00  0.240          C  
ATOM   7047  H   LEU A 458      15.581 -43.440  16.958  1.00  0.220          H  
ATOM   7048  HA  LEU A 458      14.964 -42.356  14.388  1.00  0.200          H  
ATOM   7049 1HB  LEU A 458      16.251 -41.070  16.808  1.00  0.290          H  
ATOM   7050 2HB  LEU A 458      15.785 -40.152  15.388  1.00  0.290          H  
ATOM   7051  HG  LEU A 458      13.826 -41.687  17.169  1.00  0.290          H  
ATOM   7052 1HD1 LEU A 458      13.206 -39.470  18.043  1.00  0.290          H  
ATOM   7053 2HD1 LEU A 458      14.917 -39.840  18.354  1.00  0.290          H  
ATOM   7054 3HD1 LEU A 458      14.474 -38.719  17.048  1.00  0.290          H  
ATOM   7055 1HD2 LEU A 458      12.111 -40.353  16.034  1.00  0.290          H  
ATOM   7056 2HD2 LEU A 458      13.344 -39.598  15.010  1.00  0.290          H  
ATOM   7057 3HD2 LEU A 458      12.996 -41.313  14.881  1.00  0.290          H  
ATOM   7058  N   GLN A 459      18.167 -42.549  15.093  1.00  0.200          N  
ATOM   7059  CA  GLN A 459      19.513 -42.520  14.554  1.00  0.250          C  
ATOM   7060  C   GLN A 459      19.652 -43.487  13.369  1.00  0.260          C  
ATOM   7061  O   GLN A 459      20.446 -43.236  12.454  1.00  0.390          O  
ATOM   7062  CB  GLN A 459      20.523 -42.802  15.666  1.00  0.330          C  
ATOM   7063  CG  GLN A 459      20.637 -41.692  16.712  1.00  0.330          C  
ATOM   7064  CD  GLN A 459      21.495 -42.101  17.871  1.00  0.330          C  
ATOM   7065  OE1 GLN A 459      21.827 -43.285  17.994  1.00  0.330          O  
ATOM   7066  NE2 GLN A 459      21.861 -41.147  18.726  1.00  0.330          N  
ATOM   7067  H   GLN A 459      18.038 -42.797  16.081  1.00  0.240          H  
ATOM   7068  HA  GLN A 459      19.701 -41.523  14.182  1.00  0.300          H  
ATOM   7069 1HB  GLN A 459      20.289 -43.739  16.153  1.00  0.400          H  
ATOM   7070 2HB  GLN A 459      21.507 -42.878  15.242  1.00  0.400          H  
ATOM   7071 1HG  GLN A 459      21.105 -40.839  16.247  1.00  0.400          H  
ATOM   7072 2HG  GLN A 459      19.668 -41.397  17.061  1.00  0.400          H  
ATOM   7073 1HE2 GLN A 459      22.437 -41.370  19.511  1.00  0.400          H  
ATOM   7074 2HE2 GLN A 459      21.565 -40.200  18.577  1.00  0.400          H  
ATOM   7075  N   ASN A 460      18.914 -44.610  13.394  1.00  0.230          N  
ATOM   7076  CA  ASN A 460      18.939 -45.599  12.313  1.00  0.260          C  
ATOM   7077  C   ASN A 460      17.930 -45.378  11.185  1.00  0.220          C  
ATOM   7078  O   ASN A 460      17.845 -46.215  10.289  1.00  0.240          O  
ATOM   7079  CB  ASN A 460      18.760 -47.011  12.847  1.00  0.350          C  
ATOM   7080  CG  ASN A 460      19.999 -47.599  13.416  1.00  0.350          C  
ATOM   7081  OD1 ASN A 460      21.063 -47.377  12.838  1.00  0.350          O  
ATOM   7082  ND2 ASN A 460      19.906 -48.359  14.472  1.00  0.350          N  
ATOM   7083  H   ASN A 460      18.339 -44.807  14.222  1.00  0.280          H  
ATOM   7084  HA  ASN A 460      19.919 -45.549  11.849  1.00  0.310          H  
ATOM   7085 1HB  ASN A 460      17.995 -46.992  13.631  1.00  0.420          H  
ATOM   7086 2HB  ASN A 460      18.398 -47.657  12.059  1.00  0.420          H  
ATOM   7087 1HD2 ASN A 460      20.743 -48.825  14.845  1.00  0.420          H  
ATOM   7088 2HD2 ASN A 460      19.018 -48.524  14.900  1.00  0.420          H  
ATOM   7089  N   LEU A 461      17.183 -44.278  11.198  1.00  0.190          N  
ATOM   7090  CA  LEU A 461      16.224 -44.028  10.127  1.00  0.170          C  
ATOM   7091  C   LEU A 461      16.830 -43.733   8.771  1.00  0.160          C  
ATOM   7092  O   LEU A 461      17.816 -42.992   8.653  1.00  0.170          O  
ATOM   7093  CB  LEU A 461      15.334 -42.828  10.467  1.00  0.250          C  
ATOM   7094  CG  LEU A 461      14.299 -42.979  11.558  1.00  0.250          C  
ATOM   7095  CD1 LEU A 461      13.781 -41.593  11.943  1.00  0.250          C  
ATOM   7096  CD2 LEU A 461      13.117 -43.819  11.029  1.00  0.250          C  
ATOM   7097  H   LEU A 461      17.274 -43.595  11.955  1.00  0.230          H  
ATOM   7098  HA  LEU A 461      15.609 -44.921  10.020  1.00  0.200          H  
ATOM   7099 1HB  LEU A 461      15.985 -42.016  10.755  1.00  0.300          H  
ATOM   7100 2HB  LEU A 461      14.815 -42.548   9.566  1.00  0.300          H  
ATOM   7101  HG  LEU A 461      14.734 -43.465  12.419  1.00  0.300          H  
ATOM   7102 1HD1 LEU A 461      13.041 -41.699  12.704  1.00  0.300          H  
ATOM   7103 2HD1 LEU A 461      14.602 -40.991  12.322  1.00  0.300          H  
ATOM   7104 3HD1 LEU A 461      13.342 -41.098  11.110  1.00  0.300          H  
ATOM   7105 1HD2 LEU A 461      12.365 -43.910  11.807  1.00  0.300          H  
ATOM   7106 2HD2 LEU A 461      12.678 -43.328  10.162  1.00  0.300          H  
ATOM   7107 3HD2 LEU A 461      13.458 -44.812  10.743  1.00  0.300          H  
ATOM   7108  N   ASN A 462      16.160 -44.265   7.746  1.00  0.140          N  
ATOM   7109  CA  ASN A 462      16.431 -43.989   6.333  1.00  0.130          C  
ATOM   7110  C   ASN A 462      15.330 -43.034   5.821  1.00  0.140          C  
ATOM   7111  O   ASN A 462      14.149 -43.408   5.659  1.00  0.150          O  
ATOM   7112  CB  ASN A 462      16.562 -45.280   5.530  1.00  0.190          C  
ATOM   7113  CG  ASN A 462      16.942 -45.075   4.044  1.00  0.190          C  
ATOM   7114  OD1 ASN A 462      16.491 -44.131   3.389  1.00  0.190          O  
ATOM   7115  ND2 ASN A 462      17.766 -45.957   3.518  1.00  0.190          N  
ATOM   7116  H   ASN A 462      15.407 -44.926   7.980  1.00  0.170          H  
ATOM   7117  HA  ASN A 462      17.380 -43.457   6.254  1.00  0.160          H  
ATOM   7118 1HB  ASN A 462      17.332 -45.897   5.992  1.00  0.220          H  
ATOM   7119 2HB  ASN A 462      15.630 -45.844   5.593  1.00  0.220          H  
ATOM   7120 1HD2 ASN A 462      18.041 -45.879   2.559  1.00  0.220          H  
ATOM   7121 2HD2 ASN A 462      18.105 -46.718   4.076  1.00  0.220          H  
ATOM   7122  N   ILE A 463      15.716 -41.777   5.654  1.00  0.130          N  
ATOM   7123  CA  ILE A 463      14.781 -40.711   5.304  1.00  0.150          C  
ATOM   7124  C   ILE A 463      14.970 -40.115   3.934  1.00  0.140          C  
ATOM   7125  O   ILE A 463      16.086 -39.786   3.552  1.00  0.150          O  
ATOM   7126  CB  ILE A 463      14.886 -39.563   6.335  1.00  0.200          C  
ATOM   7127  CG1 ILE A 463      14.583 -40.080   7.768  1.00  0.200          C  
ATOM   7128  CG2 ILE A 463      14.011 -38.347   5.950  1.00  0.200          C  
ATOM   7129  CD1 ILE A 463      13.192 -40.654   7.974  1.00  0.200          C  
ATOM   7130  H   ILE A 463      16.714 -41.562   5.791  1.00  0.160          H  
ATOM   7131  HA  ILE A 463      13.776 -41.121   5.316  1.00  0.180          H  
ATOM   7132  HB  ILE A 463      15.911 -39.237   6.360  1.00  0.240          H  
ATOM   7133 1HG1 ILE A 463      15.318 -40.840   8.019  1.00  0.240          H  
ATOM   7134 2HG1 ILE A 463      14.703 -39.252   8.452  1.00  0.240          H  
ATOM   7135 1HG2 ILE A 463      14.157 -37.578   6.692  1.00  0.240          H  
ATOM   7136 2HG2 ILE A 463      14.295 -37.950   4.978  1.00  0.240          H  
ATOM   7137 3HG2 ILE A 463      12.963 -38.633   5.917  1.00  0.240          H  
ATOM   7138 1HD1 ILE A 463      13.074 -40.969   8.982  1.00  0.240          H  
ATOM   7139 2HD1 ILE A 463      12.455 -39.890   7.759  1.00  0.240          H  
ATOM   7140 3HD1 ILE A 463      13.029 -41.510   7.330  1.00  0.240          H  
ATOM   7141  N   PHE A 464      13.877 -39.973   3.188  1.00  0.140          N  
ATOM   7142  CA  PHE A 464      13.973 -39.306   1.893  1.00  0.130          C  
ATOM   7143  C   PHE A 464      13.256 -37.983   1.903  1.00  0.140          C  
ATOM   7144  O   PHE A 464      12.029 -37.930   1.990  1.00  0.160          O  
ATOM   7145  CB  PHE A 464      13.438 -40.179   0.779  1.00  0.190          C  
ATOM   7146  CG  PHE A 464      13.514 -39.594  -0.650  1.00  0.190          C  
ATOM   7147  CD1 PHE A 464      14.490 -38.670  -1.046  1.00  0.190          C  
ATOM   7148  CD2 PHE A 464      12.610 -40.013  -1.610  1.00  0.190          C  
ATOM   7149  CE1 PHE A 464      14.551 -38.209  -2.334  1.00  0.190          C  
ATOM   7150  CE2 PHE A 464      12.683 -39.539  -2.909  1.00  0.190          C  
ATOM   7151  CZ  PHE A 464      13.657 -38.647  -3.265  1.00  0.190          C  
ATOM   7152  H   PHE A 464      12.984 -40.329   3.554  1.00  0.170          H  
ATOM   7153  HA  PHE A 464      15.018 -39.099   1.702  1.00  0.160          H  
ATOM   7154 1HB  PHE A 464      14.019 -41.071   0.800  1.00  0.220          H  
ATOM   7155 2HB  PHE A 464      12.411 -40.452   0.988  1.00  0.220          H  
ATOM   7156  HD1 PHE A 464      15.219 -38.300  -0.344  1.00  0.220          H  
ATOM   7157  HD2 PHE A 464      11.839 -40.733  -1.330  1.00  0.220          H  
ATOM   7158  HE1 PHE A 464      15.321 -37.497  -2.602  1.00  0.220          H  
ATOM   7159  HE2 PHE A 464      11.972 -39.878  -3.655  1.00  0.220          H  
ATOM   7160  HZ  PHE A 464      13.713 -38.288  -4.284  1.00  0.220          H  
ATOM   7161  N   LEU A 465      14.042 -36.914   1.844  1.00  0.130          N  
ATOM   7162  CA  LEU A 465      13.525 -35.565   1.878  1.00  0.140          C  
ATOM   7163  C   LEU A 465      13.440 -35.010   0.466  1.00  0.140          C  
ATOM   7164  O   LEU A 465      14.446 -34.919  -0.257  1.00  0.140          O  
ATOM   7165  CB  LEU A 465      14.407 -34.665   2.762  1.00  0.190          C  
ATOM   7166  CG  LEU A 465      14.015 -33.140   2.820  1.00  0.190          C  
ATOM   7167  CD1 LEU A 465      12.611 -32.956   3.478  1.00  0.190          C  
ATOM   7168  CD2 LEU A 465      15.095 -32.384   3.601  1.00  0.190          C  
ATOM   7169  H   LEU A 465      15.053 -37.047   1.763  1.00  0.160          H  
ATOM   7170  HA  LEU A 465      12.525 -35.596   2.298  1.00  0.170          H  
ATOM   7171 1HB  LEU A 465      14.384 -35.057   3.777  1.00  0.230          H  
ATOM   7172 2HB  LEU A 465      15.433 -34.733   2.397  1.00  0.230          H  
ATOM   7173  HG  LEU A 465      13.967 -32.732   1.801  1.00  0.230          H  
ATOM   7174 1HD1 LEU A 465      12.361 -31.901   3.501  1.00  0.230          H  
ATOM   7175 2HD1 LEU A 465      11.853 -33.476   2.902  1.00  0.230          H  
ATOM   7176 3HD1 LEU A 465      12.623 -33.347   4.493  1.00  0.230          H  
ATOM   7177 1HD2 LEU A 465      14.850 -31.324   3.629  1.00  0.230          H  
ATOM   7178 2HD2 LEU A 465      15.158 -32.762   4.615  1.00  0.230          H  
ATOM   7179 3HD2 LEU A 465      16.056 -32.515   3.107  1.00  0.230          H  
ATOM   7180  N   VAL A 466      12.230 -34.651   0.072  1.00  0.150          N  
ATOM   7181  CA  VAL A 466      12.010 -34.154  -1.266  1.00  0.150          C  
ATOM   7182  C   VAL A 466      11.748 -32.645  -1.207  1.00  0.150          C  
ATOM   7183  O   VAL A 466      10.691 -32.209  -0.743  1.00  0.170          O  
ATOM   7184  CB  VAL A 466      10.813 -34.912  -1.885  1.00  0.210          C  
ATOM   7185  CG1 VAL A 466      10.581 -34.442  -3.268  1.00  0.210          C  
ATOM   7186  CG2 VAL A 466      11.074 -36.408  -1.842  1.00  0.210          C  
ATOM   7187  H   VAL A 466      11.449 -34.749   0.731  1.00  0.180          H  
ATOM   7188  HA  VAL A 466      12.901 -34.335  -1.869  1.00  0.180          H  
ATOM   7189  HB  VAL A 466       9.911 -34.694  -1.310  1.00  0.250          H  
ATOM   7190 1HG1 VAL A 466       9.736 -34.963  -3.699  1.00  0.250          H  
ATOM   7191 2HG1 VAL A 466      10.387 -33.399  -3.241  1.00  0.250          H  
ATOM   7192 3HG1 VAL A 466      11.456 -34.624  -3.863  1.00  0.250          H  
ATOM   7193 1HG2 VAL A 466      10.229 -36.943  -2.268  1.00  0.250          H  
ATOM   7194 2HG2 VAL A 466      11.961 -36.617  -2.410  1.00  0.250          H  
ATOM   7195 3HG2 VAL A 466      11.219 -36.738  -0.809  1.00  0.250          H  
ATOM   7196  N   GLY A 467      12.712 -31.859  -1.699  1.00  0.140          N  
ATOM   7197  CA  GLY A 467      12.678 -30.398  -1.632  1.00  0.140          C  
ATOM   7198  C   GLY A 467      13.594 -29.860  -0.520  1.00  0.150          C  
ATOM   7199  O   GLY A 467      13.606 -30.370   0.602  1.00  0.160          O  
ATOM   7200  H   GLY A 467      13.544 -32.282  -2.123  1.00  0.170          H  
ATOM   7201 1HA  GLY A 467      12.999 -29.988  -2.593  1.00  0.170          H  
ATOM   7202 2HA  GLY A 467      11.655 -30.060  -1.465  1.00  0.170          H  
ATOM   7203  N   CYS A 468      14.401 -28.841  -0.855  1.00  0.160          N  
ATOM   7204  CA  CYS A 468      15.339 -28.209   0.070  1.00  0.190          C  
ATOM   7205  C   CYS A 468      15.050 -26.729   0.191  1.00  0.200          C  
ATOM   7206  O   CYS A 468      15.967 -25.933   0.399  1.00  0.240          O  
ATOM   7207  CB  CYS A 468      16.756 -28.431  -0.374  1.00  0.250          C  
ATOM   7208  SG  CYS A 468      17.113 -30.122  -0.386  1.00  0.250          S  
ATOM   7209  H   CYS A 468      14.375 -28.462  -1.812  1.00  0.190          H  
ATOM   7210  HA  CYS A 468      15.235 -28.669   1.044  1.00  0.230          H  
ATOM   7211 1HB  CYS A 468      16.887 -28.037  -1.372  1.00  0.300          H  
ATOM   7212 2HB  CYS A 468      17.455 -27.924   0.292  1.00  0.300          H  
ATOM   7213  HG  CYS A 468      15.946 -30.465  -0.934  1.00  0.300          H  
ATOM   7214  N   GLY A 469      13.772 -26.388   0.047  1.00  0.200          N  
ATOM   7215  CA  GLY A 469      13.266 -25.031   0.136  1.00  0.220          C  
ATOM   7216  C   GLY A 469      13.194 -24.654   1.598  1.00  0.200          C  
ATOM   7217  O   GLY A 469      13.788 -25.321   2.446  1.00  0.190          O  
ATOM   7218  H   GLY A 469      13.117 -27.131  -0.157  1.00  0.240          H  
ATOM   7219 1HA  GLY A 469      13.885 -24.346  -0.425  1.00  0.260          H  
ATOM   7220 2HA  GLY A 469      12.268 -24.991  -0.304  1.00  0.260          H  
ATOM   7221  N   ALA A 470      12.426 -23.636   1.950  1.00  0.200          N  
ATOM   7222  CA  ALA A 470      12.427 -23.250   3.355  1.00  0.180          C  
ATOM   7223  C   ALA A 470      11.998 -24.400   4.270  1.00  0.160          C  
ATOM   7224  O   ALA A 470      12.563 -24.561   5.357  1.00  0.160          O  
ATOM   7225  CB  ALA A 470      11.528 -22.069   3.561  1.00  0.260          C  
ATOM   7226  H   ALA A 470      11.910 -23.111   1.258  1.00  0.240          H  
ATOM   7227  HA  ALA A 470      13.445 -22.966   3.621  1.00  0.220          H  
ATOM   7228 1HB  ALA A 470      11.570 -21.744   4.599  1.00  0.310          H  
ATOM   7229 2HB  ALA A 470      11.878 -21.300   2.925  1.00  0.310          H  
ATOM   7230 3HB  ALA A 470      10.503 -22.328   3.303  1.00  0.310          H  
ATOM   7231  N   ILE A 471      11.022 -25.213   3.835  1.00  0.150          N  
ATOM   7232  CA  ILE A 471      10.579 -26.330   4.663  1.00  0.140          C  
ATOM   7233  C   ILE A 471      11.700 -27.343   4.773  1.00  0.130          C  
ATOM   7234  O   ILE A 471      11.959 -27.867   5.853  1.00  0.130          O  
ATOM   7235  CB  ILE A 471       9.283 -27.005   4.148  1.00  0.200          C  
ATOM   7236  CG1 ILE A 471       8.099 -26.039   4.288  1.00  0.200          C  
ATOM   7237  CG2 ILE A 471       9.018 -28.317   4.960  1.00  0.200          C  
ATOM   7238  CD1 ILE A 471       6.838 -26.455   3.563  1.00  0.200          C  
ATOM   7239  H   ILE A 471      10.605 -25.041   2.933  1.00  0.180          H  
ATOM   7240  HA  ILE A 471      10.374 -25.959   5.666  1.00  0.170          H  
ATOM   7241  HB  ILE A 471       9.382 -27.227   3.101  1.00  0.240          H  
ATOM   7242 1HG1 ILE A 471       7.852 -25.948   5.346  1.00  0.240          H  
ATOM   7243 2HG1 ILE A 471       8.399 -25.062   3.914  1.00  0.240          H  
ATOM   7244 1HG2 ILE A 471       8.116 -28.807   4.608  1.00  0.240          H  
ATOM   7245 2HG2 ILE A 471       9.842 -29.013   4.851  1.00  0.240          H  
ATOM   7246 3HG2 ILE A 471       8.903 -28.071   6.017  1.00  0.240          H  
ATOM   7247 1HD1 ILE A 471       6.085 -25.694   3.737  1.00  0.240          H  
ATOM   7248 2HD1 ILE A 471       7.035 -26.533   2.490  1.00  0.240          H  
ATOM   7249 3HD1 ILE A 471       6.469 -27.413   3.928  1.00  0.240          H  
ATOM   7250  N   GLY A 472      12.327 -27.672   3.646  1.00  0.150          N  
ATOM   7251  CA  GLY A 472      13.399 -28.654   3.632  1.00  0.150          C  
ATOM   7252  C   GLY A 472      14.555 -28.226   4.521  1.00  0.150          C  
ATOM   7253  O   GLY A 472      15.141 -29.049   5.232  1.00  0.140          O  
ATOM   7254  H   GLY A 472      12.054 -27.232   2.780  1.00  0.180          H  
ATOM   7255 1HA  GLY A 472      13.010 -29.613   3.968  1.00  0.180          H  
ATOM   7256 2HA  GLY A 472      13.737 -28.794   2.614  1.00  0.180          H  
ATOM   7257  N   CYS A 473      14.876 -26.935   4.520  1.00  0.160          N  
ATOM   7258  CA  CYS A 473      15.950 -26.459   5.366  1.00  0.160          C  
ATOM   7259  C   CYS A 473      15.598 -26.632   6.839  1.00  0.150          C  
ATOM   7260  O   CYS A 473      16.431 -27.109   7.623  1.00  0.160          O  
ATOM   7261  CB  CYS A 473      16.286 -25.027   5.010  1.00  0.220          C  
ATOM   7262  SG  CYS A 473      17.126 -24.910   3.418  1.00  0.220          S  
ATOM   7263  H   CYS A 473      14.378 -26.297   3.893  1.00  0.190          H  
ATOM   7264  HA  CYS A 473      16.832 -27.060   5.158  1.00  0.190          H  
ATOM   7265 1HB  CYS A 473      15.361 -24.450   4.943  1.00  0.270          H  
ATOM   7266 2HB  CYS A 473      16.889 -24.577   5.766  1.00  0.270          H  
ATOM   7267  HG  CYS A 473      16.136 -25.453   2.674  1.00  0.270          H  
ATOM   7268  N   GLU A 474      14.344 -26.332   7.209  1.00  0.140          N  
ATOM   7269  CA  GLU A 474      13.911 -26.547   8.587  1.00  0.140          C  
ATOM   7270  C   GLU A 474      13.915 -28.027   8.945  1.00  0.130          C  
ATOM   7271  O   GLU A 474      14.292 -28.387  10.063  1.00  0.140          O  
ATOM   7272  CB  GLU A 474      12.497 -26.048   8.818  1.00  0.200          C  
ATOM   7273  CG  GLU A 474      12.240 -24.569   8.856  1.00  0.200          C  
ATOM   7274  CD  GLU A 474      12.816 -23.876  10.032  1.00  0.200          C  
ATOM   7275  OE1 GLU A 474      13.259 -24.523  10.929  1.00  0.200          O  
ATOM   7276  OE2 GLU A 474      12.765 -22.674  10.058  1.00  0.200          O  
ATOM   7277  H   GLU A 474      13.711 -25.896   6.529  1.00  0.170          H  
ATOM   7278  HA  GLU A 474      14.588 -26.030   9.260  1.00  0.170          H  
ATOM   7279 1HB  GLU A 474      11.898 -26.438   8.016  1.00  0.240          H  
ATOM   7280 2HB  GLU A 474      12.134 -26.465   9.748  1.00  0.240          H  
ATOM   7281 1HG  GLU A 474      12.605 -24.108   7.941  1.00  0.240          H  
ATOM   7282 2HG  GLU A 474      11.180 -24.444   8.900  1.00  0.240          H  
ATOM   7283  N   MET A 475      13.507 -28.904   8.010  1.00  0.130          N  
ATOM   7284  CA  MET A 475      13.513 -30.319   8.347  1.00  0.130          C  
ATOM   7285  C   MET A 475      14.929 -30.822   8.549  1.00  0.140          C  
ATOM   7286  O   MET A 475      15.175 -31.531   9.522  1.00  0.140          O  
ATOM   7287  CB  MET A 475      12.768 -31.173   7.322  1.00  0.180          C  
ATOM   7288  CG  MET A 475      11.235 -30.994   7.325  1.00  0.180          C  
ATOM   7289  SD  MET A 475      10.454 -31.286   8.978  1.00  0.180          S  
ATOM   7290  CE  MET A 475      10.786 -33.000   9.382  1.00  0.180          C  
ATOM   7291  H   MET A 475      13.149 -28.565   7.112  1.00  0.160          H  
ATOM   7292  HA  MET A 475      13.000 -30.437   9.297  1.00  0.160          H  
ATOM   7293 1HB  MET A 475      13.124 -30.909   6.324  1.00  0.220          H  
ATOM   7294 2HB  MET A 475      12.998 -32.217   7.477  1.00  0.220          H  
ATOM   7295 1HG  MET A 475      11.005 -29.974   7.020  1.00  0.220          H  
ATOM   7296 2HG  MET A 475      10.785 -31.671   6.599  1.00  0.220          H  
ATOM   7297 1HE  MET A 475      10.347 -33.232  10.347  1.00  0.220          H  
ATOM   7298 2HE  MET A 475      10.356 -33.645   8.632  1.00  0.220          H  
ATOM   7299 3HE  MET A 475      11.857 -33.151   9.434  1.00  0.220          H  
ATOM   7300  N   LEU A 476      15.889 -30.376   7.725  1.00  0.160          N  
ATOM   7301  CA  LEU A 476      17.266 -30.813   7.920  1.00  0.180          C  
ATOM   7302  C   LEU A 476      17.787 -30.359   9.267  1.00  0.170          C  
ATOM   7303  O   LEU A 476      18.481 -31.125   9.948  1.00  0.180          O  
ATOM   7304  CB  LEU A 476      18.157 -30.324   6.784  1.00  0.240          C  
ATOM   7305  CG  LEU A 476      17.954 -31.018   5.429  1.00  0.240          C  
ATOM   7306  CD1 LEU A 476      18.683 -30.257   4.360  1.00  0.240          C  
ATOM   7307  CD2 LEU A 476      18.511 -32.455   5.481  1.00  0.240          C  
ATOM   7308  H   LEU A 476      15.643 -29.781   6.928  1.00  0.190          H  
ATOM   7309  HA  LEU A 476      17.278 -31.886   7.926  1.00  0.220          H  
ATOM   7310 1HB  LEU A 476      17.986 -29.257   6.645  1.00  0.290          H  
ATOM   7311 2HB  LEU A 476      19.171 -30.469   7.077  1.00  0.290          H  
ATOM   7312  HG  LEU A 476      16.903 -31.030   5.194  1.00  0.290          H  
ATOM   7313 1HD1 LEU A 476      18.531 -30.739   3.395  1.00  0.290          H  
ATOM   7314 2HD1 LEU A 476      18.275 -29.250   4.333  1.00  0.290          H  
ATOM   7315 3HD1 LEU A 476      19.751 -30.223   4.588  1.00  0.290          H  
ATOM   7316 1HD2 LEU A 476      18.353 -32.905   4.528  1.00  0.290          H  
ATOM   7317 2HD2 LEU A 476      19.577 -32.428   5.703  1.00  0.290          H  
ATOM   7318 3HD2 LEU A 476      18.015 -33.037   6.219  1.00  0.290          H  
ATOM   7319  N   LYS A 477      17.438 -29.136   9.674  1.00  0.180          N  
ATOM   7320  CA  LYS A 477      17.809 -28.662  10.992  1.00  0.210          C  
ATOM   7321  C   LYS A 477      17.236 -29.551  12.083  1.00  0.190          C  
ATOM   7322  O   LYS A 477      17.962 -29.942  13.004  1.00  0.220          O  
ATOM   7323  CB  LYS A 477      17.347 -27.228  11.204  1.00  0.280          C  
ATOM   7324  CG  LYS A 477      17.455 -26.756  12.634  1.00  0.280          C  
ATOM   7325  CD  LYS A 477      17.395 -25.231  12.750  1.00  0.280          C  
ATOM   7326  CE  LYS A 477      16.012 -24.661  12.690  1.00  0.280          C  
ATOM   7327  NZ  LYS A 477      15.286 -24.886  13.951  1.00  0.280          N  
ATOM   7328  H   LYS A 477      16.921 -28.521   9.036  1.00  0.220          H  
ATOM   7329  HA  LYS A 477      18.895 -28.693  11.072  1.00  0.250          H  
ATOM   7330 1HB  LYS A 477      17.952 -26.572  10.587  1.00  0.340          H  
ATOM   7331 2HB  LYS A 477      16.318 -27.126  10.882  1.00  0.340          H  
ATOM   7332 1HG  LYS A 477      16.612 -27.163  13.190  1.00  0.340          H  
ATOM   7333 2HG  LYS A 477      18.352 -27.149  13.074  1.00  0.340          H  
ATOM   7334 1HD  LYS A 477      17.800 -24.941  13.713  1.00  0.340          H  
ATOM   7335 2HD  LYS A 477      17.990 -24.773  11.985  1.00  0.340          H  
ATOM   7336 1HE  LYS A 477      16.098 -23.589  12.526  1.00  0.340          H  
ATOM   7337 2HE  LYS A 477      15.453 -25.097  11.867  1.00  0.340          H  
ATOM   7338 1HZ  LYS A 477      14.359 -24.424  13.950  1.00  0.340          H  
ATOM   7339 2HZ  LYS A 477      15.178 -25.867  14.147  1.00  0.340          H  
ATOM   7340 3HZ  LYS A 477      15.799 -24.464  14.712  1.00  0.340          H  
ATOM   7341  N   ASN A 478      15.935 -29.874  11.985  1.00  0.180          N  
ATOM   7342  CA  ASN A 478      15.302 -30.718  12.987  1.00  0.190          C  
ATOM   7343  C   ASN A 478      15.936 -32.104  13.014  1.00  0.200          C  
ATOM   7344  O   ASN A 478      16.141 -32.664  14.092  1.00  0.220          O  
ATOM   7345  CB  ASN A 478      13.800 -30.848  12.735  1.00  0.260          C  
ATOM   7346  CG  ASN A 478      12.982 -29.600  13.085  1.00  0.260          C  
ATOM   7347  OD1 ASN A 478      13.399 -28.729  13.859  1.00  0.260          O  
ATOM   7348  ND2 ASN A 478      11.815 -29.496  12.506  1.00  0.260          N  
ATOM   7349  H   ASN A 478      15.376 -29.484  11.217  1.00  0.220          H  
ATOM   7350  HA  ASN A 478      15.457 -30.267  13.966  1.00  0.230          H  
ATOM   7351 1HB  ASN A 478      13.637 -31.082  11.682  1.00  0.310          H  
ATOM   7352 2HB  ASN A 478      13.413 -31.688  13.314  1.00  0.310          H  
ATOM   7353 1HD2 ASN A 478      11.237 -28.702  12.699  1.00  0.310          H  
ATOM   7354 2HD2 ASN A 478      11.503 -30.193  11.853  1.00  0.310          H  
ATOM   7355  N   PHE A 479      16.288 -32.645  11.847  1.00  0.220          N  
ATOM   7356  CA  PHE A 479      16.890 -33.963  11.779  1.00  0.250          C  
ATOM   7357  C   PHE A 479      18.242 -33.940  12.481  1.00  0.250          C  
ATOM   7358  O   PHE A 479      18.576 -34.860  13.242  1.00  0.270          O  
ATOM   7359  CB  PHE A 479      17.105 -34.377  10.320  1.00  0.340          C  
ATOM   7360  CG  PHE A 479      15.848 -34.667   9.482  1.00  0.340          C  
ATOM   7361  CD1 PHE A 479      15.882 -34.395   8.122  1.00  0.340          C  
ATOM   7362  CD2 PHE A 479      14.665 -35.174  10.008  1.00  0.340          C  
ATOM   7363  CE1 PHE A 479      14.818 -34.588   7.316  1.00  0.340          C  
ATOM   7364  CE2 PHE A 479      13.582 -35.374   9.180  1.00  0.340          C  
ATOM   7365  CZ  PHE A 479      13.673 -35.063   7.831  1.00  0.340          C  
ATOM   7366  H   PHE A 479      16.063 -32.146  10.982  1.00  0.260          H  
ATOM   7367  HA  PHE A 479      16.249 -34.674  12.291  1.00  0.300          H  
ATOM   7368 1HB  PHE A 479      17.651 -33.584   9.819  1.00  0.410          H  
ATOM   7369 2HB  PHE A 479      17.736 -35.239  10.294  1.00  0.410          H  
ATOM   7370  HD1 PHE A 479      16.787 -34.012   7.707  1.00  0.410          H  
ATOM   7371  HD2 PHE A 479      14.582 -35.407  11.065  1.00  0.410          H  
ATOM   7372  HE1 PHE A 479      14.884 -34.355   6.259  1.00  0.410          H  
ATOM   7373  HE2 PHE A 479      12.651 -35.763   9.586  1.00  0.410          H  
ATOM   7374  HZ  PHE A 479      12.830 -35.196   7.174  1.00  0.410          H  
ATOM   7375  N   ALA A 480      19.041 -32.890  12.233  1.00  0.240          N  
ATOM   7376  CA  ALA A 480      20.363 -32.796  12.841  1.00  0.250          C  
ATOM   7377  C   ALA A 480      20.318 -32.750  14.349  1.00  0.240          C  
ATOM   7378  O   ALA A 480      21.096 -33.430  15.053  1.00  0.320          O  
ATOM   7379  CB  ALA A 480      21.056 -31.524  12.357  1.00  0.350          C  
ATOM   7380  H   ALA A 480      18.745 -32.173  11.560  1.00  0.290          H  
ATOM   7381  HA  ALA A 480      20.904 -33.689  12.564  1.00  0.300          H  
ATOM   7382 1HB  ALA A 480      22.048 -31.452  12.782  1.00  0.420          H  
ATOM   7383 2HB  ALA A 480      21.123 -31.543  11.282  1.00  0.420          H  
ATOM   7384 3HB  ALA A 480      20.473 -30.656  12.662  1.00  0.420          H  
ATOM   7385  N   LEU A 481      19.357 -31.989  14.847  1.00  0.180          N  
ATOM   7386  CA  LEU A 481      19.187 -31.806  16.268  1.00  0.180          C  
ATOM   7387  C   LEU A 481      18.565 -33.041  16.921  1.00  0.220          C  
ATOM   7388  O   LEU A 481      18.858 -33.345  18.073  1.00  0.310          O  
ATOM   7389  CB  LEU A 481      18.404 -30.518  16.463  1.00  0.250          C  
ATOM   7390  CG  LEU A 481      19.178 -29.205  16.008  1.00  0.250          C  
ATOM   7391  CD1 LEU A 481      18.245 -28.044  16.033  1.00  0.250          C  
ATOM   7392  CD2 LEU A 481      20.378 -28.923  16.942  1.00  0.250          C  
ATOM   7393  H   LEU A 481      18.762 -31.452  14.202  1.00  0.220          H  
ATOM   7394  HA  LEU A 481      20.167 -31.687  16.713  1.00  0.220          H  
ATOM   7395 1HB  LEU A 481      17.492 -30.592  15.870  1.00  0.300          H  
ATOM   7396 2HB  LEU A 481      18.141 -30.421  17.510  1.00  0.300          H  
ATOM   7397  HG  LEU A 481      19.537 -29.329  14.987  1.00  0.300          H  
ATOM   7398 1HD1 LEU A 481      18.768 -27.155  15.712  1.00  0.300          H  
ATOM   7399 2HD1 LEU A 481      17.413 -28.238  15.359  1.00  0.300          H  
ATOM   7400 3HD1 LEU A 481      17.866 -27.891  17.038  1.00  0.300          H  
ATOM   7401 1HD2 LEU A 481      20.878 -28.028  16.619  1.00  0.300          H  
ATOM   7402 2HD2 LEU A 481      20.031 -28.790  17.955  1.00  0.300          H  
ATOM   7403 3HD2 LEU A 481      21.083 -29.736  16.925  1.00  0.300          H  
ATOM   7404  N   LEU A 482      17.755 -33.801  16.183  1.00  0.200          N  
ATOM   7405  CA  LEU A 482      17.235 -35.061  16.708  1.00  0.210          C  
ATOM   7406  C   LEU A 482      18.246 -36.216  16.555  1.00  0.260          C  
ATOM   7407  O   LEU A 482      18.167 -37.211  17.277  1.00  0.420          O  
ATOM   7408  CB  LEU A 482      15.906 -35.433  16.035  1.00  0.290          C  
ATOM   7409  CG  LEU A 482      14.671 -34.550  16.329  1.00  0.290          C  
ATOM   7410  CD1 LEU A 482      13.553 -34.966  15.399  1.00  0.290          C  
ATOM   7411  CD2 LEU A 482      14.227 -34.755  17.789  1.00  0.290          C  
ATOM   7412  H   LEU A 482      17.453 -33.473  15.261  1.00  0.240          H  
ATOM   7413  HA  LEU A 482      17.066 -34.925  17.766  1.00  0.250          H  
ATOM   7414 1HB  LEU A 482      16.069 -35.370  14.964  1.00  0.350          H  
ATOM   7415 2HB  LEU A 482      15.659 -36.463  16.293  1.00  0.350          H  
ATOM   7416  HG  LEU A 482      14.904 -33.500  16.152  1.00  0.350          H  
ATOM   7417 1HD1 LEU A 482      12.674 -34.361  15.589  1.00  0.350          H  
ATOM   7418 2HD1 LEU A 482      13.870 -34.825  14.364  1.00  0.350          H  
ATOM   7419 3HD1 LEU A 482      13.318 -36.009  15.572  1.00  0.350          H  
ATOM   7420 1HD2 LEU A 482      13.351 -34.166  17.992  1.00  0.350          H  
ATOM   7421 2HD2 LEU A 482      13.994 -35.809  17.954  1.00  0.350          H  
ATOM   7422 3HD2 LEU A 482      15.015 -34.453  18.464  1.00  0.350          H  
ATOM   7423  N   GLY A 483      19.218 -36.079  15.639  1.00  0.210          N  
ATOM   7424  CA  GLY A 483      20.220 -37.116  15.407  1.00  0.240          C  
ATOM   7425  C   GLY A 483      19.774 -38.119  14.359  1.00  0.280          C  
ATOM   7426  O   GLY A 483      20.295 -39.245  14.288  1.00  0.330          O  
ATOM   7427  H   GLY A 483      19.235 -35.263  15.025  1.00  0.250          H  
ATOM   7428 1HA  GLY A 483      21.140 -36.639  15.075  1.00  0.290          H  
ATOM   7429 2HA  GLY A 483      20.440 -37.630  16.342  1.00  0.290          H  
ATOM   7430  N   VAL A 484      18.802 -37.719  13.552  1.00  0.260          N  
ATOM   7431  CA  VAL A 484      18.266 -38.584  12.538  1.00  0.290          C  
ATOM   7432  C   VAL A 484      19.302 -38.829  11.471  1.00  0.300          C  
ATOM   7433  O   VAL A 484      19.931 -37.911  10.952  1.00  0.270          O  
ATOM   7434  CB  VAL A 484      16.984 -37.959  11.956  1.00  0.390          C  
ATOM   7435  CG1 VAL A 484      16.439 -38.745  10.772  1.00  0.390          C  
ATOM   7436  CG2 VAL A 484      15.939 -37.917  13.048  1.00  0.390          C  
ATOM   7437  H   VAL A 484      18.489 -36.748  13.582  1.00  0.310          H  
ATOM   7438  HA  VAL A 484      18.007 -39.536  12.999  1.00  0.350          H  
ATOM   7439  HB  VAL A 484      17.204 -36.971  11.627  1.00  0.470          H  
ATOM   7440 1HG1 VAL A 484      15.536 -38.259  10.413  1.00  0.470          H  
ATOM   7441 2HG1 VAL A 484      17.169 -38.778   9.966  1.00  0.470          H  
ATOM   7442 3HG1 VAL A 484      16.207 -39.751  11.086  1.00  0.470          H  
ATOM   7443 1HG2 VAL A 484      15.047 -37.456  12.662  1.00  0.470          H  
ATOM   7444 2HG2 VAL A 484      15.717 -38.928  13.374  1.00  0.470          H  
ATOM   7445 3HG2 VAL A 484      16.311 -37.349  13.881  1.00  0.470          H  
ATOM   7446  N   GLY A 485      19.501 -40.094  11.179  1.00  0.380          N  
ATOM   7447  CA  GLY A 485      20.465 -40.499  10.167  1.00  0.430          C  
ATOM   7448  C   GLY A 485      21.934 -40.456  10.625  1.00  0.440          C  
ATOM   7449  O   GLY A 485      22.837 -40.459   9.781  1.00  0.590          O  
ATOM   7450  H   GLY A 485      18.924 -40.776  11.685  1.00  0.460          H  
ATOM   7451 1HA  GLY A 485      20.216 -41.511   9.853  1.00  0.520          H  
ATOM   7452 2HA  GLY A 485      20.346 -39.867   9.291  1.00  0.520          H  
ATOM   7453  N   THR A 486      22.175 -40.394  11.948  1.00  0.530          N  
ATOM   7454  CA  THR A 486      23.549 -40.345  12.466  1.00  0.540          C  
ATOM   7455  C   THR A 486      24.135 -41.717  12.853  1.00  0.610          C  
ATOM   7456  O   THR A 486      25.337 -41.831  13.115  1.00  1.050          O  
ATOM   7457  CB  THR A 486      23.662 -39.414  13.694  1.00  0.750          C  
ATOM   7458  OG1 THR A 486      22.837 -39.904  14.753  1.00  0.750          O  
ATOM   7459  CG2 THR A 486      23.289 -37.970  13.370  1.00  0.750          C  
ATOM   7460  H   THR A 486      21.392 -40.331  12.598  1.00  0.640          H  
ATOM   7461  HA  THR A 486      24.183 -39.937  11.685  1.00  0.650          H  
ATOM   7462  HB  THR A 486      24.693 -39.426  14.038  1.00  0.900          H  
ATOM   7463  HG1 THR A 486      21.898 -39.770  14.522  1.00  0.900          H  
ATOM   7464 1HG2 THR A 486      23.400 -37.360  14.262  1.00  0.900          H  
ATOM   7465 2HG2 THR A 486      23.935 -37.603  12.620  1.00  0.900          H  
ATOM   7466 3HG2 THR A 486      22.265 -37.917  13.019  1.00  0.900          H  
ATOM   7467  N   SER A 487      23.313 -42.764  12.933  1.00  0.750          N  
ATOM   7468  CA  SER A 487      23.818 -44.086  13.310  1.00  0.540          C  
ATOM   7469  C   SER A 487      24.697 -44.718  12.263  1.00  1.060          C  
ATOM   7470  O   SER A 487      24.342 -44.816  11.087  1.00  1.830          O  
ATOM   7471  CB  SER A 487      22.724 -45.066  13.558  1.00  0.840          C  
ATOM   7472  OG  SER A 487      23.254 -46.347  13.780  1.00  0.840          O  
ATOM   7473  H   SER A 487      22.316 -42.667  12.727  1.00  0.900          H  
ATOM   7474  HA  SER A 487      24.406 -43.975  14.224  1.00  0.650          H  
ATOM   7475 1HB  SER A 487      22.136 -44.784  14.398  1.00  1.010          H  
ATOM   7476 2HB  SER A 487      22.087 -45.087  12.692  1.00  1.010          H  
ATOM   7477  HG  SER A 487      22.471 -46.936  13.746  1.00  1.010          H  
ATOM   7478  N   LYS A 488      25.758 -45.354  12.711  1.00  1.270          N  
ATOM   7479  CA  LYS A 488      26.952 -46.149  12.552  1.00  1.870          C  
ATOM   7480  C   LYS A 488      26.512 -47.482  11.973  1.00  1.750          C  
ATOM   7481  O   LYS A 488      27.275 -48.162  11.288  1.00  2.680          O  
ATOM   7482  CB  LYS A 488      27.680 -46.292  13.891  1.00  2.380          C  
ATOM   7483  CG  LYS A 488      28.169 -44.930  14.478  1.00  2.380          C  
ATOM   7484  CD  LYS A 488      29.242 -44.257  13.594  1.00  2.380          C  
ATOM   7485  CE  LYS A 488      29.781 -42.937  14.183  1.00  2.380          C  
ATOM   7486  NZ  LYS A 488      28.745 -41.837  14.178  1.00  2.380          N  
ATOM   7487  H   LYS A 488      25.737 -45.592  11.729  1.00  1.520          H  
ATOM   7488  HA  LYS A 488      27.606 -45.683  11.820  1.00  2.240          H  
ATOM   7489 1HB  LYS A 488      27.015 -46.758  14.618  1.00  2.850          H  
ATOM   7490 2HB  LYS A 488      28.546 -46.943  13.770  1.00  2.850          H  
ATOM   7491 1HG  LYS A 488      27.309 -44.263  14.562  1.00  2.850          H  
ATOM   7492 2HG  LYS A 488      28.579 -45.092  15.475  1.00  2.850          H  
ATOM   7493 1HD  LYS A 488      30.076 -44.946  13.441  1.00  2.850          H  
ATOM   7494 2HD  LYS A 488      28.821 -44.009  12.626  1.00  2.850          H  
ATOM   7495 1HE  LYS A 488      30.123 -43.099  15.204  1.00  2.850          H  
ATOM   7496 2HE  LYS A 488      30.626 -42.616  13.575  1.00  2.850          H  
ATOM   7497 1HZ  LYS A 488      29.163 -40.966  14.540  1.00  2.850          H  
ATOM   7498 2HZ  LYS A 488      28.430 -41.664  13.237  1.00  2.850          H  
ATOM   7499 3HZ  LYS A 488      27.954 -42.090  14.747  1.00  2.850          H  
ATOM   7500  N   GLU A 489      25.260 -47.839  12.248  1.00  1.390          N  
ATOM   7501  CA  GLU A 489      24.709 -49.081  11.739  1.00  1.820          C  
ATOM   7502  C   GLU A 489      24.031 -48.928  10.370  1.00  1.570          C  
ATOM   7503  O   GLU A 489      24.357 -49.641   9.431  1.00  2.330          O  
ATOM   7504  CB  GLU A 489      23.716 -49.658  12.759  1.00  2.380          C  
ATOM   7505  CG  GLU A 489      24.367 -50.149  14.059  1.00  2.380          C  
ATOM   7506  CD  GLU A 489      23.380 -50.601  15.148  1.00  2.380          C  
ATOM   7507  OE1 GLU A 489      22.228 -50.198  15.138  1.00  2.380          O  
ATOM   7508  OE2 GLU A 489      23.801 -51.356  15.992  1.00  2.380          O  
ATOM   7509  H   GLU A 489      24.685 -47.232  12.834  1.00  1.670          H  
ATOM   7510  HA  GLU A 489      25.526 -49.791  11.626  1.00  2.180          H  
ATOM   7511 1HB  GLU A 489      22.997 -48.909  13.023  1.00  2.850          H  
ATOM   7512 2HB  GLU A 489      23.171 -50.488  12.309  1.00  2.850          H  
ATOM   7513 1HG  GLU A 489      25.028 -50.982  13.819  1.00  2.850          H  
ATOM   7514 2HG  GLU A 489      24.982 -49.343  14.454  1.00  2.850          H  
ATOM   7515  N   LYS A 490      23.039 -48.077  10.245  1.00  1.150          N  
ATOM   7516  CA  LYS A 490      22.386 -48.013   8.953  1.00  1.130          C  
ATOM   7517  C   LYS A 490      21.629 -46.745   8.634  1.00  0.800          C  
ATOM   7518  O   LYS A 490      20.774 -46.791   7.754  1.00  0.990          O  
ATOM   7519  CB  LYS A 490      21.424 -49.200   8.818  1.00  1.590          C  
ATOM   7520  CG  LYS A 490      20.265 -49.192   9.818  1.00  1.590          C  
ATOM   7521  CD  LYS A 490      19.383 -50.422   9.650  1.00  1.590          C  
ATOM   7522  CE  LYS A 490      18.208 -50.400  10.618  1.00  1.590          C  
ATOM   7523  NZ  LYS A 490      17.341 -51.616  10.478  1.00  1.590          N  
ATOM   7524  H   LYS A 490      22.729 -47.507  11.023  1.00  1.380          H  
ATOM   7525  HA  LYS A 490      23.159 -48.111   8.191  1.00  1.360          H  
ATOM   7526 1HB  LYS A 490      20.996 -49.202   7.817  1.00  1.910          H  
ATOM   7527 2HB  LYS A 490      21.963 -50.137   8.937  1.00  1.910          H  
ATOM   7528 1HG  LYS A 490      20.671 -49.185  10.829  1.00  1.910          H  
ATOM   7529 2HG  LYS A 490      19.657 -48.292   9.684  1.00  1.910          H  
ATOM   7530 1HD  LYS A 490      19.001 -50.451   8.629  1.00  1.910          H  
ATOM   7531 2HD  LYS A 490      19.975 -51.319   9.827  1.00  1.910          H  
ATOM   7532 1HE  LYS A 490      18.590 -50.351  11.639  1.00  1.910          H  
ATOM   7533 2HE  LYS A 490      17.605 -49.509  10.425  1.00  1.910          H  
ATOM   7534 1HZ  LYS A 490      16.575 -51.562  11.135  1.00  1.910          H  
ATOM   7535 2HZ  LYS A 490      16.972 -51.664   9.537  1.00  1.910          H  
ATOM   7536 3HZ  LYS A 490      17.886 -52.446  10.666  1.00  1.910          H  
ATOM   7537  N   GLY A 491      21.826 -45.657   9.364  1.00  0.570          N  
ATOM   7538  CA  GLY A 491      20.965 -44.510   9.122  1.00  0.490          C  
ATOM   7539  C   GLY A 491      21.521 -43.597   8.060  1.00  0.400          C  
ATOM   7540  O   GLY A 491      22.728 -43.584   7.815  1.00  0.520          O  
ATOM   7541  H   GLY A 491      22.584 -45.572  10.041  1.00  0.680          H  
ATOM   7542 1HA  GLY A 491      19.970 -44.850   8.830  1.00  0.590          H  
ATOM   7543 2HA  GLY A 491      20.843 -43.952  10.048  1.00  0.590          H  
ATOM   7544  N   MET A 492      20.634 -42.852   7.401  1.00  0.240          N  
ATOM   7545  CA  MET A 492      21.050 -41.841   6.434  1.00  0.200          C  
ATOM   7546  C   MET A 492      19.880 -40.961   6.016  1.00  0.160          C  
ATOM   7547  O   MET A 492      18.718 -41.385   6.098  1.00  0.130          O  
ATOM   7548  CB  MET A 492      21.720 -42.474   5.212  1.00  0.300          C  
ATOM   7549  CG  MET A 492      20.849 -43.412   4.367  1.00  0.300          C  
ATOM   7550  SD  MET A 492      19.780 -42.555   3.171  1.00  0.300          S  
ATOM   7551  CE  MET A 492      20.993 -41.840   2.039  1.00  0.300          C  
ATOM   7552  H   MET A 492      19.644 -42.943   7.658  1.00  0.290          H  
ATOM   7553  HA  MET A 492      21.782 -41.188   6.917  1.00  0.240          H  
ATOM   7554 1HB  MET A 492      22.101 -41.679   4.597  1.00  0.360          H  
ATOM   7555 2HB  MET A 492      22.588 -43.046   5.516  1.00  0.360          H  
ATOM   7556 1HG  MET A 492      21.491 -44.100   3.823  1.00  0.360          H  
ATOM   7557 2HG  MET A 492      20.213 -43.998   5.035  1.00  0.360          H  
ATOM   7558 1HE  MET A 492      20.506 -41.311   1.251  1.00  0.360          H  
ATOM   7559 2HE  MET A 492      21.637 -41.141   2.557  1.00  0.360          H  
ATOM   7560 3HE  MET A 492      21.603 -42.632   1.602  1.00  0.360          H  
ATOM   7561  N   ILE A 493      20.190 -39.778   5.495  1.00  0.180          N  
ATOM   7562  CA  ILE A 493      19.157 -38.936   4.913  1.00  0.180          C  
ATOM   7563  C   ILE A 493      19.492 -38.674   3.443  1.00  0.180          C  
ATOM   7564  O   ILE A 493      20.627 -38.316   3.119  1.00  0.190          O  
ATOM   7565  CB  ILE A 493      19.029 -37.582   5.665  1.00  0.250          C  
ATOM   7566  CG1 ILE A 493      18.723 -37.841   7.170  1.00  0.250          C  
ATOM   7567  CG2 ILE A 493      17.851 -36.738   5.031  1.00  0.250          C  
ATOM   7568  CD1 ILE A 493      18.846 -36.639   8.044  1.00  0.250          C  
ATOM   7569  H   ILE A 493      21.168 -39.463   5.505  1.00  0.220          H  
ATOM   7570  HA  ILE A 493      18.202 -39.457   4.955  1.00  0.220          H  
ATOM   7571  HB  ILE A 493      19.966 -37.032   5.590  1.00  0.300          H  
ATOM   7572 1HG1 ILE A 493      17.718 -38.224   7.267  1.00  0.300          H  
ATOM   7573 2HG1 ILE A 493      19.410 -38.584   7.545  1.00  0.300          H  
ATOM   7574 1HG2 ILE A 493      17.742 -35.788   5.532  1.00  0.300          H  
ATOM   7575 2HG2 ILE A 493      18.043 -36.554   3.992  1.00  0.300          H  
ATOM   7576 3HG2 ILE A 493      16.920 -37.296   5.119  1.00  0.300          H  
ATOM   7577 1HD1 ILE A 493      18.623 -36.926   9.062  1.00  0.300          H  
ATOM   7578 2HD1 ILE A 493      19.856 -36.256   7.992  1.00  0.300          H  
ATOM   7579 3HD1 ILE A 493      18.167 -35.885   7.733  1.00  0.300          H  
ATOM   7580  N   THR A 494      18.519 -38.912   2.569  1.00  0.170          N  
ATOM   7581  CA  THR A 494      18.621 -38.658   1.137  1.00  0.170          C  
ATOM   7582  C   THR A 494      17.995 -37.291   0.943  1.00  0.200          C  
ATOM   7583  O   THR A 494      16.862 -37.065   1.379  1.00  0.250          O  
ATOM   7584  CB  THR A 494      17.826 -39.678   0.275  1.00  0.240          C  
ATOM   7585  OG1 THR A 494      18.299 -40.998   0.479  1.00  0.240          O  
ATOM   7586  CG2 THR A 494      17.980 -39.323  -1.200  1.00  0.240          C  
ATOM   7587  H   THR A 494      17.633 -39.248   2.930  1.00  0.200          H  
ATOM   7588  HA  THR A 494      19.666 -38.626   0.826  1.00  0.200          H  
ATOM   7589  HB  THR A 494      16.799 -39.646   0.545  1.00  0.290          H  
ATOM   7590  HG1 THR A 494      18.118 -41.267   1.392  1.00  0.290          H  
ATOM   7591 1HG2 THR A 494      17.427 -40.013  -1.803  1.00  0.290          H  
ATOM   7592 2HG2 THR A 494      17.611 -38.317  -1.396  1.00  0.290          H  
ATOM   7593 3HG2 THR A 494      19.029 -39.380  -1.458  1.00  0.290          H  
ATOM   7594  N   VAL A 495      18.720 -36.371   0.331  1.00  0.200          N  
ATOM   7595  CA  VAL A 495      18.213 -35.019   0.155  1.00  0.290          C  
ATOM   7596  C   VAL A 495      18.188 -34.615  -1.311  1.00  0.260          C  
ATOM   7597  O   VAL A 495      19.241 -34.433  -1.915  1.00  0.330          O  
ATOM   7598  CB  VAL A 495      19.140 -34.080   0.969  1.00  0.370          C  
ATOM   7599  CG1 VAL A 495      18.746 -32.683   0.853  1.00  0.370          C  
ATOM   7600  CG2 VAL A 495      19.096 -34.480   2.384  1.00  0.370          C  
ATOM   7601  H   VAL A 495      19.652 -36.625  -0.016  1.00  0.240          H  
ATOM   7602  HA  VAL A 495      17.194 -34.966   0.546  1.00  0.350          H  
ATOM   7603  HB  VAL A 495      20.154 -34.167   0.596  1.00  0.440          H  
ATOM   7604 1HG1 VAL A 495      19.426 -32.057   1.430  1.00  0.440          H  
ATOM   7605 2HG1 VAL A 495      18.790 -32.397  -0.179  1.00  0.440          H  
ATOM   7606 3HG1 VAL A 495      17.732 -32.559   1.227  1.00  0.440          H  
ATOM   7607 1HG2 VAL A 495      19.746 -33.833   2.953  1.00  0.440          H  
ATOM   7608 2HG2 VAL A 495      18.073 -34.389   2.744  1.00  0.440          H  
ATOM   7609 3HG2 VAL A 495      19.426 -35.501   2.487  1.00  0.440          H  
ATOM   7610  N   THR A 496      17.003 -34.390  -1.872  1.00  0.190          N  
ATOM   7611  CA  THR A 496      16.955 -34.042  -3.294  1.00  0.160          C  
ATOM   7612  C   THR A 496      16.270 -32.713  -3.635  1.00  0.140          C  
ATOM   7613  O   THR A 496      15.136 -32.448  -3.212  1.00  0.140          O  
ATOM   7614  CB  THR A 496      16.302 -35.184  -4.116  1.00  0.240          C  
ATOM   7615  OG1 THR A 496      17.092 -36.406  -4.012  1.00  0.240          O  
ATOM   7616  CG2 THR A 496      16.223 -34.792  -5.539  1.00  0.240          C  
ATOM   7617  H   THR A 496      16.142 -34.529  -1.328  1.00  0.230          H  
ATOM   7618  HA  THR A 496      17.975 -33.957  -3.646  1.00  0.190          H  
ATOM   7619  HB  THR A 496      15.295 -35.374  -3.741  1.00  0.280          H  
ATOM   7620  HG1 THR A 496      16.641 -37.117  -4.494  1.00  0.280          H  
ATOM   7621 1HG2 THR A 496      15.766 -35.586  -6.111  1.00  0.280          H  
ATOM   7622 2HG2 THR A 496      15.620 -33.900  -5.655  1.00  0.280          H  
ATOM   7623 3HG2 THR A 496      17.223 -34.606  -5.922  1.00  0.280          H  
ATOM   7624  N   ASP A 497      16.993 -31.867  -4.402  1.00  0.140          N  
ATOM   7625  CA  ASP A 497      16.464 -30.577  -4.879  1.00  0.140          C  
ATOM   7626  C   ASP A 497      17.343 -29.969  -5.999  1.00  0.150          C  
ATOM   7627  O   ASP A 497      18.431 -29.444  -5.702  1.00  0.150          O  
ATOM   7628  CB  ASP A 497      16.287 -29.559  -3.766  1.00  0.200          C  
ATOM   7629  CG  ASP A 497      15.535 -28.251  -4.215  1.00  0.200          C  
ATOM   7630  OD1 ASP A 497      15.613 -27.852  -5.378  1.00  0.200          O  
ATOM   7631  OD2 ASP A 497      14.819 -27.705  -3.366  1.00  0.200          O  
ATOM   7632  H   ASP A 497      17.920 -32.201  -4.704  1.00  0.170          H  
ATOM   7633  HA  ASP A 497      15.463 -30.780  -5.228  1.00  0.170          H  
ATOM   7634 1HB  ASP A 497      15.738 -30.015  -2.965  1.00  0.240          H  
ATOM   7635 2HB  ASP A 497      17.267 -29.278  -3.387  1.00  0.240          H  
ATOM   7636  N   PRO A 498      16.879 -29.983  -7.277  1.00  0.170          N  
ATOM   7637  CA  PRO A 498      17.578 -29.564  -8.488  1.00  0.190          C  
ATOM   7638  C   PRO A 498      17.749 -28.060  -8.665  1.00  0.180          C  
ATOM   7639  O   PRO A 498      18.452 -27.624  -9.576  1.00  0.190          O  
ATOM   7640  CB  PRO A 498      16.639 -30.073  -9.599  1.00  0.290          C  
ATOM   7641  CG  PRO A 498      15.278 -30.044  -8.994  1.00  0.290          C  
ATOM   7642  CD  PRO A 498      15.478 -30.392  -7.538  1.00  0.290          C  
ATOM   7643  HA  PRO A 498      18.547 -30.061  -8.535  1.00  0.230          H  
ATOM   7644 1HB  PRO A 498      16.726 -29.426 -10.483  1.00  0.340          H  
ATOM   7645 2HB  PRO A 498      16.905 -31.071  -9.918  1.00  0.340          H  
ATOM   7646 1HG  PRO A 498      14.826 -29.053  -9.134  1.00  0.340          H  
ATOM   7647 2HG  PRO A 498      14.632 -30.752  -9.512  1.00  0.340          H  
ATOM   7648 1HD  PRO A 498      14.771 -29.767  -6.962  1.00  0.340          H  
ATOM   7649 2HD  PRO A 498      15.339 -31.471  -7.372  1.00  0.340          H  
ATOM   7650  N   ASP A 499      17.021 -27.281  -7.879  1.00  0.160          N  
ATOM   7651  CA  ASP A 499      16.988 -25.837  -8.016  1.00  0.160          C  
ATOM   7652  C   ASP A 499      18.207 -25.132  -7.414  1.00  0.160          C  
ATOM   7653  O   ASP A 499      18.949 -25.720  -6.612  1.00  0.200          O  
ATOM   7654  CB  ASP A 499      15.668 -25.328  -7.459  1.00  0.220          C  
ATOM   7655  CG  ASP A 499      15.327 -23.916  -7.837  1.00  0.220          C  
ATOM   7656  OD1 ASP A 499      15.981 -23.374  -8.717  1.00  0.220          O  
ATOM   7657  OD2 ASP A 499      14.453 -23.356  -7.186  1.00  0.220          O  
ATOM   7658  H   ASP A 499      16.475 -27.678  -7.100  1.00  0.190          H  
ATOM   7659  HA  ASP A 499      16.986 -25.612  -9.082  1.00  0.190          H  
ATOM   7660 1HB  ASP A 499      14.872 -25.978  -7.831  1.00  0.270          H  
ATOM   7661 2HB  ASP A 499      15.665 -25.438  -6.412  1.00  0.270          H  
ATOM   7662  N   LEU A 500      18.429 -23.895  -7.859  1.00  0.190          N  
ATOM   7663  CA  LEU A 500      19.517 -23.043  -7.376  1.00  0.190          C  
ATOM   7664  C   LEU A 500      19.046 -22.022  -6.355  1.00  0.180          C  
ATOM   7665  O   LEU A 500      17.889 -21.614  -6.325  1.00  0.230          O  
ATOM   7666  CB  LEU A 500      20.194 -22.277  -8.514  1.00  0.270          C  
ATOM   7667  CG  LEU A 500      20.815 -23.086  -9.662  1.00  0.270          C  
ATOM   7668  CD1 LEU A 500      21.358 -22.111 -10.688  1.00  0.270          C  
ATOM   7669  CD2 LEU A 500      21.928 -23.987  -9.139  1.00  0.270          C  
ATOM   7670  H   LEU A 500      17.730 -23.523  -8.512  1.00  0.230          H  
ATOM   7671  HA  LEU A 500      20.252 -23.669  -6.878  1.00  0.230          H  
ATOM   7672 1HB  LEU A 500      19.465 -21.590  -8.944  1.00  0.320          H  
ATOM   7673 2HB  LEU A 500      20.987 -21.686  -8.076  1.00  0.320          H  
ATOM   7674  HG  LEU A 500      20.048 -23.696 -10.137  1.00  0.320          H  
ATOM   7675 1HD1 LEU A 500      21.792 -22.663 -11.520  1.00  0.320          H  
ATOM   7676 2HD1 LEU A 500      20.555 -21.473 -11.059  1.00  0.320          H  
ATOM   7677 3HD1 LEU A 500      22.128 -21.486 -10.232  1.00  0.320          H  
ATOM   7678 1HD2 LEU A 500      22.364 -24.544  -9.963  1.00  0.320          H  
ATOM   7679 2HD2 LEU A 500      22.696 -23.387  -8.668  1.00  0.320          H  
ATOM   7680 3HD2 LEU A 500      21.525 -24.678  -8.433  1.00  0.320          H  
ATOM   7681  N   ILE A 501      19.980 -21.566  -5.551  1.00  0.170          N  
ATOM   7682  CA  ILE A 501      19.736 -20.556  -4.532  1.00  0.190          C  
ATOM   7683  C   ILE A 501      19.636 -19.139  -5.098  1.00  0.200          C  
ATOM   7684  O   ILE A 501      20.532 -18.681  -5.805  1.00  0.220          O  
ATOM   7685  CB  ILE A 501      20.894 -20.629  -3.536  1.00  0.260          C  
ATOM   7686  CG1 ILE A 501      20.862 -22.016  -2.921  1.00  0.260          C  
ATOM   7687  CG2 ILE A 501      20.821 -19.482  -2.451  1.00  0.260          C  
ATOM   7688  CD1 ILE A 501      22.069 -22.393  -2.136  1.00  0.260          C  
ATOM   7689  H   ILE A 501      20.915 -21.983  -5.625  1.00  0.200          H  
ATOM   7690  HA  ILE A 501      18.801 -20.796  -4.028  1.00  0.230          H  
ATOM   7691  HB  ILE A 501      21.816 -20.553  -4.088  1.00  0.310          H  
ATOM   7692 1HG1 ILE A 501      19.998 -22.072  -2.324  1.00  0.310          H  
ATOM   7693 2HG1 ILE A 501      20.771 -22.757  -3.705  1.00  0.310          H  
ATOM   7694 1HG2 ILE A 501      21.661 -19.561  -1.770  1.00  0.310          H  
ATOM   7695 2HG2 ILE A 501      20.857 -18.503  -2.923  1.00  0.310          H  
ATOM   7696 3HG2 ILE A 501      19.894 -19.566  -1.888  1.00  0.310          H  
ATOM   7697 1HD1 ILE A 501      21.931 -23.392  -1.764  1.00  0.310          H  
ATOM   7698 2HD1 ILE A 501      22.943 -22.367  -2.783  1.00  0.310          H  
ATOM   7699 3HD1 ILE A 501      22.218 -21.723  -1.306  1.00  0.310          H  
ATOM   7700  N   GLU A 502      18.561 -18.438  -4.760  1.00  0.210          N  
ATOM   7701  CA  GLU A 502      18.363 -17.064  -5.214  1.00  0.220          C  
ATOM   7702  C   GLU A 502      18.320 -16.134  -4.016  1.00  0.190          C  
ATOM   7703  O   GLU A 502      17.945 -16.552  -2.919  1.00  0.210          O  
ATOM   7704  CB  GLU A 502      17.081 -16.927  -6.040  1.00  0.300          C  
ATOM   7705  CG  GLU A 502      17.080 -17.715  -7.351  1.00  0.300          C  
ATOM   7706  CD  GLU A 502      18.064 -17.155  -8.350  1.00  0.300          C  
ATOM   7707  OE1 GLU A 502      18.486 -16.034  -8.173  1.00  0.300          O  
ATOM   7708  OE2 GLU A 502      18.411 -17.841  -9.287  1.00  0.300          O  
ATOM   7709  H   GLU A 502      17.858 -18.877  -4.183  1.00  0.250          H  
ATOM   7710  HA  GLU A 502      19.203 -16.773  -5.842  1.00  0.260          H  
ATOM   7711 1HB  GLU A 502      16.232 -17.271  -5.446  1.00  0.360          H  
ATOM   7712 2HB  GLU A 502      16.905 -15.877  -6.273  1.00  0.360          H  
ATOM   7713 1HG  GLU A 502      17.336 -18.759  -7.147  1.00  0.360          H  
ATOM   7714 2HG  GLU A 502      16.079 -17.692  -7.779  1.00  0.360          H  
ATOM   7715  N   LYS A 503      18.662 -14.860  -4.224  1.00  0.190          N  
ATOM   7716  CA  LYS A 503      18.636 -13.878  -3.140  1.00  0.200          C  
ATOM   7717  C   LYS A 503      17.302 -13.832  -2.424  1.00  0.200          C  
ATOM   7718  O   LYS A 503      17.246 -13.737  -1.199  1.00  0.230          O  
ATOM   7719  CB  LYS A 503      18.957 -12.471  -3.655  1.00  0.280          C  
ATOM   7720  CG  LYS A 503      18.950 -11.385  -2.567  1.00  0.280          C  
ATOM   7721  CD  LYS A 503      19.402 -10.027  -3.112  1.00  0.280          C  
ATOM   7722  CE  LYS A 503      19.240  -8.935  -2.055  1.00  0.280          C  
ATOM   7723  NZ  LYS A 503      19.734  -7.600  -2.509  1.00  0.280          N  
ATOM   7724  H   LYS A 503      18.951 -14.572  -5.151  1.00  0.230          H  
ATOM   7725  HA  LYS A 503      19.392 -14.162  -2.413  1.00  0.240          H  
ATOM   7726 1HB  LYS A 503      19.918 -12.458  -4.143  1.00  0.330          H  
ATOM   7727 2HB  LYS A 503      18.211 -12.181  -4.396  1.00  0.330          H  
ATOM   7728 1HG  LYS A 503      17.938 -11.270  -2.172  1.00  0.330          H  
ATOM   7729 2HG  LYS A 503      19.603 -11.685  -1.748  1.00  0.330          H  
ATOM   7730 1HD  LYS A 503      20.445 -10.080  -3.422  1.00  0.330          H  
ATOM   7731 2HD  LYS A 503      18.793  -9.767  -3.975  1.00  0.330          H  
ATOM   7732 1HE  LYS A 503      18.184  -8.838  -1.840  1.00  0.330          H  
ATOM   7733 2HE  LYS A 503      19.765  -9.221  -1.145  1.00  0.330          H  
ATOM   7734 1HZ  LYS A 503      19.543  -6.904  -1.754  1.00  0.330          H  
ATOM   7735 2HZ  LYS A 503      20.717  -7.628  -2.708  1.00  0.330          H  
ATOM   7736 3HZ  LYS A 503      19.228  -7.316  -3.333  1.00  0.330          H  
ATOM   7737  N   SER A 504      16.223 -13.917  -3.188  1.00  0.190          N  
ATOM   7738  CA  SER A 504      14.876 -13.799  -2.659  1.00  0.230          C  
ATOM   7739  C   SER A 504      14.474 -14.899  -1.693  1.00  0.270          C  
ATOM   7740  O   SER A 504      13.492 -14.755  -0.960  1.00  0.480          O  
ATOM   7741  CB  SER A 504      13.885 -13.751  -3.805  1.00  0.310          C  
ATOM   7742  OG  SER A 504      13.851 -14.971  -4.503  1.00  0.310          O  
ATOM   7743  H   SER A 504      16.330 -14.031  -4.185  1.00  0.230          H  
ATOM   7744  HA  SER A 504      14.812 -12.854  -2.122  1.00  0.280          H  
ATOM   7745 1HB  SER A 504      12.892 -13.521  -3.413  1.00  0.370          H  
ATOM   7746 2HB  SER A 504      14.161 -12.945  -4.485  1.00  0.370          H  
ATOM   7747  HG  SER A 504      13.180 -14.862  -5.195  1.00  0.370          H  
ATOM   7748  N   ASN A 505      15.169 -16.035  -1.686  1.00  0.200          N  
ATOM   7749  CA  ASN A 505      14.706 -17.048  -0.770  1.00  0.260          C  
ATOM   7750  C   ASN A 505      15.619 -17.112   0.453  1.00  0.240          C  
ATOM   7751  O   ASN A 505      15.353 -17.888   1.374  1.00  0.260          O  
ATOM   7752  CB  ASN A 505      14.579 -18.374  -1.488  1.00  0.340          C  
ATOM   7753  CG  ASN A 505      13.459 -19.275  -0.932  1.00  0.340          C  
ATOM   7754  OD1 ASN A 505      12.325 -18.811  -0.696  1.00  0.340          O  
ATOM   7755  ND2 ASN A 505      13.754 -20.515  -0.756  1.00  0.340          N  
ATOM   7756  H   ASN A 505      16.005 -16.170  -2.261  1.00  0.240          H  
ATOM   7757  HA  ASN A 505      13.717 -16.782  -0.408  1.00  0.310          H  
ATOM   7758 1HB  ASN A 505      14.387 -18.189  -2.545  1.00  0.410          H  
ATOM   7759 2HB  ASN A 505      15.528 -18.908  -1.422  1.00  0.410          H  
ATOM   7760 1HD2 ASN A 505      13.082 -21.162  -0.411  1.00  0.410          H  
ATOM   7761 2HD2 ASN A 505      14.693 -20.812  -0.942  1.00  0.410          H  
ATOM   7762  N   LEU A 506      16.612 -16.207   0.555  1.00  0.240          N  
ATOM   7763  CA  LEU A 506      17.537 -16.258   1.690  1.00  0.250          C  
ATOM   7764  C   LEU A 506      16.836 -15.781   2.942  1.00  0.250          C  
ATOM   7765  O   LEU A 506      17.242 -16.077   4.059  1.00  0.280          O  
ATOM   7766  CB  LEU A 506      18.769 -15.378   1.442  1.00  0.350          C  
ATOM   7767  CG  LEU A 506      19.733 -15.789   0.301  1.00  0.350          C  
ATOM   7768  CD1 LEU A 506      20.756 -14.722   0.149  1.00  0.350          C  
ATOM   7769  CD2 LEU A 506      20.421 -17.099   0.602  1.00  0.350          C  
ATOM   7770  H   LEU A 506      16.758 -15.498  -0.176  1.00  0.290          H  
ATOM   7771  HA  LEU A 506      17.844 -17.291   1.850  1.00  0.300          H  
ATOM   7772 1HB  LEU A 506      18.419 -14.378   1.209  1.00  0.420          H  
ATOM   7773 2HB  LEU A 506      19.347 -15.332   2.367  1.00  0.420          H  
ATOM   7774  HG  LEU A 506      19.180 -15.879  -0.634  1.00  0.420          H  
ATOM   7775 1HD1 LEU A 506      21.409 -15.015  -0.647  1.00  0.420          H  
ATOM   7776 2HD1 LEU A 506      20.272 -13.774  -0.092  1.00  0.420          H  
ATOM   7777 3HD1 LEU A 506      21.317 -14.621   1.070  1.00  0.420          H  
ATOM   7778 1HD2 LEU A 506      21.106 -17.347  -0.211  1.00  0.420          H  
ATOM   7779 2HD2 LEU A 506      20.979 -17.008   1.529  1.00  0.420          H  
ATOM   7780 3HD2 LEU A 506      19.685 -17.885   0.698  1.00  0.420          H  
ATOM   7781  N   ASN A 507      15.758 -15.049   2.738  1.00  0.270          N  
ATOM   7782  CA  ASN A 507      14.930 -14.484   3.777  1.00  0.300          C  
ATOM   7783  C   ASN A 507      14.273 -15.558   4.649  1.00  0.240          C  
ATOM   7784  O   ASN A 507      13.848 -15.284   5.765  1.00  0.290          O  
ATOM   7785  CB  ASN A 507      13.876 -13.630   3.134  1.00  0.410          C  
ATOM   7786  CG  ASN A 507      13.176 -12.813   4.082  1.00  0.410          C  
ATOM   7787  OD1 ASN A 507      13.782 -11.954   4.702  1.00  0.410          O  
ATOM   7788  ND2 ASN A 507      11.915 -13.059   4.239  1.00  0.410          N  
ATOM   7789  H   ASN A 507      15.499 -14.859   1.778  1.00  0.320          H  
ATOM   7790  HA  ASN A 507      15.554 -13.868   4.425  1.00  0.360          H  
ATOM   7791 1HB  ASN A 507      14.348 -12.989   2.402  1.00  0.490          H  
ATOM   7792 2HB  ASN A 507      13.161 -14.260   2.605  1.00  0.490          H  
ATOM   7793 1HD2 ASN A 507      11.372 -12.519   4.904  1.00  0.490          H  
ATOM   7794 2HD2 ASN A 507      11.479 -13.782   3.709  1.00  0.490          H  
ATOM   7795  N   ARG A 508      14.062 -16.750   4.100  1.00  0.200          N  
ATOM   7796  CA  ARG A 508      13.450 -17.796   4.895  1.00  0.220          C  
ATOM   7797  C   ARG A 508      14.292 -19.073   4.886  1.00  0.280          C  
ATOM   7798  O   ARG A 508      14.253 -19.888   5.815  1.00  0.370          O  
ATOM   7799  CB  ARG A 508      12.018 -18.045   4.458  1.00  0.300          C  
ATOM   7800  CG  ARG A 508      11.863 -18.447   3.035  1.00  0.300          C  
ATOM   7801  CD  ARG A 508      10.467 -18.807   2.700  1.00  0.300          C  
ATOM   7802  NE  ARG A 508      10.422 -19.308   1.349  1.00  0.300          N  
ATOM   7803  CZ  ARG A 508       9.516 -20.126   0.808  1.00  0.300          C  
ATOM   7804  NH1 ARG A 508       8.497 -20.625   1.487  1.00  0.300          N  
ATOM   7805  NH2 ARG A 508       9.713 -20.429  -0.450  1.00  0.300          N  
ATOM   7806  H   ARG A 508      14.413 -16.952   3.162  1.00  0.240          H  
ATOM   7807  HA  ARG A 508      13.408 -17.455   5.926  1.00  0.260          H  
ATOM   7808 1HB  ARG A 508      11.580 -18.831   5.072  1.00  0.360          H  
ATOM   7809 2HB  ARG A 508      11.432 -17.141   4.614  1.00  0.360          H  
ATOM   7810 1HG  ARG A 508      12.124 -17.592   2.408  1.00  0.360          H  
ATOM   7811 2HG  ARG A 508      12.524 -19.256   2.783  1.00  0.360          H  
ATOM   7812 1HD  ARG A 508      10.096 -19.567   3.381  1.00  0.360          H  
ATOM   7813 2HD  ARG A 508       9.834 -17.919   2.762  1.00  0.360          H  
ATOM   7814  HE  ARG A 508      11.170 -19.012   0.717  1.00  0.360          H  
ATOM   7815 1HH1 ARG A 508       8.358 -20.407   2.464  1.00  0.360          H  
ATOM   7816 2HH1 ARG A 508       7.848 -21.262   1.037  1.00  0.360          H  
ATOM   7817 1HH2 ARG A 508      10.545 -20.027  -0.895  1.00  0.360          H  
ATOM   7818 2HH2 ARG A 508       9.086 -21.059  -0.946  1.00  0.360          H  
ATOM   7819  N   GLN A 509      15.099 -19.252   3.849  1.00  0.240          N  
ATOM   7820  CA  GLN A 509      15.870 -20.460   3.692  1.00  0.290          C  
ATOM   7821  C   GLN A 509      17.212 -20.231   4.410  1.00  0.280          C  
ATOM   7822  O   GLN A 509      18.265 -20.075   3.781  1.00  0.250          O  
ATOM   7823  CB  GLN A 509      15.985 -20.722   2.203  1.00  0.390          C  
ATOM   7824  CG  GLN A 509      16.452 -22.008   1.819  1.00  0.390          C  
ATOM   7825  CD  GLN A 509      16.334 -22.185   0.350  1.00  0.390          C  
ATOM   7826  OE1 GLN A 509      16.361 -21.227  -0.431  1.00  0.390          O  
ATOM   7827  NE2 GLN A 509      16.195 -23.396  -0.081  1.00  0.390          N  
ATOM   7828  H   GLN A 509      15.158 -18.566   3.099  1.00  0.290          H  
ATOM   7829  HA  GLN A 509      15.351 -21.289   4.174  1.00  0.350          H  
ATOM   7830 1HB  GLN A 509      15.012 -20.571   1.743  1.00  0.460          H  
ATOM   7831 2HB  GLN A 509      16.666 -19.994   1.765  1.00  0.460          H  
ATOM   7832 1HG  GLN A 509      17.479 -22.150   2.139  1.00  0.460          H  
ATOM   7833 2HG  GLN A 509      15.791 -22.728   2.281  1.00  0.460          H  
ATOM   7834 1HE2 GLN A 509      16.108 -23.577  -1.047  1.00  0.460          H  
ATOM   7835 2HE2 GLN A 509      16.203 -24.195   0.545  1.00  0.460          H  
ATOM   7836  N   PHE A 510      17.118 -20.267   5.734  1.00  0.340          N  
ATOM   7837  CA  PHE A 510      18.129 -19.926   6.737  1.00  0.400          C  
ATOM   7838  C   PHE A 510      19.459 -20.664   6.666  1.00  0.310          C  
ATOM   7839  O   PHE A 510      20.448 -20.214   7.256  1.00  0.330          O  
ATOM   7840  CB  PHE A 510      17.530 -20.114   8.120  1.00  0.540          C  
ATOM   7841  CG  PHE A 510      17.325 -21.512   8.464  1.00  0.540          C  
ATOM   7842  CD1 PHE A 510      18.287 -22.242   9.131  1.00  0.540          C  
ATOM   7843  CD2 PHE A 510      16.156 -22.133   8.101  1.00  0.540          C  
ATOM   7844  CE1 PHE A 510      18.062 -23.552   9.412  1.00  0.540          C  
ATOM   7845  CE2 PHE A 510      15.954 -23.424   8.385  1.00  0.540          C  
ATOM   7846  CZ  PHE A 510      16.904 -24.139   9.036  1.00  0.540          C  
ATOM   7847  H   PHE A 510      16.159 -20.438   6.055  1.00  0.410          H  
ATOM   7848  HA  PHE A 510      18.344 -18.861   6.621  1.00  0.480          H  
ATOM   7849 1HB  PHE A 510      18.163 -19.652   8.874  1.00  0.640          H  
ATOM   7850 2HB  PHE A 510      16.564 -19.627   8.142  1.00  0.640          H  
ATOM   7851  HD1 PHE A 510      19.227 -21.769   9.425  1.00  0.640          H  
ATOM   7852  HD2 PHE A 510      15.375 -21.575   7.575  1.00  0.640          H  
ATOM   7853  HE1 PHE A 510      18.812 -24.129   9.927  1.00  0.640          H  
ATOM   7854  HE2 PHE A 510      15.026 -23.887   8.089  1.00  0.640          H  
ATOM   7855  HZ  PHE A 510      16.732 -25.178   9.254  1.00  0.640          H  
ATOM   7856  N   LEU A 511      19.515 -21.794   5.976  1.00  0.250          N  
ATOM   7857  CA  LEU A 511      20.780 -22.514   5.877  1.00  0.190          C  
ATOM   7858  C   LEU A 511      21.682 -21.873   4.832  1.00  0.200          C  
ATOM   7859  O   LEU A 511      22.855 -22.232   4.716  1.00  0.210          O  
ATOM   7860  CB  LEU A 511      20.582 -23.991   5.466  1.00  0.290          C  
ATOM   7861  CG  LEU A 511      19.845 -24.948   6.445  1.00  0.290          C  
ATOM   7862  CD1 LEU A 511      19.698 -26.329   5.795  1.00  0.290          C  
ATOM   7863  CD2 LEU A 511      20.589 -25.080   7.728  1.00  0.290          C  
ATOM   7864  H   LEU A 511      18.683 -22.126   5.511  1.00  0.300          H  
ATOM   7865  HA  LEU A 511      21.291 -22.454   6.832  1.00  0.230          H  
ATOM   7866 1HB  LEU A 511      20.011 -23.993   4.538  1.00  0.350          H  
ATOM   7867 2HB  LEU A 511      21.544 -24.411   5.242  1.00  0.350          H  
ATOM   7868  HG  LEU A 511      18.870 -24.550   6.651  1.00  0.350          H  
ATOM   7869 1HD1 LEU A 511      19.161 -26.997   6.474  1.00  0.350          H  
ATOM   7870 2HD1 LEU A 511      19.159 -26.256   4.873  1.00  0.350          H  
ATOM   7871 3HD1 LEU A 511      20.684 -26.745   5.595  1.00  0.350          H  
ATOM   7872 1HD2 LEU A 511      20.042 -25.748   8.395  1.00  0.350          H  
ATOM   7873 2HD2 LEU A 511      21.577 -25.488   7.551  1.00  0.350          H  
ATOM   7874 3HD2 LEU A 511      20.670 -24.108   8.176  1.00  0.350          H  
ATOM   7875  N   PHE A 512      21.136 -20.952   4.037  1.00  0.210          N  
ATOM   7876  CA  PHE A 512      21.883 -20.368   2.937  1.00  0.240          C  
ATOM   7877  C   PHE A 512      22.314 -18.942   3.210  1.00  0.240          C  
ATOM   7878  O   PHE A 512      21.684 -18.192   3.962  1.00  0.330          O  
ATOM   7879  CB  PHE A 512      21.037 -20.417   1.681  1.00  0.320          C  
ATOM   7880  CG  PHE A 512      20.659 -21.799   1.263  1.00  0.320          C  
ATOM   7881  CD1 PHE A 512      21.243 -22.932   1.778  1.00  0.320          C  
ATOM   7882  CD2 PHE A 512      19.705 -21.980   0.361  1.00  0.320          C  
ATOM   7883  CE1 PHE A 512      20.863 -24.134   1.414  1.00  0.320          C  
ATOM   7884  CE2 PHE A 512      19.353 -23.240  -0.019  1.00  0.320          C  
ATOM   7885  CZ  PHE A 512      19.922 -24.305   0.511  1.00  0.320          C  
ATOM   7886  H   PHE A 512      20.161 -20.664   4.167  1.00  0.250          H  
ATOM   7887  HA  PHE A 512      22.797 -20.937   2.780  1.00  0.290          H  
ATOM   7888 1HB  PHE A 512      20.116 -19.861   1.857  1.00  0.390          H  
ATOM   7889 2HB  PHE A 512      21.570 -19.941   0.862  1.00  0.390          H  
ATOM   7890  HD1 PHE A 512      22.026 -22.884   2.495  1.00  0.390          H  
ATOM   7891  HD2 PHE A 512      19.208 -21.115  -0.081  1.00  0.390          H  
ATOM   7892  HE1 PHE A 512      21.337 -24.950   1.856  1.00  0.390          H  
ATOM   7893  HE2 PHE A 512      18.605 -23.372  -0.751  1.00  0.390          H  
ATOM   7894  HZ  PHE A 512      19.620 -25.301   0.201  1.00  0.390          H  
ATOM   7895  N   ARG A 513      23.398 -18.560   2.575  1.00  0.270          N  
ATOM   7896  CA  ARG A 513      23.944 -17.227   2.689  1.00  0.290          C  
ATOM   7897  C   ARG A 513      24.064 -16.566   1.320  1.00  0.240          C  
ATOM   7898  O   ARG A 513      24.014 -17.250   0.300  1.00  0.240          O  
ATOM   7899  CB  ARG A 513      25.319 -17.327   3.361  1.00  0.400          C  
ATOM   7900  CG  ARG A 513      25.284 -17.873   4.775  1.00  0.400          C  
ATOM   7901  CD  ARG A 513      24.676 -16.907   5.730  1.00  0.400          C  
ATOM   7902  NE  ARG A 513      24.677 -17.422   7.058  1.00  0.400          N  
ATOM   7903  CZ  ARG A 513      23.706 -18.165   7.599  1.00  0.400          C  
ATOM   7904  NH1 ARG A 513      22.597 -18.513   6.912  1.00  0.400          N  
ATOM   7905  NH2 ARG A 513      23.905 -18.537   8.847  1.00  0.400          N  
ATOM   7906  H   ARG A 513      23.908 -19.250   2.020  1.00  0.320          H  
ATOM   7907  HA  ARG A 513      23.268 -16.653   3.306  1.00  0.350          H  
ATOM   7908 1HB  ARG A 513      25.942 -17.998   2.778  1.00  0.480          H  
ATOM   7909 2HB  ARG A 513      25.833 -16.389   3.390  1.00  0.480          H  
ATOM   7910 1HG  ARG A 513      24.712 -18.798   4.802  1.00  0.480          H  
ATOM   7911 2HG  ARG A 513      26.301 -18.077   5.106  1.00  0.480          H  
ATOM   7912 1HD  ARG A 513      25.258 -15.983   5.732  1.00  0.480          H  
ATOM   7913 2HD  ARG A 513      23.655 -16.674   5.467  1.00  0.480          H  
ATOM   7914  HE  ARG A 513      25.494 -17.221   7.670  1.00  0.480          H  
ATOM   7915 1HH1 ARG A 513      22.442 -18.227   5.931  1.00  0.480          H  
ATOM   7916 2HH1 ARG A 513      21.865 -19.096   7.335  1.00  0.480          H  
ATOM   7917 1HH2 ARG A 513      24.787 -18.225   9.296  1.00  0.480          H  
ATOM   7918 2HH2 ARG A 513      23.227 -19.097   9.336  1.00  0.480          H  
ATOM   7919  N   PRO A 514      24.217 -15.229   1.255  1.00  0.250          N  
ATOM   7920  CA  PRO A 514      24.449 -14.457   0.046  1.00  0.270          C  
ATOM   7921  C   PRO A 514      25.548 -15.029  -0.832  1.00  0.240          C  
ATOM   7922  O   PRO A 514      25.453 -14.964  -2.059  1.00  0.230          O  
ATOM   7923  CB  PRO A 514      24.812 -13.078   0.600  1.00  0.410          C  
ATOM   7924  CG  PRO A 514      24.040 -12.984   1.900  1.00  0.410          C  
ATOM   7925  CD  PRO A 514      24.077 -14.371   2.484  1.00  0.410          C  
ATOM   7926  HA  PRO A 514      23.522 -14.393  -0.527  1.00  0.320          H  
ATOM   7927 1HB  PRO A 514      25.906 -13.000   0.737  1.00  0.490          H  
ATOM   7928 2HB  PRO A 514      24.529 -12.300  -0.125  1.00  0.490          H  
ATOM   7929 1HG  PRO A 514      24.501 -12.233   2.563  1.00  0.490          H  
ATOM   7930 2HG  PRO A 514      23.014 -12.638   1.699  1.00  0.490          H  
ATOM   7931 1HD  PRO A 514      24.930 -14.441   3.158  1.00  0.490          H  
ATOM   7932 2HD  PRO A 514      23.117 -14.537   2.998  1.00  0.490          H  
ATOM   7933  N   HIS A 515      26.539 -15.721  -0.268  1.00  0.240          N  
ATOM   7934  CA  HIS A 515      27.545 -16.189  -1.185  1.00  0.220          C  
ATOM   7935  C   HIS A 515      27.351 -17.656  -1.526  1.00  0.210          C  
ATOM   7936  O   HIS A 515      28.283 -18.347  -1.968  1.00  0.220          O  
ATOM   7937  CB  HIS A 515      28.915 -15.943  -0.566  1.00  0.320          C  
ATOM   7938  CG  HIS A 515      29.161 -14.487  -0.352  1.00  0.320          C  
ATOM   7939  ND1 HIS A 515      29.475 -13.624  -1.380  1.00  0.320          N  
ATOM   7940  CD2 HIS A 515      29.100 -13.733   0.769  1.00  0.320          C  
ATOM   7941  CE1 HIS A 515      29.608 -12.403  -0.896  1.00  0.320          C  
ATOM   7942  NE2 HIS A 515      29.383 -12.443   0.405  1.00  0.320          N  
ATOM   7943  H   HIS A 515      26.669 -15.837   0.726  1.00  0.290          H  
ATOM   7944  HA  HIS A 515      27.500 -15.624  -2.113  1.00  0.260          H  
ATOM   7945 1HB  HIS A 515      28.986 -16.457   0.393  1.00  0.380          H  
ATOM   7946 2HB  HIS A 515      29.695 -16.335  -1.217  1.00  0.380          H  
ATOM   7947  HD1 HIS A 515      29.774 -13.891  -2.298  1.00  0.380          H  
ATOM   7948  HD2 HIS A 515      28.875 -13.968   1.809  1.00  0.380          H  
ATOM   7949  HE1 HIS A 515      29.860 -11.570  -1.553  1.00  0.380          H  
ATOM   7950  N   HIS A 516      26.072 -18.052  -1.523  1.00  0.200          N  
ATOM   7951  CA  HIS A 516      25.620 -19.318  -2.027  1.00  0.200          C  
ATOM   7952  C   HIS A 516      24.665 -19.056  -3.179  1.00  0.210          C  
ATOM   7953  O   HIS A 516      24.099 -19.990  -3.736  1.00  0.220          O  
ATOM   7954  CB  HIS A 516      24.905 -20.160  -0.972  1.00  0.280          C  
ATOM   7955  CG  HIS A 516      25.732 -20.558   0.190  1.00  0.280          C  
ATOM   7956  ND1 HIS A 516      25.279 -20.447   1.481  1.00  0.280          N  
ATOM   7957  CD2 HIS A 516      26.978 -21.085   0.272  1.00  0.280          C  
ATOM   7958  CE1 HIS A 516      26.210 -20.896   2.313  1.00  0.280          C  
ATOM   7959  NE2 HIS A 516      27.249 -21.286   1.603  1.00  0.280          N  
ATOM   7960  H   HIS A 516      25.365 -17.468  -1.071  1.00  0.240          H  
ATOM   7961  HA  HIS A 516      26.454 -19.881  -2.413  1.00  0.240          H  
ATOM   7962 1HB  HIS A 516      24.028 -19.627  -0.611  1.00  0.340          H  
ATOM   7963 2HB  HIS A 516      24.558 -21.072  -1.439  1.00  0.340          H  
ATOM   7964  HD2 HIS A 516      27.642 -21.313  -0.556  1.00  0.340          H  
ATOM   7965  HE1 HIS A 516      26.124 -20.933   3.401  1.00  0.340          H  
ATOM   7966  HE2 HIS A 516      28.110 -21.674   1.970  1.00  0.340          H  
ATOM   7967  N   ILE A 517      24.496 -17.792  -3.574  1.00  0.210          N  
ATOM   7968  CA  ILE A 517      23.571 -17.509  -4.662  1.00  0.210          C  
ATOM   7969  C   ILE A 517      24.114 -18.154  -5.939  1.00  0.210          C  
ATOM   7970  O   ILE A 517      25.302 -18.063  -6.244  1.00  0.210          O  
ATOM   7971  CB  ILE A 517      23.274 -15.995  -4.783  1.00  0.290          C  
ATOM   7972  CG1 ILE A 517      22.513 -15.529  -3.497  1.00  0.290          C  
ATOM   7973  CG2 ILE A 517      22.418 -15.712  -6.033  1.00  0.290          C  
ATOM   7974  CD1 ILE A 517      22.405 -14.019  -3.349  1.00  0.290          C  
ATOM   7975  H   ILE A 517      24.985 -17.019  -3.110  1.00  0.250          H  
ATOM   7976  HA  ILE A 517      22.622 -17.989  -4.440  1.00  0.250          H  
ATOM   7977  HB  ILE A 517      24.212 -15.442  -4.837  1.00  0.350          H  
ATOM   7978 1HG1 ILE A 517      21.507 -15.947  -3.521  1.00  0.350          H  
ATOM   7979 2HG1 ILE A 517      23.023 -15.926  -2.620  1.00  0.350          H  
ATOM   7980 1HG2 ILE A 517      22.207 -14.658  -6.121  1.00  0.350          H  
ATOM   7981 2HG2 ILE A 517      22.952 -16.015  -6.895  1.00  0.350          H  
ATOM   7982 3HG2 ILE A 517      21.482 -16.262  -5.970  1.00  0.350          H  
ATOM   7983 1HD1 ILE A 517      21.871 -13.766  -2.448  1.00  0.350          H  
ATOM   7984 2HD1 ILE A 517      23.412 -13.598  -3.295  1.00  0.350          H  
ATOM   7985 3HD1 ILE A 517      21.889 -13.595  -4.187  1.00  0.350          H  
ATOM   7986  N   GLN A 518      23.219 -18.850  -6.640  1.00  0.210          N  
ATOM   7987  CA  GLN A 518      23.433 -19.669  -7.836  1.00  0.210          C  
ATOM   7988  C   GLN A 518      24.130 -20.995  -7.554  1.00  0.210          C  
ATOM   7989  O   GLN A 518      24.542 -21.684  -8.488  1.00  0.220          O  
ATOM   7990  CB  GLN A 518      24.219 -18.947  -8.948  1.00  0.290          C  
ATOM   7991  CG  GLN A 518      23.568 -17.707  -9.479  1.00  0.290          C  
ATOM   7992  CD  GLN A 518      22.209 -18.002 -10.059  1.00  0.290          C  
ATOM   7993  OE1 GLN A 518      22.078 -18.771 -11.016  1.00  0.290          O  
ATOM   7994  NE2 GLN A 518      21.188 -17.410  -9.470  1.00  0.290          N  
ATOM   7995  H   GLN A 518      22.257 -18.808  -6.302  1.00  0.250          H  
ATOM   7996  HA  GLN A 518      22.452 -19.907  -8.239  1.00  0.250          H  
ATOM   7997 1HB  GLN A 518      25.215 -18.691  -8.601  1.00  0.350          H  
ATOM   7998 2HB  GLN A 518      24.344 -19.626  -9.790  1.00  0.350          H  
ATOM   7999 1HG  GLN A 518      23.465 -16.998  -8.703  1.00  0.350          H  
ATOM   8000 2HG  GLN A 518      24.194 -17.300 -10.270  1.00  0.350          H  
ATOM   8001 1HE2 GLN A 518      20.219 -17.577  -9.773  1.00  0.350          H  
ATOM   8002 2HE2 GLN A 518      21.328 -16.798  -8.694  1.00  0.350          H  
ATOM   8003  N   LYS A 519      24.242 -21.387  -6.287  1.00  0.210          N  
ATOM   8004  CA  LYS A 519      24.744 -22.712  -5.987  1.00  0.210          C  
ATOM   8005  C   LYS A 519      23.513 -23.597  -5.815  1.00  0.190          C  
ATOM   8006  O   LYS A 519      22.420 -23.067  -5.619  1.00  0.180          O  
ATOM   8007  CB  LYS A 519      25.655 -22.742  -4.756  1.00  0.290          C  
ATOM   8008  CG  LYS A 519      26.979 -21.999  -4.935  1.00  0.290          C  
ATOM   8009  CD  LYS A 519      27.881 -22.191  -3.705  1.00  0.290          C  
ATOM   8010  CE  LYS A 519      29.281 -21.549  -3.865  1.00  0.290          C  
ATOM   8011  NZ  LYS A 519      29.247 -20.049  -4.036  1.00  0.290          N  
ATOM   8012  H   LYS A 519      23.972 -20.763  -5.522  1.00  0.250          H  
ATOM   8013  HA  LYS A 519      25.337 -23.029  -6.832  1.00  0.250          H  
ATOM   8014 1HB  LYS A 519      25.137 -22.292  -3.914  1.00  0.350          H  
ATOM   8015 2HB  LYS A 519      25.876 -23.767  -4.475  1.00  0.350          H  
ATOM   8016 1HG  LYS A 519      27.484 -22.372  -5.826  1.00  0.350          H  
ATOM   8017 2HG  LYS A 519      26.760 -20.938  -5.076  1.00  0.350          H  
ATOM   8018 1HD  LYS A 519      27.400 -21.804  -2.831  1.00  0.350          H  
ATOM   8019 2HD  LYS A 519      28.024 -23.259  -3.549  1.00  0.350          H  
ATOM   8020 1HE  LYS A 519      29.867 -21.782  -2.978  1.00  0.350          H  
ATOM   8021 2HE  LYS A 519      29.767 -21.988  -4.735  1.00  0.350          H  
ATOM   8022 1HZ  LYS A 519      30.190 -19.710  -4.133  1.00  0.350          H  
ATOM   8023 2HZ  LYS A 519      28.727 -19.816  -4.867  1.00  0.350          H  
ATOM   8024 3HZ  LYS A 519      28.809 -19.560  -3.223  1.00  0.350          H  
ATOM   8025  N   PRO A 520      23.603 -24.913  -6.038  1.00  0.200          N  
ATOM   8026  CA  PRO A 520      22.537 -25.873  -5.815  1.00  0.190          C  
ATOM   8027  C   PRO A 520      22.024 -25.907  -4.378  1.00  0.180          C  
ATOM   8028  O   PRO A 520      22.825 -25.936  -3.425  1.00  0.180          O  
ATOM   8029  CB  PRO A 520      23.228 -27.174  -6.186  1.00  0.290          C  
ATOM   8030  CG  PRO A 520      24.322 -26.805  -7.134  1.00  0.290          C  
ATOM   8031  CD  PRO A 520      24.820 -25.493  -6.658  1.00  0.290          C  
ATOM   8032  HA  PRO A 520      21.701 -25.677  -6.495  1.00  0.230          H  
ATOM   8033 1HB  PRO A 520      23.551 -27.711  -5.292  1.00  0.340          H  
ATOM   8034 2HB  PRO A 520      22.509 -27.771  -6.694  1.00  0.340          H  
ATOM   8035 1HG  PRO A 520      25.106 -27.579  -7.127  1.00  0.340          H  
ATOM   8036 2HG  PRO A 520      23.931 -26.761  -8.163  1.00  0.340          H  
ATOM   8037 1HD  PRO A 520      25.631 -25.615  -5.928  1.00  0.340          H  
ATOM   8038 2HD  PRO A 520      25.130 -24.955  -7.562  1.00  0.340          H  
ATOM   8039  N   LYS A 521      20.696 -26.021  -4.243  1.00  0.170          N  
ATOM   8040  CA  LYS A 521      20.045 -26.073  -2.939  1.00  0.160          C  
ATOM   8041  C   LYS A 521      20.375 -27.328  -2.137  1.00  0.150          C  
ATOM   8042  O   LYS A 521      20.805 -27.212  -0.988  1.00  0.140          O  
ATOM   8043  CB  LYS A 521      18.524 -25.959  -3.085  1.00  0.230          C  
ATOM   8044  CG  LYS A 521      17.997 -24.578  -3.495  1.00  0.230          C  
ATOM   8045  CD  LYS A 521      16.476 -24.605  -3.658  1.00  0.230          C  
ATOM   8046  CE  LYS A 521      15.900 -23.207  -3.978  1.00  0.230          C  
ATOM   8047  NZ  LYS A 521      14.459 -23.232  -4.459  1.00  0.230          N  
ATOM   8048  H   LYS A 521      20.110 -26.005  -5.090  1.00  0.200          H  
ATOM   8049  HA  LYS A 521      20.391 -25.217  -2.360  1.00  0.190          H  
ATOM   8050 1HB  LYS A 521      18.174 -26.683  -3.830  1.00  0.270          H  
ATOM   8051 2HB  LYS A 521      18.056 -26.208  -2.139  1.00  0.270          H  
ATOM   8052 1HG  LYS A 521      18.272 -23.836  -2.782  1.00  0.270          H  
ATOM   8053 2HG  LYS A 521      18.440 -24.304  -4.447  1.00  0.270          H  
ATOM   8054 1HD  LYS A 521      16.218 -25.313  -4.409  1.00  0.270          H  
ATOM   8055 2HD  LYS A 521      16.033 -24.955  -2.724  1.00  0.270          H  
ATOM   8056 1HE  LYS A 521      15.942 -22.634  -3.056  1.00  0.270          H  
ATOM   8057 2HE  LYS A 521      16.502 -22.718  -4.717  1.00  0.270          H  
ATOM   8058 1HZ  LYS A 521      14.144 -22.291  -4.614  1.00  0.270          H  
ATOM   8059 2HZ  LYS A 521      14.387 -23.729  -5.361  1.00  0.270          H  
ATOM   8060 3HZ  LYS A 521      13.872 -23.684  -3.787  1.00  0.270          H  
ATOM   8061  N   SER A 522      20.178 -28.541  -2.684  1.00  0.160          N  
ATOM   8062  CA  SER A 522      20.428 -29.709  -1.827  1.00  0.160          C  
ATOM   8063  C   SER A 522      21.863 -29.860  -1.351  1.00  0.180          C  
ATOM   8064  O   SER A 522      22.101 -30.310  -0.223  1.00  0.230          O  
ATOM   8065  CB  SER A 522      20.091 -30.970  -2.554  1.00  0.220          C  
ATOM   8066  OG  SER A 522      21.015 -31.206  -3.554  1.00  0.220          O  
ATOM   8067  H   SER A 522      19.821 -28.674  -3.642  1.00  0.190          H  
ATOM   8068  HA  SER A 522      19.804 -29.618  -0.947  1.00  0.190          H  
ATOM   8069 1HB  SER A 522      20.085 -31.804  -1.874  1.00  0.270          H  
ATOM   8070 2HB  SER A 522      19.107 -30.888  -2.983  1.00  0.270          H  
ATOM   8071  HG  SER A 522      20.670 -31.975  -4.050  1.00  0.270          H  
ATOM   8072  N   TYR A 523      22.833 -29.419  -2.147  1.00  0.170          N  
ATOM   8073  CA  TYR A 523      24.206 -29.573  -1.702  1.00  0.180          C  
ATOM   8074  C   TYR A 523      24.548 -28.565  -0.635  1.00  0.190          C  
ATOM   8075  O   TYR A 523      25.212 -28.907   0.352  1.00  0.210          O  
ATOM   8076  CB  TYR A 523      25.208 -29.481  -2.853  1.00  0.250          C  
ATOM   8077  CG  TYR A 523      25.277 -30.727  -3.723  1.00  0.250          C  
ATOM   8078  CD1 TYR A 523      24.983 -30.680  -5.065  1.00  0.250          C  
ATOM   8079  CD2 TYR A 523      25.648 -31.931  -3.152  1.00  0.250          C  
ATOM   8080  CE1 TYR A 523      25.069 -31.835  -5.825  1.00  0.250          C  
ATOM   8081  CE2 TYR A 523      25.714 -33.073  -3.914  1.00  0.250          C  
ATOM   8082  CZ  TYR A 523      25.428 -33.024  -5.245  1.00  0.250          C  
ATOM   8083  OH  TYR A 523      25.505 -34.166  -6.013  1.00  0.250          O  
ATOM   8084  H   TYR A 523      22.597 -29.061  -3.062  1.00  0.200          H  
ATOM   8085  HA  TYR A 523      24.303 -30.556  -1.248  1.00  0.220          H  
ATOM   8086 1HB  TYR A 523      24.947 -28.633  -3.487  1.00  0.300          H  
ATOM   8087 2HB  TYR A 523      26.202 -29.290  -2.450  1.00  0.300          H  
ATOM   8088  HD1 TYR A 523      24.699 -29.745  -5.531  1.00  0.300          H  
ATOM   8089  HD2 TYR A 523      25.887 -31.982  -2.091  1.00  0.300          H  
ATOM   8090  HE1 TYR A 523      24.858 -31.809  -6.884  1.00  0.300          H  
ATOM   8091  HE2 TYR A 523      26.000 -34.021  -3.456  1.00  0.300          H  
ATOM   8092  HH  TYR A 523      25.694 -34.923  -5.442  1.00  0.300          H  
ATOM   8093  N   THR A 524      24.078 -27.330  -0.797  1.00  0.200          N  
ATOM   8094  CA  THR A 524      24.375 -26.315   0.185  1.00  0.210          C  
ATOM   8095  C   THR A 524      23.700 -26.689   1.503  1.00  0.180          C  
ATOM   8096  O   THR A 524      24.273 -26.506   2.582  1.00  0.180          O  
ATOM   8097  CB  THR A 524      23.895 -24.937  -0.276  1.00  0.290          C  
ATOM   8098  OG1 THR A 524      24.520 -24.594  -1.522  1.00  0.290          O  
ATOM   8099  CG2 THR A 524      24.306 -23.883   0.769  1.00  0.290          C  
ATOM   8100  H   THR A 524      23.544 -27.065  -1.631  1.00  0.240          H  
ATOM   8101  HA  THR A 524      25.451 -26.279   0.343  1.00  0.250          H  
ATOM   8102  HB  THR A 524      22.825 -24.959  -0.405  1.00  0.350          H  
ATOM   8103  HG1 THR A 524      24.094 -25.109  -2.249  1.00  0.350          H  
ATOM   8104 1HG2 THR A 524      23.969 -22.907   0.439  1.00  0.350          H  
ATOM   8105 2HG2 THR A 524      23.865 -24.104   1.733  1.00  0.350          H  
ATOM   8106 3HG2 THR A 524      25.389 -23.878   0.872  1.00  0.350          H  
ATOM   8107  N   ALA A 525      22.438 -27.140   1.427  1.00  0.180          N  
ATOM   8108  CA  ALA A 525      21.687 -27.485   2.619  1.00  0.190          C  
ATOM   8109  C   ALA A 525      22.357 -28.619   3.367  1.00  0.190          C  
ATOM   8110  O   ALA A 525      22.482 -28.568   4.595  1.00  0.200          O  
ATOM   8111  CB  ALA A 525      20.268 -27.857   2.234  1.00  0.260          C  
ATOM   8112  H   ALA A 525      21.988 -27.239   0.512  1.00  0.220          H  
ATOM   8113  HA  ALA A 525      21.665 -26.619   3.276  1.00  0.230          H  
ATOM   8114 1HB  ALA A 525      19.715 -28.074   3.113  1.00  0.310          H  
ATOM   8115 2HB  ALA A 525      19.797 -27.034   1.718  1.00  0.310          H  
ATOM   8116 3HB  ALA A 525      20.279 -28.727   1.578  1.00  0.310          H  
ATOM   8117  N   ALA A 526      22.833 -29.635   2.638  1.00  0.170          N  
ATOM   8118  CA  ALA A 526      23.514 -30.737   3.283  1.00  0.180          C  
ATOM   8119  C   ALA A 526      24.774 -30.246   3.973  1.00  0.160          C  
ATOM   8120  O   ALA A 526      25.036 -30.622   5.110  1.00  0.210          O  
ATOM   8121  CB  ALA A 526      23.850 -31.804   2.270  1.00  0.250          C  
ATOM   8122  H   ALA A 526      22.677 -29.670   1.625  1.00  0.200          H  
ATOM   8123  HA  ALA A 526      22.853 -31.156   4.039  1.00  0.220          H  
ATOM   8124 1HB  ALA A 526      24.348 -32.637   2.760  1.00  0.300          H  
ATOM   8125 2HB  ALA A 526      22.926 -32.141   1.811  1.00  0.300          H  
ATOM   8126 3HB  ALA A 526      24.506 -31.387   1.503  1.00  0.300          H  
ATOM   8127  N   ASP A 527      25.520 -29.346   3.323  1.00  0.140          N  
ATOM   8128  CA  ASP A 527      26.755 -28.815   3.886  1.00  0.160          C  
ATOM   8129  C   ASP A 527      26.470 -28.093   5.194  1.00  0.160          C  
ATOM   8130  O   ASP A 527      27.117 -28.353   6.218  1.00  0.180          O  
ATOM   8131  CB  ASP A 527      27.393 -27.843   2.877  1.00  0.220          C  
ATOM   8132  CG  ASP A 527      28.775 -27.312   3.258  1.00  0.220          C  
ATOM   8133  OD1 ASP A 527      29.731 -28.062   3.263  1.00  0.220          O  
ATOM   8134  OD2 ASP A 527      28.851 -26.124   3.547  1.00  0.220          O  
ATOM   8135  H   ASP A 527      25.269 -29.075   2.365  1.00  0.170          H  
ATOM   8136  HA  ASP A 527      27.440 -29.639   4.077  1.00  0.190          H  
ATOM   8137 1HB  ASP A 527      27.443 -28.320   1.899  1.00  0.260          H  
ATOM   8138 2HB  ASP A 527      26.735 -26.980   2.765  1.00  0.260          H  
ATOM   8139  N   ALA A 528      25.488 -27.187   5.164  1.00  0.160          N  
ATOM   8140  CA  ALA A 528      25.146 -26.428   6.346  1.00  0.180          C  
ATOM   8141  C   ALA A 528      24.694 -27.349   7.469  1.00  0.200          C  
ATOM   8142  O   ALA A 528      25.103 -27.183   8.614  1.00  0.230          O  
ATOM   8143  CB  ALA A 528      24.051 -25.437   6.009  1.00  0.240          C  
ATOM   8144  H   ALA A 528      24.991 -27.017   4.284  1.00  0.190          H  
ATOM   8145  HA  ALA A 528      26.032 -25.891   6.678  1.00  0.220          H  
ATOM   8146 1HB  ALA A 528      23.802 -24.849   6.887  1.00  0.290          H  
ATOM   8147 2HB  ALA A 528      24.385 -24.770   5.209  1.00  0.290          H  
ATOM   8148 3HB  ALA A 528      23.179 -25.993   5.672  1.00  0.290          H  
ATOM   8149  N   THR A 529      23.912 -28.367   7.127  1.00  0.210          N  
ATOM   8150  CA  THR A 529      23.375 -29.308   8.094  1.00  0.240          C  
ATOM   8151  C   THR A 529      24.502 -30.113   8.756  1.00  0.260          C  
ATOM   8152  O   THR A 529      24.485 -30.326   9.974  1.00  0.390          O  
ATOM   8153  CB  THR A 529      22.355 -30.228   7.396  1.00  0.320          C  
ATOM   8154  OG1 THR A 529      21.318 -29.421   6.839  1.00  0.320          O  
ATOM   8155  CG2 THR A 529      21.729 -31.157   8.398  1.00  0.320          C  
ATOM   8156  H   THR A 529      23.613 -28.458   6.154  1.00  0.250          H  
ATOM   8157  HA  THR A 529      22.855 -28.745   8.871  1.00  0.290          H  
ATOM   8158  HB  THR A 529      22.844 -30.793   6.608  1.00  0.390          H  
ATOM   8159  HG1 THR A 529      21.681 -28.939   6.067  1.00  0.390          H  
ATOM   8160 1HG2 THR A 529      20.996 -31.794   7.910  1.00  0.390          H  
ATOM   8161 2HG2 THR A 529      22.493 -31.764   8.838  1.00  0.390          H  
ATOM   8162 3HG2 THR A 529      21.237 -30.571   9.169  1.00  0.390          H  
ATOM   8163  N   LEU A 530      25.464 -30.581   7.950  1.00  0.180          N  
ATOM   8164  CA  LEU A 530      26.605 -31.353   8.442  1.00  0.200          C  
ATOM   8165  C   LEU A 530      27.476 -30.525   9.384  1.00  0.270          C  
ATOM   8166  O   LEU A 530      28.004 -31.039  10.363  1.00  0.320          O  
ATOM   8167  CB  LEU A 530      27.459 -31.827   7.256  1.00  0.270          C  
ATOM   8168  CG  LEU A 530      26.823 -32.892   6.320  1.00  0.270          C  
ATOM   8169  CD1 LEU A 530      27.684 -33.055   5.095  1.00  0.270          C  
ATOM   8170  CD2 LEU A 530      26.665 -34.201   7.035  1.00  0.270          C  
ATOM   8171  H   LEU A 530      25.377 -30.420   6.941  1.00  0.220          H  
ATOM   8172  HA  LEU A 530      26.229 -32.203   9.004  1.00  0.240          H  
ATOM   8173 1HB  LEU A 530      27.693 -30.955   6.642  1.00  0.330          H  
ATOM   8174 2HB  LEU A 530      28.391 -32.234   7.644  1.00  0.330          H  
ATOM   8175  HG  LEU A 530      25.871 -32.568   6.015  1.00  0.330          H  
ATOM   8176 1HD1 LEU A 530      27.228 -33.789   4.429  1.00  0.330          H  
ATOM   8177 2HD1 LEU A 530      27.762 -32.096   4.578  1.00  0.330          H  
ATOM   8178 3HD1 LEU A 530      28.677 -33.395   5.385  1.00  0.330          H  
ATOM   8179 1HD2 LEU A 530      26.212 -34.927   6.363  1.00  0.330          H  
ATOM   8180 2HD2 LEU A 530      27.634 -34.575   7.360  1.00  0.330          H  
ATOM   8181 3HD2 LEU A 530      26.032 -34.083   7.890  1.00  0.330          H  
ATOM   8182  N   LYS A 531      27.646 -29.239   9.088  1.00  0.310          N  
ATOM   8183  CA  LYS A 531      28.416 -28.347   9.954  1.00  0.430          C  
ATOM   8184  C   LYS A 531      27.791 -28.224  11.351  1.00  0.530          C  
ATOM   8185  O   LYS A 531      28.505 -28.127  12.353  1.00  0.700          O  
ATOM   8186  CB  LYS A 531      28.604 -27.016   9.235  1.00  0.550          C  
ATOM   8187  CG  LYS A 531      29.624 -27.152   8.105  1.00  0.550          C  
ATOM   8188  CD  LYS A 531      29.730 -25.941   7.207  1.00  0.550          C  
ATOM   8189  CE  LYS A 531      30.905 -26.124   6.244  1.00  0.550          C  
ATOM   8190  NZ  LYS A 531      30.910 -25.137   5.140  1.00  0.550          N  
ATOM   8191  H   LYS A 531      27.251 -28.881   8.210  1.00  0.370          H  
ATOM   8192  HA  LYS A 531      29.405 -28.784  10.087  1.00  0.520          H  
ATOM   8193 1HB  LYS A 531      27.656 -26.696   8.803  1.00  0.660          H  
ATOM   8194 2HB  LYS A 531      28.935 -26.252   9.934  1.00  0.660          H  
ATOM   8195 1HG  LYS A 531      30.604 -27.342   8.540  1.00  0.660          H  
ATOM   8196 2HG  LYS A 531      29.359 -28.012   7.490  1.00  0.660          H  
ATOM   8197 1HD  LYS A 531      28.810 -25.855   6.617  1.00  0.660          H  
ATOM   8198 2HD  LYS A 531      29.861 -25.037   7.796  1.00  0.660          H  
ATOM   8199 1HE  LYS A 531      31.823 -26.005   6.811  1.00  0.660          H  
ATOM   8200 2HE  LYS A 531      30.876 -27.131   5.819  1.00  0.660          H  
ATOM   8201 1HZ  LYS A 531      31.710 -25.305   4.543  1.00  0.660          H  
ATOM   8202 2HZ  LYS A 531      30.056 -25.289   4.588  1.00  0.660          H  
ATOM   8203 3HZ  LYS A 531      30.936 -24.195   5.495  1.00  0.660          H  
ATOM   8204  N   ILE A 532      26.460 -28.252  11.403  1.00  0.530          N  
ATOM   8205  CA  ILE A 532      25.689 -28.196  12.641  1.00  0.680          C  
ATOM   8206  C   ILE A 532      25.895 -29.506  13.410  1.00  0.560          C  
ATOM   8207  O   ILE A 532      26.133 -29.498  14.622  1.00  0.680          O  
ATOM   8208  CB  ILE A 532      24.205 -27.984  12.288  1.00  0.890          C  
ATOM   8209  CG1 ILE A 532      24.076 -26.641  11.499  1.00  0.890          C  
ATOM   8210  CG2 ILE A 532      23.299 -28.028  13.554  1.00  0.890          C  
ATOM   8211  CD1 ILE A 532      24.361 -25.382  12.198  1.00  0.890          C  
ATOM   8212  H   ILE A 532      25.964 -28.271  10.506  1.00  0.640          H  
ATOM   8213  HA  ILE A 532      26.054 -27.383  13.259  1.00  0.820          H  
ATOM   8214  HB  ILE A 532      23.882 -28.763  11.628  1.00  1.070          H  
ATOM   8215 1HG1 ILE A 532      24.793 -26.661  10.754  1.00  1.070          H  
ATOM   8216 2HG1 ILE A 532      23.118 -26.607  11.041  1.00  1.070          H  
ATOM   8217 1HG2 ILE A 532      22.267 -27.892  13.259  1.00  1.070          H  
ATOM   8218 2HG2 ILE A 532      23.401 -28.994  14.039  1.00  1.070          H  
ATOM   8219 3HG2 ILE A 532      23.585 -27.239  14.255  1.00  1.070          H  
ATOM   8220 1HD1 ILE A 532      24.273 -24.555  11.498  1.00  1.070          H  
ATOM   8221 2HD1 ILE A 532      23.643 -25.273  12.945  1.00  1.070          H  
ATOM   8222 3HD1 ILE A 532      25.353 -25.373  12.623  1.00  1.070          H  
ATOM   8223  N   ASN A 533      25.785 -30.637  12.705  1.00  0.360          N  
ATOM   8224  CA  ASN A 533      25.986 -31.956  13.294  1.00  0.280          C  
ATOM   8225  C   ASN A 533      26.824 -32.856  12.392  1.00  0.250          C  
ATOM   8226  O   ASN A 533      26.325 -33.480  11.447  1.00  0.240          O  
ATOM   8227  CB  ASN A 533      24.684 -32.627  13.619  1.00  0.420          C  
ATOM   8228  CG  ASN A 533      24.884 -33.945  14.325  1.00  0.420          C  
ATOM   8229  OD1 ASN A 533      25.993 -34.517  14.395  1.00  0.420          O  
ATOM   8230  ND2 ASN A 533      23.832 -34.457  14.857  1.00  0.420          N  
ATOM   8231  H   ASN A 533      25.539 -30.567  11.712  1.00  0.430          H  
ATOM   8232  HA  ASN A 533      26.555 -31.838  14.212  1.00  0.340          H  
ATOM   8233 1HB  ASN A 533      24.077 -31.974  14.250  1.00  0.510          H  
ATOM   8234 2HB  ASN A 533      24.156 -32.780  12.727  1.00  0.510          H  
ATOM   8235 1HD2 ASN A 533      23.900 -35.314  15.381  1.00  0.510          H  
ATOM   8236 2HD2 ASN A 533      22.928 -33.999  14.800  1.00  0.510          H  
ATOM   8237  N   SER A 534      28.093 -32.982  12.758  1.00  0.280          N  
ATOM   8238  CA  SER A 534      29.121 -33.692  12.007  1.00  0.320          C  
ATOM   8239  C   SER A 534      28.895 -35.191  11.853  1.00  0.370          C  
ATOM   8240  O   SER A 534      29.584 -35.850  11.073  1.00  0.460          O  
ATOM   8241  CB  SER A 534      30.468 -33.447  12.670  1.00  0.430          C  
ATOM   8242  OG  SER A 534      30.520 -34.011  13.968  1.00  0.430          O  
ATOM   8243  H   SER A 534      28.394 -32.484  13.588  1.00  0.340          H  
ATOM   8244  HA  SER A 534      29.151 -33.256  11.007  1.00  0.380          H  
ATOM   8245 1HB  SER A 534      31.258 -33.873  12.052  1.00  0.520          H  
ATOM   8246 2HB  SER A 534      30.643 -32.373  12.731  1.00  0.520          H  
ATOM   8247  HG  SER A 534      31.348 -33.696  14.353  1.00  0.520          H  
ATOM   8248  N   GLN A 535      27.970 -35.751  12.622  1.00  0.360          N  
ATOM   8249  CA  GLN A 535      27.728 -37.182  12.572  1.00  0.490          C  
ATOM   8250  C   GLN A 535      26.645 -37.618  11.581  1.00  0.440          C  
ATOM   8251  O   GLN A 535      26.421 -38.816  11.428  1.00  0.490          O  
ATOM   8252  CB  GLN A 535      27.342 -37.675  13.966  1.00  0.630          C  
ATOM   8253  CG  GLN A 535      28.406 -37.387  15.017  1.00  0.630          C  
ATOM   8254  CD  GLN A 535      29.741 -38.047  14.724  1.00  0.630          C  
ATOM   8255  OE1 GLN A 535      29.872 -39.290  14.646  1.00  0.630          O  
ATOM   8256  NE2 GLN A 535      30.759 -37.212  14.528  1.00  0.630          N  
ATOM   8257  H   GLN A 535      27.410 -35.158  13.237  1.00  0.430          H  
ATOM   8258  HA  GLN A 535      28.655 -37.667  12.270  1.00  0.590          H  
ATOM   8259 1HB  GLN A 535      26.414 -37.194  14.277  1.00  0.760          H  
ATOM   8260 2HB  GLN A 535      27.165 -38.749  13.939  1.00  0.760          H  
ATOM   8261 1HG  GLN A 535      28.568 -36.309  15.060  1.00  0.760          H  
ATOM   8262 2HG  GLN A 535      28.053 -37.745  15.982  1.00  0.760          H  
ATOM   8263 1HE2 GLN A 535      31.669 -37.571  14.318  1.00  0.760          H  
ATOM   8264 2HE2 GLN A 535      30.617 -36.206  14.571  1.00  0.760          H  
ATOM   8265  N   ILE A 536      25.992 -36.685  10.891  1.00  0.370          N  
ATOM   8266  CA  ILE A 536      24.871 -37.065  10.012  1.00  0.330          C  
ATOM   8267  C   ILE A 536      25.357 -37.531   8.657  1.00  0.330          C  
ATOM   8268  O   ILE A 536      26.200 -36.880   8.050  1.00  0.400          O  
ATOM   8269  CB  ILE A 536      23.973 -35.876   9.672  1.00  0.480          C  
ATOM   8270  CG1 ILE A 536      23.448 -35.234  10.862  1.00  0.480          C  
ATOM   8271  CG2 ILE A 536      22.712 -36.455   8.896  1.00  0.480          C  
ATOM   8272  CD1 ILE A 536      22.937 -33.900  10.533  1.00  0.480          C  
ATOM   8273  H   ILE A 536      26.248 -35.697  11.014  1.00  0.440          H  
ATOM   8274  HA  ILE A 536      24.301 -37.871  10.461  1.00  0.400          H  
ATOM   8275  HB  ILE A 536      24.494 -35.155   9.073  1.00  0.570          H  
ATOM   8276 1HG1 ILE A 536      22.644 -35.828  11.296  1.00  0.570          H  
ATOM   8277 2HG1 ILE A 536      24.237 -35.124  11.598  1.00  0.570          H  
ATOM   8278 1HG2 ILE A 536      22.031 -35.679   8.634  1.00  0.570          H  
ATOM   8279 2HG2 ILE A 536      22.982 -36.949   7.994  1.00  0.570          H  
ATOM   8280 3HG2 ILE A 536      22.192 -37.175   9.540  1.00  0.570          H  
ATOM   8281 1HD1 ILE A 536      22.615 -33.462  11.391  1.00  0.570          H  
ATOM   8282 2HD1 ILE A 536      23.760 -33.303  10.124  1.00  0.570          H  
ATOM   8283 3HD1 ILE A 536      22.127 -33.931   9.828  1.00  0.570          H  
ATOM   8284  N   LYS A 537      24.847 -38.655   8.170  1.00  0.290          N  
ATOM   8285  CA  LYS A 537      25.197 -39.056   6.817  1.00  0.270          C  
ATOM   8286  C   LYS A 537      24.164 -38.475   5.840  1.00  0.220          C  
ATOM   8287  O   LYS A 537      22.998 -38.879   5.869  1.00  0.210          O  
ATOM   8288  CB  LYS A 537      25.232 -40.588   6.714  1.00  0.390          C  
ATOM   8289  CG  LYS A 537      25.521 -41.190   5.312  1.00  0.390          C  
ATOM   8290  CD  LYS A 537      26.977 -40.976   4.865  1.00  0.390          C  
ATOM   8291  CE  LYS A 537      27.307 -41.749   3.560  1.00  0.390          C  
ATOM   8292  NZ  LYS A 537      26.614 -41.190   2.365  1.00  0.390          N  
ATOM   8293  H   LYS A 537      24.186 -39.214   8.726  1.00  0.350          H  
ATOM   8294  HA  LYS A 537      26.176 -38.649   6.569  1.00  0.320          H  
ATOM   8295 1HB  LYS A 537      25.990 -40.970   7.397  1.00  0.460          H  
ATOM   8296 2HB  LYS A 537      24.274 -40.991   7.052  1.00  0.460          H  
ATOM   8297 1HG  LYS A 537      25.319 -42.262   5.350  1.00  0.460          H  
ATOM   8298 2HG  LYS A 537      24.844 -40.746   4.578  1.00  0.460          H  
ATOM   8299 1HD  LYS A 537      27.147 -39.914   4.685  1.00  0.460          H  
ATOM   8300 2HD  LYS A 537      27.654 -41.305   5.654  1.00  0.460          H  
ATOM   8301 1HE  LYS A 537      28.380 -41.709   3.390  1.00  0.460          H  
ATOM   8302 2HE  LYS A 537      27.007 -42.790   3.680  1.00  0.460          H  
ATOM   8303 1HZ  LYS A 537      26.836 -41.705   1.530  1.00  0.460          H  
ATOM   8304 2HZ  LYS A 537      25.600 -41.229   2.483  1.00  0.460          H  
ATOM   8305 3HZ  LYS A 537      26.875 -40.224   2.204  1.00  0.460          H  
ATOM   8306  N   ILE A 538      24.577 -37.546   4.966  1.00  0.210          N  
ATOM   8307  CA  ILE A 538      23.614 -36.947   4.039  1.00  0.170          C  
ATOM   8308  C   ILE A 538      24.029 -37.140   2.588  1.00  0.190          C  
ATOM   8309  O   ILE A 538      25.104 -36.699   2.180  1.00  0.280          O  
ATOM   8310  CB  ILE A 538      23.417 -35.426   4.270  1.00  0.250          C  
ATOM   8311  CG1 ILE A 538      22.950 -35.180   5.702  1.00  0.250          C  
ATOM   8312  CG2 ILE A 538      22.377 -34.908   3.271  1.00  0.250          C  
ATOM   8313  CD1 ILE A 538      22.823 -33.723   6.127  1.00  0.250          C  
ATOM   8314  H   ILE A 538      25.548 -37.259   4.957  1.00  0.250          H  
ATOM   8315  HA  ILE A 538      22.651 -37.432   4.174  1.00  0.200          H  
ATOM   8316  HB  ILE A 538      24.362 -34.899   4.134  1.00  0.300          H  
ATOM   8317 1HG1 ILE A 538      22.001 -35.685   5.859  1.00  0.300          H  
ATOM   8318 2HG1 ILE A 538      23.693 -35.620   6.350  1.00  0.300          H  
ATOM   8319 1HG2 ILE A 538      22.198 -33.859   3.410  1.00  0.300          H  
ATOM   8320 2HG2 ILE A 538      22.702 -35.063   2.245  1.00  0.300          H  
ATOM   8321 3HG2 ILE A 538      21.467 -35.461   3.447  1.00  0.300          H  
ATOM   8322 1HD1 ILE A 538      22.531 -33.697   7.171  1.00  0.300          H  
ATOM   8323 2HD1 ILE A 538      23.769 -33.219   6.010  1.00  0.300          H  
ATOM   8324 3HD1 ILE A 538      22.074 -33.212   5.540  1.00  0.300          H  
ATOM   8325  N   ASP A 539      23.153 -37.764   1.810  1.00  0.150          N  
ATOM   8326  CA  ASP A 539      23.397 -37.963   0.385  1.00  0.190          C  
ATOM   8327  C   ASP A 539      22.552 -36.975  -0.392  1.00  0.140          C  
ATOM   8328  O   ASP A 539      21.340 -37.164  -0.540  1.00  0.160          O  
ATOM   8329  CB  ASP A 539      23.104 -39.401  -0.050  1.00  0.250          C  
ATOM   8330  CG  ASP A 539      24.148 -40.422   0.448  1.00  0.250          C  
ATOM   8331  OD1 ASP A 539      25.284 -40.054   0.696  1.00  0.250          O  
ATOM   8332  OD2 ASP A 539      23.815 -41.569   0.598  1.00  0.250          O  
ATOM   8333  H   ASP A 539      22.276 -38.069   2.241  1.00  0.180          H  
ATOM   8334  HA  ASP A 539      24.444 -37.754   0.169  1.00  0.230          H  
ATOM   8335 1HB  ASP A 539      22.123 -39.690   0.312  1.00  0.300          H  
ATOM   8336 2HB  ASP A 539      23.067 -39.444  -1.141  1.00  0.300          H  
ATOM   8337  N   ALA A 540      23.180 -35.896  -0.846  1.00  0.160          N  
ATOM   8338  CA  ALA A 540      22.446 -34.858  -1.553  1.00  0.160          C  
ATOM   8339  C   ALA A 540      22.484 -35.113  -3.053  1.00  0.160          C  
ATOM   8340  O   ALA A 540      23.514 -35.524  -3.599  1.00  0.160          O  
ATOM   8341  CB  ALA A 540      23.001 -33.490  -1.220  1.00  0.220          C  
ATOM   8342  H   ALA A 540      24.177 -35.804  -0.691  1.00  0.190          H  
ATOM   8343  HA  ALA A 540      21.415 -34.898  -1.240  1.00  0.190          H  
ATOM   8344 1HB  ALA A 540      22.434 -32.732  -1.743  1.00  0.270          H  
ATOM   8345 2HB  ALA A 540      22.930 -33.326  -0.157  1.00  0.270          H  
ATOM   8346 3HB  ALA A 540      24.024 -33.448  -1.522  1.00  0.270          H  
ATOM   8347  N   HIS A 541      21.361 -34.835  -3.709  1.00  0.180          N  
ATOM   8348  CA  HIS A 541      21.209 -34.993  -5.145  1.00  0.190          C  
ATOM   8349  C   HIS A 541      20.479 -33.802  -5.765  1.00  0.200          C  
ATOM   8350  O   HIS A 541      19.743 -33.087  -5.073  1.00  0.170          O  
ATOM   8351  CB  HIS A 541      20.412 -36.260  -5.428  1.00  0.260          C  
ATOM   8352  CG  HIS A 541      21.010 -37.485  -4.825  1.00  0.260          C  
ATOM   8353  ND1 HIS A 541      22.056 -38.182  -5.394  1.00  0.260          N  
ATOM   8354  CD2 HIS A 541      20.711 -38.118  -3.677  1.00  0.260          C  
ATOM   8355  CE1 HIS A 541      22.362 -39.207  -4.610  1.00  0.260          C  
ATOM   8356  NE2 HIS A 541      21.557 -39.190  -3.565  1.00  0.260          N  
ATOM   8357  H   HIS A 541      20.555 -34.563  -3.147  1.00  0.220          H  
ATOM   8358  HA  HIS A 541      22.189 -35.073  -5.613  1.00  0.230          H  
ATOM   8359 1HB  HIS A 541      19.409 -36.143  -5.034  1.00  0.310          H  
ATOM   8360 2HB  HIS A 541      20.329 -36.408  -6.499  1.00  0.310          H  
ATOM   8361  HD1 HIS A 541      22.722 -37.791  -6.031  1.00  0.310          H  
ATOM   8362  HD2 HIS A 541      19.973 -37.908  -2.911  1.00  0.310          H  
ATOM   8363  HE1 HIS A 541      23.167 -39.890  -4.880  1.00  0.310          H  
ATOM   8364  N   LEU A 542      20.706 -33.582  -7.061  1.00  0.210          N  
ATOM   8365  CA  LEU A 542      20.045 -32.511  -7.812  1.00  0.220          C  
ATOM   8366  C   LEU A 542      19.040 -32.992  -8.838  1.00  0.220          C  
ATOM   8367  O   LEU A 542      18.839 -32.344  -9.862  1.00  0.230          O  
ATOM   8368  CB  LEU A 542      21.089 -31.649  -8.502  1.00  0.300          C  
ATOM   8369  CG  LEU A 542      22.087 -31.018  -7.572  1.00  0.300          C  
ATOM   8370  CD1 LEU A 542      23.082 -30.219  -8.401  1.00  0.300          C  
ATOM   8371  CD2 LEU A 542      21.394 -30.162  -6.518  1.00  0.300          C  
ATOM   8372  H   LEU A 542      21.364 -34.182  -7.544  1.00  0.250          H  
ATOM   8373  HA  LEU A 542      19.468 -31.911  -7.121  1.00  0.260          H  
ATOM   8374 1HB  LEU A 542      21.638 -32.271  -9.207  1.00  0.360          H  
ATOM   8375 2HB  LEU A 542      20.599 -30.856  -9.060  1.00  0.360          H  
ATOM   8376  HG  LEU A 542      22.617 -31.801  -7.065  1.00  0.360          H  
ATOM   8377 1HD1 LEU A 542      23.834 -29.783  -7.757  1.00  0.360          H  
ATOM   8378 2HD1 LEU A 542      23.567 -30.878  -9.121  1.00  0.360          H  
ATOM   8379 3HD1 LEU A 542      22.560 -29.426  -8.932  1.00  0.360          H  
ATOM   8380 1HD2 LEU A 542      22.135 -29.759  -5.851  1.00  0.360          H  
ATOM   8381 2HD2 LEU A 542      20.837 -29.355  -6.998  1.00  0.360          H  
ATOM   8382 3HD2 LEU A 542      20.719 -30.738  -5.930  1.00  0.360          H  
ATOM   8383  N   ASN A 543      18.460 -34.145  -8.605  1.00  0.210          N  
ATOM   8384  CA  ASN A 543      17.468 -34.690  -9.513  1.00  0.220          C  
ATOM   8385  C   ASN A 543      16.083 -34.120  -9.238  1.00  0.210          C  
ATOM   8386  O   ASN A 543      15.746 -33.794  -8.109  1.00  0.200          O  
ATOM   8387  CB  ASN A 543      17.405 -36.180  -9.324  1.00  0.300          C  
ATOM   8388  CG  ASN A 543      18.649 -36.857  -9.663  1.00  0.300          C  
ATOM   8389  OD1 ASN A 543      19.242 -36.679 -10.735  1.00  0.300          O  
ATOM   8390  ND2 ASN A 543      19.093 -37.651  -8.732  1.00  0.300          N  
ATOM   8391  H   ASN A 543      18.734 -34.655  -7.780  1.00  0.250          H  
ATOM   8392  HA  ASN A 543      17.744 -34.441 -10.538  1.00  0.260          H  
ATOM   8393 1HB  ASN A 543      17.182 -36.375  -8.292  1.00  0.360          H  
ATOM   8394 2HB  ASN A 543      16.600 -36.595  -9.914  1.00  0.360          H  
ATOM   8395 1HD2 ASN A 543      19.946 -38.160  -8.869  1.00  0.360          H  
ATOM   8396 2HD2 ASN A 543      18.561 -37.755  -7.872  1.00  0.360          H  
ATOM   8397  N   LYS A 544      15.244 -34.047 -10.249  1.00  0.210          N  
ATOM   8398  CA  LYS A 544      13.864 -33.665 -10.000  1.00  0.210          C  
ATOM   8399  C   LYS A 544      13.080 -34.917  -9.618  1.00  0.200          C  
ATOM   8400  O   LYS A 544      13.104 -35.912 -10.345  1.00  0.210          O  
ATOM   8401  CB  LYS A 544      13.266 -32.990 -11.231  1.00  0.290          C  
ATOM   8402  CG  LYS A 544      11.859 -32.444 -11.034  1.00  0.290          C  
ATOM   8403  CD  LYS A 544      11.354 -31.750 -12.297  1.00  0.290          C  
ATOM   8404  CE  LYS A 544       9.936 -31.231 -12.120  1.00  0.290          C  
ATOM   8405  NZ  LYS A 544       9.437 -30.552 -13.350  1.00  0.290          N  
ATOM   8406  H   LYS A 544      15.566 -34.248 -11.185  1.00  0.250          H  
ATOM   8407  HA  LYS A 544      13.827 -32.974  -9.159  1.00  0.250          H  
ATOM   8408 1HB  LYS A 544      13.904 -32.158 -11.528  1.00  0.350          H  
ATOM   8409 2HB  LYS A 544      13.248 -33.694 -12.060  1.00  0.350          H  
ATOM   8410 1HG  LYS A 544      11.187 -33.248 -10.768  1.00  0.350          H  
ATOM   8411 2HG  LYS A 544      11.868 -31.726 -10.216  1.00  0.350          H  
ATOM   8412 1HD  LYS A 544      12.011 -30.916 -12.544  1.00  0.350          H  
ATOM   8413 2HD  LYS A 544      11.368 -32.459 -13.126  1.00  0.350          H  
ATOM   8414 1HE  LYS A 544       9.277 -32.068 -11.885  1.00  0.350          H  
ATOM   8415 2HE  LYS A 544       9.915 -30.523 -11.293  1.00  0.350          H  
ATOM   8416 1HZ  LYS A 544       8.494 -30.221 -13.197  1.00  0.350          H  
ATOM   8417 2HZ  LYS A 544      10.036 -29.768 -13.571  1.00  0.350          H  
ATOM   8418 3HZ  LYS A 544       9.442 -31.205 -14.121  1.00  0.350          H  
ATOM   8419  N   VAL A 545      12.374 -34.902  -8.497  1.00  0.190          N  
ATOM   8420  CA  VAL A 545      11.656 -36.118  -8.139  1.00  0.190          C  
ATOM   8421  C   VAL A 545      10.346 -36.128  -8.909  1.00  0.200          C  
ATOM   8422  O   VAL A 545       9.349 -35.534  -8.501  1.00  0.200          O  
ATOM   8423  CB  VAL A 545      11.452 -36.192  -6.607  1.00  0.270          C  
ATOM   8424  CG1 VAL A 545      10.708 -37.467  -6.203  1.00  0.270          C  
ATOM   8425  CG2 VAL A 545      12.828 -36.158  -5.940  1.00  0.270          C  
ATOM   8426  H   VAL A 545      12.346 -34.075  -7.917  1.00  0.230          H  
ATOM   8427  HA  VAL A 545      12.244 -36.984  -8.443  1.00  0.230          H  
ATOM   8428  HB  VAL A 545      10.855 -35.342  -6.279  1.00  0.320          H  
ATOM   8429 1HG1 VAL A 545      10.585 -37.487  -5.119  1.00  0.320          H  
ATOM   8430 2HG1 VAL A 545       9.730 -37.481  -6.672  1.00  0.320          H  
ATOM   8431 3HG1 VAL A 545      11.277 -38.342  -6.519  1.00  0.320          H  
ATOM   8432 1HG2 VAL A 545      12.725 -36.202  -4.864  1.00  0.320          H  
ATOM   8433 2HG2 VAL A 545      13.403 -37.005  -6.277  1.00  0.320          H  
ATOM   8434 3HG2 VAL A 545      13.344 -35.242  -6.213  1.00  0.320          H  
ATOM   8435  N   CYS A 546      10.402 -36.805 -10.043  1.00  0.210          N  
ATOM   8436  CA  CYS A 546       9.348 -36.861 -11.040  1.00  0.230          C  
ATOM   8437  C   CYS A 546       9.553 -38.146 -11.867  1.00  0.250          C  
ATOM   8438  O   CYS A 546      10.587 -38.789 -11.717  1.00  0.250          O  
ATOM   8439  CB  CYS A 546       9.493 -35.616 -11.901  1.00  0.310          C  
ATOM   8440  SG  CYS A 546      11.015 -35.632 -12.840  1.00  0.310          S  
ATOM   8441  H   CYS A 546      11.304 -37.239 -10.244  1.00  0.250          H  
ATOM   8442  HA  CYS A 546       8.387 -36.872 -10.534  1.00  0.280          H  
ATOM   8443 1HB  CYS A 546       8.673 -35.453 -12.560  1.00  0.380          H  
ATOM   8444 2HB  CYS A 546       9.525 -34.756 -11.240  1.00  0.380          H  
ATOM   8445  HG  CYS A 546      11.852 -35.805 -11.779  1.00  0.380          H  
ATOM   8446  N   PRO A 547       8.630 -38.551 -12.760  1.00  0.260          N  
ATOM   8447  CA  PRO A 547       8.734 -39.747 -13.585  1.00  0.290          C  
ATOM   8448  C   PRO A 547      10.042 -39.927 -14.379  1.00  0.300          C  
ATOM   8449  O   PRO A 547      10.512 -41.053 -14.562  1.00  0.320          O  
ATOM   8450  CB  PRO A 547       7.546 -39.575 -14.539  1.00  0.430          C  
ATOM   8451  CG  PRO A 547       6.538 -38.774 -13.747  1.00  0.430          C  
ATOM   8452  CD  PRO A 547       7.371 -37.790 -12.974  1.00  0.430          C  
ATOM   8453  HA  PRO A 547       8.553 -40.619 -12.944  1.00  0.350          H  
ATOM   8454 1HB  PRO A 547       7.873 -39.070 -15.463  1.00  0.520          H  
ATOM   8455 2HB  PRO A 547       7.164 -40.565 -14.832  1.00  0.520          H  
ATOM   8456 1HG  PRO A 547       5.820 -38.287 -14.425  1.00  0.520          H  
ATOM   8457 2HG  PRO A 547       5.954 -39.444 -13.101  1.00  0.520          H  
ATOM   8458 1HD  PRO A 547       7.536 -36.928 -13.625  1.00  0.520          H  
ATOM   8459 2HD  PRO A 547       6.876 -37.524 -12.037  1.00  0.520          H  
ATOM   8460  N   THR A 548      10.688 -38.838 -14.804  1.00  0.300          N  
ATOM   8461  CA  THR A 548      11.895 -38.994 -15.606  1.00  0.340          C  
ATOM   8462  C   THR A 548      13.109 -39.432 -14.799  1.00  0.280          C  
ATOM   8463  O   THR A 548      14.168 -39.700 -15.370  1.00  0.270          O  
ATOM   8464  CB  THR A 548      12.222 -37.699 -16.371  1.00  0.460          C  
ATOM   8465  OG1 THR A 548      12.480 -36.649 -15.454  1.00  0.460          O  
ATOM   8466  CG2 THR A 548      11.024 -37.314 -17.229  1.00  0.460          C  
ATOM   8467  H   THR A 548      10.360 -37.894 -14.636  1.00  0.360          H  
ATOM   8468  HA  THR A 548      11.703 -39.769 -16.347  1.00  0.410          H  
ATOM   8469  HB  THR A 548      13.095 -37.852 -17.003  1.00  0.550          H  
ATOM   8470  HG1 THR A 548      13.363 -36.757 -15.086  1.00  0.550          H  
ATOM   8471 1HG2 THR A 548      11.250 -36.397 -17.771  1.00  0.550          H  
ATOM   8472 2HG2 THR A 548      10.814 -38.114 -17.938  1.00  0.550          H  
ATOM   8473 3HG2 THR A 548      10.152 -37.153 -16.600  1.00  0.550          H  
ATOM   8474  N   THR A 549      12.960 -39.527 -13.478  1.00  0.290          N  
ATOM   8475  CA  THR A 549      14.030 -39.938 -12.597  1.00  0.260          C  
ATOM   8476  C   THR A 549      13.708 -41.263 -11.896  1.00  0.240          C  
ATOM   8477  O   THR A 549      14.430 -41.673 -10.984  1.00  0.220          O  
ATOM   8478  CB  THR A 549      14.370 -38.802 -11.600  1.00  0.380          C  
ATOM   8479  OG1 THR A 549      13.208 -38.429 -10.861  1.00  0.380          O  
ATOM   8480  CG2 THR A 549      14.854 -37.592 -12.368  1.00  0.380          C  
ATOM   8481  H   THR A 549      12.061 -39.292 -13.040  1.00  0.350          H  
ATOM   8482  HA  THR A 549      14.921 -40.103 -13.200  1.00  0.310          H  
ATOM   8483  HB  THR A 549      15.144 -39.133 -10.911  1.00  0.450          H  
ATOM   8484  HG1 THR A 549      13.439 -37.692 -10.257  1.00  0.450          H  
ATOM   8485 1HG2 THR A 549      15.089 -36.798 -11.672  1.00  0.450          H  
ATOM   8486 2HG2 THR A 549      15.739 -37.850 -12.941  1.00  0.450          H  
ATOM   8487 3HG2 THR A 549      14.071 -37.256 -13.039  1.00  0.450          H  
ATOM   8488  N   GLU A 550      12.702 -42.008 -12.392  1.00  0.250          N  
ATOM   8489  CA  GLU A 550      12.341 -43.326 -11.823  1.00  0.250          C  
ATOM   8490  C   GLU A 550      13.425 -44.392 -11.966  1.00  0.230          C  
ATOM   8491  O   GLU A 550      13.372 -45.432 -11.312  1.00  0.240          O  
ATOM   8492  CB  GLU A 550      11.019 -43.840 -12.379  1.00  0.350          C  
ATOM   8493  CG  GLU A 550       9.878 -43.077 -11.835  1.00  0.350          C  
ATOM   8494  CD  GLU A 550       8.542 -43.465 -12.326  1.00  0.350          C  
ATOM   8495  OE1 GLU A 550       8.426 -44.322 -13.188  1.00  0.350          O  
ATOM   8496  OE2 GLU A 550       7.611 -42.883 -11.825  1.00  0.350          O  
ATOM   8497  H   GLU A 550      12.132 -41.636 -13.163  1.00  0.300          H  
ATOM   8498  HA  GLU A 550      12.180 -43.181 -10.753  1.00  0.300          H  
ATOM   8499 1HB  GLU A 550      11.010 -43.747 -13.465  1.00  0.420          H  
ATOM   8500 2HB  GLU A 550      10.888 -44.892 -12.124  1.00  0.420          H  
ATOM   8501 1HG  GLU A 550       9.888 -43.217 -10.754  1.00  0.420          H  
ATOM   8502 2HG  GLU A 550      10.058 -42.027 -12.024  1.00  0.420          H  
ATOM   8503  N   THR A 551      14.378 -44.166 -12.863  1.00  0.230          N  
ATOM   8504  CA  THR A 551      15.482 -45.085 -13.073  1.00  0.230          C  
ATOM   8505  C   THR A 551      16.606 -44.797 -12.069  1.00  0.210          C  
ATOM   8506  O   THR A 551      17.575 -45.554 -11.969  1.00  0.230          O  
ATOM   8507  CB  THR A 551      15.998 -44.987 -14.517  1.00  0.320          C  
ATOM   8508  OG1 THR A 551      16.451 -43.649 -14.769  1.00  0.320          O  
ATOM   8509  CG2 THR A 551      14.864 -45.330 -15.487  1.00  0.320          C  
ATOM   8510  H   THR A 551      14.354 -43.315 -13.408  1.00  0.280          H  
ATOM   8511  HA  THR A 551      15.129 -46.102 -12.902  1.00  0.280          H  
ATOM   8512  HB  THR A 551      16.827 -45.680 -14.658  1.00  0.390          H  
ATOM   8513  HG1 THR A 551      16.975 -43.633 -15.578  1.00  0.390          H  
ATOM   8514 1HG2 THR A 551      15.225 -45.258 -16.512  1.00  0.390          H  
ATOM   8515 2HG2 THR A 551      14.518 -46.347 -15.294  1.00  0.390          H  
ATOM   8516 3HG2 THR A 551      14.037 -44.637 -15.348  1.00  0.390          H  
ATOM   8517  N   ILE A 552      16.464 -43.692 -11.326  1.00  0.200          N  
ATOM   8518  CA  ILE A 552      17.400 -43.284 -10.293  1.00  0.190          C  
ATOM   8519  C   ILE A 552      16.751 -43.655  -8.974  1.00  0.170          C  
ATOM   8520  O   ILE A 552      17.279 -44.437  -8.179  1.00  0.170          O  
ATOM   8521  CB  ILE A 552      17.656 -41.760 -10.312  1.00  0.270          C  
ATOM   8522  CG1 ILE A 552      18.287 -41.358 -11.661  1.00  0.270          C  
ATOM   8523  CG2 ILE A 552      18.537 -41.364  -9.105  1.00  0.270          C  
ATOM   8524  CD1 ILE A 552      18.359 -39.861 -11.899  1.00  0.270          C  
ATOM   8525  H   ILE A 552      15.636 -43.120 -11.457  1.00  0.240          H  
ATOM   8526  HA  ILE A 552      18.336 -43.826 -10.403  1.00  0.230          H  
ATOM   8527  HB  ILE A 552      16.716 -41.230 -10.232  1.00  0.320          H  
ATOM   8528 1HG1 ILE A 552      19.291 -41.771 -11.719  1.00  0.320          H  
ATOM   8529 2HG1 ILE A 552      17.688 -41.793 -12.465  1.00  0.320          H  
ATOM   8530 1HG2 ILE A 552      18.703 -40.306  -9.099  1.00  0.320          H  
ATOM   8531 2HG2 ILE A 552      18.046 -41.640  -8.173  1.00  0.320          H  
ATOM   8532 3HG2 ILE A 552      19.493 -41.882  -9.170  1.00  0.320          H  
ATOM   8533 1HD1 ILE A 552      18.801 -39.674 -12.875  1.00  0.320          H  
ATOM   8534 2HD1 ILE A 552      17.363 -39.439 -11.871  1.00  0.320          H  
ATOM   8535 3HD1 ILE A 552      18.969 -39.389 -11.147  1.00  0.320          H  
ATOM   8536  N   TYR A 553      15.543 -43.136  -8.777  1.00  0.160          N  
ATOM   8537  CA  TYR A 553      14.788 -43.373  -7.569  1.00  0.170          C  
ATOM   8538  C   TYR A 553      13.914 -44.582  -7.825  1.00  0.210          C  
ATOM   8539  O   TYR A 553      12.684 -44.515  -7.873  1.00  0.240          O  
ATOM   8540  CB  TYR A 553      13.967 -42.137  -7.199  1.00  0.230          C  
ATOM   8541  CG  TYR A 553      14.816 -40.888  -6.934  1.00  0.230          C  
ATOM   8542  CD1 TYR A 553      14.623 -39.726  -7.664  1.00  0.230          C  
ATOM   8543  CD2 TYR A 553      15.812 -40.928  -5.988  1.00  0.230          C  
ATOM   8544  CE1 TYR A 553      15.413 -38.627  -7.401  1.00  0.230          C  
ATOM   8545  CE2 TYR A 553      16.584 -39.847  -5.715  1.00  0.230          C  
ATOM   8546  CZ  TYR A 553      16.399 -38.704  -6.405  1.00  0.230          C  
ATOM   8547  OH  TYR A 553      17.181 -37.621  -6.123  1.00  0.230          O  
ATOM   8548  H   TYR A 553      15.144 -42.538  -9.498  1.00  0.190          H  
ATOM   8549  HA  TYR A 553      15.472 -43.618  -6.762  1.00  0.200          H  
ATOM   8550 1HB  TYR A 553      13.271 -41.912  -8.009  1.00  0.280          H  
ATOM   8551 2HB  TYR A 553      13.382 -42.340  -6.312  1.00  0.280          H  
ATOM   8552  HD1 TYR A 553      13.848 -39.678  -8.435  1.00  0.280          H  
ATOM   8553  HD2 TYR A 553      15.990 -41.829  -5.455  1.00  0.280          H  
ATOM   8554  HE1 TYR A 553      15.260 -37.706  -7.963  1.00  0.280          H  
ATOM   8555  HE2 TYR A 553      17.362 -39.911  -4.952  1.00  0.280          H  
ATOM   8556  HH  TYR A 553      17.565 -37.700  -5.229  1.00  0.280          H  
ATOM   8557  N   ASN A 554      14.596 -45.686  -8.008  1.00  0.230          N  
ATOM   8558  CA  ASN A 554      13.997 -46.935  -8.390  1.00  0.280          C  
ATOM   8559  C   ASN A 554      13.391 -47.671  -7.212  1.00  0.250          C  
ATOM   8560  O   ASN A 554      13.372 -47.176  -6.083  1.00  0.260          O  
ATOM   8561  CB  ASN A 554      15.026 -47.733  -9.166  1.00  0.370          C  
ATOM   8562  CG  ASN A 554      16.243 -48.086  -8.361  1.00  0.370          C  
ATOM   8563  OD1 ASN A 554      16.269 -48.047  -7.116  1.00  0.370          O  
ATOM   8564  ND2 ASN A 554      17.299 -48.417  -9.069  1.00  0.370          N  
ATOM   8565  H   ASN A 554      15.613 -45.597  -7.914  1.00  0.280          H  
ATOM   8566  HA  ASN A 554      13.177 -46.717  -9.079  1.00  0.340          H  
ATOM   8567 1HB  ASN A 554      14.576 -48.645  -9.550  1.00  0.450          H  
ATOM   8568 2HB  ASN A 554      15.346 -47.142 -10.030  1.00  0.450          H  
ATOM   8569 1HD2 ASN A 554      18.156 -48.658  -8.608  1.00  0.450          H  
ATOM   8570 2HD2 ASN A 554      17.253 -48.423 -10.072  1.00  0.450          H  
ATOM   8571  N   ASP A 555      12.898 -48.862  -7.461  1.00  0.240          N  
ATOM   8572  CA  ASP A 555      12.215 -49.593  -6.422  1.00  0.270          C  
ATOM   8573  C   ASP A 555      13.164 -49.966  -5.291  1.00  0.280          C  
ATOM   8574  O   ASP A 555      12.771 -49.939  -4.127  1.00  0.320          O  
ATOM   8575  CB  ASP A 555      11.618 -50.792  -7.086  1.00  0.370          C  
ATOM   8576  CG  ASP A 555      10.559 -50.334  -8.065  1.00  0.370          C  
ATOM   8577  OD1 ASP A 555       9.841 -49.366  -7.839  1.00  0.370          O  
ATOM   8578  OD2 ASP A 555      10.550 -50.894  -9.111  1.00  0.370          O  
ATOM   8579  H   ASP A 555      12.933 -49.235  -8.401  1.00  0.290          H  
ATOM   8580  HA  ASP A 555      11.419 -48.966  -6.017  1.00  0.320          H  
ATOM   8581 1HB  ASP A 555      12.386 -51.358  -7.611  1.00  0.440          H  
ATOM   8582 2HB  ASP A 555      11.163 -51.443  -6.338  1.00  0.440          H  
ATOM   8583  N   GLU A 556      14.422 -50.291  -5.622  1.00  0.320          N  
ATOM   8584  CA  GLU A 556      15.402 -50.637  -4.591  1.00  0.410          C  
ATOM   8585  C   GLU A 556      15.631 -49.430  -3.685  1.00  0.370          C  
ATOM   8586  O   GLU A 556      15.694 -49.546  -2.465  1.00  0.590          O  
ATOM   8587  CB  GLU A 556      16.725 -51.060  -5.227  1.00  0.540          C  
ATOM   8588  CG  GLU A 556      16.686 -52.381  -5.970  1.00  0.540          C  
ATOM   8589  CD  GLU A 556      17.985 -52.678  -6.653  1.00  0.540          C  
ATOM   8590  OE1 GLU A 556      18.835 -51.819  -6.636  1.00  0.540          O  
ATOM   8591  OE2 GLU A 556      18.129 -53.748  -7.192  1.00  0.540          O  
ATOM   8592  H   GLU A 556      14.679 -50.305  -6.598  1.00  0.380          H  
ATOM   8593  HA  GLU A 556      15.009 -51.455  -3.987  1.00  0.490          H  
ATOM   8594 1HB  GLU A 556      17.047 -50.295  -5.930  1.00  0.650          H  
ATOM   8595 2HB  GLU A 556      17.488 -51.132  -4.454  1.00  0.650          H  
ATOM   8596 1HG  GLU A 556      16.465 -53.179  -5.261  1.00  0.650          H  
ATOM   8597 2HG  GLU A 556      15.886 -52.353  -6.707  1.00  0.650          H  
ATOM   8598  N   PHE A 557      15.698 -48.249  -4.285  1.00  0.250          N  
ATOM   8599  CA  PHE A 557      15.839 -47.014  -3.537  1.00  0.200          C  
ATOM   8600  C   PHE A 557      14.705 -46.804  -2.541  1.00  0.190          C  
ATOM   8601  O   PHE A 557      14.948 -46.523  -1.366  1.00  0.250          O  
ATOM   8602  CB  PHE A 557      15.915 -45.842  -4.509  1.00  0.300          C  
ATOM   8603  CG  PHE A 557      15.797 -44.525  -3.903  1.00  0.300          C  
ATOM   8604  CD1 PHE A 557      16.839 -43.932  -3.245  1.00  0.300          C  
ATOM   8605  CD2 PHE A 557      14.596 -43.857  -4.013  1.00  0.300          C  
ATOM   8606  CE1 PHE A 557      16.687 -42.689  -2.703  1.00  0.300          C  
ATOM   8607  CE2 PHE A 557      14.435 -42.627  -3.488  1.00  0.300          C  
ATOM   8608  CZ  PHE A 557      15.488 -42.030  -2.826  1.00  0.300          C  
ATOM   8609  H   PHE A 557      15.709 -48.223  -5.306  1.00  0.300          H  
ATOM   8610  HA  PHE A 557      16.774 -47.063  -2.980  1.00  0.240          H  
ATOM   8611 1HB  PHE A 557      16.856 -45.883  -5.054  1.00  0.360          H  
ATOM   8612 2HB  PHE A 557      15.143 -45.931  -5.232  1.00  0.360          H  
ATOM   8613  HD1 PHE A 557      17.790 -44.456  -3.155  1.00  0.360          H  
ATOM   8614  HD2 PHE A 557      13.774 -44.335  -4.543  1.00  0.360          H  
ATOM   8615  HE1 PHE A 557      17.523 -42.228  -2.178  1.00  0.360          H  
ATOM   8616  HE2 PHE A 557      13.485 -42.116  -3.590  1.00  0.360          H  
ATOM   8617  HZ  PHE A 557      15.370 -41.045  -2.403  1.00  0.360          H  
ATOM   8618  N   TYR A 558      13.464 -46.928  -3.008  1.00  0.170          N  
ATOM   8619  CA  TYR A 558      12.322 -46.682  -2.141  1.00  0.160          C  
ATOM   8620  C   TYR A 558      12.058 -47.748  -1.082  1.00  0.150          C  
ATOM   8621  O   TYR A 558      11.669 -47.413   0.037  1.00  0.160          O  
ATOM   8622  CB  TYR A 558      11.054 -46.465  -2.954  1.00  0.230          C  
ATOM   8623  CG  TYR A 558      10.916 -45.083  -3.563  1.00  0.230          C  
ATOM   8624  CD1 TYR A 558      11.035 -44.870  -4.919  1.00  0.230          C  
ATOM   8625  CD2 TYR A 558      10.653 -44.025  -2.728  1.00  0.230          C  
ATOM   8626  CE1 TYR A 558      10.889 -43.585  -5.422  1.00  0.230          C  
ATOM   8627  CE2 TYR A 558      10.509 -42.752  -3.221  1.00  0.230          C  
ATOM   8628  CZ  TYR A 558      10.625 -42.528  -4.563  1.00  0.230          C  
ATOM   8629  OH  TYR A 558      10.488 -41.254  -5.068  1.00  0.230          O  
ATOM   8630  H   TYR A 558      13.333 -47.157  -3.998  1.00  0.200          H  
ATOM   8631  HA  TYR A 558      12.524 -45.757  -1.611  1.00  0.190          H  
ATOM   8632 1HB  TYR A 558      11.021 -47.203  -3.765  1.00  0.270          H  
ATOM   8633 2HB  TYR A 558      10.194 -46.639  -2.313  1.00  0.270          H  
ATOM   8634  HD1 TYR A 558      11.244 -45.702  -5.593  1.00  0.270          H  
ATOM   8635  HD2 TYR A 558      10.562 -44.206  -1.667  1.00  0.270          H  
ATOM   8636  HE1 TYR A 558      10.983 -43.406  -6.491  1.00  0.270          H  
ATOM   8637  HE2 TYR A 558      10.301 -41.927  -2.544  1.00  0.270          H  
ATOM   8638  HH  TYR A 558      10.557 -41.293  -6.026  1.00  0.270          H  
ATOM   8639  N   THR A 559      12.309 -49.025  -1.366  1.00  0.140          N  
ATOM   8640  CA  THR A 559      11.985 -50.033  -0.362  1.00  0.150          C  
ATOM   8641  C   THR A 559      13.002 -50.067   0.780  1.00  0.130          C  
ATOM   8642  O   THR A 559      12.732 -50.631   1.847  1.00  0.200          O  
ATOM   8643  CB  THR A 559      11.795 -51.431  -0.978  1.00  0.210          C  
ATOM   8644  OG1 THR A 559      12.992 -51.845  -1.641  1.00  0.210          O  
ATOM   8645  CG2 THR A 559      10.631 -51.381  -1.973  1.00  0.210          C  
ATOM   8646  H   THR A 559      12.640 -49.319  -2.293  1.00  0.170          H  
ATOM   8647  HA  THR A 559      11.024 -49.761   0.073  1.00  0.180          H  
ATOM   8648  HB  THR A 559      11.567 -52.146  -0.190  1.00  0.250          H  
ATOM   8649  HG1 THR A 559      12.928 -52.776  -1.865  1.00  0.250          H  
ATOM   8650 1HG2 THR A 559      10.482 -52.365  -2.409  1.00  0.250          H  
ATOM   8651 2HG2 THR A 559       9.724 -51.072  -1.453  1.00  0.250          H  
ATOM   8652 3HG2 THR A 559      10.845 -50.669  -2.762  1.00  0.250          H  
ATOM   8653  N   LYS A 560      14.134 -49.388   0.608  1.00  0.130          N  
ATOM   8654  CA  LYS A 560      15.141 -49.294   1.653  1.00  0.150          C  
ATOM   8655  C   LYS A 560      14.849 -48.132   2.608  1.00  0.150          C  
ATOM   8656  O   LYS A 560      15.562 -47.949   3.595  1.00  0.170          O  
ATOM   8657  CB  LYS A 560      16.542 -49.153   1.058  1.00  0.200          C  
ATOM   8658  CG  LYS A 560      17.053 -50.398   0.333  1.00  0.200          C  
ATOM   8659  CD  LYS A 560      18.443 -50.166  -0.275  1.00  0.200          C  
ATOM   8660  CE  LYS A 560      18.942 -51.400  -1.018  1.00  0.200          C  
ATOM   8661  NZ  LYS A 560      20.288 -51.180  -1.638  1.00  0.200          N  
ATOM   8662  H   LYS A 560      14.299 -48.947  -0.295  1.00  0.160          H  
ATOM   8663  HA  LYS A 560      15.114 -50.213   2.236  1.00  0.180          H  
ATOM   8664 1HB  LYS A 560      16.533 -48.334   0.330  1.00  0.240          H  
ATOM   8665 2HB  LYS A 560      17.250 -48.890   1.841  1.00  0.240          H  
ATOM   8666 1HG  LYS A 560      17.118 -51.214   1.051  1.00  0.240          H  
ATOM   8667 2HG  LYS A 560      16.350 -50.691  -0.437  1.00  0.240          H  
ATOM   8668 1HD  LYS A 560      18.383 -49.333  -0.981  1.00  0.240          H  
ATOM   8669 2HD  LYS A 560      19.150 -49.907   0.511  1.00  0.240          H  
ATOM   8670 1HE  LYS A 560      19.004 -52.234  -0.322  1.00  0.240          H  
ATOM   8671 2HE  LYS A 560      18.227 -51.649  -1.807  1.00  0.240          H  
ATOM   8672 1HZ  LYS A 560      20.578 -52.019  -2.123  1.00  0.240          H  
ATOM   8673 2HZ  LYS A 560      20.234 -50.415  -2.298  1.00  0.240          H  
ATOM   8674 3HZ  LYS A 560      20.963 -50.958  -0.919  1.00  0.240          H  
ATOM   8675  N   GLN A 561      13.810 -47.343   2.314  1.00  0.130          N  
ATOM   8676  CA  GLN A 561      13.451 -46.183   3.124  1.00  0.140          C  
ATOM   8677  C   GLN A 561      12.481 -46.519   4.228  1.00  0.140          C  
ATOM   8678  O   GLN A 561      11.668 -47.439   4.105  1.00  0.140          O  
ATOM   8679  CB  GLN A 561      12.814 -45.126   2.252  1.00  0.190          C  
ATOM   8680  CG  GLN A 561      13.730 -44.600   1.251  1.00  0.190          C  
ATOM   8681  CD  GLN A 561      13.066 -43.743   0.322  1.00  0.190          C  
ATOM   8682  OE1 GLN A 561      11.863 -43.534   0.371  1.00  0.190          O  
ATOM   8683  NE2 GLN A 561      13.820 -43.227  -0.556  1.00  0.190          N  
ATOM   8684  H   GLN A 561      13.230 -47.547   1.495  1.00  0.160          H  
ATOM   8685  HA  GLN A 561      14.345 -45.780   3.574  1.00  0.170          H  
ATOM   8686 1HB  GLN A 561      11.945 -45.545   1.748  1.00  0.230          H  
ATOM   8687 2HB  GLN A 561      12.471 -44.296   2.876  1.00  0.230          H  
ATOM   8688 1HG  GLN A 561      14.503 -44.023   1.750  1.00  0.230          H  
ATOM   8689 2HG  GLN A 561      14.176 -45.421   0.705  1.00  0.230          H  
ATOM   8690 1HE2 GLN A 561      13.449 -42.605  -1.245  1.00  0.230          H  
ATOM   8691 2HE2 GLN A 561      14.808 -43.421  -0.549  1.00  0.230          H  
ATOM   8692  N   ASP A 562      12.526 -45.731   5.305  1.00  0.140          N  
ATOM   8693  CA  ASP A 562      11.559 -45.866   6.377  1.00  0.150          C  
ATOM   8694  C   ASP A 562      10.451 -44.831   6.247  1.00  0.150          C  
ATOM   8695  O   ASP A 562       9.284 -45.160   6.441  1.00  0.160          O  
ATOM   8696  CB  ASP A 562      12.225 -45.663   7.740  1.00  0.210          C  
ATOM   8697  CG  ASP A 562      13.238 -46.713   8.107  1.00  0.210          C  
ATOM   8698  OD1 ASP A 562      12.904 -47.875   8.167  1.00  0.210          O  
ATOM   8699  OD2 ASP A 562      14.368 -46.330   8.345  1.00  0.210          O  
ATOM   8700  H   ASP A 562      13.231 -44.998   5.374  1.00  0.170          H  
ATOM   8701  HA  ASP A 562      11.117 -46.861   6.333  1.00  0.180          H  
ATOM   8702 1HB  ASP A 562      12.720 -44.688   7.748  1.00  0.250          H  
ATOM   8703 2HB  ASP A 562      11.459 -45.638   8.512  1.00  0.250          H  
ATOM   8704  N   VAL A 563      10.828 -43.568   5.961  1.00  0.140          N  
ATOM   8705  CA  VAL A 563       9.842 -42.470   5.860  1.00  0.150          C  
ATOM   8706  C   VAL A 563      10.202 -41.499   4.714  1.00  0.150          C  
ATOM   8707  O   VAL A 563      11.378 -41.159   4.528  1.00  0.160          O  
ATOM   8708  CB  VAL A 563       9.732 -41.670   7.204  1.00  0.210          C  
ATOM   8709  CG1 VAL A 563       8.622 -40.565   7.124  1.00  0.210          C  
ATOM   8710  CG2 VAL A 563       9.479 -42.617   8.375  1.00  0.210          C  
ATOM   8711  H   VAL A 563      11.827 -43.384   5.809  1.00  0.170          H  
ATOM   8712  HA  VAL A 563       8.862 -42.902   5.640  1.00  0.180          H  
ATOM   8713  HB  VAL A 563      10.634 -41.156   7.366  1.00  0.250          H  
ATOM   8714 1HG1 VAL A 563       8.596 -40.015   8.063  1.00  0.250          H  
ATOM   8715 2HG1 VAL A 563       8.823 -39.872   6.327  1.00  0.250          H  
ATOM   8716 3HG1 VAL A 563       7.656 -41.020   6.953  1.00  0.250          H  
ATOM   8717 1HG2 VAL A 563       9.418 -42.046   9.301  1.00  0.250          H  
ATOM   8718 2HG2 VAL A 563       8.551 -43.146   8.206  1.00  0.250          H  
ATOM   8719 3HG2 VAL A 563      10.285 -43.330   8.464  1.00  0.250          H  
ATOM   8720  N   ILE A 564       9.185 -41.027   3.992  1.00  0.150          N  
ATOM   8721  CA  ILE A 564       9.358 -40.027   2.941  1.00  0.150          C  
ATOM   8722  C   ILE A 564       8.768 -38.700   3.438  1.00  0.150          C  
ATOM   8723  O   ILE A 564       7.656 -38.671   3.969  1.00  0.150          O  
ATOM   8724  CB  ILE A 564       8.694 -40.508   1.639  1.00  0.210          C  
ATOM   8725  CG1 ILE A 564       9.371 -41.850   1.219  1.00  0.210          C  
ATOM   8726  CG2 ILE A 564       8.887 -39.432   0.527  1.00  0.210          C  
ATOM   8727  CD1 ILE A 564       8.666 -42.654   0.161  1.00  0.210          C  
ATOM   8728  H   ILE A 564       8.235 -41.373   4.182  1.00  0.180          H  
ATOM   8729  HA  ILE A 564      10.421 -39.877   2.755  1.00  0.180          H  
ATOM   8730  HB  ILE A 564       7.633 -40.697   1.811  1.00  0.250          H  
ATOM   8731 1HG1 ILE A 564      10.359 -41.618   0.857  1.00  0.250          H  
ATOM   8732 2HG1 ILE A 564       9.468 -42.488   2.089  1.00  0.250          H  
ATOM   8733 1HG2 ILE A 564       8.440 -39.773  -0.393  1.00  0.250          H  
ATOM   8734 2HG2 ILE A 564       8.414 -38.496   0.823  1.00  0.250          H  
ATOM   8735 3HG2 ILE A 564       9.957 -39.257   0.367  1.00  0.250          H  
ATOM   8736 1HD1 ILE A 564       9.237 -43.552  -0.032  1.00  0.250          H  
ATOM   8737 2HD1 ILE A 564       7.684 -42.935   0.525  1.00  0.250          H  
ATOM   8738 3HD1 ILE A 564       8.568 -42.085  -0.756  1.00  0.250          H  
ATOM   8739  N   ILE A 565       9.552 -37.632   3.365  1.00  0.140          N  
ATOM   8740  CA  ILE A 565       9.136 -36.325   3.862  1.00  0.140          C  
ATOM   8741  C   ILE A 565       9.145 -35.294   2.733  1.00  0.130          C  
ATOM   8742  O   ILE A 565      10.140 -35.142   2.020  1.00  0.150          O  
ATOM   8743  CB  ILE A 565      10.016 -35.916   5.071  1.00  0.200          C  
ATOM   8744  CG1 ILE A 565       9.820 -37.023   6.177  1.00  0.200          C  
ATOM   8745  CG2 ILE A 565       9.629 -34.516   5.587  1.00  0.200          C  
ATOM   8746  CD1 ILE A 565      10.664 -36.951   7.404  1.00  0.200          C  
ATOM   8747  H   ILE A 565      10.461 -37.724   2.905  1.00  0.170          H  
ATOM   8748  HA  ILE A 565       8.109 -36.399   4.220  1.00  0.170          H  
ATOM   8749  HB  ILE A 565      11.066 -35.923   4.773  1.00  0.240          H  
ATOM   8750 1HG1 ILE A 565       8.789 -37.017   6.455  1.00  0.240          H  
ATOM   8751 2HG1 ILE A 565      10.047 -37.980   5.734  1.00  0.240          H  
ATOM   8752 1HG2 ILE A 565      10.247 -34.251   6.426  1.00  0.240          H  
ATOM   8753 2HG2 ILE A 565       9.773 -33.775   4.800  1.00  0.240          H  
ATOM   8754 3HG2 ILE A 565       8.579 -34.513   5.892  1.00  0.240          H  
ATOM   8755 1HD1 ILE A 565      10.417 -37.793   8.047  1.00  0.240          H  
ATOM   8756 2HD1 ILE A 565      11.693 -37.017   7.123  1.00  0.240          H  
ATOM   8757 3HD1 ILE A 565      10.481 -36.030   7.938  1.00  0.240          H  
ATOM   8758  N   THR A 566       8.032 -34.595   2.571  1.00  0.140          N  
ATOM   8759  CA  THR A 566       7.888 -33.638   1.488  1.00  0.200          C  
ATOM   8760  C   THR A 566       7.975 -32.184   1.939  1.00  0.180          C  
ATOM   8761  O   THR A 566       7.357 -31.763   2.915  1.00  0.290          O  
ATOM   8762  CB  THR A 566       6.567 -33.907   0.736  1.00  0.260          C  
ATOM   8763  OG1 THR A 566       6.602 -35.206   0.188  1.00  0.260          O  
ATOM   8764  CG2 THR A 566       6.370 -32.966  -0.389  1.00  0.260          C  
ATOM   8765  H   THR A 566       7.242 -34.744   3.207  1.00  0.170          H  
ATOM   8766  HA  THR A 566       8.701 -33.801   0.780  1.00  0.240          H  
ATOM   8767  HB  THR A 566       5.733 -33.834   1.428  1.00  0.310          H  
ATOM   8768  HG1 THR A 566       5.702 -35.427  -0.107  1.00  0.310          H  
ATOM   8769 1HG2 THR A 566       5.445 -33.232  -0.884  1.00  0.310          H  
ATOM   8770 2HG2 THR A 566       6.306 -31.954  -0.028  1.00  0.310          H  
ATOM   8771 3HG2 THR A 566       7.195 -33.070  -1.072  1.00  0.310          H  
ATOM   8772  N   ALA A 567       8.768 -31.424   1.191  1.00  0.130          N  
ATOM   8773  CA  ALA A 567       9.002 -30.002   1.381  1.00  0.130          C  
ATOM   8774  C   ALA A 567       8.854 -29.271   0.047  1.00  0.150          C  
ATOM   8775  O   ALA A 567       9.652 -28.399  -0.302  1.00  0.240          O  
ATOM   8776  CB  ALA A 567      10.388 -29.798   1.937  1.00  0.180          C  
ATOM   8777  H   ALA A 567       9.287 -31.869   0.428  1.00  0.160          H  
ATOM   8778  HA  ALA A 567       8.254 -29.608   2.069  1.00  0.160          H  
ATOM   8779 1HB  ALA A 567      10.563 -28.764   2.057  1.00  0.220          H  
ATOM   8780 2HB  ALA A 567      10.478 -30.311   2.890  1.00  0.220          H  
ATOM   8781 3HB  ALA A 567      11.113 -30.208   1.237  1.00  0.220          H  
ATOM   8782  N   LEU A 568       7.834 -29.649  -0.701  1.00  0.190          N  
ATOM   8783  CA  LEU A 568       7.554 -29.096  -2.017  1.00  0.230          C  
ATOM   8784  C   LEU A 568       6.397 -28.126  -2.049  1.00  0.210          C  
ATOM   8785  O   LEU A 568       5.407 -28.313  -1.336  1.00  0.250          O  
ATOM   8786  CB  LEU A 568       7.212 -30.237  -2.962  1.00  0.310          C  
ATOM   8787  CG  LEU A 568       8.273 -31.288  -3.187  1.00  0.310          C  
ATOM   8788  CD1 LEU A 568       7.631 -32.386  -3.990  1.00  0.310          C  
ATOM   8789  CD2 LEU A 568       9.467 -30.664  -3.938  1.00  0.310          C  
ATOM   8790  H   LEU A 568       7.215 -30.351  -0.326  1.00  0.230          H  
ATOM   8791  HA  LEU A 568       8.436 -28.560  -2.357  1.00  0.280          H  
ATOM   8792 1HB  LEU A 568       6.336 -30.739  -2.574  1.00  0.370          H  
ATOM   8793 2HB  LEU A 568       6.947 -29.813  -3.931  1.00  0.370          H  
ATOM   8794  HG  LEU A 568       8.624 -31.695  -2.243  1.00  0.370          H  
ATOM   8795 1HD1 LEU A 568       8.324 -33.168  -4.212  1.00  0.370          H  
ATOM   8796 2HD1 LEU A 568       6.788 -32.805  -3.448  1.00  0.370          H  
ATOM   8797 3HD1 LEU A 568       7.291 -31.960  -4.880  1.00  0.370          H  
ATOM   8798 1HD2 LEU A 568      10.224 -31.407  -4.132  1.00  0.370          H  
ATOM   8799 2HD2 LEU A 568       9.124 -30.255  -4.886  1.00  0.370          H  
ATOM   8800 3HD2 LEU A 568       9.910 -29.875  -3.343  1.00  0.370          H  
ATOM   8801  N   ASP A 569       6.503 -27.128  -2.932  1.00  0.190          N  
ATOM   8802  CA  ASP A 569       5.429 -26.161  -3.138  1.00  0.140          C  
ATOM   8803  C   ASP A 569       4.463 -26.574  -4.245  1.00  0.170          C  
ATOM   8804  O   ASP A 569       3.263 -26.304  -4.159  1.00  0.360          O  
ATOM   8805  CB  ASP A 569       6.002 -24.792  -3.490  1.00  0.220          C  
ATOM   8806  CG  ASP A 569       6.815 -24.181  -2.380  1.00  0.220          C  
ATOM   8807  OD1 ASP A 569       6.283 -23.976  -1.313  1.00  0.220          O  
ATOM   8808  OD2 ASP A 569       7.974 -23.927  -2.604  1.00  0.220          O  
ATOM   8809  H   ASP A 569       7.369 -27.024  -3.442  1.00  0.230          H  
ATOM   8810  HA  ASP A 569       4.870 -26.070  -2.207  1.00  0.170          H  
ATOM   8811 1HB  ASP A 569       6.630 -24.875  -4.377  1.00  0.260          H  
ATOM   8812 2HB  ASP A 569       5.185 -24.114  -3.737  1.00  0.260          H  
ATOM   8813  N   ASN A 570       4.982 -27.261  -5.258  1.00  0.130          N  
ATOM   8814  CA  ASN A 570       4.224 -27.683  -6.435  1.00  0.160          C  
ATOM   8815  C   ASN A 570       3.320 -28.883  -6.172  1.00  0.150          C  
ATOM   8816  O   ASN A 570       3.796 -29.954  -5.781  1.00  0.160          O  
ATOM   8817  CB  ASN A 570       5.173 -27.970  -7.585  1.00  0.210          C  
ATOM   8818  CG  ASN A 570       4.455 -28.284  -8.879  1.00  0.210          C  
ATOM   8819  OD1 ASN A 570       3.725 -29.290  -9.011  1.00  0.210          O  
ATOM   8820  ND2 ASN A 570       4.651 -27.426  -9.859  1.00  0.210          N  
ATOM   8821  H   ASN A 570       5.967 -27.461  -5.227  1.00  0.160          H  
ATOM   8822  HA  ASN A 570       3.576 -26.856  -6.730  1.00  0.190          H  
ATOM   8823 1HB  ASN A 570       5.815 -27.103  -7.744  1.00  0.250          H  
ATOM   8824 2HB  ASN A 570       5.817 -28.803  -7.325  1.00  0.250          H  
ATOM   8825 1HD2 ASN A 570       4.210 -27.569 -10.749  1.00  0.250          H  
ATOM   8826 2HD2 ASN A 570       5.245 -26.629  -9.722  1.00  0.250          H  
ATOM   8827  N   VAL A 571       2.017 -28.706  -6.392  1.00  0.150          N  
ATOM   8828  CA  VAL A 571       1.071 -29.779  -6.125  1.00  0.150          C  
ATOM   8829  C   VAL A 571       1.268 -31.022  -6.983  1.00  0.150          C  
ATOM   8830  O   VAL A 571       1.023 -32.123  -6.499  1.00  0.150          O  
ATOM   8831  CB  VAL A 571      -0.385 -29.272  -6.272  1.00  0.210          C  
ATOM   8832  CG1 VAL A 571      -0.757 -28.983  -7.742  1.00  0.210          C  
ATOM   8833  CG2 VAL A 571      -1.338 -30.315  -5.677  1.00  0.210          C  
ATOM   8834  H   VAL A 571       1.694 -27.803  -6.708  1.00  0.180          H  
ATOM   8835  HA  VAL A 571       1.205 -30.076  -5.088  1.00  0.180          H  
ATOM   8836  HB  VAL A 571      -0.475 -28.336  -5.728  1.00  0.250          H  
ATOM   8837 1HG1 VAL A 571      -1.778 -28.604  -7.780  1.00  0.250          H  
ATOM   8838 2HG1 VAL A 571      -0.086 -28.238  -8.157  1.00  0.250          H  
ATOM   8839 3HG1 VAL A 571      -0.709 -29.887  -8.343  1.00  0.250          H  
ATOM   8840 1HG2 VAL A 571      -2.360 -29.949  -5.741  1.00  0.250          H  
ATOM   8841 2HG2 VAL A 571      -1.267 -31.249  -6.221  1.00  0.250          H  
ATOM   8842 3HG2 VAL A 571      -1.083 -30.486  -4.636  1.00  0.250          H  
ATOM   8843  N   GLU A 572       1.676 -30.887  -8.245  1.00  0.170          N  
ATOM   8844  CA  GLU A 572       1.807 -32.083  -9.059  1.00  0.190          C  
ATOM   8845  C   GLU A 572       2.960 -32.897  -8.540  1.00  0.170          C  
ATOM   8846  O   GLU A 572       2.912 -34.132  -8.523  1.00  0.190          O  
ATOM   8847  CB  GLU A 572       1.971 -31.729 -10.535  1.00  0.260          C  
ATOM   8848  CG  GLU A 572       0.699 -31.167 -11.169  1.00  0.260          C  
ATOM   8849  CD  GLU A 572      -0.407 -32.205 -11.251  1.00  0.260          C  
ATOM   8850  OE1 GLU A 572      -0.151 -33.240 -11.820  1.00  0.260          O  
ATOM   8851  OE2 GLU A 572      -1.482 -31.978 -10.727  1.00  0.260          O  
ATOM   8852  H   GLU A 572       1.943 -29.985  -8.621  1.00  0.200          H  
ATOM   8853  HA  GLU A 572       0.897 -32.674  -8.957  1.00  0.230          H  
ATOM   8854 1HB  GLU A 572       2.765 -30.999 -10.656  1.00  0.310          H  
ATOM   8855 2HB  GLU A 572       2.261 -32.620 -11.091  1.00  0.310          H  
ATOM   8856 1HG  GLU A 572       0.352 -30.324 -10.575  1.00  0.310          H  
ATOM   8857 2HG  GLU A 572       0.931 -30.804 -12.168  1.00  0.310          H  
ATOM   8858  N   ALA A 573       4.008 -32.198  -8.119  1.00  0.170          N  
ATOM   8859  CA  ALA A 573       5.159 -32.872  -7.560  1.00  0.170          C  
ATOM   8860  C   ALA A 573       4.756 -33.608  -6.263  1.00  0.160          C  
ATOM   8861  O   ALA A 573       5.183 -34.745  -6.028  1.00  0.160          O  
ATOM   8862  CB  ALA A 573       6.270 -31.874  -7.351  1.00  0.240          C  
ATOM   8863  H   ALA A 573       3.979 -31.179  -8.234  1.00  0.200          H  
ATOM   8864  HA  ALA A 573       5.499 -33.618  -8.277  1.00  0.200          H  
ATOM   8865 1HB  ALA A 573       7.145 -32.390  -6.986  1.00  0.290          H  
ATOM   8866 2HB  ALA A 573       6.507 -31.402  -8.302  1.00  0.290          H  
ATOM   8867 3HB  ALA A 573       5.947 -31.117  -6.640  1.00  0.290          H  
ATOM   8868  N   ARG A 574       3.894 -32.978  -5.440  1.00  0.150          N  
ATOM   8869  CA  ARG A 574       3.414 -33.628  -4.218  1.00  0.150          C  
ATOM   8870  C   ARG A 574       2.601 -34.882  -4.558  1.00  0.150          C  
ATOM   8871  O   ARG A 574       2.750 -35.923  -3.903  1.00  0.160          O  
ATOM   8872  CB  ARG A 574       2.550 -32.691  -3.364  1.00  0.210          C  
ATOM   8873  CG  ARG A 574       3.307 -31.553  -2.651  1.00  0.210          C  
ATOM   8874  CD  ARG A 574       2.478 -30.871  -1.575  1.00  0.210          C  
ATOM   8875  NE  ARG A 574       1.364 -30.078  -2.116  1.00  0.210          N  
ATOM   8876  CZ  ARG A 574       1.432 -28.769  -2.471  1.00  0.210          C  
ATOM   8877  NH1 ARG A 574       2.527 -28.063  -2.330  1.00  0.210          N  
ATOM   8878  NH2 ARG A 574       0.369 -28.168  -2.975  1.00  0.210          N  
ATOM   8879  H   ARG A 574       3.627 -32.012  -5.656  1.00  0.180          H  
ATOM   8880  HA  ARG A 574       4.278 -33.926  -3.626  1.00  0.180          H  
ATOM   8881 1HB  ARG A 574       1.780 -32.241  -3.984  1.00  0.250          H  
ATOM   8882 2HB  ARG A 574       2.043 -33.276  -2.595  1.00  0.250          H  
ATOM   8883 1HG  ARG A 574       4.198 -31.941  -2.202  1.00  0.250          H  
ATOM   8884 2HG  ARG A 574       3.583 -30.797  -3.384  1.00  0.250          H  
ATOM   8885 1HD  ARG A 574       2.058 -31.636  -0.915  1.00  0.250          H  
ATOM   8886 2HD  ARG A 574       3.123 -30.217  -0.988  1.00  0.250          H  
ATOM   8887  HE  ARG A 574       0.468 -30.549  -2.244  1.00  0.250          H  
ATOM   8888 1HH1 ARG A 574       3.399 -28.441  -1.928  1.00  0.250          H  
ATOM   8889 2HH1 ARG A 574       2.534 -27.093  -2.664  1.00  0.250          H  
ATOM   8890 1HH2 ARG A 574      -0.499 -28.671  -3.103  1.00  0.250          H  
ATOM   8891 2HH2 ARG A 574       0.423 -27.193  -3.238  1.00  0.250          H  
ATOM   8892  N   ARG A 575       1.753 -34.787  -5.594  1.00  0.150          N  
ATOM   8893  CA  ARG A 575       0.932 -35.914  -6.018  1.00  0.170          C  
ATOM   8894  C   ARG A 575       1.811 -37.077  -6.486  1.00  0.180          C  
ATOM   8895  O   ARG A 575       1.500 -38.238  -6.195  1.00  0.190          O  
ATOM   8896  CB  ARG A 575      -0.030 -35.500  -7.119  1.00  0.230          C  
ATOM   8897  CG  ARG A 575      -1.150 -34.551  -6.667  1.00  0.230          C  
ATOM   8898  CD  ARG A 575      -2.016 -34.137  -7.799  1.00  0.230          C  
ATOM   8899  NE  ARG A 575      -2.817 -35.255  -8.267  1.00  0.230          N  
ATOM   8900  CZ  ARG A 575      -3.451 -35.343  -9.466  1.00  0.230          C  
ATOM   8901  NH1 ARG A 575      -3.372 -34.377 -10.378  1.00  0.230          N  
ATOM   8902  NH2 ARG A 575      -4.168 -36.429  -9.733  1.00  0.230          N  
ATOM   8903  H   ARG A 575       1.648 -33.880  -6.061  1.00  0.180          H  
ATOM   8904  HA  ARG A 575       0.343 -36.245  -5.165  1.00  0.200          H  
ATOM   8905 1HB  ARG A 575       0.518 -35.003  -7.915  1.00  0.280          H  
ATOM   8906 2HB  ARG A 575      -0.496 -36.385  -7.547  1.00  0.280          H  
ATOM   8907 1HG  ARG A 575      -1.771 -35.057  -5.936  1.00  0.280          H  
ATOM   8908 2HG  ARG A 575      -0.735 -33.676  -6.214  1.00  0.280          H  
ATOM   8909 1HD  ARG A 575      -2.684 -33.340  -7.474  1.00  0.280          H  
ATOM   8910 2HD  ARG A 575      -1.393 -33.779  -8.620  1.00  0.280          H  
ATOM   8911  HE  ARG A 575      -2.926 -36.037  -7.612  1.00  0.280          H  
ATOM   8912 1HH1 ARG A 575      -2.806 -33.526 -10.230  1.00  0.280          H  
ATOM   8913 2HH1 ARG A 575      -3.850 -34.477 -11.258  1.00  0.280          H  
ATOM   8914 1HH2 ARG A 575      -4.234 -37.175  -9.051  1.00  0.280          H  
ATOM   8915 2HH2 ARG A 575      -4.644 -36.518 -10.618  1.00  0.280          H  
ATOM   8916  N   TYR A 576       2.895 -36.770  -7.213  1.00  0.190          N  
ATOM   8917  CA  TYR A 576       3.841 -37.781  -7.666  1.00  0.200          C  
ATOM   8918  C   TYR A 576       4.439 -38.537  -6.489  1.00  0.200          C  
ATOM   8919  O   TYR A 576       4.484 -39.776  -6.490  1.00  0.220          O  
ATOM   8920  CB  TYR A 576       4.956 -37.179  -8.514  1.00  0.280          C  
ATOM   8921  CG  TYR A 576       5.965 -38.212  -8.890  1.00  0.280          C  
ATOM   8922  CD1 TYR A 576       5.666 -39.107  -9.890  1.00  0.280          C  
ATOM   8923  CD2 TYR A 576       7.181 -38.283  -8.228  1.00  0.280          C  
ATOM   8924  CE1 TYR A 576       6.562 -40.072 -10.224  1.00  0.280          C  
ATOM   8925  CE2 TYR A 576       8.078 -39.255  -8.576  1.00  0.280          C  
ATOM   8926  CZ  TYR A 576       7.759 -40.144  -9.568  1.00  0.280          C  
ATOM   8927  OH  TYR A 576       8.629 -41.112  -9.914  1.00  0.280          O  
ATOM   8928  H   TYR A 576       3.038 -35.792  -7.493  1.00  0.230          H  
ATOM   8929  HA  TYR A 576       3.301 -38.502  -8.277  1.00  0.240          H  
ATOM   8930 1HB  TYR A 576       4.540 -36.743  -9.423  1.00  0.330          H  
ATOM   8931 2HB  TYR A 576       5.458 -36.386  -7.965  1.00  0.330          H  
ATOM   8932  HD1 TYR A 576       4.710 -39.051 -10.408  1.00  0.330          H  
ATOM   8933  HD2 TYR A 576       7.418 -37.571  -7.435  1.00  0.330          H  
ATOM   8934  HE1 TYR A 576       6.331 -40.791 -11.011  1.00  0.330          H  
ATOM   8935  HE2 TYR A 576       9.035 -39.328  -8.067  1.00  0.330          H  
ATOM   8936  HH  TYR A 576       8.212 -41.696 -10.600  1.00  0.330          H  
ATOM   8937  N   VAL A 577       4.918 -37.791  -5.486  1.00  0.180          N  
ATOM   8938  CA  VAL A 577       5.523 -38.412  -4.322  1.00  0.180          C  
ATOM   8939  C   VAL A 577       4.511 -39.308  -3.629  1.00  0.180          C  
ATOM   8940  O   VAL A 577       4.856 -40.423  -3.234  1.00  0.190          O  
ATOM   8941  CB  VAL A 577       6.063 -37.352  -3.334  1.00  0.250          C  
ATOM   8942  CG1 VAL A 577       6.498 -38.018  -2.014  1.00  0.250          C  
ATOM   8943  CG2 VAL A 577       7.249 -36.627  -3.969  1.00  0.250          C  
ATOM   8944  H   VAL A 577       4.875 -36.768  -5.569  1.00  0.220          H  
ATOM   8945  HA  VAL A 577       6.360 -39.024  -4.657  1.00  0.220          H  
ATOM   8946  HB  VAL A 577       5.271 -36.631  -3.108  1.00  0.300          H  
ATOM   8947 1HG1 VAL A 577       6.880 -37.260  -1.332  1.00  0.300          H  
ATOM   8948 2HG1 VAL A 577       5.656 -38.512  -1.549  1.00  0.300          H  
ATOM   8949 3HG1 VAL A 577       7.281 -38.746  -2.217  1.00  0.300          H  
ATOM   8950 1HG2 VAL A 577       7.614 -35.874  -3.274  1.00  0.300          H  
ATOM   8951 2HG2 VAL A 577       8.042 -37.339  -4.190  1.00  0.300          H  
ATOM   8952 3HG2 VAL A 577       6.936 -36.144  -4.893  1.00  0.300          H  
ATOM   8953  N   ASP A 578       3.274 -38.832  -3.463  1.00  0.170          N  
ATOM   8954  CA  ASP A 578       2.234 -39.631  -2.832  1.00  0.170          C  
ATOM   8955  C   ASP A 578       1.997 -40.928  -3.587  1.00  0.190          C  
ATOM   8956  O   ASP A 578       1.940 -41.996  -2.972  1.00  0.200          O  
ATOM   8957  CB  ASP A 578       0.953 -38.825  -2.753  1.00  0.240          C  
ATOM   8958  CG  ASP A 578      -0.210 -39.507  -2.030  1.00  0.240          C  
ATOM   8959  OD1 ASP A 578      -0.133 -39.716  -0.842  1.00  0.240          O  
ATOM   8960  OD2 ASP A 578      -1.226 -39.737  -2.670  1.00  0.240          O  
ATOM   8961  H   ASP A 578       3.053 -37.879  -3.770  1.00  0.200          H  
ATOM   8962  HA  ASP A 578       2.549 -39.881  -1.829  1.00  0.200          H  
ATOM   8963 1HB  ASP A 578       1.178 -37.882  -2.250  1.00  0.290          H  
ATOM   8964 2HB  ASP A 578       0.643 -38.571  -3.756  1.00  0.290          H  
ATOM   8965  N   SER A 579       1.941 -40.866  -4.919  1.00  0.230          N  
ATOM   8966  CA  SER A 579       1.728 -42.068  -5.708  1.00  0.240          C  
ATOM   8967  C   SER A 579       2.828 -43.088  -5.437  1.00  0.200          C  
ATOM   8968  O   SER A 579       2.550 -44.280  -5.248  1.00  0.200          O  
ATOM   8969  CB  SER A 579       1.682 -41.729  -7.182  1.00  0.330          C  
ATOM   8970  OG  SER A 579       1.470 -42.879  -7.957  1.00  0.330          O  
ATOM   8971  H   SER A 579       1.970 -39.954  -5.387  1.00  0.280          H  
ATOM   8972  HA  SER A 579       0.775 -42.504  -5.423  1.00  0.290          H  
ATOM   8973 1HB  SER A 579       0.885 -41.008  -7.360  1.00  0.400          H  
ATOM   8974 2HB  SER A 579       2.618 -41.256  -7.474  1.00  0.400          H  
ATOM   8975  HG  SER A 579       1.437 -42.576  -8.865  1.00  0.400          H  
ATOM   8976  N   ARG A 580       4.087 -42.626  -5.399  1.00  0.180          N  
ATOM   8977  CA  ARG A 580       5.212 -43.516  -5.117  1.00  0.160          C  
ATOM   8978  C   ARG A 580       5.162 -44.050  -3.675  1.00  0.150          C  
ATOM   8979  O   ARG A 580       5.518 -45.210  -3.428  1.00  0.150          O  
ATOM   8980  CB  ARG A 580       6.543 -42.812  -5.384  1.00  0.230          C  
ATOM   8981  CG  ARG A 580       6.800 -42.409  -6.871  1.00  0.230          C  
ATOM   8982  CD  ARG A 580       6.844 -43.573  -7.842  1.00  0.230          C  
ATOM   8983  NE  ARG A 580       8.039 -44.410  -7.666  1.00  0.230          N  
ATOM   8984  CZ  ARG A 580       8.129 -45.751  -7.916  1.00  0.230          C  
ATOM   8985  NH1 ARG A 580       7.073 -46.443  -8.317  1.00  0.230          N  
ATOM   8986  NH2 ARG A 580       9.297 -46.368  -7.754  1.00  0.230          N  
ATOM   8987  H   ARG A 580       4.250 -41.634  -5.615  1.00  0.220          H  
ATOM   8988  HA  ARG A 580       5.137 -44.370  -5.776  1.00  0.190          H  
ATOM   8989 1HB  ARG A 580       6.585 -41.895  -4.791  1.00  0.280          H  
ATOM   8990 2HB  ARG A 580       7.367 -43.448  -5.060  1.00  0.280          H  
ATOM   8991 1HG  ARG A 580       6.011 -41.735  -7.201  1.00  0.280          H  
ATOM   8992 2HG  ARG A 580       7.757 -41.892  -6.933  1.00  0.280          H  
ATOM   8993 1HD  ARG A 580       5.964 -44.181  -7.758  1.00  0.280          H  
ATOM   8994 2HD  ARG A 580       6.881 -43.158  -8.852  1.00  0.280          H  
ATOM   8995  HE  ARG A 580       8.886 -43.931  -7.386  1.00  0.280          H  
ATOM   8996 1HH1 ARG A 580       6.181 -45.994  -8.446  1.00  0.280          H  
ATOM   8997 2HH1 ARG A 580       7.159 -47.440  -8.506  1.00  0.280          H  
ATOM   8998 1HH2 ARG A 580      10.115 -45.841  -7.462  1.00  0.280          H  
ATOM   8999 2HH2 ARG A 580       9.395 -47.390  -7.925  1.00  0.280          H  
ATOM   9000  N   CYS A 581       4.735 -43.215  -2.722  1.00  0.170          N  
ATOM   9001  CA  CYS A 581       4.636 -43.637  -1.330  1.00  0.170          C  
ATOM   9002  C   CYS A 581       3.590 -44.751  -1.221  1.00  0.170          C  
ATOM   9003  O   CYS A 581       3.757 -45.720  -0.467  1.00  0.190          O  
ATOM   9004  CB  CYS A 581       4.270 -42.452  -0.454  1.00  0.240          C  
ATOM   9005  SG  CYS A 581       5.581 -41.238  -0.385  1.00  0.240          S  
ATOM   9006  H   CYS A 581       4.521 -42.247  -2.980  1.00  0.200          H  
ATOM   9007  HA  CYS A 581       5.602 -44.023  -1.009  1.00  0.200          H  
ATOM   9008 1HB  CYS A 581       3.371 -41.971  -0.827  1.00  0.290          H  
ATOM   9009 2HB  CYS A 581       4.070 -42.795   0.563  1.00  0.290          H  
ATOM   9010  HG  CYS A 581       5.446 -40.824  -1.666  1.00  0.290          H  
ATOM   9011  N   LEU A 582       2.505 -44.632  -1.993  1.00  0.170          N  
ATOM   9012  CA  LEU A 582       1.505 -45.682  -2.022  1.00  0.190          C  
ATOM   9013  C   LEU A 582       2.060 -46.933  -2.673  1.00  0.190          C  
ATOM   9014  O   LEU A 582       1.935 -48.038  -2.142  1.00  0.200          O  
ATOM   9015  CB  LEU A 582       0.283 -45.216  -2.824  1.00  0.260          C  
ATOM   9016  CG  LEU A 582      -0.574 -44.146  -2.197  1.00  0.260          C  
ATOM   9017  CD1 LEU A 582      -1.566 -43.603  -3.225  1.00  0.260          C  
ATOM   9018  CD2 LEU A 582      -1.297 -44.760  -1.073  1.00  0.260          C  
ATOM   9019  H   LEU A 582       2.372 -43.769  -2.530  1.00  0.200          H  
ATOM   9020  HA  LEU A 582       1.238 -45.931  -1.016  1.00  0.230          H  
ATOM   9021 1HB  LEU A 582       0.626 -44.835  -3.777  1.00  0.310          H  
ATOM   9022 2HB  LEU A 582      -0.350 -46.080  -3.010  1.00  0.310          H  
ATOM   9023  HG  LEU A 582       0.046 -43.320  -1.841  1.00  0.310          H  
ATOM   9024 1HD1 LEU A 582      -2.186 -42.840  -2.767  1.00  0.310          H  
ATOM   9025 2HD1 LEU A 582      -1.018 -43.162  -4.052  1.00  0.310          H  
ATOM   9026 3HD1 LEU A 582      -2.194 -44.409  -3.592  1.00  0.310          H  
ATOM   9027 1HD2 LEU A 582      -1.906 -44.049  -0.614  1.00  0.310          H  
ATOM   9028 2HD2 LEU A 582      -1.900 -45.581  -1.456  1.00  0.310          H  
ATOM   9029 3HD2 LEU A 582      -0.630 -45.125  -0.361  1.00  0.310          H  
ATOM   9030  N   ALA A 583       2.760 -46.757  -3.795  1.00  0.200          N  
ATOM   9031  CA  ALA A 583       3.298 -47.873  -4.562  1.00  0.210          C  
ATOM   9032  C   ALA A 583       4.256 -48.741  -3.767  1.00  0.190          C  
ATOM   9033  O   ALA A 583       4.249 -49.968  -3.924  1.00  0.250          O  
ATOM   9034  CB  ALA A 583       4.037 -47.356  -5.785  1.00  0.290          C  
ATOM   9035  H   ALA A 583       2.840 -45.814  -4.186  1.00  0.240          H  
ATOM   9036  HA  ALA A 583       2.459 -48.488  -4.880  1.00  0.250          H  
ATOM   9037 1HB  ALA A 583       4.406 -48.195  -6.376  1.00  0.350          H  
ATOM   9038 2HB  ALA A 583       3.360 -46.752  -6.389  1.00  0.350          H  
ATOM   9039 3HB  ALA A 583       4.876 -46.748  -5.463  1.00  0.350          H  
ATOM   9040  N   ASN A 584       5.077 -48.113  -2.926  1.00  0.150          N  
ATOM   9041  CA  ASN A 584       6.052 -48.842  -2.129  1.00  0.130          C  
ATOM   9042  C   ASN A 584       5.640 -49.042  -0.680  1.00  0.120          C  
ATOM   9043  O   ASN A 584       6.460 -49.468   0.132  1.00  0.120          O  
ATOM   9044  CB  ASN A 584       7.398 -48.142  -2.178  1.00  0.190          C  
ATOM   9045  CG  ASN A 584       8.067 -48.234  -3.514  1.00  0.190          C  
ATOM   9046  OD1 ASN A 584       8.608 -49.279  -3.902  1.00  0.190          O  
ATOM   9047  ND2 ASN A 584       8.051 -47.153  -4.233  1.00  0.190          N  
ATOM   9048  H   ASN A 584       5.060 -47.088  -2.900  1.00  0.180          H  
ATOM   9049  HA  ASN A 584       6.170 -49.833  -2.565  1.00  0.160          H  
ATOM   9050 1HB  ASN A 584       7.258 -47.085  -1.932  1.00  0.230          H  
ATOM   9051 2HB  ASN A 584       8.064 -48.565  -1.424  1.00  0.230          H  
ATOM   9052 1HD2 ASN A 584       8.502 -47.154  -5.121  1.00  0.230          H  
ATOM   9053 2HD2 ASN A 584       7.595 -46.326  -3.883  1.00  0.230          H  
ATOM   9054  N   LEU A 585       4.390 -48.749  -0.340  1.00  0.130          N  
ATOM   9055  CA  LEU A 585       3.907 -48.895   1.026  1.00  0.130          C  
ATOM   9056  C   LEU A 585       4.780 -48.187   2.078  1.00  0.130          C  
ATOM   9057  O   LEU A 585       5.216 -48.819   3.049  1.00  0.130          O  
ATOM   9058  CB  LEU A 585       3.784 -50.384   1.399  1.00  0.180          C  
ATOM   9059  CG  LEU A 585       2.884 -51.272   0.483  1.00  0.180          C  
ATOM   9060  CD1 LEU A 585       2.912 -52.688   1.026  1.00  0.180          C  
ATOM   9061  CD2 LEU A 585       1.451 -50.715   0.397  1.00  0.180          C  
ATOM   9062  H   LEU A 585       3.723 -48.430  -1.051  1.00  0.160          H  
ATOM   9063  HA  LEU A 585       2.925 -48.439   1.076  1.00  0.160          H  
ATOM   9064 1HB  LEU A 585       4.777 -50.825   1.408  1.00  0.220          H  
ATOM   9065 2HB  LEU A 585       3.381 -50.448   2.409  1.00  0.220          H  
ATOM   9066  HG  LEU A 585       3.306 -51.301  -0.522  1.00  0.220          H  
ATOM   9067 1HD1 LEU A 585       2.312 -53.335   0.386  1.00  0.220          H  
ATOM   9068 2HD1 LEU A 585       3.939 -53.051   1.049  1.00  0.220          H  
ATOM   9069 3HD1 LEU A 585       2.500 -52.697   2.037  1.00  0.220          H  
ATOM   9070 1HD2 LEU A 585       0.845 -51.359  -0.246  1.00  0.220          H  
ATOM   9071 2HD2 LEU A 585       1.003 -50.678   1.391  1.00  0.220          H  
ATOM   9072 3HD2 LEU A 585       1.482 -49.728  -0.036  1.00  0.220          H  
ATOM   9073  N   ARG A 586       5.046 -46.885   1.908  1.00  0.130          N  
ATOM   9074  CA  ARG A 586       5.855 -46.173   2.902  1.00  0.130          C  
ATOM   9075  C   ARG A 586       5.176 -44.898   3.430  1.00  0.140          C  
ATOM   9076  O   ARG A 586       4.472 -44.225   2.682  1.00  0.150          O  
ATOM   9077  CB  ARG A 586       7.241 -45.825   2.354  1.00  0.180          C  
ATOM   9078  CG  ARG A 586       8.137 -47.035   2.035  1.00  0.180          C  
ATOM   9079  CD  ARG A 586       8.577 -47.746   3.292  1.00  0.180          C  
ATOM   9080  NE  ARG A 586       9.461 -48.860   3.021  1.00  0.180          N  
ATOM   9081  CZ  ARG A 586       9.046 -50.140   2.755  1.00  0.180          C  
ATOM   9082  NH1 ARG A 586       7.747 -50.436   2.711  1.00  0.180          N  
ATOM   9083  NH2 ARG A 586       9.933 -51.113   2.537  1.00  0.180          N  
ATOM   9084  H   ARG A 586       4.674 -46.413   1.075  1.00  0.160          H  
ATOM   9085  HA  ARG A 586       6.004 -46.863   3.702  1.00  0.160          H  
ATOM   9086 1HB  ARG A 586       7.126 -45.259   1.430  1.00  0.220          H  
ATOM   9087 2HB  ARG A 586       7.776 -45.189   3.062  1.00  0.220          H  
ATOM   9088 1HG  ARG A 586       7.606 -47.730   1.411  1.00  0.220          H  
ATOM   9089 2HG  ARG A 586       9.036 -46.698   1.512  1.00  0.220          H  
ATOM   9090 1HD  ARG A 586       9.117 -47.035   3.922  1.00  0.220          H  
ATOM   9091 2HD  ARG A 586       7.735 -48.126   3.846  1.00  0.220          H  
ATOM   9092  HE  ARG A 586      10.471 -48.647   3.088  1.00  0.220          H  
ATOM   9093 1HH1 ARG A 586       7.021 -49.718   2.867  1.00  0.220          H  
ATOM   9094 2HH1 ARG A 586       7.449 -51.374   2.506  1.00  0.220          H  
ATOM   9095 1HH2 ARG A 586      10.949 -50.918   2.540  1.00  0.220          H  
ATOM   9096 2HH2 ARG A 586       9.614 -52.048   2.345  1.00  0.220          H  
ATOM   9097  N   PRO A 587       5.337 -44.571   4.738  1.00  0.140          N  
ATOM   9098  CA  PRO A 587       4.813 -43.385   5.389  1.00  0.150          C  
ATOM   9099  C   PRO A 587       5.256 -42.113   4.720  1.00  0.140          C  
ATOM   9100  O   PRO A 587       6.416 -41.979   4.321  1.00  0.140          O  
ATOM   9101  CB  PRO A 587       5.426 -43.468   6.789  1.00  0.220          C  
ATOM   9102  CG  PRO A 587       5.670 -44.916   7.026  1.00  0.220          C  
ATOM   9103  CD  PRO A 587       6.056 -45.477   5.679  1.00  0.220          C  
ATOM   9104  HA  PRO A 587       3.726 -43.428   5.427  1.00  0.180          H  
ATOM   9105 1HB  PRO A 587       6.344 -42.886   6.825  1.00  0.270          H  
ATOM   9106 2HB  PRO A 587       4.731 -43.024   7.522  1.00  0.270          H  
ATOM   9107 1HG  PRO A 587       6.492 -45.032   7.758  1.00  0.270          H  
ATOM   9108 2HG  PRO A 587       4.789 -45.390   7.469  1.00  0.270          H  
ATOM   9109 1HD  PRO A 587       7.131 -45.434   5.514  1.00  0.270          H  
ATOM   9110 2HD  PRO A 587       5.668 -46.495   5.688  1.00  0.270          H  
ATOM   9111  N   LEU A 588       4.328 -41.174   4.645  1.00  0.150          N  
ATOM   9112  CA  LEU A 588       4.593 -39.880   4.062  1.00  0.140          C  
ATOM   9113  C   LEU A 588       4.153 -38.728   4.941  1.00  0.150          C  
ATOM   9114  O   LEU A 588       3.018 -38.665   5.435  1.00  0.160          O  
ATOM   9115  CB  LEU A 588       3.952 -39.800   2.671  1.00  0.200          C  
ATOM   9116  CG  LEU A 588       3.917 -38.411   1.955  1.00  0.200          C  
ATOM   9117  CD1 LEU A 588       5.312 -37.903   1.643  1.00  0.200          C  
ATOM   9118  CD2 LEU A 588       3.135 -38.554   0.652  1.00  0.200          C  
ATOM   9119  H   LEU A 588       3.400 -41.387   5.022  1.00  0.180          H  
ATOM   9120  HA  LEU A 588       5.659 -39.807   3.925  1.00  0.170          H  
ATOM   9121 1HB  LEU A 588       4.515 -40.461   2.055  1.00  0.240          H  
ATOM   9122 2HB  LEU A 588       2.955 -40.183   2.710  1.00  0.240          H  
ATOM   9123  HG  LEU A 588       3.416 -37.678   2.597  1.00  0.240          H  
ATOM   9124 1HD1 LEU A 588       5.212 -36.952   1.150  1.00  0.240          H  
ATOM   9125 2HD1 LEU A 588       5.884 -37.767   2.537  1.00  0.240          H  
ATOM   9126 3HD1 LEU A 588       5.826 -38.597   0.997  1.00  0.240          H  
ATOM   9127 1HD2 LEU A 588       3.085 -37.579   0.153  1.00  0.240          H  
ATOM   9128 2HD2 LEU A 588       3.627 -39.252   0.019  1.00  0.240          H  
ATOM   9129 3HD2 LEU A 588       2.125 -38.899   0.853  1.00  0.240          H  
ATOM   9130  N   LEU A 589       5.060 -37.787   5.121  1.00  0.140          N  
ATOM   9131  CA  LEU A 589       4.715 -36.600   5.869  1.00  0.150          C  
ATOM   9132  C   LEU A 589       4.700 -35.399   4.951  1.00  0.140          C  
ATOM   9133  O   LEU A 589       5.746 -34.964   4.450  1.00  0.160          O  
ATOM   9134  CB  LEU A 589       5.694 -36.388   7.011  1.00  0.210          C  
ATOM   9135  CG  LEU A 589       5.837 -37.563   7.994  1.00  0.210          C  
ATOM   9136  CD1 LEU A 589       6.911 -37.253   8.958  1.00  0.210          C  
ATOM   9137  CD2 LEU A 589       4.519 -37.807   8.759  1.00  0.210          C  
ATOM   9138  H   LEU A 589       5.998 -37.925   4.729  1.00  0.170          H  
ATOM   9139  HA  LEU A 589       3.707 -36.701   6.270  1.00  0.180          H  
ATOM   9140 1HB  LEU A 589       6.665 -36.154   6.601  1.00  0.250          H  
ATOM   9141 2HB  LEU A 589       5.345 -35.540   7.574  1.00  0.250          H  
ATOM   9142  HG  LEU A 589       6.121 -38.462   7.444  1.00  0.250          H  
ATOM   9143 1HD1 LEU A 589       7.001 -38.089   9.597  1.00  0.250          H  
ATOM   9144 2HD1 LEU A 589       7.840 -37.089   8.451  1.00  0.250          H  
ATOM   9145 3HD1 LEU A 589       6.654 -36.364   9.536  1.00  0.250          H  
ATOM   9146 1HD2 LEU A 589       4.650 -38.626   9.455  1.00  0.250          H  
ATOM   9147 2HD2 LEU A 589       4.250 -36.909   9.315  1.00  0.250          H  
ATOM   9148 3HD2 LEU A 589       3.718 -38.057   8.068  1.00  0.250          H  
ATOM   9149  N   ASP A 590       3.501 -34.881   4.714  1.00  0.120          N  
ATOM   9150  CA  ASP A 590       3.313 -33.738   3.838  1.00  0.140          C  
ATOM   9151  C   ASP A 590       3.116 -32.488   4.641  1.00  0.160          C  
ATOM   9152  O   ASP A 590       2.567 -32.517   5.749  1.00  0.280          O  
ATOM   9153  CB  ASP A 590       2.126 -33.928   2.882  1.00  0.190          C  
ATOM   9154  CG  ASP A 590       2.411 -34.825   1.716  1.00  0.190          C  
ATOM   9155  OD1 ASP A 590       3.366 -34.564   1.029  1.00  0.190          O  
ATOM   9156  OD2 ASP A 590       1.687 -35.736   1.487  1.00  0.190          O  
ATOM   9157  H   ASP A 590       2.683 -35.286   5.187  1.00  0.140          H  
ATOM   9158  HA  ASP A 590       4.212 -33.607   3.238  1.00  0.170          H  
ATOM   9159 1HB  ASP A 590       1.300 -34.371   3.436  1.00  0.230          H  
ATOM   9160 2HB  ASP A 590       1.788 -32.958   2.516  1.00  0.230          H  
ATOM   9161  N   SER A 591       3.513 -31.376   4.069  1.00  0.170          N  
ATOM   9162  CA  SER A 591       3.267 -30.118   4.721  1.00  0.160          C  
ATOM   9163  C   SER A 591       3.363 -28.969   3.756  1.00  0.170          C  
ATOM   9164  O   SER A 591       3.894 -29.094   2.649  1.00  0.220          O  
ATOM   9165  CB  SER A 591       4.243 -29.894   5.847  1.00  0.230          C  
ATOM   9166  OG  SER A 591       5.540 -29.658   5.373  1.00  0.230          O  
ATOM   9167  H   SER A 591       3.986 -31.408   3.174  1.00  0.200          H  
ATOM   9168  HA  SER A 591       2.258 -30.138   5.121  1.00  0.190          H  
ATOM   9169 1HB  SER A 591       3.906 -29.069   6.424  1.00  0.270          H  
ATOM   9170 2HB  SER A 591       4.241 -30.755   6.491  1.00  0.270          H  
ATOM   9171  HG  SER A 591       6.082 -29.522   6.151  1.00  0.270          H  
ATOM   9172  N   GLY A 592       2.882 -27.822   4.192  1.00  0.130          N  
ATOM   9173  CA  GLY A 592       3.031 -26.626   3.389  1.00  0.120          C  
ATOM   9174  C   GLY A 592       2.602 -25.364   4.106  1.00  0.110          C  
ATOM   9175  O   GLY A 592       2.009 -25.402   5.194  1.00  0.100          O  
ATOM   9176  H   GLY A 592       2.374 -27.828   5.079  1.00  0.160          H  
ATOM   9177 1HA  GLY A 592       4.061 -26.533   3.064  1.00  0.140          H  
ATOM   9178 2HA  GLY A 592       2.439 -26.738   2.481  1.00  0.140          H  
ATOM   9179  N   THR A 593       2.941 -24.234   3.487  1.00  0.110          N  
ATOM   9180  CA  THR A 593       2.639 -22.915   4.018  1.00  0.110          C  
ATOM   9181  C   THR A 593       2.117 -21.971   2.951  1.00  0.120          C  
ATOM   9182  O   THR A 593       2.351 -22.180   1.757  1.00  0.120          O  
ATOM   9183  CB  THR A 593       3.904 -22.227   4.566  1.00  0.150          C  
ATOM   9184  OG1 THR A 593       4.789 -21.940   3.465  1.00  0.150          O  
ATOM   9185  CG2 THR A 593       4.635 -23.110   5.554  1.00  0.150          C  
ATOM   9186  H   THR A 593       3.435 -24.285   2.603  1.00  0.130          H  
ATOM   9187  HA  THR A 593       1.894 -23.000   4.797  1.00  0.130          H  
ATOM   9188  HB  THR A 593       3.620 -21.295   5.056  1.00  0.180          H  
ATOM   9189  HG1 THR A 593       4.369 -21.309   2.867  1.00  0.180          H  
ATOM   9190 1HG2 THR A 593       5.500 -22.572   5.893  1.00  0.180          H  
ATOM   9191 2HG2 THR A 593       3.990 -23.329   6.382  1.00  0.180          H  
ATOM   9192 3HG2 THR A 593       4.944 -24.032   5.087  1.00  0.180          H  
ATOM   9193  N   MET A 594       1.503 -20.888   3.407  1.00  0.120          N  
ATOM   9194  CA  MET A 594       1.150 -19.738   2.587  1.00  0.130          C  
ATOM   9195  C   MET A 594       0.937 -18.561   3.524  1.00  0.140          C  
ATOM   9196  O   MET A 594      -0.039 -18.515   4.277  1.00  0.140          O  
ATOM   9197  CB  MET A 594      -0.076 -20.013   1.726  1.00  0.180          C  
ATOM   9198  CG  MET A 594      -0.449 -18.855   0.814  1.00  0.180          C  
ATOM   9199  SD  MET A 594      -1.735 -19.287  -0.374  1.00  0.180          S  
ATOM   9200  CE  MET A 594      -1.695 -17.889  -1.492  1.00  0.180          C  
ATOM   9201  H   MET A 594       1.296 -20.853   4.409  1.00  0.140          H  
ATOM   9202  HA  MET A 594       1.989 -19.491   1.934  1.00  0.160          H  
ATOM   9203 1HB  MET A 594       0.106 -20.887   1.102  1.00  0.210          H  
ATOM   9204 2HB  MET A 594      -0.931 -20.232   2.368  1.00  0.210          H  
ATOM   9205 1HG  MET A 594      -0.821 -18.033   1.425  1.00  0.210          H  
ATOM   9206 2HG  MET A 594       0.421 -18.501   0.298  1.00  0.210          H  
ATOM   9207 1HE  MET A 594      -2.451 -18.025  -2.265  1.00  0.210          H  
ATOM   9208 2HE  MET A 594      -1.902 -16.972  -0.939  1.00  0.210          H  
ATOM   9209 3HE  MET A 594      -0.719 -17.821  -1.961  1.00  0.210          H  
ATOM   9210  N   GLY A 595       1.828 -17.590   3.467  1.00  0.140          N  
ATOM   9211  CA  GLY A 595       1.754 -16.472   4.391  1.00  0.150          C  
ATOM   9212  C   GLY A 595       1.829 -16.963   5.831  1.00  0.140          C  
ATOM   9213  O   GLY A 595       2.779 -17.648   6.215  1.00  0.140          O  
ATOM   9214  H   GLY A 595       2.574 -17.643   2.768  1.00  0.170          H  
ATOM   9215 1HA  GLY A 595       2.601 -15.833   4.208  1.00  0.180          H  
ATOM   9216 2HA  GLY A 595       0.846 -15.894   4.223  1.00  0.180          H  
ATOM   9217  N   THR A 596       0.812 -16.615   6.629  1.00  0.140          N  
ATOM   9218  CA  THR A 596       0.716 -16.987   8.043  1.00  0.140          C  
ATOM   9219  C   THR A 596       0.007 -18.318   8.246  1.00  0.130          C  
ATOM   9220  O   THR A 596      -0.150 -18.784   9.379  1.00  0.150          O  
ATOM   9221  CB  THR A 596      -0.027 -15.916   8.849  1.00  0.200          C  
ATOM   9222  OG1 THR A 596      -1.341 -15.723   8.292  1.00  0.200          O  
ATOM   9223  CG2 THR A 596       0.744 -14.639   8.862  1.00  0.200          C  
ATOM   9224  H   THR A 596       0.052 -16.065   6.248  1.00  0.170          H  
ATOM   9225  HA  THR A 596       1.715 -17.066   8.449  1.00  0.170          H  
ATOM   9226  HB  THR A 596      -0.141 -16.253   9.858  1.00  0.240          H  
ATOM   9227  HG1 THR A 596      -1.978 -16.364   8.688  1.00  0.240          H  
ATOM   9228 1HG2 THR A 596       0.197 -13.921   9.460  1.00  0.240          H  
ATOM   9229 2HG2 THR A 596       1.726 -14.810   9.306  1.00  0.240          H  
ATOM   9230 3HG2 THR A 596       0.863 -14.265   7.852  1.00  0.240          H  
ATOM   9231  N   LYS A 597      -0.464 -18.916   7.156  1.00  0.140          N  
ATOM   9232  CA  LYS A 597      -1.181 -20.174   7.222  1.00  0.140          C  
ATOM   9233  C   LYS A 597      -0.292 -21.358   6.906  1.00  0.140          C  
ATOM   9234  O   LYS A 597       0.687 -21.253   6.162  1.00  0.150          O  
ATOM   9235  CB  LYS A 597      -2.373 -20.194   6.261  1.00  0.200          C  
ATOM   9236  CG  LYS A 597      -3.485 -19.230   6.590  1.00  0.200          C  
ATOM   9237  CD  LYS A 597      -4.625 -19.346   5.580  1.00  0.200          C  
ATOM   9238  CE  LYS A 597      -5.766 -18.392   5.904  1.00  0.200          C  
ATOM   9239  NZ  LYS A 597      -6.868 -18.474   4.895  1.00  0.200          N  
ATOM   9240  H   LYS A 597      -0.295 -18.502   6.236  1.00  0.170          H  
ATOM   9241  HA  LYS A 597      -1.547 -20.297   8.225  1.00  0.170          H  
ATOM   9242 1HB  LYS A 597      -2.023 -19.971   5.252  1.00  0.240          H  
ATOM   9243 2HB  LYS A 597      -2.800 -21.196   6.244  1.00  0.240          H  
ATOM   9244 1HG  LYS A 597      -3.863 -19.479   7.570  1.00  0.240          H  
ATOM   9245 2HG  LYS A 597      -3.100 -18.211   6.611  1.00  0.240          H  
ATOM   9246 1HD  LYS A 597      -4.246 -19.121   4.581  1.00  0.240          H  
ATOM   9247 2HD  LYS A 597      -5.007 -20.367   5.586  1.00  0.240          H  
ATOM   9248 1HE  LYS A 597      -6.168 -18.642   6.885  1.00  0.240          H  
ATOM   9249 2HE  LYS A 597      -5.382 -17.372   5.929  1.00  0.240          H  
ATOM   9250 1HZ  LYS A 597      -7.605 -17.828   5.145  1.00  0.240          H  
ATOM   9251 2HZ  LYS A 597      -6.508 -18.234   3.981  1.00  0.240          H  
ATOM   9252 3HZ  LYS A 597      -7.240 -19.413   4.872  1.00  0.240          H  
ATOM   9253  N   GLY A 598      -0.705 -22.522   7.364  1.00  0.130          N  
ATOM   9254  CA  GLY A 598       0.016 -23.730   7.011  1.00  0.130          C  
ATOM   9255  C   GLY A 598      -0.674 -24.988   7.478  1.00  0.110          C  
ATOM   9256  O   GLY A 598      -1.698 -24.948   8.169  1.00  0.120          O  
ATOM   9257  H   GLY A 598      -1.515 -22.533   7.992  1.00  0.160          H  
ATOM   9258 1HA  GLY A 598       0.122 -23.776   5.929  1.00  0.160          H  
ATOM   9259 2HA  GLY A 598       1.019 -23.684   7.427  1.00  0.160          H  
ATOM   9260  N   HIS A 599      -0.115 -26.116   7.077  1.00  0.110          N  
ATOM   9261  CA  HIS A 599      -0.722 -27.387   7.412  1.00  0.130          C  
ATOM   9262  C   HIS A 599       0.234 -28.571   7.359  1.00  0.140          C  
ATOM   9263  O   HIS A 599       1.167 -28.602   6.545  1.00  0.200          O  
ATOM   9264  CB  HIS A 599      -1.928 -27.619   6.459  1.00  0.170          C  
ATOM   9265  CG  HIS A 599      -2.845 -28.793   6.773  1.00  0.170          C  
ATOM   9266  ND1 HIS A 599      -2.606 -30.071   6.325  1.00  0.170          N  
ATOM   9267  CD2 HIS A 599      -3.994 -28.856   7.486  1.00  0.170          C  
ATOM   9268  CE1 HIS A 599      -3.573 -30.872   6.754  1.00  0.170          C  
ATOM   9269  NE2 HIS A 599      -4.421 -30.156   7.463  1.00  0.170          N  
ATOM   9270  H   HIS A 599       0.725 -26.058   6.496  1.00  0.130          H  
ATOM   9271  HA  HIS A 599      -1.096 -27.311   8.415  1.00  0.160          H  
ATOM   9272 1HB  HIS A 599      -2.549 -26.724   6.443  1.00  0.210          H  
ATOM   9273 2HB  HIS A 599      -1.551 -27.762   5.448  1.00  0.210          H  
ATOM   9274  HD1 HIS A 599      -1.930 -30.333   5.635  1.00  0.210          H  
ATOM   9275  HD2 HIS A 599      -4.563 -28.109   8.020  1.00  0.210          H  
ATOM   9276  HE1 HIS A 599      -3.572 -31.930   6.511  1.00  0.210          H  
ATOM   9277  N   THR A 600      -0.011 -29.558   8.229  1.00  0.110          N  
ATOM   9278  CA  THR A 600       0.720 -30.829   8.170  1.00  0.120          C  
ATOM   9279  C   THR A 600      -0.270 -31.978   7.957  1.00  0.110          C  
ATOM   9280  O   THR A 600      -1.359 -31.994   8.545  1.00  0.120          O  
ATOM   9281  CB  THR A 600       1.540 -31.090   9.451  1.00  0.160          C  
ATOM   9282  OG1 THR A 600       0.669 -31.197  10.586  1.00  0.160          O  
ATOM   9283  CG2 THR A 600       2.485 -29.945   9.677  1.00  0.160          C  
ATOM   9284  H   THR A 600      -0.749 -29.407   8.924  1.00  0.130          H  
ATOM   9285  HA  THR A 600       1.401 -30.813   7.324  1.00  0.140          H  
ATOM   9286  HB  THR A 600       2.110 -32.014   9.338  1.00  0.200          H  
ATOM   9287  HG1 THR A 600       0.194 -32.037  10.545  1.00  0.200          H  
ATOM   9288 1HG2 THR A 600       3.070 -30.138  10.560  1.00  0.200          H  
ATOM   9289 2HG2 THR A 600       3.140 -29.860   8.822  1.00  0.200          H  
ATOM   9290 3HG2 THR A 600       1.931 -29.021   9.804  1.00  0.200          H  
ATOM   9291  N   GLU A 601       0.157 -33.000   7.204  1.00  0.110          N  
ATOM   9292  CA  GLU A 601      -0.682 -34.157   6.888  1.00  0.100          C  
ATOM   9293  C   GLU A 601       0.067 -35.495   6.967  1.00  0.110          C  
ATOM   9294  O   GLU A 601       1.153 -35.667   6.399  1.00  0.130          O  
ATOM   9295  CB  GLU A 601      -1.276 -33.941   5.499  1.00  0.140          C  
ATOM   9296  CG  GLU A 601      -2.213 -34.995   4.992  1.00  0.140          C  
ATOM   9297  CD  GLU A 601      -2.843 -34.549   3.711  1.00  0.140          C  
ATOM   9298  OE1 GLU A 601      -2.608 -33.427   3.333  1.00  0.140          O  
ATOM   9299  OE2 GLU A 601      -3.557 -35.298   3.115  1.00  0.140          O  
ATOM   9300  H   GLU A 601       1.083 -32.930   6.772  1.00  0.130          H  
ATOM   9301  HA  GLU A 601      -1.492 -34.176   7.603  1.00  0.120          H  
ATOM   9302 1HB  GLU A 601      -1.801 -32.998   5.485  1.00  0.170          H  
ATOM   9303 2HB  GLU A 601      -0.470 -33.856   4.785  1.00  0.170          H  
ATOM   9304 1HG  GLU A 601      -1.663 -35.921   4.817  1.00  0.170          H  
ATOM   9305 2HG  GLU A 601      -2.983 -35.186   5.740  1.00  0.170          H  
ATOM   9306  N   VAL A 602      -0.537 -36.455   7.678  1.00  0.120          N  
ATOM   9307  CA  VAL A 602       0.107 -37.745   7.931  1.00  0.160          C  
ATOM   9308  C   VAL A 602      -0.513 -38.955   7.214  1.00  0.170          C  
ATOM   9309  O   VAL A 602      -1.648 -39.380   7.495  1.00  0.210          O  
ATOM   9310  CB  VAL A 602       0.088 -37.973   9.453  1.00  0.210          C  
ATOM   9311  CG1 VAL A 602       0.732 -39.288   9.819  1.00  0.210          C  
ATOM   9312  CG2 VAL A 602       0.776 -36.819  10.130  1.00  0.210          C  
ATOM   9313  H   VAL A 602      -1.450 -36.239   8.085  1.00  0.140          H  
ATOM   9314  HA  VAL A 602       1.145 -37.665   7.606  1.00  0.190          H  
ATOM   9315  HB  VAL A 602      -0.934 -38.008   9.793  1.00  0.250          H  
ATOM   9316 1HG1 VAL A 602       0.694 -39.404  10.881  1.00  0.250          H  
ATOM   9317 2HG1 VAL A 602       0.196 -40.090   9.353  1.00  0.250          H  
ATOM   9318 3HG1 VAL A 602       1.771 -39.301   9.496  1.00  0.250          H  
ATOM   9319 1HG2 VAL A 602       0.737 -36.974  11.198  1.00  0.250          H  
ATOM   9320 2HG2 VAL A 602       1.807 -36.765   9.806  1.00  0.250          H  
ATOM   9321 3HG2 VAL A 602       0.276 -35.882   9.897  1.00  0.250          H  
ATOM   9322  N   ILE A 603       0.288 -39.541   6.334  1.00  0.160          N  
ATOM   9323  CA  ILE A 603      -0.112 -40.653   5.497  1.00  0.150          C  
ATOM   9324  C   ILE A 603       0.611 -41.935   5.924  1.00  0.150          C  
ATOM   9325  O   ILE A 603       1.831 -42.041   5.794  1.00  0.160          O  
ATOM   9326  CB  ILE A 603       0.218 -40.234   4.064  1.00  0.210          C  
ATOM   9327  CG1 ILE A 603      -0.592 -38.922   3.755  1.00  0.210          C  
ATOM   9328  CG2 ILE A 603      -0.075 -41.368   3.077  1.00  0.210          C  
ATOM   9329  CD1 ILE A 603      -0.153 -38.183   2.558  1.00  0.210          C  
ATOM   9330  H   ILE A 603       1.227 -39.157   6.175  1.00  0.190          H  
ATOM   9331  HA  ILE A 603      -1.185 -40.797   5.577  1.00  0.180          H  
ATOM   9332  HB  ILE A 603       1.249 -39.964   4.021  1.00  0.260          H  
ATOM   9333 1HG1 ILE A 603      -1.639 -39.187   3.629  1.00  0.260          H  
ATOM   9334 2HG1 ILE A 603      -0.511 -38.227   4.575  1.00  0.260          H  
ATOM   9335 1HG2 ILE A 603       0.170 -41.061   2.060  1.00  0.260          H  
ATOM   9336 2HG2 ILE A 603       0.528 -42.230   3.338  1.00  0.260          H  
ATOM   9337 3HG2 ILE A 603      -1.133 -41.630   3.141  1.00  0.260          H  
ATOM   9338 1HD1 ILE A 603      -0.777 -37.295   2.435  1.00  0.260          H  
ATOM   9339 2HD1 ILE A 603       0.886 -37.871   2.687  1.00  0.260          H  
ATOM   9340 3HD1 ILE A 603      -0.232 -38.802   1.681  1.00  0.260          H  
ATOM   9341  N   VAL A 604      -0.133 -42.920   6.424  1.00  0.150          N  
ATOM   9342  CA  VAL A 604       0.470 -44.153   6.936  1.00  0.140          C  
ATOM   9343  C   VAL A 604      -0.088 -45.419   6.244  1.00  0.140          C  
ATOM   9344  O   VAL A 604      -1.315 -45.590   6.195  1.00  0.140          O  
ATOM   9345  CB  VAL A 604       0.261 -44.235   8.465  1.00  0.200          C  
ATOM   9346  CG1 VAL A 604       0.832 -45.537   9.033  1.00  0.200          C  
ATOM   9347  CG2 VAL A 604       0.939 -43.054   9.130  1.00  0.200          C  
ATOM   9348  H   VAL A 604      -1.140 -42.764   6.498  1.00  0.180          H  
ATOM   9349  HA  VAL A 604       1.535 -44.067   6.790  1.00  0.170          H  
ATOM   9350  HB  VAL A 604      -0.795 -44.194   8.671  1.00  0.240          H  
ATOM   9351 1HG1 VAL A 604       0.675 -45.565  10.108  1.00  0.240          H  
ATOM   9352 2HG1 VAL A 604       0.342 -46.404   8.579  1.00  0.240          H  
ATOM   9353 3HG1 VAL A 604       1.896 -45.579   8.838  1.00  0.240          H  
ATOM   9354 1HG2 VAL A 604       0.776 -43.092  10.203  1.00  0.240          H  
ATOM   9355 2HG2 VAL A 604       2.007 -43.077   8.922  1.00  0.240          H  
ATOM   9356 3HG2 VAL A 604       0.518 -42.152   8.739  1.00  0.240          H  
ATOM   9357  N   PRO A 605       0.774 -46.339   5.736  1.00  0.160          N  
ATOM   9358  CA  PRO A 605       0.392 -47.552   5.045  1.00  0.170          C  
ATOM   9359  C   PRO A 605      -0.603 -48.368   5.795  1.00  0.150          C  
ATOM   9360  O   PRO A 605      -0.462 -48.601   6.993  1.00  0.140          O  
ATOM   9361  CB  PRO A 605       1.720 -48.289   4.912  1.00  0.260          C  
ATOM   9362  CG  PRO A 605       2.716 -47.202   4.821  1.00  0.260          C  
ATOM   9363  CD  PRO A 605       2.226 -46.137   5.762  1.00  0.260          C  
ATOM   9364  HA  PRO A 605       0.010 -47.306   4.089  1.00  0.200          H  
ATOM   9365 1HB  PRO A 605       1.872 -48.956   5.771  1.00  0.310          H  
ATOM   9366 2HB  PRO A 605       1.702 -48.930   4.008  1.00  0.310          H  
ATOM   9367 1HG  PRO A 605       3.702 -47.597   5.089  1.00  0.310          H  
ATOM   9368 2HG  PRO A 605       2.794 -46.839   3.793  1.00  0.310          H  
ATOM   9369 1HD  PRO A 605       2.644 -46.264   6.757  1.00  0.310          H  
ATOM   9370 2HD  PRO A 605       2.479 -45.199   5.289  1.00  0.310          H  
ATOM   9371  N   HIS A 606      -1.620 -48.792   5.049  1.00  0.170          N  
ATOM   9372  CA  HIS A 606      -2.749 -49.580   5.506  1.00  0.180          C  
ATOM   9373  C   HIS A 606      -3.498 -48.957   6.684  1.00  0.180          C  
ATOM   9374  O   HIS A 606      -4.276 -49.649   7.341  1.00  0.270          O  
ATOM   9375  CB  HIS A 606      -2.251 -50.974   5.877  1.00  0.250          C  
ATOM   9376  CG  HIS A 606      -1.548 -51.656   4.742  1.00  0.250          C  
ATOM   9377  ND1 HIS A 606      -2.218 -52.177   3.651  1.00  0.250          N  
ATOM   9378  CD2 HIS A 606      -0.233 -51.882   4.524  1.00  0.250          C  
ATOM   9379  CE1 HIS A 606      -1.337 -52.698   2.814  1.00  0.250          C  
ATOM   9380  NE2 HIS A 606      -0.130 -52.542   3.334  1.00  0.250          N  
ATOM   9381  H   HIS A 606      -1.625 -48.537   4.070  1.00  0.200          H  
ATOM   9382  HA  HIS A 606      -3.461 -49.686   4.690  1.00  0.220          H  
ATOM   9383 1HB  HIS A 606      -1.570 -50.911   6.724  1.00  0.300          H  
ATOM   9384 2HB  HIS A 606      -3.089 -51.592   6.181  1.00  0.300          H  
ATOM   9385  HD1 HIS A 606      -3.141 -52.562   3.720  1.00  0.300          H  
ATOM   9386  HD2 HIS A 606       0.663 -51.647   5.099  1.00  0.300          H  
ATOM   9387  HE1 HIS A 606      -1.671 -53.166   1.881  1.00  0.300          H  
ATOM   9388  N   LEU A 607      -3.254 -47.671   6.981  1.00  0.150          N  
ATOM   9389  CA  LEU A 607      -3.901 -47.056   8.117  1.00  0.150          C  
ATOM   9390  C   LEU A 607      -4.701 -45.798   7.737  1.00  0.160          C  
ATOM   9391  O   LEU A 607      -5.910 -45.730   8.017  1.00  0.190          O  
ATOM   9392  CB  LEU A 607      -2.807 -46.691   9.136  1.00  0.210          C  
ATOM   9393  CG  LEU A 607      -3.224 -46.142  10.517  1.00  0.210          C  
ATOM   9394  CD1 LEU A 607      -3.930 -47.243  11.260  1.00  0.210          C  
ATOM   9395  CD2 LEU A 607      -2.002 -45.662  11.272  1.00  0.210          C  
ATOM   9396  H   LEU A 607      -2.582 -47.125   6.440  1.00  0.180          H  
ATOM   9397  HA  LEU A 607      -4.588 -47.779   8.541  1.00  0.180          H  
ATOM   9398 1HB  LEU A 607      -2.189 -47.575   9.294  1.00  0.250          H  
ATOM   9399 2HB  LEU A 607      -2.189 -45.951   8.674  1.00  0.250          H  
ATOM   9400  HG  LEU A 607      -3.918 -45.318  10.407  1.00  0.250          H  
ATOM   9401 1HD1 LEU A 607      -4.205 -46.910  12.213  1.00  0.250          H  
ATOM   9402 2HD1 LEU A 607      -4.819 -47.561  10.725  1.00  0.250          H  
ATOM   9403 3HD1 LEU A 607      -3.253 -48.089  11.371  1.00  0.250          H  
ATOM   9404 1HD2 LEU A 607      -2.287 -45.295  12.233  1.00  0.250          H  
ATOM   9405 2HD2 LEU A 607      -1.297 -46.484  11.400  1.00  0.250          H  
ATOM   9406 3HD2 LEU A 607      -1.531 -44.865  10.725  1.00  0.250          H  
ATOM   9407  N   THR A 608      -4.035 -44.804   7.087  1.00  0.170          N  
ATOM   9408  CA  THR A 608      -4.695 -43.516   6.778  1.00  0.180          C  
ATOM   9409  C   THR A 608      -4.713 -43.215   5.270  1.00  0.210          C  
ATOM   9410  O   THR A 608      -3.950 -43.800   4.486  1.00  0.310          O  
ATOM   9411  CB  THR A 608      -4.031 -42.301   7.526  1.00  0.250          C  
ATOM   9412  OG1 THR A 608      -2.689 -42.011   7.031  1.00  0.250          O  
ATOM   9413  CG2 THR A 608      -3.901 -42.640   8.998  1.00  0.250          C  
ATOM   9414  H   THR A 608      -3.053 -44.940   6.833  1.00  0.200          H  
ATOM   9415  HA  THR A 608      -5.732 -43.571   7.110  1.00  0.220          H  
ATOM   9416  HB  THR A 608      -4.656 -41.418   7.401  1.00  0.300          H  
ATOM   9417  HG1 THR A 608      -2.435 -41.035   7.264  1.00  0.300          H  
ATOM   9418 1HG2 THR A 608      -3.446 -41.808   9.521  1.00  0.300          H  
ATOM   9419 2HG2 THR A 608      -4.883 -42.846   9.409  1.00  0.300          H  
ATOM   9420 3HG2 THR A 608      -3.268 -43.505   9.108  1.00  0.300          H  
ATOM   9421  N   GLU A 609      -5.598 -42.291   4.889  1.00  0.190          N  
ATOM   9422  CA  GLU A 609      -5.771 -41.831   3.515  1.00  0.200          C  
ATOM   9423  C   GLU A 609      -4.544 -41.125   2.975  1.00  0.220          C  
ATOM   9424  O   GLU A 609      -3.734 -40.594   3.730  1.00  0.370          O  
ATOM   9425  CB  GLU A 609      -6.980 -40.898   3.396  1.00  0.280          C  
ATOM   9426  CG  GLU A 609      -8.371 -41.538   3.560  1.00  0.280          C  
ATOM   9427  CD  GLU A 609      -8.767 -42.410   2.378  1.00  0.280          C  
ATOM   9428  OE1 GLU A 609      -7.959 -42.566   1.507  1.00  0.280          O  
ATOM   9429  OE2 GLU A 609      -9.870 -42.915   2.337  1.00  0.280          O  
ATOM   9430  H   GLU A 609      -6.209 -41.906   5.613  1.00  0.230          H  
ATOM   9431  HA  GLU A 609      -5.949 -42.704   2.887  1.00  0.240          H  
ATOM   9432 1HB  GLU A 609      -6.897 -40.126   4.161  1.00  0.330          H  
ATOM   9433 2HB  GLU A 609      -6.947 -40.396   2.450  1.00  0.330          H  
ATOM   9434 1HG  GLU A 609      -8.387 -42.129   4.472  1.00  0.330          H  
ATOM   9435 2HG  GLU A 609      -9.098 -40.741   3.664  1.00  0.330          H  
ATOM   9436  N   SER A 610      -4.381 -41.206   1.666  1.00  0.190          N  
ATOM   9437  CA  SER A 610      -3.290 -40.606   0.912  1.00  0.230          C  
ATOM   9438  C   SER A 610      -3.493 -39.126   0.604  1.00  0.190          C  
ATOM   9439  O   SER A 610      -4.594 -38.590   0.750  1.00  0.180          O  
ATOM   9440  CB  SER A 610      -3.149 -41.392  -0.356  1.00  0.310          C  
ATOM   9441  OG  SER A 610      -4.247 -41.194  -1.182  1.00  0.310          O  
ATOM   9442  H   SER A 610      -5.091 -41.694   1.132  1.00  0.230          H  
ATOM   9443  HA  SER A 610      -2.377 -40.702   1.488  1.00  0.280          H  
ATOM   9444 1HB  SER A 610      -2.234 -41.142  -0.869  1.00  0.370          H  
ATOM   9445 2HB  SER A 610      -3.110 -42.414  -0.086  1.00  0.370          H  
ATOM   9446  HG  SER A 610      -4.135 -41.793  -1.924  1.00  0.370          H  
ATOM   9447  N   TYR A 611      -2.440 -38.459   0.129  1.00  0.200          N  
ATOM   9448  CA  TYR A 611      -2.528 -37.047  -0.255  1.00  0.190          C  
ATOM   9449  C   TYR A 611      -3.594 -36.922  -1.327  1.00  0.180          C  
ATOM   9450  O   TYR A 611      -4.500 -36.084  -1.242  1.00  0.180          O  
ATOM   9451  CB  TYR A 611      -1.189 -36.495  -0.757  1.00  0.270          C  
ATOM   9452  CG  TYR A 611      -1.214 -35.062  -1.146  1.00  0.270          C  
ATOM   9453  CD1 TYR A 611      -1.253 -34.102  -0.161  1.00  0.270          C  
ATOM   9454  CD2 TYR A 611      -1.177 -34.693  -2.495  1.00  0.270          C  
ATOM   9455  CE1 TYR A 611      -1.285 -32.774  -0.499  1.00  0.270          C  
ATOM   9456  CE2 TYR A 611      -1.196 -33.353  -2.834  1.00  0.270          C  
ATOM   9457  CZ  TYR A 611      -1.263 -32.396  -1.832  1.00  0.270          C  
ATOM   9458  OH  TYR A 611      -1.297 -31.060  -2.143  1.00  0.270          O  
ATOM   9459  H   TYR A 611      -1.560 -38.972  -0.021  1.00  0.240          H  
ATOM   9460  HA  TYR A 611      -2.846 -36.464   0.613  1.00  0.230          H  
ATOM   9461 1HB  TYR A 611      -0.406 -36.643  -0.010  1.00  0.320          H  
ATOM   9462 2HB  TYR A 611      -0.915 -37.024  -1.626  1.00  0.320          H  
ATOM   9463  HD1 TYR A 611      -1.273 -34.398   0.895  1.00  0.320          H  
ATOM   9464  HD2 TYR A 611      -1.135 -35.457  -3.272  1.00  0.320          H  
ATOM   9465  HE1 TYR A 611      -1.329 -32.020   0.287  1.00  0.320          H  
ATOM   9466  HE2 TYR A 611      -1.171 -33.051  -3.880  1.00  0.320          H  
ATOM   9467  HH  TYR A 611      -1.607 -30.558  -1.369  1.00  0.320          H  
ATOM   9468  N   ASN A 612      -3.529 -37.826  -2.309  1.00  0.180          N  
ATOM   9469  CA  ASN A 612      -4.462 -37.828  -3.425  1.00  0.170          C  
ATOM   9470  C   ASN A 612      -5.886 -38.275  -3.097  1.00  0.200          C  
ATOM   9471  O   ASN A 612      -6.722 -38.340  -4.000  1.00  0.290          O  
ATOM   9472  CB  ASN A 612      -3.950 -38.701  -4.550  1.00  0.240          C  
ATOM   9473  CG  ASN A 612      -2.896 -38.082  -5.369  1.00  0.240          C  
ATOM   9474  OD1 ASN A 612      -3.193 -37.188  -6.182  1.00  0.240          O  
ATOM   9475  ND2 ASN A 612      -1.692 -38.522  -5.184  1.00  0.240          N  
ATOM   9476  H   ASN A 612      -2.756 -38.514  -2.311  1.00  0.220          H  
ATOM   9477  HA  ASN A 612      -4.530 -36.803  -3.794  1.00  0.200          H  
ATOM   9478 1HB  ASN A 612      -3.546 -39.621  -4.115  1.00  0.290          H  
ATOM   9479 2HB  ASN A 612      -4.773 -38.986  -5.200  1.00  0.290          H  
ATOM   9480 1HD2 ASN A 612      -0.921 -38.161  -5.709  1.00  0.290          H  
ATOM   9481 2HD2 ASN A 612      -1.521 -39.223  -4.465  1.00  0.290          H  
ATOM   9482  N   SER A 613      -6.216 -38.551  -1.835  1.00  0.170          N  
ATOM   9483  CA  SER A 613      -7.603 -38.868  -1.514  1.00  0.190          C  
ATOM   9484  C   SER A 613      -8.386 -37.611  -1.199  1.00  0.210          C  
ATOM   9485  O   SER A 613      -9.598 -37.662  -0.977  1.00  0.230          O  
ATOM   9486  CB  SER A 613      -7.726 -39.830  -0.367  1.00  0.260          C  
ATOM   9487  OG  SER A 613      -7.264 -41.099  -0.717  1.00  0.260          O  
ATOM   9488  H   SER A 613      -5.539 -38.519  -1.068  1.00  0.200          H  
ATOM   9489  HA  SER A 613      -8.058 -39.339  -2.383  1.00  0.230          H  
ATOM   9490 1HB  SER A 613      -7.143 -39.446   0.460  1.00  0.310          H  
ATOM   9491 2HB  SER A 613      -8.761 -39.892  -0.037  1.00  0.310          H  
ATOM   9492  HG  SER A 613      -7.460 -41.657   0.064  1.00  0.310          H  
ATOM   9493  N   HIS A 614      -7.703 -36.472  -1.189  1.00  0.220          N  
ATOM   9494  CA  HIS A 614      -8.346 -35.217  -0.868  1.00  0.240          C  
ATOM   9495  C   HIS A 614      -8.019 -34.195  -1.952  1.00  0.310          C  
ATOM   9496  O   HIS A 614      -7.048 -34.343  -2.696  1.00  0.690          O  
ATOM   9497  CB  HIS A 614      -7.886 -34.761   0.513  1.00  0.330          C  
ATOM   9498  CG  HIS A 614      -8.212 -35.789   1.580  1.00  0.330          C  
ATOM   9499  ND1 HIS A 614      -9.489 -35.976   2.077  1.00  0.330          N  
ATOM   9500  CD2 HIS A 614      -7.422 -36.693   2.218  1.00  0.330          C  
ATOM   9501  CE1 HIS A 614      -9.465 -36.949   2.980  1.00  0.330          C  
ATOM   9502  NE2 HIS A 614      -8.228 -37.393   3.085  1.00  0.330          N  
ATOM   9503  H   HIS A 614      -6.693 -36.481  -1.370  1.00  0.260          H  
ATOM   9504  HA  HIS A 614      -9.426 -35.343  -0.846  1.00  0.290          H  
ATOM   9505 1HB  HIS A 614      -6.802 -34.604   0.505  1.00  0.390          H  
ATOM   9506 2HB  HIS A 614      -8.360 -33.817   0.773  1.00  0.390          H  
ATOM   9507  HD1 HIS A 614     -10.329 -35.719   1.596  1.00  0.390          H  
ATOM   9508  HD2 HIS A 614      -6.352 -36.924   2.150  1.00  0.390          H  
ATOM   9509  HE1 HIS A 614     -10.377 -37.253   3.492  1.00  0.390          H  
ATOM   9510  N   ARG A 615      -8.826 -33.151  -2.077  1.00  0.300          N  
ATOM   9511  CA  ARG A 615      -8.528 -32.160  -3.105  1.00  0.300          C  
ATOM   9512  C   ARG A 615      -8.575 -30.735  -2.655  1.00  0.340          C  
ATOM   9513  O   ARG A 615      -9.511 -30.293  -1.993  1.00  0.600          O  
ATOM   9514  CB  ARG A 615      -9.512 -32.242  -4.268  1.00  0.420          C  
ATOM   9515  CG  ARG A 615      -9.497 -33.483  -5.114  1.00  0.420          C  
ATOM   9516  CD  ARG A 615      -8.275 -33.540  -5.961  1.00  0.420          C  
ATOM   9517  NE  ARG A 615      -8.290 -34.685  -6.822  1.00  0.420          N  
ATOM   9518  CZ  ARG A 615      -7.850 -35.904  -6.481  1.00  0.420          C  
ATOM   9519  NH1 ARG A 615      -7.358 -36.135  -5.286  1.00  0.420          N  
ATOM   9520  NH2 ARG A 615      -7.924 -36.892  -7.360  1.00  0.420          N  
ATOM   9521  H   ARG A 615      -9.625 -33.037  -1.467  1.00  0.360          H  
ATOM   9522  HA  ARG A 615      -7.520 -32.337  -3.470  1.00  0.360          H  
ATOM   9523 1HB  ARG A 615     -10.524 -32.136  -3.880  1.00  0.500          H  
ATOM   9524 2HB  ARG A 615      -9.338 -31.392  -4.932  1.00  0.500          H  
ATOM   9525 1HG  ARG A 615      -9.522 -34.365  -4.477  1.00  0.500          H  
ATOM   9526 2HG  ARG A 615     -10.366 -33.487  -5.769  1.00  0.500          H  
ATOM   9527 1HD  ARG A 615      -8.233 -32.647  -6.586  1.00  0.500          H  
ATOM   9528 2HD  ARG A 615      -7.383 -33.585  -5.349  1.00  0.500          H  
ATOM   9529  HE  ARG A 615      -8.663 -34.562  -7.755  1.00  0.500          H  
ATOM   9530 1HH1 ARG A 615      -7.281 -35.411  -4.553  1.00  0.500          H  
ATOM   9531 2HH1 ARG A 615      -7.048 -37.069  -5.046  1.00  0.500          H  
ATOM   9532 1HH2 ARG A 615      -8.309 -36.726  -8.277  1.00  0.500          H  
ATOM   9533 2HH2 ARG A 615      -7.604 -37.818  -7.108  1.00  0.500          H  
ATOM   9534  N   ASP A 616      -7.561 -30.011  -3.088  1.00  0.300          N  
ATOM   9535  CA  ASP A 616      -7.480 -28.586  -2.889  1.00  0.390          C  
ATOM   9536  C   ASP A 616      -8.255 -27.954  -4.046  1.00  0.430          C  
ATOM   9537  O   ASP A 616      -8.133 -28.444  -5.171  1.00  0.490          O  
ATOM   9538  CB  ASP A 616      -6.023 -28.133  -2.881  1.00  0.510          C  
ATOM   9539  CG  ASP A 616      -5.269 -28.579  -1.620  1.00  0.510          C  
ATOM   9540  OD1 ASP A 616      -5.889 -28.741  -0.596  1.00  0.510          O  
ATOM   9541  OD2 ASP A 616      -4.085 -28.785  -1.703  1.00  0.510          O  
ATOM   9542  H   ASP A 616      -6.825 -30.488  -3.591  1.00  0.360          H  
ATOM   9543  HA  ASP A 616      -7.910 -28.351  -1.926  1.00  0.470          H  
ATOM   9544 1HB  ASP A 616      -5.510 -28.532  -3.758  1.00  0.610          H  
ATOM   9545 2HB  ASP A 616      -5.982 -27.043  -2.950  1.00  0.610          H  
ATOM   9546  N   PRO A 617      -9.068 -26.909  -3.828  1.00  0.440          N  
ATOM   9547  CA  PRO A 617      -9.788 -26.194  -4.863  1.00  0.480          C  
ATOM   9548  C   PRO A 617      -8.802 -25.643  -5.895  1.00  0.460          C  
ATOM   9549  O   PRO A 617      -7.715 -25.216  -5.506  1.00  0.430          O  
ATOM   9550  CB  PRO A 617     -10.456 -25.052  -4.083  1.00  0.720          C  
ATOM   9551  CG  PRO A 617     -10.585 -25.571  -2.674  1.00  0.720          C  
ATOM   9552  CD  PRO A 617      -9.359 -26.439  -2.456  1.00  0.720          C  
ATOM   9553  HA  PRO A 617     -10.524 -26.883  -5.289  1.00  0.580          H  
ATOM   9554 1HB  PRO A 617      -9.840 -24.140  -4.153  1.00  0.860          H  
ATOM   9555 2HB  PRO A 617     -11.430 -24.808  -4.532  1.00  0.860          H  
ATOM   9556 1HG  PRO A 617     -10.639 -24.728  -1.966  1.00  0.860          H  
ATOM   9557 2HG  PRO A 617     -11.522 -26.137  -2.564  1.00  0.860          H  
ATOM   9558 1HD  PRO A 617      -8.512 -25.867  -2.043  1.00  0.860          H  
ATOM   9559 2HD  PRO A 617      -9.684 -27.265  -1.804  1.00  0.860          H  
ATOM   9560  N   PRO A 618      -9.170 -25.603  -7.186  1.00  0.500          N  
ATOM   9561  CA  PRO A 618      -8.383 -25.092  -8.292  1.00  0.530          C  
ATOM   9562  C   PRO A 618      -8.319 -23.579  -8.249  1.00  0.530          C  
ATOM   9563  O   PRO A 618      -9.183 -22.942  -7.644  1.00  0.520          O  
ATOM   9564  CB  PRO A 618      -9.175 -25.559  -9.516  1.00  0.800          C  
ATOM   9565  CG  PRO A 618     -10.605 -25.630  -9.028  1.00  0.800          C  
ATOM   9566  CD  PRO A 618     -10.505 -26.086  -7.583  1.00  0.800          C  
ATOM   9567  HA  PRO A 618      -7.377 -25.531  -8.265  1.00  0.640          H  
ATOM   9568 1HB  PRO A 618      -9.047 -24.829 -10.338  1.00  0.950          H  
ATOM   9569 2HB  PRO A 618      -8.787 -26.523  -9.872  1.00  0.950          H  
ATOM   9570 1HG  PRO A 618     -11.074 -24.634  -9.121  1.00  0.950          H  
ATOM   9571 2HG  PRO A 618     -11.190 -26.317  -9.658  1.00  0.950          H  
ATOM   9572 1HD  PRO A 618     -11.292 -25.587  -6.998  1.00  0.950          H  
ATOM   9573 2HD  PRO A 618     -10.557 -27.186  -7.527  1.00  0.950          H  
ATOM   9574  N   GLU A 619      -7.335 -23.011  -8.934  1.00  0.570          N  
ATOM   9575  CA  GLU A 619      -7.258 -21.568  -9.090  1.00  0.580          C  
ATOM   9576  C   GLU A 619      -8.458 -21.092  -9.898  1.00  0.550          C  
ATOM   9577  O   GLU A 619      -8.812 -21.707 -10.903  1.00  0.560          O  
ATOM   9578  CB  GLU A 619      -5.963 -21.167  -9.803  1.00  0.810          C  
ATOM   9579  CG  GLU A 619      -5.742 -19.658  -9.916  1.00  0.810          C  
ATOM   9580  CD  GLU A 619      -4.456 -19.283 -10.617  1.00  0.810          C  
ATOM   9581  OE1 GLU A 619      -3.721 -20.159 -11.037  1.00  0.810          O  
ATOM   9582  OE2 GLU A 619      -4.200 -18.106 -10.743  1.00  0.810          O  
ATOM   9583  H   GLU A 619      -6.639 -23.590  -9.380  1.00  0.680          H  
ATOM   9584  HA  GLU A 619      -7.291 -21.100  -8.105  1.00  0.700          H  
ATOM   9585 1HB  GLU A 619      -5.110 -21.593  -9.275  1.00  0.970          H  
ATOM   9586 2HB  GLU A 619      -5.964 -21.579 -10.812  1.00  0.970          H  
ATOM   9587 1HG  GLU A 619      -6.568 -19.220 -10.478  1.00  0.970          H  
ATOM   9588 2HG  GLU A 619      -5.748 -19.224  -8.918  1.00  0.970          H  
ATOM   9589  N   GLU A 620      -9.085 -20.005  -9.464  1.00  0.560          N  
ATOM   9590  CA  GLU A 620     -10.227 -19.440 -10.177  1.00  0.540          C  
ATOM   9591  C   GLU A 620      -9.861 -19.058 -11.611  1.00  0.540          C  
ATOM   9592  O   GLU A 620      -8.860 -18.382 -11.844  1.00  0.590          O  
ATOM   9593  CB  GLU A 620     -10.755 -18.216  -9.424  1.00  0.760          C  
ATOM   9594  CG  GLU A 620     -12.020 -17.594 -10.004  1.00  0.760          C  
ATOM   9595  CD  GLU A 620     -12.521 -16.444  -9.180  1.00  0.760          C  
ATOM   9596  OE1 GLU A 620     -11.887 -16.119  -8.205  1.00  0.760          O  
ATOM   9597  OE2 GLU A 620     -13.544 -15.896  -9.513  1.00  0.760          O  
ATOM   9598  H   GLU A 620      -8.756 -19.558  -8.621  1.00  0.670          H  
ATOM   9599  HA  GLU A 620     -11.013 -20.194 -10.218  1.00  0.650          H  
ATOM   9600 1HB  GLU A 620     -10.963 -18.492  -8.391  1.00  0.920          H  
ATOM   9601 2HB  GLU A 620      -9.986 -17.444  -9.408  1.00  0.920          H  
ATOM   9602 1HG  GLU A 620     -11.813 -17.231 -11.013  1.00  0.920          H  
ATOM   9603 2HG  GLU A 620     -12.794 -18.356 -10.072  1.00  0.920          H  
ATOM   9604  N   GLU A 621     -10.698 -19.457 -12.564  1.00  0.510          N  
ATOM   9605  CA  GLU A 621     -10.476 -19.146 -13.973  1.00  0.510          C  
ATOM   9606  C   GLU A 621     -11.160 -17.848 -14.384  1.00  0.490          C  
ATOM   9607  O   GLU A 621     -12.184 -17.471 -13.817  1.00  0.550          O  
ATOM   9608  CB  GLU A 621     -10.980 -20.287 -14.858  1.00  0.710          C  
ATOM   9609  CG  GLU A 621     -10.230 -21.607 -14.679  1.00  0.710          C  
ATOM   9610  CD  GLU A 621     -10.746 -22.698 -15.588  1.00  0.710          C  
ATOM   9611  OE1 GLU A 621     -11.735 -22.469 -16.242  1.00  0.710          O  
ATOM   9612  OE2 GLU A 621     -10.154 -23.751 -15.630  1.00  0.710          O  
ATOM   9613  H   GLU A 621     -11.503 -20.008 -12.304  1.00  0.610          H  
ATOM   9614  HA  GLU A 621      -9.404 -19.029 -14.134  1.00  0.610          H  
ATOM   9615 1HB  GLU A 621     -12.033 -20.469 -14.646  1.00  0.860          H  
ATOM   9616 2HB  GLU A 621     -10.904 -19.994 -15.906  1.00  0.860          H  
ATOM   9617 1HG  GLU A 621      -9.175 -21.442 -14.887  1.00  0.860          H  
ATOM   9618 2HG  GLU A 621     -10.317 -21.927 -13.638  1.00  0.860          H  
ATOM   9619  N   ILE A 622     -10.614 -17.192 -15.405  1.00  0.450          N  
ATOM   9620  CA  ILE A 622     -11.205 -15.977 -15.953  1.00  0.430          C  
ATOM   9621  C   ILE A 622     -11.858 -16.355 -17.290  1.00  0.440          C  
ATOM   9622  O   ILE A 622     -11.172 -16.937 -18.128  1.00  0.460          O  
ATOM   9623  CB  ILE A 622     -10.128 -14.899 -16.236  1.00  0.610          C  
ATOM   9624  CG1 ILE A 622      -9.357 -14.548 -14.949  1.00  0.610          C  
ATOM   9625  CG2 ILE A 622     -10.835 -13.603 -16.788  1.00  0.610          C  
ATOM   9626  CD1 ILE A 622      -8.079 -13.739 -15.199  1.00  0.610          C  
ATOM   9627  H   ILE A 622      -9.767 -17.563 -15.816  1.00  0.540          H  
ATOM   9628  HA  ILE A 622     -11.914 -15.576 -15.242  1.00  0.520          H  
ATOM   9629  HB  ILE A 622      -9.416 -15.270 -16.975  1.00  0.730          H  
ATOM   9630 1HG1 ILE A 622     -10.011 -13.973 -14.297  1.00  0.730          H  
ATOM   9631 2HG1 ILE A 622      -9.082 -15.468 -14.431  1.00  0.730          H  
ATOM   9632 1HG2 ILE A 622     -10.114 -12.828 -17.003  1.00  0.730          H  
ATOM   9633 2HG2 ILE A 622     -11.372 -13.831 -17.697  1.00  0.730          H  
ATOM   9634 3HG2 ILE A 622     -11.540 -13.230 -16.046  1.00  0.730          H  
ATOM   9635 1HD1 ILE A 622      -7.585 -13.526 -14.250  1.00  0.730          H  
ATOM   9636 2HD1 ILE A 622      -7.408 -14.318 -15.828  1.00  0.730          H  
ATOM   9637 3HD1 ILE A 622      -8.306 -12.821 -15.685  1.00  0.730          H  
ATOM   9638  N   PRO A 623     -13.157 -16.092 -17.523  1.00  0.430          N  
ATOM   9639  CA  PRO A 623     -13.856 -16.379 -18.773  1.00  0.450          C  
ATOM   9640  C   PRO A 623     -13.114 -15.690 -19.902  1.00  0.430          C  
ATOM   9641  O   PRO A 623     -12.584 -14.594 -19.688  1.00  0.400          O  
ATOM   9642  CB  PRO A 623     -15.241 -15.772 -18.534  1.00  0.680          C  
ATOM   9643  CG  PRO A 623     -15.413 -15.794 -17.025  1.00  0.680          C  
ATOM   9644  CD  PRO A 623     -14.023 -15.537 -16.463  1.00  0.680          C  
ATOM   9645  HA  PRO A 623     -13.907 -17.469 -18.940  1.00  0.540          H  
ATOM   9646 1HB  PRO A 623     -15.291 -14.768 -18.965  1.00  0.810          H  
ATOM   9647 2HB  PRO A 623     -15.999 -16.374 -19.059  1.00  0.810          H  
ATOM   9648 1HG  PRO A 623     -16.146 -15.032 -16.717  1.00  0.810          H  
ATOM   9649 2HG  PRO A 623     -15.817 -16.767 -16.706  1.00  0.810          H  
ATOM   9650 1HD  PRO A 623     -13.836 -14.463 -16.318  1.00  0.810          H  
ATOM   9651 2HD  PRO A 623     -13.940 -16.121 -15.528  1.00  0.810          H  
ATOM   9652  N   ILE A 624     -13.073 -16.289 -21.092  1.00  0.480          N  
ATOM   9653  CA  ILE A 624     -12.313 -15.664 -22.174  1.00  0.490          C  
ATOM   9654  C   ILE A 624     -12.935 -14.350 -22.580  1.00  0.460          C  
ATOM   9655  O   ILE A 624     -12.239 -13.349 -22.692  1.00  0.410          O  
ATOM   9656  CB  ILE A 624     -12.128 -16.554 -23.419  1.00  0.680          C  
ATOM   9657  CG1 ILE A 624     -11.240 -17.762 -23.057  1.00  0.680          C  
ATOM   9658  CG2 ILE A 624     -11.441 -15.689 -24.535  1.00  0.680          C  
ATOM   9659  CD1 ILE A 624     -11.229 -18.870 -24.102  1.00  0.680          C  
ATOM   9660  H   ILE A 624     -13.594 -17.163 -21.259  1.00  0.580          H  
ATOM   9661  HA  ILE A 624     -11.314 -15.452 -21.796  1.00  0.590          H  
ATOM   9662  HB  ILE A 624     -13.076 -16.925 -23.775  1.00  0.820          H  
ATOM   9663 1HG1 ILE A 624     -10.221 -17.416 -22.903  1.00  0.820          H  
ATOM   9664 2HG1 ILE A 624     -11.604 -18.184 -22.119  1.00  0.820          H  
ATOM   9665 1HG2 ILE A 624     -11.271 -16.274 -25.410  1.00  0.820          H  
ATOM   9666 2HG2 ILE A 624     -12.064 -14.842 -24.810  1.00  0.820          H  
ATOM   9667 3HG2 ILE A 624     -10.484 -15.319 -24.165  1.00  0.820          H  
ATOM   9668 1HD1 ILE A 624     -10.591 -19.683 -23.758  1.00  0.820          H  
ATOM   9669 2HD1 ILE A 624     -12.248 -19.242 -24.239  1.00  0.820          H  
ATOM   9670 3HD1 ILE A 624     -10.850 -18.501 -25.046  1.00  0.820          H  
ATOM   9671  N   ALA A 625     -14.244 -14.306 -22.796  1.00  0.520          N  
ATOM   9672  CA  ALA A 625     -14.843 -13.036 -23.210  1.00  0.510          C  
ATOM   9673  C   ALA A 625     -14.525 -11.919 -22.195  1.00  0.430          C  
ATOM   9674  O   ALA A 625     -14.226 -10.783 -22.598  1.00  0.420          O  
ATOM   9675  CB  ALA A 625     -16.347 -13.195 -23.376  1.00  0.720          C  
ATOM   9676  H   ALA A 625     -14.785 -15.181 -22.739  1.00  0.620          H  
ATOM   9677  HA  ALA A 625     -14.411 -12.757 -24.170  1.00  0.610          H  
ATOM   9678 1HB  ALA A 625     -16.780 -12.254 -23.716  1.00  0.860          H  
ATOM   9679 2HB  ALA A 625     -16.546 -13.976 -24.115  1.00  0.860          H  
ATOM   9680 3HB  ALA A 625     -16.795 -13.477 -22.427  1.00  0.860          H  
ATOM   9681  N   THR A 626     -14.531 -12.251 -20.897  1.00  0.410          N  
ATOM   9682  CA  THR A 626     -14.181 -11.288 -19.856  1.00  0.380          C  
ATOM   9683  C   THR A 626     -12.736 -10.850 -19.988  1.00  0.330          C  
ATOM   9684  O   THR A 626     -12.430  -9.665 -19.971  1.00  0.400          O  
ATOM   9685  CB  THR A 626     -14.433 -11.849 -18.441  1.00  0.540          C  
ATOM   9686  OG1 THR A 626     -15.843 -12.094 -18.275  1.00  0.540          O  
ATOM   9687  CG2 THR A 626     -13.947 -10.863 -17.382  1.00  0.540          C  
ATOM   9688  H   THR A 626     -14.807 -13.187 -20.634  1.00  0.490          H  
ATOM   9689  HA  THR A 626     -14.806 -10.411 -19.972  1.00  0.460          H  
ATOM   9690  HB  THR A 626     -13.895 -12.787 -18.324  1.00  0.650          H  
ATOM   9691  HG1 THR A 626     -15.998 -12.567 -17.453  1.00  0.650          H  
ATOM   9692 1HG2 THR A 626     -14.136 -11.278 -16.396  1.00  0.650          H  
ATOM   9693 2HG2 THR A 626     -12.878 -10.683 -17.487  1.00  0.650          H  
ATOM   9694 3HG2 THR A 626     -14.480  -9.917 -17.485  1.00  0.650          H  
ATOM   9695  N   LEU A 627     -11.835 -11.792 -20.173  1.00  0.270          N  
ATOM   9696  CA  LEU A 627     -10.446 -11.424 -20.277  1.00  0.230          C  
ATOM   9697  C   LEU A 627     -10.136 -10.597 -21.541  1.00  0.260          C  
ATOM   9698  O   LEU A 627      -9.399  -9.604 -21.475  1.00  0.290          O  
ATOM   9699  CB  LEU A 627      -9.609 -12.710 -20.282  1.00  0.340          C  
ATOM   9700  CG  LEU A 627      -8.102 -12.567 -20.316  1.00  0.340          C  
ATOM   9701  CD1 LEU A 627      -7.654 -11.796 -19.115  1.00  0.340          C  
ATOM   9702  CD2 LEU A 627      -7.472 -13.954 -20.309  1.00  0.340          C  
ATOM   9703  H   LEU A 627     -12.111 -12.780 -20.166  1.00  0.320          H  
ATOM   9704  HA  LEU A 627     -10.214 -10.825 -19.402  1.00  0.280          H  
ATOM   9705 1HB  LEU A 627      -9.870 -13.302 -19.423  1.00  0.410          H  
ATOM   9706 2HB  LEU A 627      -9.897 -13.283 -21.165  1.00  0.410          H  
ATOM   9707  HG  LEU A 627      -7.792 -12.029 -21.213  1.00  0.410          H  
ATOM   9708 1HD1 LEU A 627      -6.601 -11.721 -19.153  1.00  0.410          H  
ATOM   9709 2HD1 LEU A 627      -8.071 -10.799 -19.112  1.00  0.410          H  
ATOM   9710 3HD1 LEU A 627      -7.947 -12.312 -18.207  1.00  0.410          H  
ATOM   9711 1HD2 LEU A 627      -6.381 -13.864 -20.336  1.00  0.410          H  
ATOM   9712 2HD2 LEU A 627      -7.773 -14.491 -19.409  1.00  0.410          H  
ATOM   9713 3HD2 LEU A 627      -7.806 -14.508 -21.188  1.00  0.410          H  
ATOM   9714  N   LYS A 628     -10.697 -11.022 -22.679  1.00  0.300          N  
ATOM   9715  CA  LYS A 628     -10.440 -10.450 -23.995  1.00  0.340          C  
ATOM   9716  C   LYS A 628     -11.159  -9.136 -24.307  1.00  0.320          C  
ATOM   9717  O   LYS A 628     -10.546  -8.230 -24.881  1.00  0.340          O  
ATOM   9718  CB  LYS A 628     -10.784 -11.475 -25.078  1.00  0.460          C  
ATOM   9719  CG  LYS A 628     -10.451 -11.022 -26.497  1.00  0.460          C  
ATOM   9720  CD  LYS A 628     -10.686 -12.130 -27.516  1.00  0.460          C  
ATOM   9721  CE  LYS A 628     -10.297 -11.661 -28.916  1.00  0.460          C  
ATOM   9722  NZ  LYS A 628     -10.508 -12.715 -29.945  1.00  0.460          N  
ATOM   9723  H   LYS A 628     -11.312 -11.830 -22.620  1.00  0.360          H  
ATOM   9724  HA  LYS A 628      -9.371 -10.251 -24.055  1.00  0.410          H  
ATOM   9725 1HB  LYS A 628     -10.257 -12.407 -24.875  1.00  0.550          H  
ATOM   9726 2HB  LYS A 628     -11.854 -11.695 -25.034  1.00  0.550          H  
ATOM   9727 1HG  LYS A 628     -11.072 -10.165 -26.765  1.00  0.550          H  
ATOM   9728 2HG  LYS A 628      -9.407 -10.711 -26.538  1.00  0.550          H  
ATOM   9729 1HD  LYS A 628     -10.096 -13.008 -27.249  1.00  0.550          H  
ATOM   9730 2HD  LYS A 628     -11.741 -12.405 -27.511  1.00  0.550          H  
ATOM   9731 1HE  LYS A 628     -10.895 -10.788 -29.176  1.00  0.550          H  
ATOM   9732 2HE  LYS A 628      -9.245 -11.379 -28.913  1.00  0.550          H  
ATOM   9733 1HZ  LYS A 628     -10.235 -12.360 -30.852  1.00  0.550          H  
ATOM   9734 2HZ  LYS A 628      -9.948 -13.526 -29.720  1.00  0.550          H  
ATOM   9735 3HZ  LYS A 628     -11.480 -12.973 -29.966  1.00  0.550          H  
ATOM   9736  N   ASN A 629     -12.455  -9.031 -24.013  1.00  0.330          N  
ATOM   9737  CA  ASN A 629     -13.184  -7.813 -24.353  1.00  0.350          C  
ATOM   9738  C   ASN A 629     -13.777  -7.067 -23.156  1.00  0.340          C  
ATOM   9739  O   ASN A 629     -13.913  -5.838 -23.191  1.00  0.360          O  
ATOM   9740  CB  ASN A 629     -14.293  -8.156 -25.313  1.00  0.480          C  
ATOM   9741  CG  ASN A 629     -13.831  -8.675 -26.606  1.00  0.480          C  
ATOM   9742  OD1 ASN A 629     -13.190  -7.986 -27.409  1.00  0.480          O  
ATOM   9743  ND2 ASN A 629     -14.153  -9.921 -26.849  1.00  0.480          N  
ATOM   9744  H   ASN A 629     -12.946  -9.796 -23.557  1.00  0.400          H  
ATOM   9745  HA  ASN A 629     -12.497  -7.126 -24.843  1.00  0.420          H  
ATOM   9746 1HB  ASN A 629     -14.881  -8.936 -24.864  1.00  0.580          H  
ATOM   9747 2HB  ASN A 629     -14.934  -7.293 -25.468  1.00  0.580          H  
ATOM   9748 1HD2 ASN A 629     -13.891 -10.346 -27.708  1.00  0.580          H  
ATOM   9749 2HD2 ASN A 629     -14.678 -10.447 -26.174  1.00  0.580          H  
ATOM   9750  N   PHE A 630     -14.114  -7.790 -22.083  1.00  0.330          N  
ATOM   9751  CA  PHE A 630     -14.835  -7.166 -20.972  1.00  0.340          C  
ATOM   9752  C   PHE A 630     -14.226  -7.272 -19.547  1.00  0.290          C  
ATOM   9753  O   PHE A 630     -14.952  -7.646 -18.623  1.00  0.290          O  
ATOM   9754  CB  PHE A 630     -16.242  -7.761 -20.967  1.00  0.470          C  
ATOM   9755  CG  PHE A 630     -16.903  -7.628 -22.326  1.00  0.470          C  
ATOM   9756  CD1 PHE A 630     -17.043  -8.739 -23.147  1.00  0.470          C  
ATOM   9757  CD2 PHE A 630     -17.315  -6.417 -22.810  1.00  0.470          C  
ATOM   9758  CE1 PHE A 630     -17.583  -8.616 -24.411  1.00  0.470          C  
ATOM   9759  CE2 PHE A 630     -17.854  -6.300 -24.076  1.00  0.470          C  
ATOM   9760  CZ  PHE A 630     -17.983  -7.392 -24.870  1.00  0.470          C  
ATOM   9761  H   PHE A 630     -13.983  -8.805 -22.107  1.00  0.400          H  
ATOM   9762  HA  PHE A 630     -14.926  -6.104 -21.199  1.00  0.410          H  
ATOM   9763 1HB  PHE A 630     -16.210  -8.807 -20.705  1.00  0.570          H  
ATOM   9764 2HB  PHE A 630     -16.845  -7.252 -20.231  1.00  0.570          H  
ATOM   9765  HD1 PHE A 630     -16.703  -9.715 -22.791  1.00  0.570          H  
ATOM   9766  HD2 PHE A 630     -17.195  -5.559 -22.185  1.00  0.570          H  
ATOM   9767  HE1 PHE A 630     -17.671  -9.484 -25.050  1.00  0.570          H  
ATOM   9768  HE2 PHE A 630     -18.168  -5.340 -24.451  1.00  0.570          H  
ATOM   9769  HZ  PHE A 630     -18.398  -7.289 -25.871  1.00  0.570          H  
ATOM   9770  N   PRO A 631     -12.925  -6.984 -19.326  1.00  0.260          N  
ATOM   9771  CA  PRO A 631     -12.243  -7.099 -18.044  1.00  0.230          C  
ATOM   9772  C   PRO A 631     -12.783  -6.084 -17.057  1.00  0.240          C  
ATOM   9773  O   PRO A 631     -13.189  -4.996 -17.471  1.00  0.250          O  
ATOM   9774  CB  PRO A 631     -10.791  -6.772 -18.415  1.00  0.350          C  
ATOM   9775  CG  PRO A 631     -10.903  -5.905 -19.640  1.00  0.350          C  
ATOM   9776  CD  PRO A 631     -12.080  -6.462 -20.395  1.00  0.350          C  
ATOM   9777  HA  PRO A 631     -12.346  -8.126 -17.661  1.00  0.280          H  
ATOM   9778 1HB  PRO A 631     -10.284  -6.277 -17.577  1.00  0.410          H  
ATOM   9779 2HB  PRO A 631     -10.248  -7.706 -18.626  1.00  0.410          H  
ATOM   9780 1HG  PRO A 631     -11.062  -4.857 -19.346  1.00  0.410          H  
ATOM   9781 2HG  PRO A 631      -9.982  -5.931 -20.219  1.00  0.410          H  
ATOM   9782 1HD  PRO A 631     -12.582  -5.672 -20.936  1.00  0.410          H  
ATOM   9783 2HD  PRO A 631     -11.733  -7.280 -21.049  1.00  0.410          H  
ATOM   9784  N   ASN A 632     -12.749  -6.397 -15.763  1.00  0.280          N  
ATOM   9785  CA  ASN A 632     -13.179  -5.393 -14.794  1.00  0.350          C  
ATOM   9786  C   ASN A 632     -12.423  -5.473 -13.484  1.00  0.360          C  
ATOM   9787  O   ASN A 632     -12.924  -5.080 -12.426  1.00  0.460          O  
ATOM   9788  CB  ASN A 632     -14.657  -5.560 -14.570  1.00  0.460          C  
ATOM   9789  CG  ASN A 632     -15.030  -6.901 -13.944  1.00  0.460          C  
ATOM   9790  OD1 ASN A 632     -14.309  -7.527 -13.157  1.00  0.460          O  
ATOM   9791  ND2 ASN A 632     -16.169  -7.362 -14.325  1.00  0.460          N  
ATOM   9792  H   ASN A 632     -12.431  -7.330 -15.467  1.00  0.340          H  
ATOM   9793  HA  ASN A 632     -12.994  -4.410 -15.214  1.00  0.420          H  
ATOM   9794 1HB  ASN A 632     -15.002  -4.770 -13.933  1.00  0.550          H  
ATOM   9795 2HB  ASN A 632     -15.181  -5.461 -15.523  1.00  0.550          H  
ATOM   9796 1HD2 ASN A 632     -16.501  -8.238 -13.987  1.00  0.550          H  
ATOM   9797 2HD2 ASN A 632     -16.709  -6.822 -14.995  1.00  0.550          H  
ATOM   9798  N   ALA A 633     -11.177  -5.879 -13.585  1.00  0.300          N  
ATOM   9799  CA  ALA A 633     -10.308  -6.024 -12.445  1.00  0.300          C  
ATOM   9800  C   ALA A 633      -8.882  -5.992 -12.920  1.00  0.250          C  
ATOM   9801  O   ALA A 633      -8.593  -6.455 -14.029  1.00  0.230          O  
ATOM   9802  CB  ALA A 633     -10.603  -7.325 -11.728  1.00  0.420          C  
ATOM   9803  H   ALA A 633     -10.837  -6.139 -14.500  1.00  0.360          H  
ATOM   9804  HA  ALA A 633     -10.471  -5.184 -11.771  1.00  0.360          H  
ATOM   9805 1HB  ALA A 633      -9.951  -7.424 -10.869  1.00  0.500          H  
ATOM   9806 2HB  ALA A 633     -11.642  -7.326 -11.397  1.00  0.500          H  
ATOM   9807 3HB  ALA A 633     -10.441  -8.159 -12.402  1.00  0.500          H  
ATOM   9808  N   ILE A 634      -7.962  -5.564 -12.056  1.00  0.250          N  
ATOM   9809  CA  ILE A 634      -6.561  -5.555 -12.454  1.00  0.230          C  
ATOM   9810  C   ILE A 634      -6.083  -6.977 -12.738  1.00  0.220          C  
ATOM   9811  O   ILE A 634      -5.216  -7.182 -13.577  1.00  0.220          O  
ATOM   9812  CB  ILE A 634      -5.656  -4.877 -11.395  1.00  0.330          C  
ATOM   9813  CG1 ILE A 634      -4.259  -4.530 -11.991  1.00  0.330          C  
ATOM   9814  CG2 ILE A 634      -5.461  -5.761 -10.147  1.00  0.330          C  
ATOM   9815  CD1 ILE A 634      -4.214  -3.415 -13.053  1.00  0.330          C  
ATOM   9816  H   ILE A 634      -8.238  -5.214 -11.148  1.00  0.300          H  
ATOM   9817  HA  ILE A 634      -6.487  -4.988 -13.376  1.00  0.280          H  
ATOM   9818  HB  ILE A 634      -6.124  -3.934 -11.094  1.00  0.400          H  
ATOM   9819 1HG1 ILE A 634      -3.631  -4.264 -11.198  1.00  0.400          H  
ATOM   9820 2HG1 ILE A 634      -3.865  -5.406 -12.446  1.00  0.400          H  
ATOM   9821 1HG2 ILE A 634      -4.848  -5.221  -9.440  1.00  0.400          H  
ATOM   9822 2HG2 ILE A 634      -6.427  -5.983  -9.693  1.00  0.400          H  
ATOM   9823 3HG2 ILE A 634      -4.963  -6.695 -10.400  1.00  0.400          H  
ATOM   9824 1HD1 ILE A 634      -3.185  -3.273 -13.383  1.00  0.400          H  
ATOM   9825 2HD1 ILE A 634      -4.816  -3.654 -13.900  1.00  0.400          H  
ATOM   9826 3HD1 ILE A 634      -4.580  -2.496 -12.617  1.00  0.400          H  
ATOM   9827  N   GLU A 635      -6.648  -7.971 -12.053  1.00  0.230          N  
ATOM   9828  CA  GLU A 635      -6.278  -9.352 -12.285  1.00  0.230          C  
ATOM   9829  C   GLU A 635      -6.551  -9.782 -13.726  1.00  0.230          C  
ATOM   9830  O   GLU A 635      -5.813 -10.604 -14.282  1.00  0.230          O  
ATOM   9831  CB  GLU A 635      -7.032 -10.250 -11.305  1.00  0.320          C  
ATOM   9832  CG  GLU A 635      -6.587 -10.081  -9.844  1.00  0.320          C  
ATOM   9833  CD  GLU A 635      -7.178  -8.866  -9.165  1.00  0.320          C  
ATOM   9834  OE1 GLU A 635      -7.977  -8.200  -9.780  1.00  0.320          O  
ATOM   9835  OE2 GLU A 635      -6.808  -8.577  -8.059  1.00  0.320          O  
ATOM   9836  H   GLU A 635      -7.334  -7.767 -11.321  1.00  0.280          H  
ATOM   9837  HA  GLU A 635      -5.211  -9.454 -12.096  1.00  0.280          H  
ATOM   9838 1HB  GLU A 635      -8.101 -10.037 -11.366  1.00  0.390          H  
ATOM   9839 2HB  GLU A 635      -6.891 -11.294 -11.584  1.00  0.390          H  
ATOM   9840 1HG  GLU A 635      -6.883 -10.968  -9.287  1.00  0.390          H  
ATOM   9841 2HG  GLU A 635      -5.515 -10.025  -9.816  1.00  0.390          H  
ATOM   9842  N   HIS A 636      -7.603  -9.231 -14.338  1.00  0.220          N  
ATOM   9843  CA  HIS A 636      -7.957  -9.589 -15.688  1.00  0.230          C  
ATOM   9844  C   HIS A 636      -6.985  -8.918 -16.626  1.00  0.220          C  
ATOM   9845  O   HIS A 636      -6.490  -9.536 -17.570  1.00  0.240          O  
ATOM   9846  CB  HIS A 636      -9.365  -9.106 -16.006  1.00  0.320          C  
ATOM   9847  CG  HIS A 636     -10.409  -9.705 -15.155  1.00  0.320          C  
ATOM   9848  ND1 HIS A 636     -11.677  -9.175 -15.067  1.00  0.320          N  
ATOM   9849  CD2 HIS A 636     -10.386 -10.769 -14.321  1.00  0.320          C  
ATOM   9850  CE1 HIS A 636     -12.391  -9.905 -14.225  1.00  0.320          C  
ATOM   9851  NE2 HIS A 636     -11.629 -10.874 -13.763  1.00  0.320          N  
ATOM   9852  H   HIS A 636      -8.174  -8.534 -13.867  1.00  0.260          H  
ATOM   9853  HA  HIS A 636      -7.891 -10.658 -15.835  1.00  0.280          H  
ATOM   9854 1HB  HIS A 636      -9.412  -8.024 -15.904  1.00  0.380          H  
ATOM   9855 2HB  HIS A 636      -9.598  -9.353 -17.039  1.00  0.380          H  
ATOM   9856  HD2 HIS A 636      -9.543 -11.422 -14.123  1.00  0.380          H  
ATOM   9857  HE1 HIS A 636     -13.430  -9.740 -13.954  1.00  0.380          H  
ATOM   9858  HE2 HIS A 636     -11.913 -11.580 -13.098  1.00  0.380          H  
ATOM   9859  N   THR A 637      -6.666  -7.652 -16.348  1.00  0.210          N  
ATOM   9860  CA  THR A 637      -5.757  -6.939 -17.234  1.00  0.250          C  
ATOM   9861  C   THR A 637      -4.349  -7.545 -17.145  1.00  0.220          C  
ATOM   9862  O   THR A 637      -3.635  -7.600 -18.150  1.00  0.230          O  
ATOM   9863  CB  THR A 637      -5.715  -5.432 -16.916  1.00  0.330          C  
ATOM   9864  OG1 THR A 637      -5.237  -5.242 -15.614  1.00  0.330          O  
ATOM   9865  CG2 THR A 637      -7.113  -4.839 -16.998  1.00  0.330          C  
ATOM   9866  H   THR A 637      -7.104  -7.176 -15.551  1.00  0.250          H  
ATOM   9867  HA  THR A 637      -6.111  -7.054 -18.255  1.00  0.300          H  
ATOM   9868  HB  THR A 637      -5.063  -4.925 -17.619  1.00  0.400          H  
ATOM   9869  HG1 THR A 637      -4.267  -5.259 -15.621  1.00  0.400          H  
ATOM   9870 1HG2 THR A 637      -7.065  -3.780 -16.766  1.00  0.400          H  
ATOM   9871 2HG2 THR A 637      -7.509  -4.975 -17.996  1.00  0.400          H  
ATOM   9872 3HG2 THR A 637      -7.764  -5.333 -16.284  1.00  0.400          H  
ATOM   9873  N   LEU A 638      -3.964  -8.040 -15.959  1.00  0.220          N  
ATOM   9874  CA  LEU A 638      -2.672  -8.693 -15.767  1.00  0.220          C  
ATOM   9875  C   LEU A 638      -2.597 -10.036 -16.471  1.00  0.220          C  
ATOM   9876  O   LEU A 638      -1.562 -10.338 -17.077  1.00  0.230          O  
ATOM   9877  CB  LEU A 638      -2.379  -8.828 -14.272  1.00  0.310          C  
ATOM   9878  CG  LEU A 638      -2.045  -7.495 -13.586  1.00  0.310          C  
ATOM   9879  CD1 LEU A 638      -2.127  -7.627 -12.112  1.00  0.310          C  
ATOM   9880  CD2 LEU A 638      -0.602  -7.086 -13.944  1.00  0.310          C  
ATOM   9881  H   LEU A 638      -4.589  -7.913 -15.158  1.00  0.260          H  
ATOM   9882  HA  LEU A 638      -1.919  -8.060 -16.213  1.00  0.260          H  
ATOM   9883 1HB  LEU A 638      -3.259  -9.246 -13.787  1.00  0.370          H  
ATOM   9884 2HB  LEU A 638      -1.540  -9.511 -14.132  1.00  0.370          H  
ATOM   9885  HG  LEU A 638      -2.746  -6.751 -13.911  1.00  0.370          H  
ATOM   9886 1HD1 LEU A 638      -1.887  -6.676 -11.637  1.00  0.370          H  
ATOM   9887 2HD1 LEU A 638      -3.138  -7.919 -11.838  1.00  0.370          H  
ATOM   9888 3HD1 LEU A 638      -1.434  -8.368 -11.798  1.00  0.370          H  
ATOM   9889 1HD2 LEU A 638      -0.376  -6.142 -13.462  1.00  0.370          H  
ATOM   9890 2HD2 LEU A 638       0.089  -7.854 -13.589  1.00  0.370          H  
ATOM   9891 3HD2 LEU A 638      -0.473  -6.973 -14.998  1.00  0.370          H  
ATOM   9892  N   GLN A 639      -3.668 -10.848 -16.435  1.00  0.230          N  
ATOM   9893  CA  GLN A 639      -3.605 -12.099 -17.180  1.00  0.230          C  
ATOM   9894  C   GLN A 639      -3.507 -11.788 -18.663  1.00  0.220          C  
ATOM   9895  O   GLN A 639      -2.754 -12.445 -19.381  1.00  0.220          O  
ATOM   9896  CB  GLN A 639      -4.813 -12.995 -16.912  1.00  0.320          C  
ATOM   9897  CG  GLN A 639      -4.773 -14.373 -17.654  1.00  0.320          C  
ATOM   9898  CD  GLN A 639      -3.641 -15.271 -17.208  1.00  0.320          C  
ATOM   9899  OE1 GLN A 639      -3.474 -15.479 -15.999  1.00  0.320          O  
ATOM   9900  NE2 GLN A 639      -2.861 -15.823 -18.149  1.00  0.320          N  
ATOM   9901  H   GLN A 639      -4.490 -10.623 -15.861  1.00  0.280          H  
ATOM   9902  HA  GLN A 639      -2.706 -12.636 -16.883  1.00  0.280          H  
ATOM   9903 1HB  GLN A 639      -4.869 -13.196 -15.843  1.00  0.390          H  
ATOM   9904 2HB  GLN A 639      -5.714 -12.471 -17.172  1.00  0.390          H  
ATOM   9905 1HG  GLN A 639      -5.708 -14.894 -17.482  1.00  0.390          H  
ATOM   9906 2HG  GLN A 639      -4.644 -14.200 -18.726  1.00  0.390          H  
ATOM   9907 1HE2 GLN A 639      -2.111 -16.423 -17.890  1.00  0.390          H  
ATOM   9908 2HE2 GLN A 639      -3.003 -15.644 -19.165  1.00  0.390          H  
ATOM   9909  N   TRP A 640      -4.228 -10.757 -19.112  1.00  0.220          N  
ATOM   9910  CA  TRP A 640      -4.189 -10.355 -20.501  1.00  0.210          C  
ATOM   9911  C   TRP A 640      -2.785  -9.939 -20.887  1.00  0.210          C  
ATOM   9912  O   TRP A 640      -2.279 -10.373 -21.923  1.00  0.210          O  
ATOM   9913  CB  TRP A 640      -5.171  -9.223 -20.764  1.00  0.300          C  
ATOM   9914  CG  TRP A 640      -5.078  -8.662 -22.113  1.00  0.300          C  
ATOM   9915  CD1 TRP A 640      -5.711  -9.089 -23.238  1.00  0.300          C  
ATOM   9916  CD2 TRP A 640      -4.292  -7.512 -22.503  1.00  0.300          C  
ATOM   9917  NE1 TRP A 640      -5.369  -8.284 -24.299  1.00  0.300          N  
ATOM   9918  CE2 TRP A 640      -4.503  -7.317 -23.858  1.00  0.300          C  
ATOM   9919  CE3 TRP A 640      -3.437  -6.632 -21.807  1.00  0.300          C  
ATOM   9920  CZ2 TRP A 640      -3.900  -6.289 -24.541  1.00  0.300          C  
ATOM   9921  CZ3 TRP A 640      -2.843  -5.615 -22.498  1.00  0.300          C  
ATOM   9922  CH2 TRP A 640      -3.066  -5.445 -23.829  1.00  0.300          C  
ATOM   9923  H   TRP A 640      -4.859 -10.262 -18.473  1.00  0.260          H  
ATOM   9924  HA  TRP A 640      -4.481 -11.209 -21.112  1.00  0.250          H  
ATOM   9925 1HB  TRP A 640      -6.189  -9.581 -20.612  1.00  0.360          H  
ATOM   9926 2HB  TRP A 640      -5.010  -8.430 -20.057  1.00  0.360          H  
ATOM   9927  HD1 TRP A 640      -6.391  -9.939 -23.287  1.00  0.360          H  
ATOM   9928  HE1 TRP A 640      -5.697  -8.368 -25.256  1.00  0.360          H  
ATOM   9929  HE3 TRP A 640      -3.254  -6.751 -20.743  1.00  0.360          H  
ATOM   9930  HZ2 TRP A 640      -4.056  -6.131 -25.595  1.00  0.360          H  
ATOM   9931  HZ3 TRP A 640      -2.193  -4.954 -21.965  1.00  0.360          H  
ATOM   9932  HH2 TRP A 640      -2.570  -4.632 -24.354  1.00  0.360          H  
ATOM   9933  N   ALA A 641      -2.148  -9.100 -20.057  1.00  0.200          N  
ATOM   9934  CA  ALA A 641      -0.801  -8.628 -20.316  1.00  0.200          C  
ATOM   9935  C   ALA A 641       0.177  -9.788 -20.400  1.00  0.200          C  
ATOM   9936  O   ALA A 641       1.056  -9.791 -21.266  1.00  0.210          O  
ATOM   9937  CB  ALA A 641      -0.381  -7.674 -19.226  1.00  0.280          C  
ATOM   9938  H   ALA A 641      -2.639  -8.746 -19.233  1.00  0.240          H  
ATOM   9939  HA  ALA A 641      -0.798  -8.108 -21.275  1.00  0.240          H  
ATOM   9940 1HB  ALA A 641       0.607  -7.311 -19.422  1.00  0.340          H  
ATOM   9941 2HB  ALA A 641      -1.078  -6.844 -19.194  1.00  0.340          H  
ATOM   9942 3HB  ALA A 641      -0.395  -8.191 -18.274  1.00  0.340          H  
ATOM   9943  N   ARG A 642       0.012 -10.799 -19.537  1.00  0.210          N  
ATOM   9944  CA  ARG A 642       0.872 -11.969 -19.607  1.00  0.230          C  
ATOM   9945  C   ARG A 642       0.643 -12.740 -20.888  1.00  0.240          C  
ATOM   9946  O   ARG A 642       1.614 -13.166 -21.525  1.00  0.250          O  
ATOM   9947  CB  ARG A 642       0.685 -12.871 -18.400  1.00  0.310          C  
ATOM   9948  CG  ARG A 642       1.498 -14.193 -18.415  1.00  0.310          C  
ATOM   9949  CD  ARG A 642       3.003 -14.026 -18.426  1.00  0.310          C  
ATOM   9950  NE  ARG A 642       3.654 -15.345 -18.428  1.00  0.310          N  
ATOM   9951  CZ  ARG A 642       3.927 -16.076 -17.338  1.00  0.310          C  
ATOM   9952  NH1 ARG A 642       3.628 -15.626 -16.139  1.00  0.310          N  
ATOM   9953  NH2 ARG A 642       4.487 -17.259 -17.511  1.00  0.310          N  
ATOM   9954  H   ARG A 642      -0.688 -10.719 -18.791  1.00  0.250          H  
ATOM   9955  HA  ARG A 642       1.897 -11.643 -19.620  1.00  0.280          H  
ATOM   9956 1HB  ARG A 642       0.949 -12.321 -17.497  1.00  0.380          H  
ATOM   9957 2HB  ARG A 642      -0.370 -13.138 -18.318  1.00  0.380          H  
ATOM   9958 1HG  ARG A 642       1.231 -14.765 -17.529  1.00  0.380          H  
ATOM   9959 2HG  ARG A 642       1.228 -14.776 -19.299  1.00  0.380          H  
ATOM   9960 1HD  ARG A 642       3.311 -13.511 -19.338  1.00  0.380          H  
ATOM   9961 2HD  ARG A 642       3.345 -13.457 -17.562  1.00  0.380          H  
ATOM   9962  HE  ARG A 642       3.909 -15.779 -19.329  1.00  0.380          H  
ATOM   9963 1HH1 ARG A 642       3.195 -14.718 -16.050  1.00  0.380          H  
ATOM   9964 2HH1 ARG A 642       3.820 -16.172 -15.312  1.00  0.380          H  
ATOM   9965 1HH2 ARG A 642       4.671 -17.571 -18.480  1.00  0.380          H  
ATOM   9966 2HH2 ARG A 642       4.705 -17.847 -16.723  1.00  0.380          H  
ATOM   9967  N   ASP A 643      -0.620 -12.918 -21.288  1.00  0.240          N  
ATOM   9968  CA  ASP A 643      -0.898 -13.635 -22.517  1.00  0.250          C  
ATOM   9969  C   ASP A 643      -0.289 -12.875 -23.694  1.00  0.270          C  
ATOM   9970  O   ASP A 643       0.257 -13.494 -24.616  1.00  0.290          O  
ATOM   9971  CB  ASP A 643      -2.409 -13.789 -22.749  1.00  0.350          C  
ATOM   9972  CG  ASP A 643      -3.135 -14.770 -21.782  1.00  0.350          C  
ATOM   9973  OD1 ASP A 643      -2.499 -15.527 -21.077  1.00  0.350          O  
ATOM   9974  OD2 ASP A 643      -4.337 -14.753 -21.785  1.00  0.350          O  
ATOM   9975  H   ASP A 643      -1.395 -12.598 -20.697  1.00  0.290          H  
ATOM   9976  HA  ASP A 643      -0.441 -14.622 -22.460  1.00  0.300          H  
ATOM   9977 1HB  ASP A 643      -2.877 -12.810 -22.643  1.00  0.420          H  
ATOM   9978 2HB  ASP A 643      -2.583 -14.117 -23.771  1.00  0.420          H  
ATOM   9979  N   GLU A 644      -0.374 -11.526 -23.663  1.00  0.260          N  
ATOM   9980  CA  GLU A 644       0.201 -10.686 -24.710  1.00  0.290          C  
ATOM   9981  C   GLU A 644       1.704 -10.882 -24.758  1.00  0.250          C  
ATOM   9982  O   GLU A 644       2.261 -11.121 -25.826  1.00  0.250          O  
ATOM   9983  CB  GLU A 644      -0.097  -9.185 -24.509  1.00  0.390          C  
ATOM   9984  CG  GLU A 644       0.479  -8.301 -25.646  1.00  0.390          C  
ATOM   9985  CD  GLU A 644       0.251  -6.808 -25.504  1.00  0.390          C  
ATOM   9986  OE1 GLU A 644      -0.337  -6.392 -24.563  1.00  0.390          O  
ATOM   9987  OE2 GLU A 644       0.720  -6.084 -26.354  1.00  0.390          O  
ATOM   9988  H   GLU A 644      -0.889 -11.084 -22.897  1.00  0.310          H  
ATOM   9989  HA  GLU A 644      -0.217 -10.993 -25.667  1.00  0.350          H  
ATOM   9990 1HB  GLU A 644      -1.177  -9.027 -24.450  1.00  0.470          H  
ATOM   9991 2HB  GLU A 644       0.332  -8.848 -23.570  1.00  0.470          H  
ATOM   9992 1HG  GLU A 644       1.545  -8.472 -25.685  1.00  0.470          H  
ATOM   9993 2HG  GLU A 644       0.060  -8.635 -26.594  1.00  0.470          H  
ATOM   9994  N   PHE A 645       2.360 -10.854 -23.592  1.00  0.240          N  
ATOM   9995  CA  PHE A 645       3.803 -11.014 -23.521  1.00  0.220          C  
ATOM   9996  C   PHE A 645       4.219 -12.292 -24.222  1.00  0.220          C  
ATOM   9997  O   PHE A 645       5.109 -12.275 -25.073  1.00  0.240          O  
ATOM   9998  CB  PHE A 645       4.268 -11.073 -22.056  1.00  0.320          C  
ATOM   9999  CG  PHE A 645       5.763 -11.301 -21.819  1.00  0.320          C  
ATOM  10000  CD1 PHE A 645       6.666 -10.243 -21.755  1.00  0.320          C  
ATOM  10001  CD2 PHE A 645       6.270 -12.591 -21.674  1.00  0.320          C  
ATOM  10002  CE1 PHE A 645       8.005 -10.482 -21.547  1.00  0.320          C  
ATOM  10003  CE2 PHE A 645       7.612 -12.809 -21.476  1.00  0.320          C  
ATOM  10004  CZ  PHE A 645       8.467 -11.758 -21.409  1.00  0.320          C  
ATOM  10005  H   PHE A 645       1.838 -10.653 -22.734  1.00  0.290          H  
ATOM  10006  HA  PHE A 645       4.270 -10.166 -24.020  1.00  0.260          H  
ATOM  10007 1HB  PHE A 645       3.985 -10.155 -21.571  1.00  0.380          H  
ATOM  10008 2HB  PHE A 645       3.733 -11.865 -21.551  1.00  0.380          H  
ATOM  10009  HD1 PHE A 645       6.315  -9.227 -21.870  1.00  0.380          H  
ATOM  10010  HD2 PHE A 645       5.595 -13.440 -21.725  1.00  0.380          H  
ATOM  10011  HE1 PHE A 645       8.702  -9.655 -21.496  1.00  0.380          H  
ATOM  10012  HE2 PHE A 645       7.998 -13.826 -21.378  1.00  0.380          H  
ATOM  10013  HZ  PHE A 645       9.514 -11.939 -21.250  1.00  0.380          H  
ATOM  10014  N   GLU A 646       3.605 -13.422 -23.870  1.00  0.230          N  
ATOM  10015  CA  GLU A 646       4.024 -14.649 -24.529  1.00  0.240          C  
ATOM  10016  C   GLU A 646       3.661 -14.618 -26.020  1.00  0.250          C  
ATOM  10017  O   GLU A 646       4.473 -15.003 -26.875  1.00  0.250          O  
ATOM  10018  CB  GLU A 646       3.488 -15.870 -23.782  1.00  0.330          C  
ATOM  10019  CG  GLU A 646       4.192 -16.023 -22.418  1.00  0.330          C  
ATOM  10020  CD  GLU A 646       3.791 -17.192 -21.576  1.00  0.330          C  
ATOM  10021  OE1 GLU A 646       2.875 -17.899 -21.915  1.00  0.330          O  
ATOM  10022  OE2 GLU A 646       4.434 -17.363 -20.554  1.00  0.330          O  
ATOM  10023  H   GLU A 646       2.861 -13.410 -23.162  1.00  0.280          H  
ATOM  10024  HA  GLU A 646       5.109 -14.705 -24.459  1.00  0.290          H  
ATOM  10025 1HB  GLU A 646       2.414 -15.757 -23.611  1.00  0.400          H  
ATOM  10026 2HB  GLU A 646       3.649 -16.772 -24.373  1.00  0.400          H  
ATOM  10027 1HG  GLU A 646       5.270 -16.073 -22.591  1.00  0.400          H  
ATOM  10028 2HG  GLU A 646       3.993 -15.117 -21.848  1.00  0.400          H  
ATOM  10029  N   GLY A 647       2.488 -14.062 -26.355  1.00  0.270          N  
ATOM  10030  CA  GLY A 647       2.040 -13.928 -27.736  1.00  0.290          C  
ATOM  10031  C   GLY A 647       2.987 -13.088 -28.607  1.00  0.290          C  
ATOM  10032  O   GLY A 647       3.104 -13.330 -29.807  1.00  0.310          O  
ATOM  10033  H   GLY A 647       1.836 -13.757 -25.626  1.00  0.320          H  
ATOM  10034 1HA  GLY A 647       1.920 -14.917 -28.174  1.00  0.350          H  
ATOM  10035 2HA  GLY A 647       1.054 -13.464 -27.729  1.00  0.350          H  
ATOM  10036  N   LEU A 648       3.646 -12.086 -28.019  1.00  0.280          N  
ATOM  10037  CA  LEU A 648       4.585 -11.239 -28.750  1.00  0.290          C  
ATOM  10038  C   LEU A 648       6.043 -11.666 -28.699  1.00  0.300          C  
ATOM  10039  O   LEU A 648       6.764 -11.508 -29.688  1.00  0.320          O  
ATOM  10040  CB  LEU A 648       4.580  -9.814 -28.192  1.00  0.400          C  
ATOM  10041  CG  LEU A 648       3.336  -8.961 -28.309  1.00  0.400          C  
ATOM  10042  CD1 LEU A 648       3.607  -7.680 -27.532  1.00  0.400          C  
ATOM  10043  CD2 LEU A 648       3.019  -8.655 -29.782  1.00  0.400          C  
ATOM  10044  H   LEU A 648       3.442 -11.879 -27.037  1.00  0.340          H  
ATOM  10045  HA  LEU A 648       4.286 -11.234 -29.793  1.00  0.350          H  
ATOM  10046 1HB  LEU A 648       4.774  -9.904 -27.127  1.00  0.480          H  
ATOM  10047 2HB  LEU A 648       5.407  -9.270 -28.628  1.00  0.480          H  
ATOM  10048  HG  LEU A 648       2.488  -9.472 -27.853  1.00  0.480          H  
ATOM  10049 1HD1 LEU A 648       2.731  -7.033 -27.573  1.00  0.480          H  
ATOM  10050 2HD1 LEU A 648       3.818  -7.936 -26.501  1.00  0.480          H  
ATOM  10051 3HD1 LEU A 648       4.455  -7.160 -27.952  1.00  0.480          H  
ATOM  10052 1HD2 LEU A 648       2.133  -8.022 -29.833  1.00  0.480          H  
ATOM  10053 2HD2 LEU A 648       3.850  -8.142 -30.246  1.00  0.480          H  
ATOM  10054 3HD2 LEU A 648       2.824  -9.578 -30.320  1.00  0.480          H  
ATOM  10055  N   PHE A 649       6.501 -12.174 -27.554  1.00  0.280          N  
ATOM  10056  CA  PHE A 649       7.923 -12.405 -27.395  1.00  0.300          C  
ATOM  10057  C   PHE A 649       8.372 -13.872 -27.280  1.00  0.310          C  
ATOM  10058  O   PHE A 649       9.571 -14.138 -27.318  1.00  0.330          O  
ATOM  10059  CB  PHE A 649       8.373 -11.631 -26.155  1.00  0.410          C  
ATOM  10060  CG  PHE A 649       7.955 -10.174 -26.187  1.00  0.410          C  
ATOM  10061  CD1 PHE A 649       7.037  -9.738 -25.266  1.00  0.410          C  
ATOM  10062  CD2 PHE A 649       8.414  -9.262 -27.128  1.00  0.410          C  
ATOM  10063  CE1 PHE A 649       6.585  -8.456 -25.253  1.00  0.410          C  
ATOM  10064  CE2 PHE A 649       7.948  -7.958 -27.101  1.00  0.410          C  
ATOM  10065  CZ  PHE A 649       7.039  -7.566 -26.169  1.00  0.410          C  
ATOM  10066  H   PHE A 649       5.876 -12.294 -26.757  1.00  0.340          H  
ATOM  10067  HA  PHE A 649       8.430 -11.978 -28.259  1.00  0.360          H  
ATOM  10068 1HB  PHE A 649       7.953 -12.097 -25.258  1.00  0.490          H  
ATOM  10069 2HB  PHE A 649       9.439 -11.665 -26.082  1.00  0.490          H  
ATOM  10070  HD1 PHE A 649       6.666 -10.445 -24.537  1.00  0.490          H  
ATOM  10071  HD2 PHE A 649       9.140  -9.569 -27.885  1.00  0.490          H  
ATOM  10072  HE1 PHE A 649       5.863  -8.150 -24.510  1.00  0.490          H  
ATOM  10073  HE2 PHE A 649       8.307  -7.233 -27.819  1.00  0.490          H  
ATOM  10074  HZ  PHE A 649       6.677  -6.546 -26.158  1.00  0.490          H  
ATOM  10075  N   LYS A 650       7.464 -14.832 -27.106  1.00  0.320          N  
ATOM  10076  CA  LYS A 650       7.893 -16.223 -26.968  1.00  0.340          C  
ATOM  10077  C   LYS A 650       7.331 -17.079 -28.084  1.00  0.370          C  
ATOM  10078  O   LYS A 650       8.072 -17.768 -28.796  1.00  0.400          O  
ATOM  10079  CB  LYS A 650       7.453 -16.809 -25.620  1.00  0.470          C  
ATOM  10080  CG  LYS A 650       7.880 -18.266 -25.379  1.00  0.470          C  
ATOM  10081  CD  LYS A 650       7.426 -18.752 -23.998  1.00  0.470          C  
ATOM  10082  CE  LYS A 650       7.584 -20.282 -23.830  1.00  0.470          C  
ATOM  10083  NZ  LYS A 650       9.011 -20.724 -23.795  1.00  0.470          N  
ATOM  10084  H   LYS A 650       6.465 -14.629 -27.063  1.00  0.380          H  
ATOM  10085  HA  LYS A 650       8.975 -16.270 -27.031  1.00  0.410          H  
ATOM  10086 1HB  LYS A 650       7.863 -16.200 -24.812  1.00  0.560          H  
ATOM  10087 2HB  LYS A 650       6.366 -16.761 -25.541  1.00  0.560          H  
ATOM  10088 1HG  LYS A 650       7.458 -18.915 -26.145  1.00  0.560          H  
ATOM  10089 2HG  LYS A 650       8.969 -18.322 -25.430  1.00  0.560          H  
ATOM  10090 1HD  LYS A 650       8.029 -18.253 -23.232  1.00  0.560          H  
ATOM  10091 2HD  LYS A 650       6.380 -18.482 -23.841  1.00  0.560          H  
ATOM  10092 1HE  LYS A 650       7.102 -20.582 -22.900  1.00  0.560          H  
ATOM  10093 2HE  LYS A 650       7.086 -20.778 -24.661  1.00  0.560          H  
ATOM  10094 1HZ  LYS A 650       9.065 -21.719 -23.678  1.00  0.560          H  
ATOM  10095 2HZ  LYS A 650       9.489 -20.468 -24.638  1.00  0.560          H  
ATOM  10096 3HZ  LYS A 650       9.500 -20.276 -23.006  1.00  0.560          H  
ATOM  10097  N   GLN A 651       6.015 -17.027 -28.244  1.00  0.370          N  
ATOM  10098  CA  GLN A 651       5.356 -17.899 -29.188  1.00  0.410          C  
ATOM  10099  C   GLN A 651       5.764 -17.706 -30.654  1.00  0.410          C  
ATOM  10100  O   GLN A 651       6.028 -18.718 -31.304  1.00  0.440          O  
ATOM  10101  CB  GLN A 651       3.836 -17.749 -29.053  1.00  0.560          C  
ATOM  10102  CG  GLN A 651       3.265 -18.307 -27.767  1.00  0.560          C  
ATOM  10103  CD  GLN A 651       1.772 -18.058 -27.656  1.00  0.560          C  
ATOM  10104  OE1 GLN A 651       1.197 -17.319 -28.462  1.00  0.560          O  
ATOM  10105  NE2 GLN A 651       1.137 -18.667 -26.665  1.00  0.560          N  
ATOM  10106  H   GLN A 651       5.464 -16.387 -27.668  1.00  0.440          H  
ATOM  10107  HA  GLN A 651       5.610 -18.923 -28.917  1.00  0.490          H  
ATOM  10108 1HB  GLN A 651       3.566 -16.700 -29.068  1.00  0.670          H  
ATOM  10109 2HB  GLN A 651       3.339 -18.231 -29.894  1.00  0.670          H  
ATOM  10110 1HG  GLN A 651       3.441 -19.381 -27.737  1.00  0.670          H  
ATOM  10111 2HG  GLN A 651       3.759 -17.823 -26.921  1.00  0.670          H  
ATOM  10112 1HE2 GLN A 651       0.151 -18.537 -26.547  1.00  0.670          H  
ATOM  10113 2HE2 GLN A 651       1.639 -19.257 -26.030  1.00  0.670          H  
ATOM  10114  N   PRO A 652       5.845 -16.477 -31.240  1.00  0.410          N  
ATOM  10115  CA  PRO A 652       6.253 -16.311 -32.622  1.00  0.420          C  
ATOM  10116  C   PRO A 652       7.703 -16.672 -32.850  1.00  0.430          C  
ATOM  10117  O   PRO A 652       8.070 -17.079 -33.946  1.00  0.450          O  
ATOM  10118  CB  PRO A 652       6.005 -14.823 -32.878  1.00  0.630          C  
ATOM  10119  CG  PRO A 652       6.025 -14.177 -31.519  1.00  0.630          C  
ATOM  10120  CD  PRO A 652       5.468 -15.215 -30.575  1.00  0.630          C  
ATOM  10121  HA  PRO A 652       5.599 -16.918 -33.260  1.00  0.500          H  
ATOM  10122 1HB  PRO A 652       6.795 -14.425 -33.526  1.00  0.760          H  
ATOM  10123 2HB  PRO A 652       5.057 -14.677 -33.406  1.00  0.760          H  
ATOM  10124 1HG  PRO A 652       7.044 -13.850 -31.251  1.00  0.760          H  
ATOM  10125 2HG  PRO A 652       5.403 -13.265 -31.523  1.00  0.760          H  
ATOM  10126 1HD  PRO A 652       5.936 -15.026 -29.630  1.00  0.760          H  
ATOM  10127 2HD  PRO A 652       4.391 -15.142 -30.526  1.00  0.760          H  
ATOM  10128  N   ALA A 653       8.539 -16.565 -31.813  1.00  0.430          N  
ATOM  10129  CA  ALA A 653       9.930 -16.939 -31.961  1.00  0.450          C  
ATOM  10130  C   ALA A 653      10.009 -18.433 -32.164  1.00  0.470          C  
ATOM  10131  O   ALA A 653      10.712 -18.925 -33.052  1.00  0.480          O  
ATOM  10132  CB  ALA A 653      10.732 -16.485 -30.772  1.00  0.620          C  
ATOM  10133  H   ALA A 653       8.233 -16.201 -30.918  1.00  0.520          H  
ATOM  10134  HA  ALA A 653      10.321 -16.469 -32.857  1.00  0.540          H  
ATOM  10135 1HB  ALA A 653      11.774 -16.768 -30.906  1.00  0.750          H  
ATOM  10136 2HB  ALA A 653      10.659 -15.406 -30.665  1.00  0.750          H  
ATOM  10137 3HB  ALA A 653      10.327 -16.963 -29.895  1.00  0.750          H  
ATOM  10138  N   GLU A 654       9.251 -19.163 -31.341  1.00  0.460          N  
ATOM  10139  CA  GLU A 654       9.243 -20.608 -31.428  1.00  0.480          C  
ATOM  10140  C   GLU A 654       8.615 -21.062 -32.743  1.00  0.490          C  
ATOM  10141  O   GLU A 654       9.156 -21.953 -33.410  1.00  0.510          O  
ATOM  10142  CB  GLU A 654       8.474 -21.193 -30.239  1.00  0.660          C  
ATOM  10143  CG  GLU A 654       8.431 -22.723 -30.171  1.00  0.660          C  
ATOM  10144  CD  GLU A 654       9.775 -23.370 -29.952  1.00  0.660          C  
ATOM  10145  OE1 GLU A 654      10.671 -22.705 -29.483  1.00  0.660          O  
ATOM  10146  OE2 GLU A 654       9.898 -24.541 -30.248  1.00  0.660          O  
ATOM  10147  H   GLU A 654       8.710 -18.693 -30.604  1.00  0.550          H  
ATOM  10148  HA  GLU A 654      10.272 -20.964 -31.390  1.00  0.580          H  
ATOM  10149 1HB  GLU A 654       8.910 -20.818 -29.311  1.00  0.800          H  
ATOM  10150 2HB  GLU A 654       7.443 -20.835 -30.274  1.00  0.800          H  
ATOM  10151 1HG  GLU A 654       7.770 -23.012 -29.356  1.00  0.800          H  
ATOM  10152 2HG  GLU A 654       7.999 -23.098 -31.096  1.00  0.800          H  
ATOM  10153  N   ASN A 655       7.515 -20.411 -33.165  1.00  0.490          N  
ATOM  10154  CA  ASN A 655       6.857 -20.804 -34.405  1.00  0.510          C  
ATOM  10155  C   ASN A 655       7.787 -20.605 -35.591  1.00  0.520          C  
ATOM  10156  O   ASN A 655       7.869 -21.467 -36.468  1.00  0.580          O  
ATOM  10157  CB  ASN A 655       5.596 -19.992 -34.626  1.00  0.710          C  
ATOM  10158  CG  ASN A 655       4.471 -20.338 -33.709  1.00  0.710          C  
ATOM  10159  OD1 ASN A 655       4.413 -21.425 -33.127  1.00  0.710          O  
ATOM  10160  ND2 ASN A 655       3.553 -19.417 -33.563  1.00  0.710          N  
ATOM  10161  H   ASN A 655       7.094 -19.690 -32.570  1.00  0.590          H  
ATOM  10162  HA  ASN A 655       6.608 -21.865 -34.349  1.00  0.610          H  
ATOM  10163 1HB  ASN A 655       5.828 -18.936 -34.517  1.00  0.850          H  
ATOM  10164 2HB  ASN A 655       5.257 -20.143 -35.643  1.00  0.850          H  
ATOM  10165 1HD2 ASN A 655       2.771 -19.580 -32.961  1.00  0.850          H  
ATOM  10166 2HD2 ASN A 655       3.629 -18.552 -34.054  1.00  0.850          H  
ATOM  10167  N   VAL A 656       8.514 -19.486 -35.614  1.00  0.490          N  
ATOM  10168  CA  VAL A 656       9.452 -19.221 -36.685  1.00  0.510          C  
ATOM  10169  C   VAL A 656      10.619 -20.175 -36.696  1.00  0.510          C  
ATOM  10170  O   VAL A 656      11.014 -20.636 -37.768  1.00  0.540          O  
ATOM  10171  CB  VAL A 656       9.958 -17.783 -36.649  1.00  0.710          C  
ATOM  10172  CG1 VAL A 656      11.112 -17.602 -37.618  1.00  0.710          C  
ATOM  10173  CG2 VAL A 656       8.825 -16.862 -37.081  1.00  0.710          C  
ATOM  10174  H   VAL A 656       8.394 -18.782 -34.879  1.00  0.590          H  
ATOM  10175  HA  VAL A 656       8.913 -19.338 -37.622  1.00  0.610          H  
ATOM  10176  HB  VAL A 656      10.294 -17.533 -35.637  1.00  0.850          H  
ATOM  10177 1HG1 VAL A 656      11.427 -16.573 -37.581  1.00  0.850          H  
ATOM  10178 2HG1 VAL A 656      11.957 -18.233 -37.347  1.00  0.850          H  
ATOM  10179 3HG1 VAL A 656      10.784 -17.854 -38.617  1.00  0.850          H  
ATOM  10180 1HG2 VAL A 656       9.173 -15.850 -37.068  1.00  0.850          H  
ATOM  10181 2HG2 VAL A 656       8.514 -17.119 -38.082  1.00  0.850          H  
ATOM  10182 3HG2 VAL A 656       7.984 -16.966 -36.406  1.00  0.850          H  
ATOM  10183  N   ASN A 657      11.218 -20.446 -35.543  1.00  0.480          N  
ATOM  10184  CA  ASN A 657      12.351 -21.335 -35.562  1.00  0.490          C  
ATOM  10185  C   ASN A 657      11.932 -22.708 -36.061  1.00  0.520          C  
ATOM  10186  O   ASN A 657      12.676 -23.344 -36.816  1.00  0.550          O  
ATOM  10187  CB  ASN A 657      12.968 -21.397 -34.199  1.00  0.680          C  
ATOM  10188  CG  ASN A 657      13.657 -20.106 -33.872  1.00  0.680          C  
ATOM  10189  OD1 ASN A 657      14.003 -19.287 -34.752  1.00  0.680          O  
ATOM  10190  ND2 ASN A 657      13.867 -19.905 -32.619  1.00  0.680          N  
ATOM  10191  H   ASN A 657      10.899 -20.019 -34.666  1.00  0.580          H  
ATOM  10192  HA  ASN A 657      13.088 -20.946 -36.265  1.00  0.590          H  
ATOM  10193 1HB  ASN A 657      12.185 -21.581 -33.453  1.00  0.820          H  
ATOM  10194 2HB  ASN A 657      13.682 -22.217 -34.147  1.00  0.820          H  
ATOM  10195 1HD2 ASN A 657      14.319 -19.060 -32.312  1.00  0.820          H  
ATOM  10196 2HD2 ASN A 657      13.573 -20.579 -31.946  1.00  0.820          H  
ATOM  10197  N   GLN A 658      10.738 -23.177 -35.676  1.00  0.520          N  
ATOM  10198  CA  GLN A 658      10.307 -24.462 -36.180  1.00  0.560          C  
ATOM  10199  C   GLN A 658      10.022 -24.354 -37.678  1.00  0.600          C  
ATOM  10200  O   GLN A 658      10.441 -25.209 -38.451  1.00  0.660          O  
ATOM  10201  CB  GLN A 658       9.083 -24.969 -35.447  1.00  0.770          C  
ATOM  10202  CG  GLN A 658       9.297 -25.355 -34.013  1.00  0.770          C  
ATOM  10203  CD  GLN A 658       8.005 -25.852 -33.394  1.00  0.770          C  
ATOM  10204  OE1 GLN A 658       7.108 -26.296 -34.126  1.00  0.770          O  
ATOM  10205  NE2 GLN A 658       7.889 -25.785 -32.075  1.00  0.770          N  
ATOM  10206  H   GLN A 658      10.154 -22.653 -35.014  1.00  0.620          H  
ATOM  10207  HA  GLN A 658      11.111 -25.181 -36.037  1.00  0.670          H  
ATOM  10208 1HB  GLN A 658       8.311 -24.200 -35.473  1.00  0.920          H  
ATOM  10209 2HB  GLN A 658       8.720 -25.845 -35.956  1.00  0.920          H  
ATOM  10210 1HG  GLN A 658      10.042 -26.147 -33.956  1.00  0.920          H  
ATOM  10211 2HG  GLN A 658       9.632 -24.484 -33.448  1.00  0.920          H  
ATOM  10212 1HE2 GLN A 658       7.055 -26.101 -31.629  1.00  0.920          H  
ATOM  10213 2HE2 GLN A 658       8.649 -25.400 -31.493  1.00  0.920          H  
ATOM  10214  N   TYR A 659       9.404 -23.255 -38.120  1.00  0.580          N  
ATOM  10215  CA  TYR A 659       9.119 -23.059 -39.537  1.00  0.630          C  
ATOM  10216  C   TYR A 659      10.372 -23.203 -40.383  1.00  0.610          C  
ATOM  10217  O   TYR A 659      10.373 -23.886 -41.411  1.00  0.630          O  
ATOM  10218  CB  TYR A 659       8.470 -21.689 -39.789  1.00  0.860          C  
ATOM  10219  CG  TYR A 659       8.253 -21.390 -41.248  1.00  0.860          C  
ATOM  10220  CD1 TYR A 659       7.226 -21.987 -41.914  1.00  0.860          C  
ATOM  10221  CD2 TYR A 659       9.087 -20.512 -41.921  1.00  0.860          C  
ATOM  10222  CE1 TYR A 659       7.022 -21.749 -43.235  1.00  0.860          C  
ATOM  10223  CE2 TYR A 659       8.884 -20.263 -43.264  1.00  0.860          C  
ATOM  10224  CZ  TYR A 659       7.843 -20.898 -43.917  1.00  0.860          C  
ATOM  10225  OH  TYR A 659       7.607 -20.700 -45.247  1.00  0.860          O  
ATOM  10226  H   TYR A 659       9.049 -22.559 -37.459  1.00  0.700          H  
ATOM  10227  HA  TYR A 659       8.433 -23.827 -39.860  1.00  0.760          H  
ATOM  10228 1HB  TYR A 659       7.512 -21.634 -39.272  1.00  1.030          H  
ATOM  10229 2HB  TYR A 659       9.100 -20.914 -39.384  1.00  1.030          H  
ATOM  10230  HD1 TYR A 659       6.583 -22.652 -41.401  1.00  1.030          H  
ATOM  10231  HD2 TYR A 659       9.893 -20.030 -41.397  1.00  1.030          H  
ATOM  10232  HE1 TYR A 659       6.209 -22.240 -43.757  1.00  1.030          H  
ATOM  10233  HE2 TYR A 659       9.542 -19.579 -43.801  1.00  1.030          H  
ATOM  10234  HH  TYR A 659       8.241 -20.051 -45.594  1.00  1.030          H  
ATOM  10235  N   LEU A 660      11.439 -22.539 -39.954  1.00  0.600          N  
ATOM  10236  CA  LEU A 660      12.679 -22.533 -40.701  1.00  0.620          C  
ATOM  10237  C   LEU A 660      13.570 -23.765 -40.527  1.00  0.670          C  
ATOM  10238  O   LEU A 660      14.396 -24.038 -41.403  1.00  0.800          O  
ATOM  10239  CB  LEU A 660      13.465 -21.289 -40.306  1.00  0.860          C  
ATOM  10240  CG  LEU A 660      12.789 -19.952 -40.632  1.00  0.860          C  
ATOM  10241  CD1 LEU A 660      13.614 -18.858 -40.089  1.00  0.860          C  
ATOM  10242  CD2 LEU A 660      12.625 -19.774 -42.106  1.00  0.860          C  
ATOM  10243  H   LEU A 660      11.355 -21.978 -39.100  1.00  0.720          H  
ATOM  10244  HA  LEU A 660      12.422 -22.494 -41.749  1.00  0.740          H  
ATOM  10245 1HB  LEU A 660      13.621 -21.322 -39.222  1.00  1.030          H  
ATOM  10246 2HB  LEU A 660      14.437 -21.314 -40.798  1.00  1.030          H  
ATOM  10247  HG  LEU A 660      11.815 -19.917 -40.150  1.00  1.030          H  
ATOM  10248 1HD1 LEU A 660      13.133 -17.919 -40.307  1.00  1.030          H  
ATOM  10249 2HD1 LEU A 660      13.718 -18.980 -39.010  1.00  1.030          H  
ATOM  10250 3HD1 LEU A 660      14.601 -18.877 -40.551  1.00  1.030          H  
ATOM  10251 1HD2 LEU A 660      12.143 -18.839 -42.282  1.00  1.030          H  
ATOM  10252 2HD2 LEU A 660      13.608 -19.785 -42.563  1.00  1.030          H  
ATOM  10253 3HD2 LEU A 660      12.015 -20.546 -42.534  1.00  1.030          H  
ATOM  10254  N   THR A 661      13.428 -24.521 -39.431  1.00  0.620          N  
ATOM  10255  CA  THR A 661      14.296 -25.682 -39.234  1.00  0.680          C  
ATOM  10256  C   THR A 661      13.602 -27.041 -39.449  1.00  0.740          C  
ATOM  10257  O   THR A 661      14.283 -28.047 -39.664  1.00  0.810          O  
ATOM  10258  CB  THR A 661      14.944 -25.648 -37.836  1.00  0.930          C  
ATOM  10259  OG1 THR A 661      13.937 -25.689 -36.818  1.00  0.930          O  
ATOM  10260  CG2 THR A 661      15.783 -24.390 -37.656  1.00  0.930          C  
ATOM  10261  H   THR A 661      12.767 -24.258 -38.699  1.00  0.740          H  
ATOM  10262  HA  THR A 661      15.105 -25.621 -39.959  1.00  0.820          H  
ATOM  10263  HB  THR A 661      15.586 -26.519 -37.727  1.00  1.110          H  
ATOM  10264  HG1 THR A 661      13.438 -24.849 -36.833  1.00  1.110          H  
ATOM  10265 1HG2 THR A 661      16.238 -24.396 -36.669  1.00  1.110          H  
ATOM  10266 2HG2 THR A 661      16.560 -24.363 -38.418  1.00  1.110          H  
ATOM  10267 3HG2 THR A 661      15.146 -23.510 -37.756  1.00  1.110          H  
ATOM  10268  N   ASP A 662      12.261 -27.076 -39.423  1.00  0.720          N  
ATOM  10269  CA  ASP A 662      11.451 -28.283 -39.618  1.00  0.810          C  
ATOM  10270  C   ASP A 662      10.722 -28.218 -40.976  1.00  0.760          C  
ATOM  10271  O   ASP A 662       9.707 -27.521 -41.100  1.00  0.750          O  
ATOM  10272  CB  ASP A 662      10.423 -28.460 -38.489  1.00  1.100          C  
ATOM  10273  CG  ASP A 662       9.556 -29.766 -38.589  1.00  1.100          C  
ATOM  10274  OD1 ASP A 662       9.507 -30.395 -39.647  1.00  1.100          O  
ATOM  10275  OD2 ASP A 662       8.952 -30.114 -37.584  1.00  1.100          O  
ATOM  10276  H   ASP A 662      11.759 -26.220 -39.201  1.00  0.860          H  
ATOM  10277  HA  ASP A 662      12.103 -29.146 -39.562  1.00  0.970          H  
ATOM  10278 1HB  ASP A 662      10.949 -28.467 -37.533  1.00  1.320          H  
ATOM  10279 2HB  ASP A 662       9.762 -27.606 -38.472  1.00  1.320          H  
ATOM  10280  N   PRO A 663      11.162 -28.963 -42.007  1.00  0.910          N  
ATOM  10281  CA  PRO A 663      10.617 -28.956 -43.353  1.00  1.000          C  
ATOM  10282  C   PRO A 663       9.125 -29.277 -43.399  1.00  0.900          C  
ATOM  10283  O   PRO A 663       8.466 -28.968 -44.395  1.00  0.950          O  
ATOM  10284  CB  PRO A 663      11.421 -30.061 -44.055  1.00  1.500          C  
ATOM  10285  CG  PRO A 663      12.715 -30.139 -43.293  1.00  1.500          C  
ATOM  10286  CD  PRO A 663      12.340 -29.850 -41.855  1.00  1.500          C  
ATOM  10287  HA  PRO A 663      10.812 -27.974 -43.811  1.00  1.200          H  
ATOM  10288 1HB  PRO A 663      10.855 -31.004 -44.030  1.00  1.800          H  
ATOM  10289 2HB  PRO A 663      11.565 -29.803 -45.114  1.00  1.800          H  
ATOM  10290 1HG  PRO A 663      13.171 -31.133 -43.417  1.00  1.800          H  
ATOM  10291 2HG  PRO A 663      13.435 -29.409 -43.693  1.00  1.800          H  
ATOM  10292 1HD  PRO A 663      12.069 -30.771 -41.307  1.00  1.800          H  
ATOM  10293 2HD  PRO A 663      13.189 -29.323 -41.412  1.00  1.800          H  
ATOM  10294  N   LYS A 664       8.571 -29.905 -42.351  1.00  0.870          N  
ATOM  10295  CA  LYS A 664       7.160 -30.200 -42.428  1.00  0.880          C  
ATOM  10296  C   LYS A 664       6.426 -29.531 -41.284  1.00  0.810          C  
ATOM  10297  O   LYS A 664       5.353 -29.987 -40.884  1.00  0.860          O  
ATOM  10298  CB  LYS A 664       6.960 -31.721 -42.345  1.00  1.230          C  
ATOM  10299  CG  LYS A 664       7.655 -32.548 -43.453  1.00  1.230          C  
ATOM  10300  CD  LYS A 664       7.029 -32.342 -44.827  1.00  1.230          C  
ATOM  10301  CE  LYS A 664       7.749 -33.149 -45.894  1.00  1.230          C  
ATOM  10302  NZ  LYS A 664       7.072 -33.057 -47.226  1.00  1.230          N  
ATOM  10303  H   LYS A 664       9.088 -30.148 -41.490  1.00  1.040          H  
ATOM  10304  HA  LYS A 664       6.748 -29.813 -43.355  1.00  1.060          H  
ATOM  10305 1HB  LYS A 664       7.332 -32.074 -41.380  1.00  1.470          H  
ATOM  10306 2HB  LYS A 664       5.893 -31.946 -42.387  1.00  1.470          H  
ATOM  10307 1HG  LYS A 664       8.706 -32.272 -43.499  1.00  1.470          H  
ATOM  10308 2HG  LYS A 664       7.591 -33.602 -43.196  1.00  1.470          H  
ATOM  10309 1HD  LYS A 664       5.988 -32.651 -44.794  1.00  1.470          H  
ATOM  10310 2HD  LYS A 664       7.066 -31.292 -45.108  1.00  1.470          H  
ATOM  10311 1HE  LYS A 664       8.758 -32.750 -45.989  1.00  1.470          H  
ATOM  10312 2HE  LYS A 664       7.808 -34.194 -45.594  1.00  1.470          H  
ATOM  10313 1HZ  LYS A 664       7.597 -33.584 -47.905  1.00  1.470          H  
ATOM  10314 2HZ  LYS A 664       6.136 -33.452 -47.161  1.00  1.470          H  
ATOM  10315 3HZ  LYS A 664       7.015 -32.090 -47.517  1.00  1.470          H  
ATOM  10316  N   PHE A 665       6.890 -28.335 -40.906  1.00  0.750          N  
ATOM  10317  CA  PHE A 665       6.240 -27.512 -39.899  1.00  0.740          C  
ATOM  10318  C   PHE A 665       4.840 -27.168 -40.287  1.00  0.700          C  
ATOM  10319  O   PHE A 665       3.910 -27.329 -39.499  1.00  0.690          O  
ATOM  10320  CB  PHE A 665       6.971 -26.193 -39.708  1.00  1.040          C  
ATOM  10321  CG  PHE A 665       6.248 -25.186 -38.802  1.00  1.040          C  
ATOM  10322  CD1 PHE A 665       6.304 -25.279 -37.443  1.00  1.040          C  
ATOM  10323  CD2 PHE A 665       5.521 -24.131 -39.347  1.00  1.040          C  
ATOM  10324  CE1 PHE A 665       5.680 -24.344 -36.640  1.00  1.040          C  
ATOM  10325  CE2 PHE A 665       4.899 -23.199 -38.557  1.00  1.040          C  
ATOM  10326  CZ  PHE A 665       4.990 -23.305 -37.196  1.00  1.040          C  
ATOM  10327  H   PHE A 665       7.803 -28.030 -41.269  1.00  0.900          H  
ATOM  10328  HA  PHE A 665       6.227 -28.064 -38.957  1.00  0.890          H  
ATOM  10329 1HB  PHE A 665       7.954 -26.387 -39.283  1.00  1.250          H  
ATOM  10330 2HB  PHE A 665       7.140 -25.728 -40.676  1.00  1.250          H  
ATOM  10331  HD1 PHE A 665       6.848 -26.100 -36.992  1.00  1.250          H  
ATOM  10332  HD2 PHE A 665       5.448 -24.052 -40.409  1.00  1.250          H  
ATOM  10333  HE1 PHE A 665       5.745 -24.436 -35.553  1.00  1.250          H  
ATOM  10334  HE2 PHE A 665       4.339 -22.378 -39.007  1.00  1.250          H  
ATOM  10335  HZ  PHE A 665       4.515 -22.576 -36.555  1.00  1.250          H  
ATOM  10336  N   VAL A 666       4.680 -26.643 -41.497  1.00  0.720          N  
ATOM  10337  CA  VAL A 666       3.370 -26.204 -41.905  1.00  0.710          C  
ATOM  10338  C   VAL A 666       2.417 -27.365 -41.994  1.00  0.740          C  
ATOM  10339  O   VAL A 666       1.293 -27.259 -41.523  1.00  0.760          O  
ATOM  10340  CB  VAL A 666       3.408 -25.433 -43.231  1.00  1.000          C  
ATOM  10341  CG1 VAL A 666       1.999 -25.174 -43.715  1.00  1.000          C  
ATOM  10342  CG2 VAL A 666       4.117 -24.105 -43.011  1.00  1.000          C  
ATOM  10343  H   VAL A 666       5.481 -26.567 -42.110  1.00  0.860          H  
ATOM  10344  HA  VAL A 666       2.997 -25.516 -41.145  1.00  0.850          H  
ATOM  10345  HB  VAL A 666       3.928 -26.017 -43.989  1.00  1.200          H  
ATOM  10346 1HG1 VAL A 666       2.053 -24.617 -44.637  1.00  1.200          H  
ATOM  10347 2HG1 VAL A 666       1.466 -26.106 -43.894  1.00  1.200          H  
ATOM  10348 3HG1 VAL A 666       1.469 -24.603 -42.968  1.00  1.200          H  
ATOM  10349 1HG2 VAL A 666       4.141 -23.546 -43.947  1.00  1.200          H  
ATOM  10350 2HG2 VAL A 666       3.586 -23.524 -42.257  1.00  1.200          H  
ATOM  10351 3HG2 VAL A 666       5.131 -24.292 -42.677  1.00  1.200          H  
ATOM  10352  N   GLU A 667       2.824 -28.470 -42.605  1.00  0.790          N  
ATOM  10353  CA  GLU A 667       1.887 -29.572 -42.706  1.00  0.870          C  
ATOM  10354  C   GLU A 667       1.499 -30.103 -41.330  1.00  0.840          C  
ATOM  10355  O   GLU A 667       0.316 -30.352 -41.078  1.00  0.880          O  
ATOM  10356  CB  GLU A 667       2.478 -30.700 -43.547  1.00  1.190          C  
ATOM  10357  CG  GLU A 667       2.609 -30.378 -45.032  1.00  1.190          C  
ATOM  10358  CD  GLU A 667       3.210 -31.507 -45.820  1.00  1.190          C  
ATOM  10359  OE1 GLU A 667       3.607 -32.476 -45.220  1.00  1.190          O  
ATOM  10360  OE2 GLU A 667       3.292 -31.403 -47.019  1.00  1.190          O  
ATOM  10361  H   GLU A 667       3.757 -28.541 -42.983  1.00  0.950          H  
ATOM  10362  HA  GLU A 667       0.983 -29.212 -43.196  1.00  1.040          H  
ATOM  10363 1HB  GLU A 667       3.471 -30.949 -43.167  1.00  1.420          H  
ATOM  10364 2HB  GLU A 667       1.862 -31.581 -43.443  1.00  1.420          H  
ATOM  10365 1HG  GLU A 667       1.619 -30.159 -45.431  1.00  1.420          H  
ATOM  10366 2HG  GLU A 667       3.224 -29.488 -45.149  1.00  1.420          H  
ATOM  10367  N   ARG A 668       2.474 -30.227 -40.415  1.00  0.820          N  
ATOM  10368  CA  ARG A 668       2.182 -30.720 -39.078  1.00  0.870          C  
ATOM  10369  C   ARG A 668       1.292 -29.745 -38.340  1.00  0.890          C  
ATOM  10370  O   ARG A 668       0.359 -30.152 -37.647  1.00  0.960          O  
ATOM  10371  CB  ARG A 668       3.458 -30.945 -38.284  1.00  1.200          C  
ATOM  10372  CG  ARG A 668       4.314 -32.123 -38.744  1.00  1.200          C  
ATOM  10373  CD  ARG A 668       5.606 -32.182 -38.005  1.00  1.200          C  
ATOM  10374  NE  ARG A 668       5.414 -32.568 -36.602  1.00  1.200          N  
ATOM  10375  CZ  ARG A 668       6.301 -32.372 -35.595  1.00  1.200          C  
ATOM  10376  NH1 ARG A 668       7.462 -31.765 -35.798  1.00  1.200          N  
ATOM  10377  NH2 ARG A 668       6.000 -32.801 -34.374  1.00  1.200          N  
ATOM  10378  H   ARG A 668       3.444 -30.011 -40.658  1.00  0.980          H  
ATOM  10379  HA  ARG A 668       1.660 -31.671 -39.167  1.00  1.040          H  
ATOM  10380 1HB  ARG A 668       4.081 -30.050 -38.354  1.00  1.440          H  
ATOM  10381 2HB  ARG A 668       3.213 -31.092 -37.235  1.00  1.440          H  
ATOM  10382 1HG  ARG A 668       3.775 -33.047 -38.548  1.00  1.440          H  
ATOM  10383 2HG  ARG A 668       4.519 -32.048 -39.807  1.00  1.440          H  
ATOM  10384 1HD  ARG A 668       6.261 -32.912 -38.480  1.00  1.440          H  
ATOM  10385 2HD  ARG A 668       6.080 -31.196 -38.040  1.00  1.440          H  
ATOM  10386  HE  ARG A 668       4.552 -33.044 -36.371  1.00  1.440          H  
ATOM  10387 1HH1 ARG A 668       7.749 -31.397 -36.723  1.00  1.440          H  
ATOM  10388 2HH1 ARG A 668       8.101 -31.631 -35.033  1.00  1.440          H  
ATOM  10389 1HH2 ARG A 668       5.123 -33.270 -34.199  1.00  1.440          H  
ATOM  10390 2HH2 ARG A 668       6.652 -32.662 -33.616  1.00  1.440          H  
ATOM  10391  N   THR A 669       1.562 -28.454 -38.496  1.00  0.880          N  
ATOM  10392  CA  THR A 669       0.781 -27.432 -37.842  1.00  1.030          C  
ATOM  10393  C   THR A 669      -0.644 -27.491 -38.311  1.00  0.960          C  
ATOM  10394  O   THR A 669      -1.575 -27.532 -37.518  1.00  1.040          O  
ATOM  10395  CB  THR A 669       1.325 -26.013 -38.145  1.00  1.380          C  
ATOM  10396  OG1 THR A 669       2.651 -25.885 -37.632  1.00  1.380          O  
ATOM  10397  CG2 THR A 669       0.428 -24.931 -37.529  1.00  1.380          C  
ATOM  10398  H   THR A 669       2.358 -28.163 -39.059  1.00  1.060          H  
ATOM  10399  HA  THR A 669       0.807 -27.604 -36.769  1.00  1.240          H  
ATOM  10400  HB  THR A 669       1.354 -25.871 -39.226  1.00  1.660          H  
ATOM  10401  HG1 THR A 669       3.248 -26.459 -38.157  1.00  1.660          H  
ATOM  10402 1HG2 THR A 669       0.837 -23.966 -37.781  1.00  1.660          H  
ATOM  10403 2HG2 THR A 669      -0.579 -24.999 -37.922  1.00  1.660          H  
ATOM  10404 3HG2 THR A 669       0.398 -25.046 -36.451  1.00  1.660          H  
ATOM  10405  N   LEU A 670      -0.859 -27.603 -39.604  1.00  0.890          N  
ATOM  10406  CA  LEU A 670      -2.228 -27.521 -40.036  1.00  0.960          C  
ATOM  10407  C   LEU A 670      -3.001 -28.810 -39.742  1.00  0.960          C  
ATOM  10408  O   LEU A 670      -4.224 -28.786 -39.590  1.00  1.100          O  
ATOM  10409  CB  LEU A 670      -2.264 -27.181 -41.529  1.00  1.320          C  
ATOM  10410  CG  LEU A 670      -1.544 -25.819 -41.965  1.00  1.320          C  
ATOM  10411  CD1 LEU A 670      -1.810 -25.576 -43.405  1.00  1.320          C  
ATOM  10412  CD2 LEU A 670      -1.875 -24.704 -41.091  1.00  1.320          C  
ATOM  10413  H   LEU A 670      -0.084 -27.617 -40.276  1.00  1.070          H  
ATOM  10414  HA  LEU A 670      -2.721 -26.745 -39.480  1.00  1.150          H  
ATOM  10415 1HB  LEU A 670      -1.768 -27.994 -42.067  1.00  1.580          H  
ATOM  10416 2HB  LEU A 670      -3.302 -27.136 -41.851  1.00  1.580          H  
ATOM  10417  HG  LEU A 670      -0.504 -25.935 -41.898  1.00  1.580          H  
ATOM  10418 1HD1 LEU A 670      -1.279 -24.677 -43.705  1.00  1.580          H  
ATOM  10419 2HD1 LEU A 670      -1.456 -26.428 -43.981  1.00  1.580          H  
ATOM  10420 3HD1 LEU A 670      -2.867 -25.441 -43.573  1.00  1.580          H  
ATOM  10421 1HD2 LEU A 670      -1.343 -23.835 -41.435  1.00  1.580          H  
ATOM  10422 2HD2 LEU A 670      -2.912 -24.516 -41.095  1.00  1.580          H  
ATOM  10423 3HD2 LEU A 670      -1.550 -24.927 -40.101  1.00  1.580          H  
ATOM  10424  N   ARG A 671      -2.303 -29.937 -39.653  1.00  1.030          N  
ATOM  10425  CA  ARG A 671      -2.942 -31.213 -39.375  1.00  1.150          C  
ATOM  10426  C   ARG A 671      -3.174 -31.487 -37.894  1.00  1.310          C  
ATOM  10427  O   ARG A 671      -4.127 -32.186 -37.539  1.00  1.440          O  
ATOM  10428  CB  ARG A 671      -2.088 -32.324 -39.963  1.00  1.560          C  
ATOM  10429  CG  ARG A 671      -2.058 -32.341 -41.489  1.00  1.560          C  
ATOM  10430  CD  ARG A 671      -1.063 -33.304 -42.027  1.00  1.560          C  
ATOM  10431  NE  ARG A 671      -0.983 -33.217 -43.484  1.00  1.560          N  
ATOM  10432  CZ  ARG A 671       0.018 -33.714 -44.246  1.00  1.560          C  
ATOM  10433  NH1 ARG A 671       1.031 -34.348 -43.692  1.00  1.560          N  
ATOM  10434  NH2 ARG A 671      -0.014 -33.551 -45.557  1.00  1.560          N  
ATOM  10435  H   ARG A 671      -1.299 -29.923 -39.861  1.00  1.240          H  
ATOM  10436  HA  ARG A 671      -3.908 -31.218 -39.879  1.00  1.380          H  
ATOM  10437 1HB  ARG A 671      -1.061 -32.207 -39.610  1.00  1.870          H  
ATOM  10438 2HB  ARG A 671      -2.449 -33.290 -39.613  1.00  1.870          H  
ATOM  10439 1HG  ARG A 671      -3.039 -32.632 -41.858  1.00  1.870          H  
ATOM  10440 2HG  ARG A 671      -1.818 -31.350 -41.867  1.00  1.870          H  
ATOM  10441 1HD  ARG A 671      -0.084 -33.065 -41.610  1.00  1.870          H  
ATOM  10442 2HD  ARG A 671      -1.348 -34.319 -41.754  1.00  1.870          H  
ATOM  10443  HE  ARG A 671      -1.736 -32.735 -43.960  1.00  1.870          H  
ATOM  10444 1HH1 ARG A 671       1.071 -34.472 -42.694  1.00  1.870          H  
ATOM  10445 2HH1 ARG A 671       1.785 -34.698 -44.273  1.00  1.870          H  
ATOM  10446 1HH2 ARG A 671      -0.781 -33.059 -45.989  1.00  1.870          H  
ATOM  10447 2HH2 ARG A 671       0.744 -33.905 -46.130  1.00  1.870          H  
ATOM  10448  N   LEU A 672      -2.272 -31.011 -37.050  1.00  1.440          N  
ATOM  10449  CA  LEU A 672      -2.332 -31.299 -35.631  1.00  1.750          C  
ATOM  10450  C   LEU A 672      -2.703 -30.125 -34.717  1.00  1.950          C  
ATOM  10451  O   LEU A 672      -3.264 -30.342 -33.642  1.00  2.300          O  
ATOM  10452  CB  LEU A 672      -0.953 -31.812 -35.210  1.00  2.330          C  
ATOM  10453  CG  LEU A 672      -0.431 -33.082 -35.960  1.00  2.330          C  
ATOM  10454  CD1 LEU A 672       0.984 -33.365 -35.499  1.00  2.330          C  
ATOM  10455  CD2 LEU A 672      -1.345 -34.291 -35.699  1.00  2.330          C  
ATOM  10456  H   LEU A 672      -1.476 -30.479 -37.404  1.00  1.730          H  
ATOM  10457  HA  LEU A 672      -3.082 -32.067 -35.475  1.00  2.100          H  
ATOM  10458 1HB  LEU A 672      -0.233 -31.013 -35.363  1.00  2.790          H  
ATOM  10459 2HB  LEU A 672      -0.983 -32.040 -34.147  1.00  2.790          H  
ATOM  10460  HG  LEU A 672      -0.398 -32.879 -37.032  1.00  2.790          H  
ATOM  10461 1HD1 LEU A 672       1.373 -34.232 -36.031  1.00  2.790          H  
ATOM  10462 2HD1 LEU A 672       1.611 -32.496 -35.714  1.00  2.790          H  
ATOM  10463 3HD1 LEU A 672       0.990 -33.562 -34.430  1.00  2.790          H  
ATOM  10464 1HD2 LEU A 672      -0.954 -35.158 -36.230  1.00  2.790          H  
ATOM  10465 2HD2 LEU A 672      -1.376 -34.505 -34.631  1.00  2.790          H  
ATOM  10466 3HD2 LEU A 672      -2.352 -34.087 -36.056  1.00  2.790          H  
ATOM  10467  N   ALA A 673      -2.320 -28.889 -35.076  1.00  2.280          N  
ATOM  10468  CA  ALA A 673      -2.502 -27.727 -34.207  1.00  2.870          C  
ATOM  10469  C   ALA A 673      -3.982 -27.458 -33.959  1.00  2.270          C  
ATOM  10470  O   ALA A 673      -4.803 -27.631 -34.858  1.00  2.570          O  
ATOM  10471  CB  ALA A 673      -1.822 -26.496 -34.834  1.00  3.780          C  
ATOM  10472  H   ALA A 673      -1.909 -28.699 -35.986  1.00  2.740          H  
ATOM  10473  HA  ALA A 673      -2.032 -27.947 -33.249  1.00  3.440          H  
ATOM  10474 1HB  ALA A 673      -1.881 -25.624 -34.261  1.00  4.540          H  
ATOM  10475 2HB  ALA A 673      -0.775 -26.727 -34.991  1.00  4.540          H  
ATOM  10476 3HB  ALA A 673      -2.277 -26.280 -35.755  1.00  4.540          H  
ATOM  10477  N   GLY A 674      -4.333 -27.006 -32.752  1.00  2.140          N  
ATOM  10478  CA  GLY A 674      -5.720 -26.686 -32.479  1.00  2.000          C  
ATOM  10479  C   GLY A 674      -6.121 -25.633 -31.405  1.00  2.070          C  
ATOM  10480  O   GLY A 674      -7.249 -25.725 -30.943  1.00  2.420          O  
ATOM  10481  H   GLY A 674      -3.640 -26.912 -32.021  1.00  2.570          H  
ATOM  10482 1HA  GLY A 674      -6.172 -26.379 -33.423  1.00  2.400          H  
ATOM  10483 2HA  GLY A 674      -6.215 -27.623 -32.221  1.00  2.400          H  
ATOM  10484  N   THR A 675      -5.364 -24.581 -31.004  1.00  2.280          N  
ATOM  10485  CA  THR A 675      -4.068 -24.007 -31.371  1.00  2.720          C  
ATOM  10486  C   THR A 675      -4.106 -23.285 -32.738  1.00  2.110          C  
ATOM  10487  O   THR A 675      -3.059 -23.076 -33.338  1.00  2.760          O  
ATOM  10488  CB  THR A 675      -2.793 -24.831 -31.082  1.00  3.630          C  
ATOM  10489  OG1 THR A 675      -2.614 -25.776 -31.986  1.00  3.630          O  
ATOM  10490  CG2 THR A 675      -2.893 -25.486 -29.723  1.00  3.630          C  
ATOM  10491  H   THR A 675      -5.828 -24.033 -30.292  1.00  2.740          H  
ATOM  10492  HA  THR A 675      -3.905 -23.191 -30.664  1.00  3.260          H  
ATOM  10493  HB  THR A 675      -1.931 -24.168 -31.094  1.00  4.360          H  
ATOM  10494  HG1 THR A 675      -2.546 -25.311 -32.825  1.00  4.360          H  
ATOM  10495 1HG2 THR A 675      -1.982 -26.050 -29.526  1.00  4.360          H  
ATOM  10496 2HG2 THR A 675      -3.017 -24.719 -28.961  1.00  4.360          H  
ATOM  10497 3HG2 THR A 675      -3.744 -26.160 -29.693  1.00  4.360          H  
ATOM  10498  N   GLN A 676      -5.322 -23.056 -33.313  1.00  1.260          N  
ATOM  10499  CA  GLN A 676      -5.506 -22.103 -34.428  1.00  1.250          C  
ATOM  10500  C   GLN A 676      -4.454 -22.060 -35.526  1.00  1.040          C  
ATOM  10501  O   GLN A 676      -3.765 -21.040 -35.629  1.00  0.970          O  
ATOM  10502  CB  GLN A 676      -5.653 -20.684 -33.874  1.00  1.750          C  
ATOM  10503  CG  GLN A 676      -6.892 -20.449 -33.032  1.00  1.750          C  
ATOM  10504  CD  GLN A 676      -8.153 -20.469 -33.878  1.00  1.750          C  
ATOM  10505  OE1 GLN A 676      -8.294 -19.679 -34.815  1.00  1.750          O  
ATOM  10506  NE2 GLN A 676      -9.075 -21.366 -33.555  1.00  1.750          N  
ATOM  10507  H   GLN A 676      -6.139 -23.407 -32.831  1.00  1.510          H  
ATOM  10508  HA  GLN A 676      -6.454 -22.353 -34.901  1.00  1.500          H  
ATOM  10509 1HB  GLN A 676      -4.780 -20.434 -33.270  1.00  2.100          H  
ATOM  10510 2HB  GLN A 676      -5.694 -19.975 -34.699  1.00  2.100          H  
ATOM  10511 1HG  GLN A 676      -6.967 -21.228 -32.277  1.00  2.100          H  
ATOM  10512 2HG  GLN A 676      -6.814 -19.471 -32.556  1.00  2.100          H  
ATOM  10513 1HE2 GLN A 676      -9.927 -21.419 -34.080  1.00  2.100          H  
ATOM  10514 2HE2 GLN A 676      -8.936 -21.985 -32.781  1.00  2.100          H  
ATOM  10515  N   PRO A 677      -4.321 -23.073 -36.372  1.00  1.070          N  
ATOM  10516  CA  PRO A 677      -3.314 -23.163 -37.415  1.00  1.030          C  
ATOM  10517  C   PRO A 677      -3.153 -21.874 -38.245  1.00  0.900          C  
ATOM  10518  O   PRO A 677      -2.037 -21.505 -38.621  1.00  0.900          O  
ATOM  10519  CB  PRO A 677      -3.922 -24.263 -38.277  1.00  1.540          C  
ATOM  10520  CG  PRO A 677      -4.694 -25.133 -37.330  1.00  1.540          C  
ATOM  10521  CD  PRO A 677      -5.281 -24.197 -36.333  1.00  1.540          C  
ATOM  10522  HA  PRO A 677      -2.357 -23.473 -36.972  1.00  1.240          H  
ATOM  10523 1HB  PRO A 677      -4.514 -23.846 -39.105  1.00  1.850          H  
ATOM  10524 2HB  PRO A 677      -3.143 -24.811 -38.690  1.00  1.850          H  
ATOM  10525 1HG  PRO A 677      -5.477 -25.673 -37.888  1.00  1.850          H  
ATOM  10526 2HG  PRO A 677      -4.064 -25.904 -36.895  1.00  1.850          H  
ATOM  10527 1HD  PRO A 677      -6.288 -23.883 -36.645  1.00  1.850          H  
ATOM  10528 2HD  PRO A 677      -5.277 -24.699 -35.356  1.00  1.850          H  
ATOM  10529  N   LEU A 678      -4.262 -21.166 -38.501  1.00  0.870          N  
ATOM  10530  CA  LEU A 678      -4.202 -19.927 -39.263  1.00  0.820          C  
ATOM  10531  C   LEU A 678      -3.390 -18.859 -38.515  1.00  0.760          C  
ATOM  10532  O   LEU A 678      -2.654 -18.092 -39.139  1.00  0.750          O  
ATOM  10533  CB  LEU A 678      -5.632 -19.413 -39.529  1.00  1.170          C  
ATOM  10534  CG  LEU A 678      -5.818 -18.190 -40.504  1.00  1.170          C  
ATOM  10535  CD1 LEU A 678      -5.349 -18.553 -41.912  1.00  1.170          C  
ATOM  10536  CD2 LEU A 678      -7.250 -17.822 -40.554  1.00  1.170          C  
ATOM  10537  H   LEU A 678      -5.171 -21.497 -38.207  1.00  1.040          H  
ATOM  10538  HA  LEU A 678      -3.693 -20.126 -40.194  1.00  0.980          H  
ATOM  10539 1HB  LEU A 678      -6.219 -20.242 -39.934  1.00  1.400          H  
ATOM  10540 2HB  LEU A 678      -6.070 -19.130 -38.572  1.00  1.400          H  
ATOM  10541  HG  LEU A 678      -5.223 -17.343 -40.149  1.00  1.400          H  
ATOM  10542 1HD1 LEU A 678      -5.482 -17.703 -42.585  1.00  1.400          H  
ATOM  10543 2HD1 LEU A 678      -4.328 -18.822 -41.894  1.00  1.400          H  
ATOM  10544 3HD1 LEU A 678      -5.941 -19.393 -42.279  1.00  1.400          H  
ATOM  10545 1HD2 LEU A 678      -7.397 -16.979 -41.230  1.00  1.400          H  
ATOM  10546 2HD2 LEU A 678      -7.804 -18.684 -40.919  1.00  1.400          H  
ATOM  10547 3HD2 LEU A 678      -7.598 -17.553 -39.556  1.00  1.400          H  
ATOM  10548  N   GLU A 679      -3.555 -18.797 -37.181  1.00  0.720          N  
ATOM  10549  CA  GLU A 679      -2.899 -17.804 -36.331  1.00  0.650          C  
ATOM  10550  C   GLU A 679      -1.421 -18.104 -36.293  1.00  0.610          C  
ATOM  10551  O   GLU A 679      -0.580 -17.203 -36.248  1.00  0.610          O  
ATOM  10552  CB  GLU A 679      -3.461 -17.841 -34.904  1.00  0.940          C  
ATOM  10553  CG  GLU A 679      -2.920 -16.769 -33.945  1.00  0.940          C  
ATOM  10554  CD  GLU A 679      -3.310 -15.371 -34.326  1.00  0.940          C  
ATOM  10555  OE1 GLU A 679      -4.292 -15.217 -35.010  1.00  0.940          O  
ATOM  10556  OE2 GLU A 679      -2.629 -14.456 -33.928  1.00  0.940          O  
ATOM  10557  H   GLU A 679      -4.118 -19.506 -36.715  1.00  0.860          H  
ATOM  10558  HA  GLU A 679      -3.052 -16.811 -36.757  1.00  0.780          H  
ATOM  10559 1HB  GLU A 679      -4.545 -17.746 -34.941  1.00  1.130          H  
ATOM  10560 2HB  GLU A 679      -3.234 -18.807 -34.459  1.00  1.130          H  
ATOM  10561 1HG  GLU A 679      -3.305 -16.978 -32.948  1.00  1.130          H  
ATOM  10562 2HG  GLU A 679      -1.835 -16.839 -33.904  1.00  1.130          H  
ATOM  10563  N   VAL A 680      -1.105 -19.395 -36.278  1.00  0.610          N  
ATOM  10564  CA  VAL A 680       0.283 -19.805 -36.203  1.00  0.620          C  
ATOM  10565  C   VAL A 680       1.020 -19.351 -37.454  1.00  0.660          C  
ATOM  10566  O   VAL A 680       2.094 -18.746 -37.371  1.00  0.660          O  
ATOM  10567  CB  VAL A 680       0.407 -21.340 -36.079  1.00  0.860          C  
ATOM  10568  CG1 VAL A 680       1.888 -21.756 -36.173  1.00  0.860          C  
ATOM  10569  CG2 VAL A 680      -0.222 -21.809 -34.769  1.00  0.860          C  
ATOM  10570  H   VAL A 680      -1.878 -20.072 -36.269  1.00  0.730          H  
ATOM  10571  HA  VAL A 680       0.740 -19.337 -35.331  1.00  0.740          H  
ATOM  10572  HB  VAL A 680      -0.117 -21.808 -36.909  1.00  1.040          H  
ATOM  10573 1HG1 VAL A 680       1.973 -22.835 -36.093  1.00  1.040          H  
ATOM  10574 2HG1 VAL A 680       2.321 -21.442 -37.117  1.00  1.040          H  
ATOM  10575 3HG1 VAL A 680       2.430 -21.303 -35.365  1.00  1.040          H  
ATOM  10576 1HG2 VAL A 680      -0.149 -22.894 -34.691  1.00  1.040          H  
ATOM  10577 2HG2 VAL A 680       0.299 -21.348 -33.932  1.00  1.040          H  
ATOM  10578 3HG2 VAL A 680      -1.277 -21.522 -34.739  1.00  1.040          H  
ATOM  10579  N   LEU A 681       0.442 -19.616 -38.618  1.00  0.720          N  
ATOM  10580  CA  LEU A 681       1.111 -19.210 -39.835  1.00  0.770          C  
ATOM  10581  C   LEU A 681       1.137 -17.687 -39.985  1.00  0.680          C  
ATOM  10582  O   LEU A 681       2.106 -17.142 -40.527  1.00  0.660          O  
ATOM  10583  CB  LEU A 681       0.475 -19.877 -41.033  1.00  1.060          C  
ATOM  10584  CG  LEU A 681       1.023 -21.234 -41.464  1.00  1.060          C  
ATOM  10585  CD1 LEU A 681       0.898 -22.280 -40.335  1.00  1.060          C  
ATOM  10586  CD2 LEU A 681       0.244 -21.632 -42.705  1.00  1.060          C  
ATOM  10587  H   LEU A 681      -0.447 -20.131 -38.646  1.00  0.860          H  
ATOM  10588  HA  LEU A 681       2.142 -19.551 -39.781  1.00  0.920          H  
ATOM  10589 1HB  LEU A 681      -0.596 -19.991 -40.838  1.00  1.270          H  
ATOM  10590 2HB  LEU A 681       0.618 -19.226 -41.865  1.00  1.270          H  
ATOM  10591  HG  LEU A 681       2.075 -21.150 -41.699  1.00  1.270          H  
ATOM  10592 1HD1 LEU A 681       1.287 -23.240 -40.679  1.00  1.270          H  
ATOM  10593 2HD1 LEU A 681       1.469 -21.966 -39.467  1.00  1.270          H  
ATOM  10594 3HD1 LEU A 681      -0.143 -22.398 -40.052  1.00  1.270          H  
ATOM  10595 1HD2 LEU A 681       0.599 -22.575 -43.060  1.00  1.270          H  
ATOM  10596 2HD2 LEU A 681      -0.810 -21.712 -42.466  1.00  1.270          H  
ATOM  10597 3HD2 LEU A 681       0.376 -20.879 -43.481  1.00  1.270          H  
ATOM  10598  N   GLU A 682       0.080 -16.985 -39.538  1.00  0.650          N  
ATOM  10599  CA  GLU A 682       0.072 -15.535 -39.616  1.00  0.600          C  
ATOM  10600  C   GLU A 682       1.199 -14.979 -38.770  1.00  0.530          C  
ATOM  10601  O   GLU A 682       1.886 -14.045 -39.194  1.00  0.500          O  
ATOM  10602  CB  GLU A 682      -1.272 -14.951 -39.204  1.00  0.860          C  
ATOM  10603  CG  GLU A 682      -1.334 -13.428 -39.312  1.00  0.860          C  
ATOM  10604  CD  GLU A 682      -2.706 -12.873 -39.062  1.00  0.860          C  
ATOM  10605  OE1 GLU A 682      -3.634 -13.638 -39.023  1.00  0.860          O  
ATOM  10606  OE2 GLU A 682      -2.823 -11.674 -38.892  1.00  0.860          O  
ATOM  10607  H   GLU A 682      -0.743 -17.462 -39.157  1.00  0.780          H  
ATOM  10608  HA  GLU A 682       0.253 -15.238 -40.641  1.00  0.720          H  
ATOM  10609 1HB  GLU A 682      -2.060 -15.380 -39.827  1.00  1.030          H  
ATOM  10610 2HB  GLU A 682      -1.485 -15.229 -38.170  1.00  1.030          H  
ATOM  10611 1HG  GLU A 682      -0.650 -13.002 -38.578  1.00  1.030          H  
ATOM  10612 2HG  GLU A 682      -0.990 -13.126 -40.303  1.00  1.030          H  
ATOM  10613  N   ALA A 683       1.403 -15.549 -37.570  1.00  0.510          N  
ATOM  10614  CA  ALA A 683       2.474 -15.104 -36.696  1.00  0.470          C  
ATOM  10615  C   ALA A 683       3.820 -15.254 -37.386  1.00  0.470          C  
ATOM  10616  O   ALA A 683       4.664 -14.355 -37.287  1.00  0.450          O  
ATOM  10617  CB  ALA A 683       2.469 -15.906 -35.403  1.00  0.670          C  
ATOM  10618  H   ALA A 683       0.760 -16.273 -37.234  1.00  0.610          H  
ATOM  10619  HA  ALA A 683       2.314 -14.052 -36.471  1.00  0.560          H  
ATOM  10620 1HB  ALA A 683       3.259 -15.555 -34.751  1.00  0.810          H  
ATOM  10621 2HB  ALA A 683       1.503 -15.786 -34.909  1.00  0.810          H  
ATOM  10622 3HB  ALA A 683       2.626 -16.958 -35.633  1.00  0.810          H  
ATOM  10623  N   VAL A 684       4.008 -16.361 -38.124  1.00  0.510          N  
ATOM  10624  CA  VAL A 684       5.252 -16.580 -38.855  1.00  0.520          C  
ATOM  10625  C   VAL A 684       5.435 -15.535 -39.949  1.00  0.530          C  
ATOM  10626  O   VAL A 684       6.510 -14.940 -40.063  1.00  0.520          O  
ATOM  10627  CB  VAL A 684       5.299 -18.009 -39.473  1.00  0.720          C  
ATOM  10628  CG1 VAL A 684       6.503 -18.173 -40.427  1.00  0.720          C  
ATOM  10629  CG2 VAL A 684       5.412 -19.054 -38.342  1.00  0.720          C  
ATOM  10630  H   VAL A 684       3.278 -17.085 -38.104  1.00  0.610          H  
ATOM  10631  HA  VAL A 684       6.075 -16.491 -38.150  1.00  0.620          H  
ATOM  10632  HB  VAL A 684       4.391 -18.178 -40.048  1.00  0.870          H  
ATOM  10633 1HG1 VAL A 684       6.487 -19.174 -40.837  1.00  0.870          H  
ATOM  10634 2HG1 VAL A 684       6.440 -17.459 -41.246  1.00  0.870          H  
ATOM  10635 3HG1 VAL A 684       7.430 -18.019 -39.889  1.00  0.870          H  
ATOM  10636 1HG2 VAL A 684       5.434 -20.057 -38.766  1.00  0.870          H  
ATOM  10637 2HG2 VAL A 684       6.328 -18.882 -37.778  1.00  0.870          H  
ATOM  10638 3HG2 VAL A 684       4.559 -18.961 -37.680  1.00  0.870          H  
ATOM  10639  N   GLN A 685       4.400 -15.291 -40.755  1.00  0.560          N  
ATOM  10640  CA  GLN A 685       4.541 -14.318 -41.828  1.00  0.580          C  
ATOM  10641  C   GLN A 685       4.846 -12.933 -41.276  1.00  0.530          C  
ATOM  10642  O   GLN A 685       5.726 -12.222 -41.790  1.00  0.540          O  
ATOM  10643  CB  GLN A 685       3.277 -14.232 -42.662  1.00  0.800          C  
ATOM  10644  CG  GLN A 685       3.426 -13.373 -43.894  1.00  0.800          C  
ATOM  10645  CD  GLN A 685       2.208 -13.410 -44.710  1.00  0.800          C  
ATOM  10646  OE1 GLN A 685       1.109 -13.138 -44.210  1.00  0.800          O  
ATOM  10647  NE2 GLN A 685       2.363 -13.768 -45.965  1.00  0.800          N  
ATOM  10648  H   GLN A 685       3.526 -15.814 -40.626  1.00  0.670          H  
ATOM  10649  HA  GLN A 685       5.368 -14.627 -42.468  1.00  0.700          H  
ATOM  10650 1HB  GLN A 685       2.935 -15.204 -42.932  1.00  0.960          H  
ATOM  10651 2HB  GLN A 685       2.486 -13.789 -42.050  1.00  0.960          H  
ATOM  10652 1HG  GLN A 685       3.618 -12.348 -43.606  1.00  0.960          H  
ATOM  10653 2HG  GLN A 685       4.251 -13.756 -44.499  1.00  0.960          H  
ATOM  10654 1HE2 GLN A 685       1.572 -13.855 -46.584  1.00  0.960          H  
ATOM  10655 2HE2 GLN A 685       3.279 -13.998 -46.350  1.00  0.960          H  
ATOM  10656  N   ARG A 686       4.137 -12.540 -40.219  1.00  0.480          N  
ATOM  10657  CA  ARG A 686       4.396 -11.237 -39.669  1.00  0.450          C  
ATOM  10658  C   ARG A 686       5.803 -11.139 -39.113  1.00  0.450          C  
ATOM  10659  O   ARG A 686       6.548 -10.207 -39.446  1.00  0.470          O  
ATOM  10660  CB  ARG A 686       3.388 -10.890 -38.578  1.00  0.640          C  
ATOM  10661  CG  ARG A 686       1.990 -10.567 -39.076  1.00  0.640          C  
ATOM  10662  CD  ARG A 686       1.037 -10.251 -37.988  1.00  0.640          C  
ATOM  10663  NE  ARG A 686      -0.304  -9.979 -38.522  1.00  0.640          N  
ATOM  10664  CZ  ARG A 686      -0.732  -8.816 -39.035  1.00  0.640          C  
ATOM  10665  NH1 ARG A 686       0.054  -7.757 -39.112  1.00  0.640          N  
ATOM  10666  NH2 ARG A 686      -1.972  -8.775 -39.463  1.00  0.640          N  
ATOM  10667  H   ARG A 686       3.408 -13.140 -39.821  1.00  0.580          H  
ATOM  10668  HA  ARG A 686       4.289 -10.531 -40.466  1.00  0.540          H  
ATOM  10669 1HB  ARG A 686       3.304 -11.736 -37.893  1.00  0.770          H  
ATOM  10670 2HB  ARG A 686       3.749 -10.034 -38.007  1.00  0.770          H  
ATOM  10671 1HG  ARG A 686       2.048  -9.691 -39.700  1.00  0.770          H  
ATOM  10672 2HG  ARG A 686       1.597 -11.408 -39.654  1.00  0.770          H  
ATOM  10673 1HD  ARG A 686       0.965 -11.113 -37.322  1.00  0.770          H  
ATOM  10674 2HD  ARG A 686       1.375  -9.385 -37.422  1.00  0.770          H  
ATOM  10675  HE  ARG A 686      -1.006 -10.736 -38.512  1.00  0.770          H  
ATOM  10676 1HH1 ARG A 686       1.003  -7.817 -38.781  1.00  0.770          H  
ATOM  10677 2HH1 ARG A 686      -0.295  -6.894 -39.505  1.00  0.770          H  
ATOM  10678 1HH2 ARG A 686      -2.536  -9.638 -39.377  1.00  0.770          H  
ATOM  10679 2HH2 ARG A 686      -2.358  -7.935 -39.860  1.00  0.770          H  
ATOM  10680  N   SER A 687       6.222 -12.166 -38.365  1.00  0.460          N  
ATOM  10681  CA  SER A 687       7.523 -12.192 -37.719  1.00  0.460          C  
ATOM  10682  C   SER A 687       8.692 -12.117 -38.699  1.00  0.490          C  
ATOM  10683  O   SER A 687       9.690 -11.441 -38.402  1.00  0.500          O  
ATOM  10684  CB  SER A 687       7.641 -13.456 -36.911  1.00  0.640          C  
ATOM  10685  OG  SER A 687       6.735 -13.472 -35.853  1.00  0.640          O  
ATOM  10686  H   SER A 687       5.587 -12.939 -38.162  1.00  0.550          H  
ATOM  10687  HA  SER A 687       7.571 -11.341 -37.037  1.00  0.550          H  
ATOM  10688 1HB  SER A 687       7.461 -14.308 -37.555  1.00  0.770          H  
ATOM  10689 2HB  SER A 687       8.646 -13.539 -36.528  1.00  0.770          H  
ATOM  10690  HG  SER A 687       5.864 -13.667 -36.253  1.00  0.770          H  
ATOM  10691  N   LEU A 688       8.580 -12.821 -39.832  1.00  0.510          N  
ATOM  10692  CA  LEU A 688       9.642 -12.827 -40.827  1.00  0.530          C  
ATOM  10693  C   LEU A 688       9.618 -11.730 -41.887  1.00  0.550          C  
ATOM  10694  O   LEU A 688      10.685 -11.244 -42.278  1.00  0.580          O  
ATOM  10695  CB  LEU A 688       9.673 -14.193 -41.524  1.00  0.730          C  
ATOM  10696  CG  LEU A 688      10.102 -15.402 -40.668  1.00  0.730          C  
ATOM  10697  CD1 LEU A 688       9.880 -16.699 -41.443  1.00  0.730          C  
ATOM  10698  CD2 LEU A 688      11.593 -15.261 -40.342  1.00  0.730          C  
ATOM  10699  H   LEU A 688       7.747 -13.410 -39.966  1.00  0.610          H  
ATOM  10700  HA  LEU A 688      10.565 -12.687 -40.294  1.00  0.640          H  
ATOM  10701 1HB  LEU A 688       8.668 -14.390 -41.892  1.00  0.880          H  
ATOM  10702 2HB  LEU A 688      10.352 -14.125 -42.369  1.00  0.880          H  
ATOM  10703  HG  LEU A 688       9.508 -15.440 -39.753  1.00  0.880          H  
ATOM  10704 1HD1 LEU A 688      10.185 -17.549 -40.842  1.00  0.880          H  
ATOM  10705 2HD1 LEU A 688       8.827 -16.803 -41.693  1.00  0.880          H  
ATOM  10706 3HD1 LEU A 688      10.461 -16.682 -42.343  1.00  0.880          H  
ATOM  10707 1HD2 LEU A 688      11.914 -16.094 -39.772  1.00  0.880          H  
ATOM  10708 2HD2 LEU A 688      12.165 -15.219 -41.259  1.00  0.880          H  
ATOM  10709 3HD2 LEU A 688      11.780 -14.368 -39.775  1.00  0.880          H  
ATOM  10710  N   VAL A 689       8.444 -11.340 -42.394  1.00  0.580          N  
ATOM  10711  CA  VAL A 689       8.467 -10.342 -43.457  1.00  0.650          C  
ATOM  10712  C   VAL A 689       7.621  -9.081 -43.286  1.00  0.530          C  
ATOM  10713  O   VAL A 689       7.836  -8.131 -44.040  1.00  0.680          O  
ATOM  10714  CB  VAL A 689       8.117 -11.004 -44.820  1.00  0.880          C  
ATOM  10715  CG1 VAL A 689       9.173 -12.043 -45.191  1.00  0.880          C  
ATOM  10716  CG2 VAL A 689       6.749 -11.691 -44.759  1.00  0.880          C  
ATOM  10717  H   VAL A 689       7.565 -11.737 -42.059  1.00  0.700          H  
ATOM  10718  HA  VAL A 689       9.494  -9.999 -43.550  1.00  0.780          H  
ATOM  10719  HB  VAL A 689       8.109 -10.234 -45.592  1.00  1.060          H  
ATOM  10720 1HG1 VAL A 689       8.930 -12.483 -46.156  1.00  1.060          H  
ATOM  10721 2HG1 VAL A 689      10.149 -11.559 -45.247  1.00  1.060          H  
ATOM  10722 3HG1 VAL A 689       9.199 -12.813 -44.442  1.00  1.060          H  
ATOM  10723 1HG2 VAL A 689       6.523 -12.136 -45.727  1.00  1.060          H  
ATOM  10724 2HG2 VAL A 689       6.764 -12.468 -44.005  1.00  1.060          H  
ATOM  10725 3HG2 VAL A 689       5.988 -10.969 -44.516  1.00  1.060          H  
ATOM  10726  N   LEU A 690       6.685  -9.015 -42.334  1.00  0.550          N  
ATOM  10727  CA  LEU A 690       5.854  -7.809 -42.336  1.00  0.680          C  
ATOM  10728  C   LEU A 690       6.288  -6.805 -41.281  1.00  0.780          C  
ATOM  10729  O   LEU A 690       6.150  -5.598 -41.478  1.00  1.470          O  
ATOM  10730  CB  LEU A 690       4.386  -8.190 -42.127  1.00  0.900          C  
ATOM  10731  CG  LEU A 690       3.808  -9.229 -43.177  1.00  0.900          C  
ATOM  10732  CD1 LEU A 690       2.389  -9.593 -42.819  1.00  0.900          C  
ATOM  10733  CD2 LEU A 690       3.870  -8.671 -44.597  1.00  0.900          C  
ATOM  10734  H   LEU A 690       6.517  -9.789 -41.683  1.00  0.660          H  
ATOM  10735  HA  LEU A 690       5.947  -7.314 -43.294  1.00  0.820          H  
ATOM  10736 1HB  LEU A 690       4.251  -8.532 -41.128  1.00  1.080          H  
ATOM  10737 2HB  LEU A 690       3.799  -7.278 -42.233  1.00  1.080          H  
ATOM  10738  HG  LEU A 690       4.396 -10.136 -43.128  1.00  1.080          H  
ATOM  10739 1HD1 LEU A 690       2.012 -10.326 -43.533  1.00  1.080          H  
ATOM  10740 2HD1 LEU A 690       2.362 -10.020 -41.846  1.00  1.080          H  
ATOM  10741 3HD1 LEU A 690       1.760  -8.708 -42.847  1.00  1.080          H  
ATOM  10742 1HD2 LEU A 690       3.478  -9.417 -45.289  1.00  1.080          H  
ATOM  10743 2HD2 LEU A 690       3.274  -7.762 -44.663  1.00  1.080          H  
ATOM  10744 3HD2 LEU A 690       4.898  -8.448 -44.875  1.00  1.080          H  
ATOM  10745  N   GLN A 691       6.784  -7.288 -40.156  1.00  0.620          N  
ATOM  10746  CA  GLN A 691       7.201  -6.388 -39.099  1.00  0.960          C  
ATOM  10747  C   GLN A 691       8.555  -6.768 -38.544  1.00  1.320          C  
ATOM  10748  O   GLN A 691       8.738  -6.718 -37.329  1.00  2.090          O  
ATOM  10749  CB  GLN A 691       6.172  -6.341 -37.971  1.00  1.210          C  
ATOM  10750  CG  GLN A 691       4.802  -5.856 -38.408  1.00  1.210          C  
ATOM  10751  CD  GLN A 691       3.879  -5.567 -37.247  1.00  1.210          C  
ATOM  10752  OE1 GLN A 691       4.178  -5.925 -36.101  1.00  1.210          O  
ATOM  10753  NE2 GLN A 691       2.753  -4.915 -37.537  1.00  1.210          N  
ATOM  10754  H   GLN A 691       6.846  -8.301 -40.020  1.00  0.740          H  
ATOM  10755  HA  GLN A 691       7.295  -5.388 -39.514  1.00  1.150          H  
ATOM  10756 1HB  GLN A 691       6.062  -7.336 -37.541  1.00  1.450          H  
ATOM  10757 2HB  GLN A 691       6.527  -5.677 -37.181  1.00  1.450          H  
ATOM  10758 1HG  GLN A 691       4.914  -4.974 -39.011  1.00  1.450          H  
ATOM  10759 2HG  GLN A 691       4.344  -6.642 -39.003  1.00  1.450          H  
ATOM  10760 1HE2 GLN A 691       2.092  -4.690 -36.820  1.00  1.450          H  
ATOM  10761 2HE2 GLN A 691       2.567  -4.643 -38.482  1.00  1.450          H  
ATOM  10762  N   ARG A 692       9.491  -7.198 -39.397  1.00  0.970          N  
ATOM  10763  CA  ARG A 692      10.794  -7.597 -38.889  1.00  0.630          C  
ATOM  10764  C   ARG A 692      11.724  -6.373 -38.859  1.00  0.510          C  
ATOM  10765  O   ARG A 692      11.997  -5.790 -39.918  1.00  0.590          O  
ATOM  10766  CB  ARG A 692      11.386  -8.736 -39.710  1.00  1.020          C  
ATOM  10767  CG  ARG A 692      12.739  -9.236 -39.206  1.00  1.020          C  
ATOM  10768  CD  ARG A 692      13.072 -10.612 -39.690  1.00  1.020          C  
ATOM  10769  NE  ARG A 692      13.190 -10.719 -41.134  1.00  1.020          N  
ATOM  10770  CZ  ARG A 692      14.307 -10.482 -41.860  1.00  1.020          C  
ATOM  10771  NH1 ARG A 692      15.434 -10.109 -41.268  1.00  1.020          N  
ATOM  10772  NH2 ARG A 692      14.266 -10.622 -43.175  1.00  1.020          N  
ATOM  10773  H   ARG A 692       9.311  -7.217 -40.393  1.00  1.160          H  
ATOM  10774  HA  ARG A 692      10.631  -8.007 -37.901  1.00  0.760          H  
ATOM  10775 1HB  ARG A 692      10.699  -9.574 -39.722  1.00  1.220          H  
ATOM  10776 2HB  ARG A 692      11.516  -8.416 -40.742  1.00  1.220          H  
ATOM  10777 1HG  ARG A 692      13.520  -8.550 -39.531  1.00  1.220          H  
ATOM  10778 2HG  ARG A 692      12.728  -9.264 -38.133  1.00  1.220          H  
ATOM  10779 1HD  ARG A 692      14.000 -10.914 -39.246  1.00  1.220          H  
ATOM  10780 2HD  ARG A 692      12.288 -11.296 -39.365  1.00  1.220          H  
ATOM  10781  HE  ARG A 692      12.336 -11.001 -41.643  1.00  1.220          H  
ATOM  10782 1HH1 ARG A 692      15.468  -9.993 -40.267  1.00  1.220          H  
ATOM  10783 2HH1 ARG A 692      16.267  -9.920 -41.814  1.00  1.220          H  
ATOM  10784 1HH2 ARG A 692      13.402 -10.904 -43.631  1.00  1.220          H  
ATOM  10785 2HH2 ARG A 692      15.088 -10.444 -43.730  1.00  1.220          H  
ATOM  10786  N   PRO A 693      12.186  -5.936 -37.664  1.00  0.480          N  
ATOM  10787  CA  PRO A 693      13.017  -4.775 -37.439  1.00  0.470          C  
ATOM  10788  C   PRO A 693      14.414  -5.045 -37.920  1.00  0.490          C  
ATOM  10789  O   PRO A 693      14.838  -6.202 -37.946  1.00  0.500          O  
ATOM  10790  CB  PRO A 693      12.976  -4.612 -35.919  1.00  0.700          C  
ATOM  10791  CG  PRO A 693      12.768  -6.005 -35.400  1.00  0.700          C  
ATOM  10792  CD  PRO A 693      11.894  -6.683 -36.417  1.00  0.700          C  
ATOM  10793  HA  PRO A 693      12.588  -3.906 -37.957  1.00  0.560          H  
ATOM  10794 1HB  PRO A 693      13.921  -4.155 -35.567  1.00  0.850          H  
ATOM  10795 2HB  PRO A 693      12.168  -3.928 -35.633  1.00  0.850          H  
ATOM  10796 1HG  PRO A 693      13.733  -6.517 -35.283  1.00  0.850          H  
ATOM  10797 2HG  PRO A 693      12.307  -5.976 -34.403  1.00  0.850          H  
ATOM  10798 1HD  PRO A 693      12.230  -7.716 -36.488  1.00  0.850          H  
ATOM  10799 2HD  PRO A 693      10.841  -6.591 -36.121  1.00  0.850          H  
ATOM  10800  N   GLN A 694      15.142  -3.990 -38.245  1.00  0.500          N  
ATOM  10801  CA  GLN A 694      16.524  -4.145 -38.616  1.00  0.520          C  
ATOM  10802  C   GLN A 694      17.341  -3.532 -37.491  1.00  0.480          C  
ATOM  10803  O   GLN A 694      18.472  -3.939 -37.222  1.00  0.470          O  
ATOM  10804  CB  GLN A 694      16.752  -3.482 -39.967  1.00  0.720          C  
ATOM  10805  CG  GLN A 694      15.795  -4.043 -41.058  1.00  0.720          C  
ATOM  10806  CD  GLN A 694      15.945  -5.533 -41.326  1.00  0.720          C  
ATOM  10807  OE1 GLN A 694      17.036  -6.007 -41.663  1.00  0.720          O  
ATOM  10808  NE2 GLN A 694      14.851  -6.291 -41.177  1.00  0.720          N  
ATOM  10809  H   GLN A 694      14.750  -3.041 -38.234  1.00  0.600          H  
ATOM  10810  HA  GLN A 694      16.773  -5.203 -38.685  1.00  0.620          H  
ATOM  10811 1HB  GLN A 694      16.579  -2.406 -39.879  1.00  0.860          H  
ATOM  10812 2HB  GLN A 694      17.781  -3.635 -40.288  1.00  0.860          H  
ATOM  10813 1HG  GLN A 694      14.765  -3.865 -40.745  1.00  0.860          H  
ATOM  10814 2HG  GLN A 694      15.988  -3.515 -41.988  1.00  0.860          H  
ATOM  10815 1HE2 GLN A 694      14.914  -7.267 -41.349  1.00  0.860          H  
ATOM  10816 2HE2 GLN A 694      13.939  -5.897 -40.881  1.00  0.860          H  
ATOM  10817  N   THR A 695      16.744  -2.535 -36.837  1.00  0.460          N  
ATOM  10818  CA  THR A 695      17.371  -1.859 -35.699  1.00  0.430          C  
ATOM  10819  C   THR A 695      16.432  -1.567 -34.523  1.00  0.420          C  
ATOM  10820  O   THR A 695      15.244  -1.914 -34.529  1.00  0.410          O  
ATOM  10821  CB  THR A 695      18.072  -0.567 -36.126  1.00  0.610          C  
ATOM  10822  OG1 THR A 695      18.846  -0.078 -35.009  1.00  0.610          O  
ATOM  10823  CG2 THR A 695      17.062   0.477 -36.590  1.00  0.610          C  
ATOM  10824  H   THR A 695      15.830  -2.223 -37.189  1.00  0.550          H  
ATOM  10825  HA  THR A 695      18.152  -2.519 -35.321  1.00  0.520          H  
ATOM  10826  HB  THR A 695      18.754  -0.792 -36.947  1.00  0.740          H  
ATOM  10827  HG1 THR A 695      19.507   0.552 -35.336  1.00  0.740          H  
ATOM  10828 1HG2 THR A 695      17.584   1.379 -36.893  1.00  0.740          H  
ATOM  10829 2HG2 THR A 695      16.504   0.083 -37.440  1.00  0.740          H  
ATOM  10830 3HG2 THR A 695      16.379   0.713 -35.807  1.00  0.740          H  
ATOM  10831  N   TRP A 696      16.986  -0.928 -33.498  1.00  0.430          N  
ATOM  10832  CA  TRP A 696      16.236  -0.557 -32.293  1.00  0.420          C  
ATOM  10833  C   TRP A 696      15.134   0.443 -32.591  1.00  0.420          C  
ATOM  10834  O   TRP A 696      14.023   0.329 -32.085  1.00  0.400          O  
ATOM  10835  CB  TRP A 696      17.142  -0.072 -31.186  1.00  0.590          C  
ATOM  10836  CG  TRP A 696      16.388   0.386 -29.987  1.00  0.590          C  
ATOM  10837  CD1 TRP A 696      15.822  -0.384 -29.004  1.00  0.590          C  
ATOM  10838  CD2 TRP A 696      16.161   1.750 -29.605  1.00  0.590          C  
ATOM  10839  NE1 TRP A 696      15.248   0.423 -28.058  1.00  0.590          N  
ATOM  10840  CE2 TRP A 696      15.460   1.725 -28.405  1.00  0.590          C  
ATOM  10841  CE3 TRP A 696      16.505   2.982 -30.174  1.00  0.590          C  
ATOM  10842  CZ2 TRP A 696      15.107   2.874 -27.760  1.00  0.590          C  
ATOM  10843  CZ3 TRP A 696      16.147   4.129 -29.520  1.00  0.590          C  
ATOM  10844  CH2 TRP A 696      15.479   4.086 -28.354  1.00  0.590          C  
ATOM  10845  H   TRP A 696      17.972  -0.680 -33.590  1.00  0.520          H  
ATOM  10846  HA  TRP A 696      15.764  -1.462 -31.911  1.00  0.500          H  
ATOM  10847 1HB  TRP A 696      17.802  -0.875 -30.883  1.00  0.710          H  
ATOM  10848 2HB  TRP A 696      17.763   0.742 -31.545  1.00  0.710          H  
ATOM  10849  HD1 TRP A 696      15.825  -1.473 -28.984  1.00  0.710          H  
ATOM  10850  HE1 TRP A 696      14.754   0.129 -27.224  1.00  0.710          H  
ATOM  10851  HE3 TRP A 696      17.051   3.029 -31.112  1.00  0.710          H  
ATOM  10852  HZ2 TRP A 696      14.572   2.852 -26.811  1.00  0.710          H  
ATOM  10853  HZ3 TRP A 696      16.420   5.072 -29.950  1.00  0.710          H  
ATOM  10854  HH2 TRP A 696      15.234   5.022 -27.877  1.00  0.710          H  
ATOM  10855  N   ALA A 697      15.437   1.439 -33.409  1.00  0.440          N  
ATOM  10856  CA  ALA A 697      14.453   2.453 -33.764  1.00  0.440          C  
ATOM  10857  C   ALA A 697      13.222   1.806 -34.412  1.00  0.440          C  
ATOM  10858  O   ALA A 697      12.095   2.299 -34.252  1.00  0.440          O  
ATOM  10859  CB  ALA A 697      15.057   3.459 -34.705  1.00  0.620          C  
ATOM  10860  H   ALA A 697      16.373   1.484 -33.786  1.00  0.530          H  
ATOM  10861  HA  ALA A 697      14.139   2.961 -32.851  1.00  0.530          H  
ATOM  10862 1HB  ALA A 697      14.316   4.216 -34.943  1.00  0.740          H  
ATOM  10863 2HB  ALA A 697      15.915   3.920 -34.230  1.00  0.740          H  
ATOM  10864 3HB  ALA A 697      15.370   2.964 -35.620  1.00  0.740          H  
ATOM  10865  N   ASP A 698      13.426   0.692 -35.132  1.00  0.430          N  
ATOM  10866  CA  ASP A 698      12.328  -0.003 -35.773  1.00  0.430          C  
ATOM  10867  C   ASP A 698      11.523  -0.679 -34.683  1.00  0.400          C  
ATOM  10868  O   ASP A 698      10.297  -0.655 -34.713  1.00  0.390          O  
ATOM  10869  CB  ASP A 698      12.848  -1.075 -36.709  1.00  0.600          C  
ATOM  10870  CG  ASP A 698      13.568  -0.552 -37.890  1.00  0.600          C  
ATOM  10871  OD1 ASP A 698      13.305   0.540 -38.334  1.00  0.600          O  
ATOM  10872  OD2 ASP A 698      14.477  -1.257 -38.330  1.00  0.600          O  
ATOM  10873  H   ASP A 698      14.364   0.334 -35.265  1.00  0.520          H  
ATOM  10874  HA  ASP A 698      11.701   0.710 -36.310  1.00  0.520          H  
ATOM  10875 1HB  ASP A 698      13.497  -1.734 -36.168  1.00  0.720          H  
ATOM  10876 2HB  ASP A 698      12.005  -1.668 -37.059  1.00  0.720          H  
ATOM  10877  N   CYS A 699      12.213  -1.229 -33.677  1.00  0.390          N  
ATOM  10878  CA  CYS A 699      11.532  -1.876 -32.557  1.00  0.360          C  
ATOM  10879  C   CYS A 699      10.667  -0.849 -31.799  1.00  0.350          C  
ATOM  10880  O   CYS A 699       9.562  -1.178 -31.355  1.00  0.330          O  
ATOM  10881  CB  CYS A 699      12.533  -2.522 -31.605  1.00  0.520          C  
ATOM  10882  SG  CYS A 699      13.401  -3.934 -32.298  1.00  0.520          S  
ATOM  10883  H   CYS A 699      13.236  -1.256 -33.752  1.00  0.470          H  
ATOM  10884  HA  CYS A 699      10.884  -2.658 -32.950  1.00  0.430          H  
ATOM  10885 1HB  CYS A 699      13.261  -1.804 -31.261  1.00  0.620          H  
ATOM  10886 2HB  CYS A 699      12.005  -2.871 -30.741  1.00  0.620          H  
ATOM  10887  HG  CYS A 699      14.130  -3.239 -33.189  1.00  0.620          H  
ATOM  10888  N   VAL A 700      11.166   0.399 -31.678  1.00  0.370          N  
ATOM  10889  CA  VAL A 700      10.416   1.487 -31.031  1.00  0.360          C  
ATOM  10890  C   VAL A 700       9.166   1.777 -31.847  1.00  0.360          C  
ATOM  10891  O   VAL A 700       8.068   1.897 -31.293  1.00  0.350          O  
ATOM  10892  CB  VAL A 700      11.265   2.787 -30.887  1.00  0.510          C  
ATOM  10893  CG1 VAL A 700      10.395   3.979 -30.389  1.00  0.510          C  
ATOM  10894  CG2 VAL A 700      12.388   2.553 -29.907  1.00  0.510          C  
ATOM  10895  H   VAL A 700      12.122   0.546 -32.024  1.00  0.440          H  
ATOM  10896  HA  VAL A 700      10.110   1.168 -30.042  1.00  0.430          H  
ATOM  10897  HB  VAL A 700      11.676   3.053 -31.856  1.00  0.610          H  
ATOM  10898 1HG1 VAL A 700      11.013   4.874 -30.297  1.00  0.610          H  
ATOM  10899 2HG1 VAL A 700       9.587   4.182 -31.091  1.00  0.610          H  
ATOM  10900 3HG1 VAL A 700       9.973   3.737 -29.420  1.00  0.610          H  
ATOM  10901 1HG2 VAL A 700      12.983   3.460 -29.826  1.00  0.610          H  
ATOM  10902 2HG2 VAL A 700      11.980   2.296 -28.932  1.00  0.610          H  
ATOM  10903 3HG2 VAL A 700      13.017   1.738 -30.257  1.00  0.610          H  
ATOM  10904  N   THR A 701       9.333   1.875 -33.166  1.00  0.370          N  
ATOM  10905  CA  THR A 701       8.234   2.126 -34.079  1.00  0.370          C  
ATOM  10906  C   THR A 701       7.190   1.014 -33.997  1.00  0.360          C  
ATOM  10907  O   THR A 701       5.985   1.285 -33.945  1.00  0.350          O  
ATOM  10908  CB  THR A 701       8.759   2.257 -35.526  1.00  0.520          C  
ATOM  10909  OG1 THR A 701       9.660   3.376 -35.611  1.00  0.520          O  
ATOM  10910  CG2 THR A 701       7.607   2.457 -36.479  1.00  0.520          C  
ATOM  10911  H   THR A 701      10.280   1.806 -33.548  1.00  0.440          H  
ATOM  10912  HA  THR A 701       7.759   3.063 -33.798  1.00  0.440          H  
ATOM  10913  HB  THR A 701       9.292   1.357 -35.806  1.00  0.620          H  
ATOM  10914  HG1 THR A 701      10.495   3.156 -35.144  1.00  0.620          H  
ATOM  10915 1HG2 THR A 701       7.991   2.551 -37.490  1.00  0.620          H  
ATOM  10916 2HG2 THR A 701       6.948   1.607 -36.431  1.00  0.620          H  
ATOM  10917 3HG2 THR A 701       7.064   3.354 -36.212  1.00  0.620          H  
ATOM  10918  N   TRP A 702       7.625  -0.246 -33.996  1.00  0.350          N  
ATOM  10919  CA  TRP A 702       6.650  -1.310 -33.948  1.00  0.340          C  
ATOM  10920  C   TRP A 702       5.934  -1.325 -32.614  1.00  0.310          C  
ATOM  10921  O   TRP A 702       4.717  -1.510 -32.590  1.00  0.310          O  
ATOM  10922  CB  TRP A 702       7.268  -2.667 -34.291  1.00  0.480          C  
ATOM  10923  CG  TRP A 702       7.656  -2.747 -35.758  1.00  0.480          C  
ATOM  10924  CD1 TRP A 702       8.910  -2.921 -36.277  1.00  0.480          C  
ATOM  10925  CD2 TRP A 702       6.774  -2.583 -36.900  1.00  0.480          C  
ATOM  10926  NE1 TRP A 702       8.860  -2.883 -37.652  1.00  0.480          N  
ATOM  10927  CE2 TRP A 702       7.568  -2.670 -38.043  1.00  0.480          C  
ATOM  10928  CE3 TRP A 702       5.394  -2.358 -37.043  1.00  0.480          C  
ATOM  10929  CZ2 TRP A 702       7.035  -2.539 -39.307  1.00  0.480          C  
ATOM  10930  CZ3 TRP A 702       4.872  -2.218 -38.309  1.00  0.480          C  
ATOM  10931  CH2 TRP A 702       5.671  -2.307 -39.412  1.00  0.480          C  
ATOM  10932  H   TRP A 702       8.621  -0.444 -34.074  1.00  0.420          H  
ATOM  10933  HA  TRP A 702       5.905  -1.097 -34.700  1.00  0.410          H  
ATOM  10934 1HB  TRP A 702       8.162  -2.820 -33.683  1.00  0.580          H  
ATOM  10935 2HB  TRP A 702       6.565  -3.468 -34.064  1.00  0.580          H  
ATOM  10936  HD1 TRP A 702       9.813  -3.061 -35.687  1.00  0.580          H  
ATOM  10937  HE1 TRP A 702       9.640  -2.977 -38.285  1.00  0.580          H  
ATOM  10938  HE3 TRP A 702       4.742  -2.289 -36.176  1.00  0.580          H  
ATOM  10939  HZ2 TRP A 702       7.651  -2.608 -40.204  1.00  0.580          H  
ATOM  10940  HZ3 TRP A 702       3.803  -2.038 -38.409  1.00  0.580          H  
ATOM  10941  HH2 TRP A 702       5.226  -2.197 -40.401  1.00  0.580          H  
ATOM  10942  N   ALA A 703       6.648  -1.077 -31.508  1.00  0.320          N  
ATOM  10943  CA  ALA A 703       6.004  -1.022 -30.209  1.00  0.310          C  
ATOM  10944  C   ALA A 703       4.948   0.096 -30.193  1.00  0.310          C  
ATOM  10945  O   ALA A 703       3.866  -0.090 -29.630  1.00  0.290          O  
ATOM  10946  CB  ALA A 703       7.042  -0.814 -29.137  1.00  0.440          C  
ATOM  10947  H   ALA A 703       7.664  -0.963 -31.560  1.00  0.380          H  
ATOM  10948  HA  ALA A 703       5.496  -1.969 -30.036  1.00  0.370          H  
ATOM  10949 1HB  ALA A 703       6.563  -0.784 -28.180  1.00  0.530          H  
ATOM  10950 2HB  ALA A 703       7.763  -1.630 -29.165  1.00  0.530          H  
ATOM  10951 3HB  ALA A 703       7.553   0.114 -29.324  1.00  0.530          H  
ATOM  10952  N   CYS A 704       5.238   1.231 -30.852  1.00  0.330          N  
ATOM  10953  CA  CYS A 704       4.301   2.349 -30.955  1.00  0.340          C  
ATOM  10954  C   CYS A 704       3.033   1.922 -31.693  1.00  0.330          C  
ATOM  10955  O   CYS A 704       1.911   2.201 -31.240  1.00  0.330          O  
ATOM  10956  CB  CYS A 704       4.920   3.505 -31.734  1.00  0.470          C  
ATOM  10957  SG  CYS A 704       3.918   5.025 -31.772  1.00  0.470          S  
ATOM  10958  H   CYS A 704       6.183   1.343 -31.235  1.00  0.400          H  
ATOM  10959  HA  CYS A 704       4.042   2.683 -29.951  1.00  0.410          H  
ATOM  10960 1HB  CYS A 704       5.893   3.710 -31.349  1.00  0.570          H  
ATOM  10961 2HB  CYS A 704       5.055   3.197 -32.762  1.00  0.570          H  
ATOM  10962  HG  CYS A 704       4.660   5.660 -32.677  1.00  0.570          H  
ATOM  10963  N   HIS A 705       3.209   1.211 -32.812  1.00  0.340          N  
ATOM  10964  CA  HIS A 705       2.078   0.735 -33.594  1.00  0.340          C  
ATOM  10965  C   HIS A 705       1.272  -0.305 -32.825  1.00  0.310          C  
ATOM  10966  O   HIS A 705       0.033  -0.321 -32.891  1.00  0.300          O  
ATOM  10967  CB  HIS A 705       2.532   0.130 -34.926  1.00  0.480          C  
ATOM  10968  CG  HIS A 705       3.030   1.135 -35.906  1.00  0.480          C  
ATOM  10969  ND1 HIS A 705       2.309   2.254 -36.236  1.00  0.480          N  
ATOM  10970  CD2 HIS A 705       4.147   1.172 -36.666  1.00  0.480          C  
ATOM  10971  CE1 HIS A 705       2.968   2.943 -37.140  1.00  0.480          C  
ATOM  10972  NE2 HIS A 705       4.079   2.309 -37.426  1.00  0.480          N  
ATOM  10973  H   HIS A 705       4.163   1.059 -33.158  1.00  0.410          H  
ATOM  10974  HA  HIS A 705       1.418   1.571 -33.815  1.00  0.410          H  
ATOM  10975 1HB  HIS A 705       3.336  -0.585 -34.737  1.00  0.570          H  
ATOM  10976 2HB  HIS A 705       1.710  -0.418 -35.380  1.00  0.570          H  
ATOM  10977  HD2 HIS A 705       4.941   0.434 -36.677  1.00  0.570          H  
ATOM  10978  HE1 HIS A 705       2.651   3.860 -37.581  1.00  0.570          H  
ATOM  10979  HE2 HIS A 705       4.761   2.618 -38.107  1.00  0.570          H  
ATOM  10980  N   HIS A 706       1.962  -1.164 -32.072  1.00  0.310          N  
ATOM  10981  CA  HIS A 706       1.294  -2.187 -31.290  1.00  0.300          C  
ATOM  10982  C   HIS A 706       0.481  -1.536 -30.188  1.00  0.280          C  
ATOM  10983  O   HIS A 706      -0.644  -1.970 -29.924  1.00  0.290          O  
ATOM  10984  CB  HIS A 706       2.303  -3.163 -30.702  1.00  0.420          C  
ATOM  10985  CG  HIS A 706       2.963  -3.997 -31.739  1.00  0.420          C  
ATOM  10986  ND1 HIS A 706       4.043  -4.778 -31.466  1.00  0.420          N  
ATOM  10987  CD2 HIS A 706       2.704  -4.160 -33.064  1.00  0.420          C  
ATOM  10988  CE1 HIS A 706       4.432  -5.391 -32.578  1.00  0.420          C  
ATOM  10989  NE2 HIS A 706       3.630  -5.034 -33.551  1.00  0.420          N  
ATOM  10990  H   HIS A 706       2.987  -1.142 -32.093  1.00  0.370          H  
ATOM  10991  HA  HIS A 706       0.605  -2.746 -31.919  1.00  0.360          H  
ATOM  10992 1HB  HIS A 706       3.071  -2.608 -30.167  1.00  0.510          H  
ATOM  10993 2HB  HIS A 706       1.811  -3.818 -29.983  1.00  0.510          H  
ATOM  10994  HD2 HIS A 706       1.912  -3.687 -33.644  1.00  0.510          H  
ATOM  10995  HE1 HIS A 706       5.270  -6.079 -32.679  1.00  0.510          H  
ATOM  10996  HE2 HIS A 706       3.701  -5.362 -34.525  1.00  0.510          H  
ATOM  10997  N   TRP A 707       1.021  -0.468 -29.585  1.00  0.280          N  
ATOM  10998  CA  TRP A 707       0.326   0.266 -28.542  1.00  0.270          C  
ATOM  10999  C   TRP A 707      -0.988   0.773 -29.120  1.00  0.270          C  
ATOM  11000  O   TRP A 707      -2.052   0.597 -28.532  1.00  0.260          O  
ATOM  11001  CB  TRP A 707       1.151   1.480 -28.079  1.00  0.380          C  
ATOM  11002  CG  TRP A 707       0.568   2.218 -26.929  1.00  0.380          C  
ATOM  11003  CD1 TRP A 707       0.885   2.032 -25.643  1.00  0.380          C  
ATOM  11004  CD2 TRP A 707      -0.462   3.231 -26.925  1.00  0.380          C  
ATOM  11005  NE1 TRP A 707       0.152   2.844 -24.859  1.00  0.380          N  
ATOM  11006  CE2 TRP A 707      -0.674   3.571 -25.611  1.00  0.380          C  
ATOM  11007  CE3 TRP A 707      -1.203   3.858 -27.909  1.00  0.380          C  
ATOM  11008  CZ2 TRP A 707      -1.587   4.501 -25.251  1.00  0.380          C  
ATOM  11009  CZ3 TRP A 707      -2.124   4.789 -27.548  1.00  0.380          C  
ATOM  11010  CH2 TRP A 707      -2.300   5.102 -26.258  1.00  0.380          C  
ATOM  11011  H   TRP A 707       1.985  -0.208 -29.814  1.00  0.340          H  
ATOM  11012  HA  TRP A 707       0.130  -0.400 -27.705  1.00  0.320          H  
ATOM  11013 1HB  TRP A 707       2.156   1.154 -27.813  1.00  0.460          H  
ATOM  11014 2HB  TRP A 707       1.254   2.182 -28.893  1.00  0.460          H  
ATOM  11015  HD1 TRP A 707       1.610   1.340 -25.278  1.00  0.460          H  
ATOM  11016  HE1 TRP A 707       0.213   2.876 -23.853  1.00  0.460          H  
ATOM  11017  HE3 TRP A 707      -1.050   3.625 -28.932  1.00  0.460          H  
ATOM  11018  HZ2 TRP A 707      -1.755   4.773 -24.216  1.00  0.460          H  
ATOM  11019  HZ3 TRP A 707      -2.703   5.284 -28.328  1.00  0.460          H  
ATOM  11020  HH2 TRP A 707      -3.020   5.857 -26.015  1.00  0.460          H  
ATOM  11021  N   HIS A 708      -0.937   1.373 -30.308  1.00  0.270          N  
ATOM  11022  CA  HIS A 708      -2.161   1.900 -30.883  1.00  0.270          C  
ATOM  11023  C   HIS A 708      -3.134   0.795 -31.235  1.00  0.260          C  
ATOM  11024  O   HIS A 708      -4.333   0.902 -30.954  1.00  0.250          O  
ATOM  11025  CB  HIS A 708      -1.860   2.771 -32.093  1.00  0.380          C  
ATOM  11026  CG  HIS A 708      -1.309   4.093 -31.714  1.00  0.380          C  
ATOM  11027  ND1 HIS A 708       0.021   4.299 -31.417  1.00  0.380          N  
ATOM  11028  CD2 HIS A 708      -1.924   5.285 -31.559  1.00  0.380          C  
ATOM  11029  CE1 HIS A 708       0.200   5.569 -31.098  1.00  0.380          C  
ATOM  11030  NE2 HIS A 708      -0.970   6.190 -31.187  1.00  0.380          N  
ATOM  11031  H   HIS A 708      -0.031   1.517 -30.766  1.00  0.320          H  
ATOM  11032  HA  HIS A 708      -2.657   2.532 -30.152  1.00  0.320          H  
ATOM  11033 1HB  HIS A 708      -1.138   2.265 -32.740  1.00  0.450          H  
ATOM  11034 2HB  HIS A 708      -2.764   2.921 -32.653  1.00  0.450          H  
ATOM  11035  HD1 HIS A 708       0.750   3.577 -31.352  1.00  0.450          H  
ATOM  11036  HD2 HIS A 708      -2.960   5.601 -31.676  1.00  0.450          H  
ATOM  11037  HE1 HIS A 708       1.186   5.939 -30.825  1.00  0.450          H  
ATOM  11038  N   THR A 709      -2.643  -0.322 -31.749  1.00  0.260          N  
ATOM  11039  CA  THR A 709      -3.563  -1.391 -32.064  1.00  0.240          C  
ATOM  11040  C   THR A 709      -4.311  -1.848 -30.806  1.00  0.240          C  
ATOM  11041  O   THR A 709      -5.547  -1.953 -30.799  1.00  0.260          O  
ATOM  11042  CB  THR A 709      -2.828  -2.604 -32.668  1.00  0.340          C  
ATOM  11043  OG1 THR A 709      -2.202  -2.219 -33.904  1.00  0.340          O  
ATOM  11044  CG2 THR A 709      -3.834  -3.745 -32.928  1.00  0.340          C  
ATOM  11045  H   THR A 709      -1.650  -0.401 -31.977  1.00  0.310          H  
ATOM  11046  HA  THR A 709      -4.264  -1.025 -32.798  1.00  0.290          H  
ATOM  11047  HB  THR A 709      -2.061  -2.947 -31.976  1.00  0.410          H  
ATOM  11048  HG1 THR A 709      -1.479  -1.591 -33.715  1.00  0.410          H  
ATOM  11049 1HG2 THR A 709      -3.308  -4.594 -33.359  1.00  0.410          H  
ATOM  11050 2HG2 THR A 709      -4.307  -4.056 -31.998  1.00  0.410          H  
ATOM  11051 3HG2 THR A 709      -4.601  -3.404 -33.621  1.00  0.410          H  
ATOM  11052  N   GLN A 710      -3.568  -2.089 -29.725  1.00  0.240          N  
ATOM  11053  CA  GLN A 710      -4.164  -2.626 -28.515  1.00  0.250          C  
ATOM  11054  C   GLN A 710      -4.935  -1.639 -27.642  1.00  0.230          C  
ATOM  11055  O   GLN A 710      -5.904  -2.046 -27.003  1.00  0.250          O  
ATOM  11056  CB  GLN A 710      -3.089  -3.287 -27.654  1.00  0.350          C  
ATOM  11057  CG  GLN A 710      -2.416  -4.511 -28.277  1.00  0.350          C  
ATOM  11058  CD  GLN A 710      -3.378  -5.629 -28.636  1.00  0.350          C  
ATOM  11059  OE1 GLN A 710      -4.380  -5.856 -27.951  1.00  0.350          O  
ATOM  11060  NE2 GLN A 710      -3.076  -6.342 -29.716  1.00  0.350          N  
ATOM  11061  H   GLN A 710      -2.553  -1.946 -29.773  1.00  0.290          H  
ATOM  11062  HA  GLN A 710      -4.872  -3.392 -28.819  1.00  0.300          H  
ATOM  11063 1HB  GLN A 710      -2.300  -2.555 -27.457  1.00  0.420          H  
ATOM  11064 2HB  GLN A 710      -3.511  -3.571 -26.693  1.00  0.420          H  
ATOM  11065 1HG  GLN A 710      -1.906  -4.198 -29.188  1.00  0.420          H  
ATOM  11066 2HG  GLN A 710      -1.686  -4.907 -27.561  1.00  0.420          H  
ATOM  11067 1HE2 GLN A 710      -3.665  -7.099 -30.002  1.00  0.420          H  
ATOM  11068 2HE2 GLN A 710      -2.250  -6.128 -30.240  1.00  0.420          H  
ATOM  11069  N   TYR A 711      -4.532  -0.362 -27.607  1.00  0.220          N  
ATOM  11070  CA  TYR A 711      -5.178   0.580 -26.702  1.00  0.220          C  
ATOM  11071  C   TYR A 711      -6.043   1.652 -27.382  1.00  0.230          C  
ATOM  11072  O   TYR A 711      -6.770   2.380 -26.688  1.00  0.230          O  
ATOM  11073  CB  TYR A 711      -4.102   1.220 -25.835  1.00  0.310          C  
ATOM  11074  CG  TYR A 711      -3.296   0.158 -25.109  1.00  0.310          C  
ATOM  11075  CD1 TYR A 711      -2.000  -0.058 -25.483  1.00  0.310          C  
ATOM  11076  CD2 TYR A 711      -3.854  -0.634 -24.130  1.00  0.310          C  
ATOM  11077  CE1 TYR A 711      -1.259  -1.032 -24.900  1.00  0.310          C  
ATOM  11078  CE2 TYR A 711      -3.109  -1.608 -23.542  1.00  0.310          C  
ATOM  11079  CZ  TYR A 711      -1.824  -1.803 -23.927  1.00  0.310          C  
ATOM  11080  OH  TYR A 711      -1.094  -2.743 -23.323  1.00  0.310          O  
ATOM  11081  H   TYR A 711      -3.707  -0.067 -28.131  1.00  0.260          H  
ATOM  11082  HA  TYR A 711      -5.840   0.014 -26.047  1.00  0.260          H  
ATOM  11083 1HB  TYR A 711      -3.428   1.821 -26.451  1.00  0.370          H  
ATOM  11084 2HB  TYR A 711      -4.566   1.865 -25.107  1.00  0.370          H  
ATOM  11085  HD1 TYR A 711      -1.569   0.549 -26.241  1.00  0.370          H  
ATOM  11086  HD2 TYR A 711      -4.866  -0.495 -23.825  1.00  0.370          H  
ATOM  11087  HE1 TYR A 711      -0.226  -1.190 -25.203  1.00  0.370          H  
ATOM  11088  HE2 TYR A 711      -3.536  -2.232 -22.767  1.00  0.370          H  
ATOM  11089  HH  TYR A 711      -1.543  -3.006 -22.495  1.00  0.370          H  
ATOM  11090  N   SER A 712      -5.972   1.779 -28.718  1.00  0.240          N  
ATOM  11091  CA  SER A 712      -6.799   2.749 -29.434  1.00  0.240          C  
ATOM  11092  C   SER A 712      -7.720   2.064 -30.453  1.00  0.250          C  
ATOM  11093  O   SER A 712      -8.940   2.229 -30.410  1.00  0.250          O  
ATOM  11094  CB  SER A 712      -5.937   3.781 -30.143  1.00  0.340          C  
ATOM  11095  OG  SER A 712      -6.732   4.697 -30.867  1.00  0.340          O  
ATOM  11096  H   SER A 712      -5.333   1.217 -29.278  1.00  0.290          H  
ATOM  11097  HA  SER A 712      -7.421   3.264 -28.709  1.00  0.290          H  
ATOM  11098 1HB  SER A 712      -5.340   4.320 -29.402  1.00  0.400          H  
ATOM  11099 2HB  SER A 712      -5.247   3.286 -30.818  1.00  0.400          H  
ATOM  11100  HG  SER A 712      -6.112   5.316 -31.267  1.00  0.400          H  
ATOM  11101  N   ASN A 713      -7.138   1.258 -31.347  1.00  0.260          N  
ATOM  11102  CA  ASN A 713      -7.874   0.636 -32.457  1.00  0.270          C  
ATOM  11103  C   ASN A 713      -8.857  -0.431 -32.014  1.00  0.250          C  
ATOM  11104  O   ASN A 713     -10.043  -0.368 -32.352  1.00  0.250          O  
ATOM  11105  CB  ASN A 713      -6.912   0.040 -33.449  1.00  0.370          C  
ATOM  11106  CG  ASN A 713      -7.572  -0.523 -34.656  1.00  0.370          C  
ATOM  11107  OD1 ASN A 713      -8.433   0.107 -35.278  1.00  0.370          O  
ATOM  11108  ND2 ASN A 713      -7.182  -1.718 -35.015  1.00  0.370          N  
ATOM  11109  H   ASN A 713      -6.130   1.115 -31.283  1.00  0.310          H  
ATOM  11110  HA  ASN A 713      -8.445   1.416 -32.960  1.00  0.320          H  
ATOM  11111 1HB  ASN A 713      -6.163   0.774 -33.728  1.00  0.450          H  
ATOM  11112 2HB  ASN A 713      -6.410  -0.770 -32.964  1.00  0.450          H  
ATOM  11113 1HD2 ASN A 713      -7.588  -2.158 -35.817  1.00  0.450          H  
ATOM  11114 2HD2 ASN A 713      -6.485  -2.200 -34.483  1.00  0.450          H  
ATOM  11115  N   ASN A 714      -8.377  -1.415 -31.253  1.00  0.240          N  
ATOM  11116  CA  ASN A 714      -9.235  -2.498 -30.801  1.00  0.230          C  
ATOM  11117  C   ASN A 714     -10.383  -1.974 -29.947  1.00  0.230          C  
ATOM  11118  O   ASN A 714     -11.483  -2.535 -29.970  1.00  0.250          O  
ATOM  11119  CB  ASN A 714      -8.432  -3.534 -30.042  1.00  0.330          C  
ATOM  11120  CG  ASN A 714      -7.549  -4.370 -30.946  1.00  0.330          C  
ATOM  11121  OD1 ASN A 714      -7.711  -4.397 -32.174  1.00  0.330          O  
ATOM  11122  ND2 ASN A 714      -6.640  -5.084 -30.347  1.00  0.330          N  
ATOM  11123  H   ASN A 714      -7.379  -1.439 -31.039  1.00  0.290          H  
ATOM  11124  HA  ASN A 714      -9.673  -2.975 -31.678  1.00  0.280          H  
ATOM  11125 1HB  ASN A 714      -7.794  -3.028 -29.308  1.00  0.390          H  
ATOM  11126 2HB  ASN A 714      -9.104  -4.190 -29.494  1.00  0.390          H  
ATOM  11127 1HD2 ASN A 714      -6.046  -5.678 -30.884  1.00  0.390          H  
ATOM  11128 2HD2 ASN A 714      -6.565  -5.043 -29.345  1.00  0.390          H  
ATOM  11129  N   ILE A 715     -10.135  -0.903 -29.194  1.00  0.220          N  
ATOM  11130  CA  ILE A 715     -11.165  -0.310 -28.362  1.00  0.220          C  
ATOM  11131  C   ILE A 715     -12.201   0.367 -29.239  1.00  0.250          C  
ATOM  11132  O   ILE A 715     -13.401   0.222 -28.993  1.00  0.280          O  
ATOM  11133  CB  ILE A 715     -10.579   0.663 -27.343  1.00  0.310          C  
ATOM  11134  CG1 ILE A 715      -9.604  -0.081 -26.373  1.00  0.310          C  
ATOM  11135  CG2 ILE A 715     -11.716   1.325 -26.566  1.00  0.310          C  
ATOM  11136  CD1 ILE A 715     -10.190  -1.209 -25.485  1.00  0.310          C  
ATOM  11137  H   ILE A 715      -9.198  -0.518 -29.190  1.00  0.260          H  
ATOM  11138  HA  ILE A 715     -11.675  -1.103 -27.823  1.00  0.260          H  
ATOM  11139  HB  ILE A 715      -9.993   1.432 -27.855  1.00  0.370          H  
ATOM  11140 1HG1 ILE A 715      -8.798  -0.515 -26.967  1.00  0.370          H  
ATOM  11141 2HG1 ILE A 715      -9.186   0.651 -25.743  1.00  0.370          H  
ATOM  11142 1HG2 ILE A 715     -11.296   1.996 -25.844  1.00  0.370          H  
ATOM  11143 2HG2 ILE A 715     -12.366   1.876 -27.231  1.00  0.370          H  
ATOM  11144 3HG2 ILE A 715     -12.297   0.572 -26.068  1.00  0.370          H  
ATOM  11145 1HD1 ILE A 715      -9.388  -1.613 -24.865  1.00  0.370          H  
ATOM  11146 2HD1 ILE A 715     -10.970  -0.825 -24.837  1.00  0.370          H  
ATOM  11147 3HD1 ILE A 715     -10.595  -2.010 -26.094  1.00  0.370          H  
ATOM  11148  N   ARG A 716     -11.754   1.128 -30.246  1.00  0.260          N  
ATOM  11149  CA  ARG A 716     -12.694   1.759 -31.156  1.00  0.300          C  
ATOM  11150  C   ARG A 716     -13.558   0.695 -31.839  1.00  0.300          C  
ATOM  11151  O   ARG A 716     -14.766   0.892 -31.982  1.00  0.310          O  
ATOM  11152  CB  ARG A 716     -11.936   2.579 -32.193  1.00  0.400          C  
ATOM  11153  CG  ARG A 716     -11.312   3.850 -31.636  1.00  0.400          C  
ATOM  11154  CD  ARG A 716     -10.424   4.544 -32.606  1.00  0.400          C  
ATOM  11155  NE  ARG A 716      -9.712   5.657 -31.960  1.00  0.400          N  
ATOM  11156  CZ  ARG A 716     -10.198   6.911 -31.791  1.00  0.400          C  
ATOM  11157  NH1 ARG A 716     -11.400   7.234 -32.234  1.00  0.400          N  
ATOM  11158  NH2 ARG A 716      -9.464   7.828 -31.176  1.00  0.400          N  
ATOM  11159  H   ARG A 716     -10.748   1.288 -30.373  1.00  0.310          H  
ATOM  11160  HA  ARG A 716     -13.337   2.425 -30.584  1.00  0.360          H  
ATOM  11161 1HB  ARG A 716     -11.134   1.977 -32.615  1.00  0.480          H  
ATOM  11162 2HB  ARG A 716     -12.605   2.854 -33.007  1.00  0.480          H  
ATOM  11163 1HG  ARG A 716     -12.116   4.532 -31.378  1.00  0.480          H  
ATOM  11164 2HG  ARG A 716     -10.757   3.638 -30.754  1.00  0.480          H  
ATOM  11165 1HD  ARG A 716      -9.676   3.834 -32.967  1.00  0.480          H  
ATOM  11166 2HD  ARG A 716     -10.995   4.925 -33.450  1.00  0.480          H  
ATOM  11167  HE  ARG A 716      -8.773   5.453 -31.592  1.00  0.480          H  
ATOM  11168 1HH1 ARG A 716     -11.970   6.551 -32.708  1.00  0.480          H  
ATOM  11169 2HH1 ARG A 716     -11.752   8.173 -32.104  1.00  0.480          H  
ATOM  11170 1HH2 ARG A 716      -8.540   7.597 -30.829  1.00  0.480          H  
ATOM  11171 2HH2 ARG A 716      -9.824   8.762 -31.048  1.00  0.480          H  
ATOM  11172  N   GLN A 717     -12.957  -0.444 -32.226  1.00  0.300          N  
ATOM  11173  CA  GLN A 717     -13.723  -1.515 -32.861  1.00  0.300          C  
ATOM  11174  C   GLN A 717     -14.749  -2.104 -31.893  1.00  0.300          C  
ATOM  11175  O   GLN A 717     -15.891  -2.355 -32.287  1.00  0.310          O  
ATOM  11176  CB  GLN A 717     -12.804  -2.637 -33.353  1.00  0.420          C  
ATOM  11177  CG  GLN A 717     -13.513  -3.776 -34.138  1.00  0.420          C  
ATOM  11178  CD  GLN A 717     -14.096  -3.374 -35.498  1.00  0.420          C  
ATOM  11179  OE1 GLN A 717     -13.345  -2.911 -36.382  1.00  0.420          O  
ATOM  11180  NE2 GLN A 717     -15.403  -3.570 -35.680  1.00  0.420          N  
ATOM  11181  H   GLN A 717     -11.942  -0.536 -32.108  1.00  0.360          H  
ATOM  11182  HA  GLN A 717     -14.253  -1.097 -33.714  1.00  0.360          H  
ATOM  11183 1HB  GLN A 717     -12.026  -2.211 -33.990  1.00  0.500          H  
ATOM  11184 2HB  GLN A 717     -12.303  -3.088 -32.497  1.00  0.500          H  
ATOM  11185 1HG  GLN A 717     -12.790  -4.571 -34.309  1.00  0.500          H  
ATOM  11186 2HG  GLN A 717     -14.335  -4.161 -33.540  1.00  0.500          H  
ATOM  11187 1HE2 GLN A 717     -15.846  -3.397 -36.592  1.00  0.500          H  
ATOM  11188 2HE2 GLN A 717     -15.986  -3.965 -34.933  1.00  0.500          H  
ATOM  11189  N   LEU A 718     -14.370  -2.280 -30.622  1.00  0.290          N  
ATOM  11190  CA  LEU A 718     -15.291  -2.833 -29.644  1.00  0.300          C  
ATOM  11191  C   LEU A 718     -16.480  -1.893 -29.464  1.00  0.300          C  
ATOM  11192  O   LEU A 718     -17.621  -2.354 -29.444  1.00  0.310          O  
ATOM  11193  CB  LEU A 718     -14.545  -3.092 -28.310  1.00  0.420          C  
ATOM  11194  CG  LEU A 718     -15.337  -3.743 -27.106  1.00  0.420          C  
ATOM  11195  CD1 LEU A 718     -15.854  -5.115 -27.485  1.00  0.420          C  
ATOM  11196  CD2 LEU A 718     -14.391  -3.897 -25.903  1.00  0.420          C  
ATOM  11197  H   LEU A 718     -13.395  -2.115 -30.355  1.00  0.350          H  
ATOM  11198  HA  LEU A 718     -15.663  -3.765 -30.026  1.00  0.360          H  
ATOM  11199 1HB  LEU A 718     -13.688  -3.731 -28.528  1.00  0.500          H  
ATOM  11200 2HB  LEU A 718     -14.157  -2.133 -27.959  1.00  0.500          H  
ATOM  11201  HG  LEU A 718     -16.184  -3.108 -26.845  1.00  0.500          H  
ATOM  11202 1HD1 LEU A 718     -16.392  -5.547 -26.649  1.00  0.500          H  
ATOM  11203 2HD1 LEU A 718     -16.513  -5.040 -28.329  1.00  0.500          H  
ATOM  11204 3HD1 LEU A 718     -15.012  -5.756 -27.742  1.00  0.500          H  
ATOM  11205 1HD2 LEU A 718     -14.921  -4.344 -25.061  1.00  0.500          H  
ATOM  11206 2HD2 LEU A 718     -13.551  -4.545 -26.175  1.00  0.500          H  
ATOM  11207 3HD2 LEU A 718     -14.010  -2.934 -25.620  1.00  0.500          H  
ATOM  11208  N   LEU A 719     -16.215  -0.586 -29.362  1.00  0.310          N  
ATOM  11209  CA  LEU A 719     -17.260   0.426 -29.223  1.00  0.310          C  
ATOM  11210  C   LEU A 719     -18.096   0.549 -30.497  1.00  0.330          C  
ATOM  11211  O   LEU A 719     -19.286   0.822 -30.435  1.00  0.370          O  
ATOM  11212  CB  LEU A 719     -16.631   1.755 -28.828  1.00  0.430          C  
ATOM  11213  CG  LEU A 719     -16.012   1.787 -27.398  1.00  0.430          C  
ATOM  11214  CD1 LEU A 719     -15.235   3.054 -27.233  1.00  0.430          C  
ATOM  11215  CD2 LEU A 719     -17.117   1.708 -26.309  1.00  0.430          C  
ATOM  11216  H   LEU A 719     -15.234  -0.286 -29.363  1.00  0.370          H  
ATOM  11217  HA  LEU A 719     -17.932   0.106 -28.436  1.00  0.370          H  
ATOM  11218 1HB  LEU A 719     -15.833   1.974 -29.541  1.00  0.520          H  
ATOM  11219 2HB  LEU A 719     -17.384   2.536 -28.898  1.00  0.520          H  
ATOM  11220  HG  LEU A 719     -15.326   0.949 -27.283  1.00  0.520          H  
ATOM  11221 1HD1 LEU A 719     -14.786   3.065 -26.242  1.00  0.520          H  
ATOM  11222 2HD1 LEU A 719     -14.453   3.093 -27.991  1.00  0.520          H  
ATOM  11223 3HD1 LEU A 719     -15.892   3.912 -27.343  1.00  0.520          H  
ATOM  11224 1HD2 LEU A 719     -16.641   1.754 -25.343  1.00  0.520          H  
ATOM  11225 2HD2 LEU A 719     -17.789   2.544 -26.407  1.00  0.520          H  
ATOM  11226 3HD2 LEU A 719     -17.687   0.789 -26.378  1.00  0.520          H  
ATOM  11227  N   HIS A 720     -17.490   0.330 -31.661  1.00  0.320          N  
ATOM  11228  CA  HIS A 720     -18.231   0.340 -32.916  1.00  0.330          C  
ATOM  11229  C   HIS A 720     -19.322  -0.726 -32.840  1.00  0.330          C  
ATOM  11230  O   HIS A 720     -20.488  -0.459 -33.146  1.00  0.360          O  
ATOM  11231  CB  HIS A 720     -17.313   0.058 -34.113  1.00  0.460          C  
ATOM  11232  CG  HIS A 720     -18.001   0.041 -35.442  1.00  0.460          C  
ATOM  11233  ND1 HIS A 720     -18.426   1.190 -36.077  1.00  0.460          N  
ATOM  11234  CD2 HIS A 720     -18.331  -0.988 -36.259  1.00  0.460          C  
ATOM  11235  CE1 HIS A 720     -18.987   0.866 -37.231  1.00  0.460          C  
ATOM  11236  NE2 HIS A 720     -18.948  -0.445 -37.364  1.00  0.460          N  
ATOM  11237  H   HIS A 720     -16.477   0.199 -31.679  1.00  0.380          H  
ATOM  11238  HA  HIS A 720     -18.709   1.306 -33.061  1.00  0.400          H  
ATOM  11239 1HB  HIS A 720     -16.519   0.802 -34.138  1.00  0.550          H  
ATOM  11240 2HB  HIS A 720     -16.843  -0.904 -33.990  1.00  0.550          H  
ATOM  11241  HD1 HIS A 720     -18.582   2.070 -35.629  1.00  0.550          H  
ATOM  11242  HD2 HIS A 720     -18.196  -2.069 -36.177  1.00  0.550          H  
ATOM  11243  HE1 HIS A 720     -19.388   1.638 -37.885  1.00  0.550          H  
ATOM  11244  N   ASN A 721     -18.936  -1.935 -32.402  1.00  0.320          N  
ATOM  11245  CA  ASN A 721     -19.876  -3.040 -32.265  1.00  0.350          C  
ATOM  11246  C   ASN A 721     -20.830  -2.846 -31.090  1.00  0.350          C  
ATOM  11247  O   ASN A 721     -22.007  -3.207 -31.177  1.00  0.370          O  
ATOM  11248  CB  ASN A 721     -19.125  -4.336 -32.063  1.00  0.480          C  
ATOM  11249  CG  ASN A 721     -18.463  -4.848 -33.302  1.00  0.480          C  
ATOM  11250  OD1 ASN A 721     -17.298  -4.526 -33.595  1.00  0.480          O  
ATOM  11251  ND2 ASN A 721     -19.182  -5.666 -34.018  1.00  0.480          N  
ATOM  11252  H   ASN A 721     -17.936  -2.087 -32.213  1.00  0.380          H  
ATOM  11253  HA  ASN A 721     -20.474  -3.099 -33.174  1.00  0.420          H  
ATOM  11254 1HB  ASN A 721     -18.368  -4.166 -31.301  1.00  0.570          H  
ATOM  11255 2HB  ASN A 721     -19.804  -5.097 -31.680  1.00  0.570          H  
ATOM  11256 1HD2 ASN A 721     -18.798  -6.088 -34.858  1.00  0.570          H  
ATOM  11257 2HD2 ASN A 721     -20.110  -5.899 -33.731  1.00  0.570          H  
ATOM  11258  N   PHE A 722     -20.335  -2.262 -29.998  1.00  0.330          N  
ATOM  11259  CA  PHE A 722     -21.151  -2.034 -28.822  1.00  0.340          C  
ATOM  11260  C   PHE A 722     -21.013  -0.588 -28.331  1.00  0.340          C  
ATOM  11261  O   PHE A 722     -20.246  -0.335 -27.398  1.00  0.340          O  
ATOM  11262  CB  PHE A 722     -20.696  -2.941 -27.684  1.00  0.470          C  
ATOM  11263  CG  PHE A 722     -20.666  -4.383 -28.016  1.00  0.470          C  
ATOM  11264  CD1 PHE A 722     -19.447  -4.954 -28.259  1.00  0.470          C  
ATOM  11265  CD2 PHE A 722     -21.797  -5.164 -28.110  1.00  0.470          C  
ATOM  11266  CE1 PHE A 722     -19.323  -6.269 -28.577  1.00  0.470          C  
ATOM  11267  CE2 PHE A 722     -21.680  -6.503 -28.438  1.00  0.470          C  
ATOM  11268  CZ  PHE A 722     -20.427  -7.051 -28.671  1.00  0.470          C  
ATOM  11269  H   PHE A 722     -19.347  -2.014 -29.973  1.00  0.400          H  
ATOM  11270  HA  PHE A 722     -22.193  -2.244 -29.061  1.00  0.410          H  
ATOM  11271 1HB  PHE A 722     -19.697  -2.652 -27.382  1.00  0.570          H  
ATOM  11272 2HB  PHE A 722     -21.351  -2.800 -26.830  1.00  0.570          H  
ATOM  11273  HD1 PHE A 722     -18.570  -4.321 -28.191  1.00  0.570          H  
ATOM  11274  HD2 PHE A 722     -22.777  -4.723 -27.925  1.00  0.570          H  
ATOM  11275  HE1 PHE A 722     -18.347  -6.685 -28.756  1.00  0.570          H  
ATOM  11276  HE2 PHE A 722     -22.569  -7.127 -28.514  1.00  0.570          H  
ATOM  11277  HZ  PHE A 722     -20.323  -8.108 -28.934  1.00  0.570          H  
ATOM  11278  N   PRO A 723     -21.738   0.379 -28.890  1.00  0.340          N  
ATOM  11279  CA  PRO A 723     -21.667   1.778 -28.528  1.00  0.340          C  
ATOM  11280  C   PRO A 723     -21.959   1.965 -27.035  1.00  0.320          C  
ATOM  11281  O   PRO A 723     -22.664   1.136 -26.445  1.00  0.320          O  
ATOM  11282  CB  PRO A 723     -22.756   2.403 -29.409  1.00  0.510          C  
ATOM  11283  CG  PRO A 723     -22.849   1.472 -30.609  1.00  0.510          C  
ATOM  11284  CD  PRO A 723     -22.562   0.099 -30.085  1.00  0.510          C  
ATOM  11285  HA  PRO A 723     -20.675   2.132 -28.824  1.00  0.410          H  
ATOM  11286 1HB  PRO A 723     -23.707   2.480 -28.846  1.00  0.610          H  
ATOM  11287 2HB  PRO A 723     -22.475   3.425 -29.695  1.00  0.610          H  
ATOM  11288 1HG  PRO A 723     -23.840   1.540 -31.077  1.00  0.610          H  
ATOM  11289 2HG  PRO A 723     -22.110   1.762 -31.377  1.00  0.610          H  
ATOM  11290 1HD  PRO A 723     -23.455  -0.447 -29.867  1.00  0.610          H  
ATOM  11291 2HD  PRO A 723     -21.970  -0.390 -30.854  1.00  0.610          H  
ATOM  11292  N   PRO A 724     -21.400   3.009 -26.388  1.00  0.310          N  
ATOM  11293  CA  PRO A 724     -21.605   3.388 -24.995  1.00  0.290          C  
ATOM  11294  C   PRO A 724     -23.057   3.291 -24.524  1.00  0.290          C  
ATOM  11295  O   PRO A 724     -23.301   2.982 -23.357  1.00  0.290          O  
ATOM  11296  CB  PRO A 724     -21.096   4.831 -24.977  1.00  0.430          C  
ATOM  11297  CG  PRO A 724     -20.012   4.854 -26.030  1.00  0.430          C  
ATOM  11298  CD  PRO A 724     -20.509   3.944 -27.128  1.00  0.430          C  
ATOM  11299  HA  PRO A 724     -20.970   2.751 -24.367  1.00  0.350          H  
ATOM  11300 1HB  PRO A 724     -21.927   5.526 -25.191  1.00  0.520          H  
ATOM  11301 2HB  PRO A 724     -20.719   5.080 -23.973  1.00  0.520          H  
ATOM  11302 1HG  PRO A 724     -19.842   5.886 -26.376  1.00  0.520          H  
ATOM  11303 2HG  PRO A 724     -19.060   4.510 -25.592  1.00  0.520          H  
ATOM  11304 1HD  PRO A 724     -21.065   4.507 -27.893  1.00  0.520          H  
ATOM  11305 2HD  PRO A 724     -19.635   3.428 -27.536  1.00  0.520          H  
ATOM  11306  N   ASP A 725     -24.036   3.533 -25.408  1.00  0.290          N  
ATOM  11307  CA  ASP A 725     -25.411   3.444 -24.988  1.00  0.300          C  
ATOM  11308  C   ASP A 725     -26.191   2.431 -25.816  1.00  0.290          C  
ATOM  11309  O   ASP A 725     -27.392   2.576 -26.065  1.00  0.290          O  
ATOM  11310  CB  ASP A 725     -25.999   4.838 -25.086  1.00  0.420          C  
ATOM  11311  CG  ASP A 725     -25.816   5.391 -26.491  1.00  0.420          C  
ATOM  11312  OD1 ASP A 725     -25.165   4.727 -27.301  1.00  0.420          O  
ATOM  11313  OD2 ASP A 725     -26.279   6.475 -26.749  1.00  0.420          O  
ATOM  11314  H   ASP A 725     -23.898   3.838 -26.378  1.00  0.350          H  
ATOM  11315  HA  ASP A 725     -25.444   3.121 -23.949  1.00  0.360          H  
ATOM  11316 1HB  ASP A 725     -27.062   4.810 -24.845  1.00  0.500          H  
ATOM  11317 2HB  ASP A 725     -25.508   5.496 -24.370  1.00  0.500          H  
ATOM  11318  N   GLN A 726     -25.526   1.310 -26.068  1.00  0.280          N  
ATOM  11319  CA  GLN A 726     -26.086   0.138 -26.705  1.00  0.280          C  
ATOM  11320  C   GLN A 726     -26.912  -0.609 -25.695  1.00  0.300          C  
ATOM  11321  O   GLN A 726     -26.439  -0.819 -24.577  1.00  0.320          O  
ATOM  11322  CB  GLN A 726     -24.966  -0.778 -27.203  1.00  0.390          C  
ATOM  11323  CG  GLN A 726     -25.407  -2.127 -27.806  1.00  0.390          C  
ATOM  11324  CD  GLN A 726     -26.150  -2.018 -29.133  1.00  0.390          C  
ATOM  11325  OE1 GLN A 726     -25.657  -1.441 -30.104  1.00  0.390          O  
ATOM  11326  NE2 GLN A 726     -27.358  -2.575 -29.181  1.00  0.390          N  
ATOM  11327  H   GLN A 726     -24.522   1.296 -25.864  1.00  0.340          H  
ATOM  11328  HA  GLN A 726     -26.722   0.447 -27.534  1.00  0.340          H  
ATOM  11329 1HB  GLN A 726     -24.401  -0.242 -27.925  1.00  0.470          H  
ATOM  11330 2HB  GLN A 726     -24.288  -0.994 -26.377  1.00  0.470          H  
ATOM  11331 1HG  GLN A 726     -24.510  -2.717 -27.979  1.00  0.470          H  
ATOM  11332 2HG  GLN A 726     -26.051  -2.652 -27.100  1.00  0.470          H  
ATOM  11333 1HE2 GLN A 726     -27.893  -2.542 -30.029  1.00  0.470          H  
ATOM  11334 2HE2 GLN A 726     -27.765  -3.035 -28.352  1.00  0.470          H  
ATOM  11335  N   LEU A 727     -28.134  -0.964 -26.056  1.00  0.300          N  
ATOM  11336  CA  LEU A 727     -28.991  -1.733 -25.168  1.00  0.330          C  
ATOM  11337  C   LEU A 727     -29.011  -3.197 -25.583  1.00  0.330          C  
ATOM  11338  O   LEU A 727     -28.736  -3.539 -26.743  1.00  0.310          O  
ATOM  11339  CB  LEU A 727     -30.430  -1.210 -25.190  1.00  0.450          C  
ATOM  11340  CG  LEU A 727     -30.656   0.295 -24.877  1.00  0.450          C  
ATOM  11341  CD1 LEU A 727     -32.149   0.572 -24.962  1.00  0.450          C  
ATOM  11342  CD2 LEU A 727     -30.087   0.661 -23.520  1.00  0.450          C  
ATOM  11343  H   LEU A 727     -28.479  -0.688 -26.967  1.00  0.360          H  
ATOM  11344  HA  LEU A 727     -28.605  -1.690 -24.156  1.00  0.400          H  
ATOM  11345 1HB  LEU A 727     -30.848  -1.411 -26.173  1.00  0.540          H  
ATOM  11346 2HB  LEU A 727     -31.005  -1.786 -24.457  1.00  0.540          H  
ATOM  11347  HG  LEU A 727     -30.163   0.905 -25.635  1.00  0.540          H  
ATOM  11348 1HD1 LEU A 727     -32.333   1.628 -24.770  1.00  0.540          H  
ATOM  11349 2HD1 LEU A 727     -32.514   0.315 -25.955  1.00  0.540          H  
ATOM  11350 3HD1 LEU A 727     -32.671  -0.029 -24.214  1.00  0.540          H  
ATOM  11351 1HD2 LEU A 727     -30.265   1.716 -23.327  1.00  0.540          H  
ATOM  11352 2HD2 LEU A 727     -30.563   0.064 -22.740  1.00  0.540          H  
ATOM  11353 3HD2 LEU A 727     -29.029   0.486 -23.530  1.00  0.540          H  
ATOM  11354  N   THR A 728     -29.351  -4.067 -24.640  1.00  0.370          N  
ATOM  11355  CA  THR A 728     -29.540  -5.468 -24.972  1.00  0.390          C  
ATOM  11356  C   THR A 728     -31.010  -5.741 -25.239  1.00  0.400          C  
ATOM  11357  O   THR A 728     -31.838  -4.825 -25.245  1.00  0.390          O  
ATOM  11358  CB  THR A 728     -28.974  -6.442 -23.920  1.00  0.540          C  
ATOM  11359  OG1 THR A 728     -29.029  -7.772 -24.478  1.00  0.540          O  
ATOM  11360  CG2 THR A 728     -29.747  -6.392 -22.609  1.00  0.540          C  
ATOM  11361  H   THR A 728     -29.520  -3.741 -23.686  1.00  0.440          H  
ATOM  11362  HA  THR A 728     -29.001  -5.676 -25.896  1.00  0.470          H  
ATOM  11363  HB  THR A 728     -27.931  -6.184 -23.726  1.00  0.650          H  
ATOM  11364  HG1 THR A 728     -28.537  -8.384 -23.915  1.00  0.650          H  
ATOM  11365 1HG2 THR A 728     -29.310  -7.095 -21.908  1.00  0.650          H  
ATOM  11366 2HG2 THR A 728     -29.692  -5.410 -22.195  1.00  0.650          H  
ATOM  11367 3HG2 THR A 728     -30.767  -6.647 -22.764  1.00  0.650          H  
ATOM  11368  N   SER A 729     -31.342  -7.000 -25.493  1.00  0.410          N  
ATOM  11369  CA  SER A 729     -32.707  -7.377 -25.873  1.00  0.420          C  
ATOM  11370  C   SER A 729     -33.768  -7.090 -24.810  1.00  0.460          C  
ATOM  11371  O   SER A 729     -34.940  -6.893 -25.131  1.00  0.470          O  
ATOM  11372  CB  SER A 729     -32.753  -8.851 -26.217  1.00  0.580          C  
ATOM  11373  OG  SER A 729     -32.504  -9.639 -25.084  1.00  0.580          O  
ATOM  11374  H   SER A 729     -30.608  -7.700 -25.415  1.00  0.490          H  
ATOM  11375  HA  SER A 729     -32.969  -6.808 -26.767  1.00  0.500          H  
ATOM  11376 1HB  SER A 729     -33.733  -9.096 -26.625  1.00  0.700          H  
ATOM  11377 2HB  SER A 729     -32.014  -9.070 -26.986  1.00  0.700          H  
ATOM  11378  HG  SER A 729     -32.620 -10.553 -25.367  1.00  0.700          H  
ATOM  11379  N   SER A 730     -33.355  -7.022 -23.547  1.00  0.490          N  
ATOM  11380  CA  SER A 730     -34.237  -6.744 -22.418  1.00  0.520          C  
ATOM  11381  C   SER A 730     -34.520  -5.257 -22.241  1.00  0.510          C  
ATOM  11382  O   SER A 730     -35.343  -4.866 -21.410  1.00  0.550          O  
ATOM  11383  CB  SER A 730     -33.598  -7.215 -21.134  1.00  0.720          C  
ATOM  11384  OG  SER A 730     -32.515  -6.380 -20.792  1.00  0.720          O  
ATOM  11385  H   SER A 730     -32.390  -7.230 -23.348  1.00  0.590          H  
ATOM  11386  HA  SER A 730     -35.181  -7.264 -22.579  1.00  0.620          H  
ATOM  11387 1HB  SER A 730     -34.335  -7.213 -20.332  1.00  0.860          H  
ATOM  11388 2HB  SER A 730     -33.246  -8.238 -21.259  1.00  0.860          H  
ATOM  11389  HG  SER A 730     -32.087  -6.804 -20.033  1.00  0.860          H  
ATOM  11390  N   GLY A 731     -33.783  -4.420 -22.965  1.00  0.470          N  
ATOM  11391  CA  GLY A 731     -33.855  -2.973 -22.840  1.00  0.470          C  
ATOM  11392  C   GLY A 731     -32.811  -2.438 -21.855  1.00  0.470          C  
ATOM  11393  O   GLY A 731     -32.592  -1.228 -21.767  1.00  0.480          O  
ATOM  11394  H   GLY A 731     -33.154  -4.799 -23.676  1.00  0.560          H  
ATOM  11395 1HA  GLY A 731     -33.692  -2.526 -23.821  1.00  0.560          H  
ATOM  11396 2HA  GLY A 731     -34.853  -2.685 -22.514  1.00  0.560          H  
ATOM  11397  N   ALA A 732     -32.179  -3.331 -21.090  1.00  0.490          N  
ATOM  11398  CA  ALA A 732     -31.153  -2.919 -20.151  1.00  0.490          C  
ATOM  11399  C   ALA A 732     -29.923  -2.497 -20.946  1.00  0.450          C  
ATOM  11400  O   ALA A 732     -29.681  -3.075 -22.002  1.00  0.420          O  
ATOM  11401  CB  ALA A 732     -30.797  -4.050 -19.205  1.00  0.690          C  
ATOM  11402  H   ALA A 732     -32.415  -4.320 -21.170  1.00  0.590          H  
ATOM  11403  HA  ALA A 732     -31.545  -2.091 -19.574  1.00  0.590          H  
ATOM  11404 1HB  ALA A 732     -30.029  -3.719 -18.505  1.00  0.820          H  
ATOM  11405 2HB  ALA A 732     -31.686  -4.353 -18.654  1.00  0.820          H  
ATOM  11406 3HB  ALA A 732     -30.419  -4.893 -19.778  1.00  0.820          H  
ATOM  11407  N   PRO A 733     -29.115  -1.527 -20.501  1.00  0.460          N  
ATOM  11408  CA  PRO A 733     -27.849  -1.179 -21.121  1.00  0.420          C  
ATOM  11409  C   PRO A 733     -26.897  -2.366 -21.192  1.00  0.400          C  
ATOM  11410  O   PRO A 733     -26.742  -3.108 -20.216  1.00  0.440          O  
ATOM  11411  CB  PRO A 733     -27.305  -0.101 -20.174  1.00  0.630          C  
ATOM  11412  CG  PRO A 733     -28.536   0.502 -19.534  1.00  0.630          C  
ATOM  11413  CD  PRO A 733     -29.500  -0.659 -19.372  1.00  0.630          C  
ATOM  11414  HA  PRO A 733     -28.014  -0.774 -22.116  1.00  0.500          H  
ATOM  11415 1HB  PRO A 733     -26.613  -0.547 -19.453  1.00  0.760          H  
ATOM  11416 2HB  PRO A 733     -26.722   0.638 -20.749  1.00  0.760          H  
ATOM  11417 1HG  PRO A 733     -28.270   0.973 -18.572  1.00  0.760          H  
ATOM  11418 2HG  PRO A 733     -28.946   1.298 -20.176  1.00  0.760          H  
ATOM  11419 1HD  PRO A 733     -29.360  -1.173 -18.409  1.00  0.760          H  
ATOM  11420 2HD  PRO A 733     -30.513  -0.250 -19.501  1.00  0.760          H  
ATOM  11421  N   PHE A 734     -26.222  -2.493 -22.335  1.00  0.360          N  
ATOM  11422  CA  PHE A 734     -25.212  -3.517 -22.575  1.00  0.350          C  
ATOM  11423  C   PHE A 734     -24.073  -3.344 -21.589  1.00  0.340          C  
ATOM  11424  O   PHE A 734     -23.686  -4.269 -20.869  1.00  0.350          O  
ATOM  11425  CB  PHE A 734     -24.681  -3.428 -24.012  1.00  0.490          C  
ATOM  11426  CG  PHE A 734     -23.561  -4.372 -24.321  1.00  0.490          C  
ATOM  11427  CD1 PHE A 734     -23.803  -5.700 -24.626  1.00  0.490          C  
ATOM  11428  CD2 PHE A 734     -22.254  -3.928 -24.299  1.00  0.490          C  
ATOM  11429  CE1 PHE A 734     -22.756  -6.550 -24.901  1.00  0.490          C  
ATOM  11430  CE2 PHE A 734     -21.221  -4.767 -24.567  1.00  0.490          C  
ATOM  11431  CZ  PHE A 734     -21.467  -6.080 -24.870  1.00  0.490          C  
ATOM  11432  H   PHE A 734     -26.427  -1.847 -23.098  1.00  0.430          H  
ATOM  11433  HA  PHE A 734     -25.662  -4.498 -22.420  1.00  0.420          H  
ATOM  11434 1HB  PHE A 734     -25.499  -3.625 -24.705  1.00  0.590          H  
ATOM  11435 2HB  PHE A 734     -24.334  -2.414 -24.210  1.00  0.590          H  
ATOM  11436  HD1 PHE A 734     -24.831  -6.066 -24.648  1.00  0.590          H  
ATOM  11437  HD2 PHE A 734     -22.056  -2.891 -24.065  1.00  0.590          H  
ATOM  11438  HE1 PHE A 734     -22.949  -7.593 -25.146  1.00  0.590          H  
ATOM  11439  HE2 PHE A 734     -20.208  -4.389 -24.546  1.00  0.590          H  
ATOM  11440  HZ  PHE A 734     -20.652  -6.748 -25.093  1.00  0.590          H  
ATOM  11441  N   TRP A 735     -23.527  -2.130 -21.546  1.00  0.340          N  
ATOM  11442  CA  TRP A 735     -22.396  -1.844 -20.685  1.00  0.350          C  
ATOM  11443  C   TRP A 735     -22.850  -1.609 -19.250  1.00  0.380          C  
ATOM  11444  O   TRP A 735     -22.840  -0.474 -18.765  1.00  0.430          O  
ATOM  11445  CB  TRP A 735     -21.638  -0.600 -21.158  1.00  0.490          C  
ATOM  11446  CG  TRP A 735     -20.968  -0.727 -22.494  1.00  0.490          C  
ATOM  11447  CD1 TRP A 735     -21.330  -0.157 -23.681  1.00  0.490          C  
ATOM  11448  CD2 TRP A 735     -19.810  -1.501 -22.771  1.00  0.490          C  
ATOM  11449  NE1 TRP A 735     -20.443  -0.520 -24.657  1.00  0.490          N  
ATOM  11450  CE2 TRP A 735     -19.517  -1.337 -24.126  1.00  0.490          C  
ATOM  11451  CE3 TRP A 735     -19.007  -2.295 -22.001  1.00  0.490          C  
ATOM  11452  CZ2 TRP A 735     -18.441  -1.950 -24.715  1.00  0.490          C  
ATOM  11453  CZ3 TRP A 735     -17.934  -2.898 -22.576  1.00  0.490          C  
ATOM  11454  CH2 TRP A 735     -17.652  -2.736 -23.904  1.00  0.490          C  
ATOM  11455  H   TRP A 735     -23.901  -1.399 -22.133  1.00  0.410          H  
ATOM  11456  HA  TRP A 735     -21.722  -2.700 -20.699  1.00  0.420          H  
ATOM  11457 1HB  TRP A 735     -22.323   0.246 -21.205  1.00  0.580          H  
ATOM  11458 2HB  TRP A 735     -20.873  -0.359 -20.423  1.00  0.580          H  
ATOM  11459  HD1 TRP A 735     -22.186   0.500 -23.832  1.00  0.580          H  
ATOM  11460  HE1 TRP A 735     -20.451  -0.233 -25.661  1.00  0.580          H  
ATOM  11461  HE3 TRP A 735     -19.215  -2.418 -20.945  1.00  0.580          H  
ATOM  11462  HZ2 TRP A 735     -18.208  -1.820 -25.774  1.00  0.580          H  
ATOM  11463  HZ3 TRP A 735     -17.300  -3.495 -21.939  1.00  0.580          H  
ATOM  11464  HH2 TRP A 735     -16.785  -3.229 -24.321  1.00  0.580          H  
ATOM  11465  N   SER A 736     -23.220  -2.693 -18.582  1.00  0.370          N  
ATOM  11466  CA  SER A 736     -23.738  -2.661 -17.219  1.00  0.420          C  
ATOM  11467  C   SER A 736     -23.257  -3.857 -16.409  1.00  0.370          C  
ATOM  11468  O   SER A 736     -22.713  -4.823 -16.948  1.00  1.040          O  
ATOM  11469  CB  SER A 736     -25.257  -2.642 -17.224  1.00  0.570          C  
ATOM  11470  OG  SER A 736     -25.800  -3.824 -17.761  1.00  0.570          O  
ATOM  11471  H   SER A 736     -23.218  -3.566 -19.112  1.00  0.440          H  
ATOM  11472  HA  SER A 736     -23.376  -1.754 -16.734  1.00  0.500          H  
ATOM  11473 1HB  SER A 736     -25.594  -2.539 -16.208  1.00  0.680          H  
ATOM  11474 2HB  SER A 736     -25.619  -1.784 -17.773  1.00  0.680          H  
ATOM  11475  HG  SER A 736     -26.014  -3.622 -18.712  1.00  0.680          H  
ATOM  11476  N   GLY A 737     -23.434  -3.802 -15.095  1.00  0.600          N  
ATOM  11477  CA  GLY A 737     -22.998  -4.898 -14.246  1.00  0.520          C  
ATOM  11478  C   GLY A 737     -21.480  -5.059 -14.413  1.00  0.450          C  
ATOM  11479  O   GLY A 737     -20.756  -4.079 -14.252  1.00  0.560          O  
ATOM  11480  H   GLY A 737     -23.879  -2.987 -14.692  1.00  0.720          H  
ATOM  11481 1HA  GLY A 737     -23.226  -4.661 -13.206  1.00  0.620          H  
ATOM  11482 2HA  GLY A 737     -23.559  -5.792 -14.488  1.00  0.620          H  
ATOM  11483  N   PRO A 738     -20.968  -6.256 -14.743  1.00  0.400          N  
ATOM  11484  CA  PRO A 738     -19.559  -6.556 -14.906  1.00  0.340          C  
ATOM  11485  C   PRO A 738     -18.898  -5.899 -16.136  1.00  0.420          C  
ATOM  11486  O   PRO A 738     -17.676  -5.911 -16.239  1.00  0.720          O  
ATOM  11487  CB  PRO A 738     -19.567  -8.088 -15.021  1.00  0.510          C  
ATOM  11488  CG  PRO A 738     -20.922  -8.428 -15.596  1.00  0.510          C  
ATOM  11489  CD  PRO A 738     -21.866  -7.384 -15.065  1.00  0.510          C  
ATOM  11490  HA  PRO A 738     -19.033  -6.252 -13.991  1.00  0.410          H  
ATOM  11491 1HB  PRO A 738     -18.739  -8.415 -15.672  1.00  0.610          H  
ATOM  11492 2HB  PRO A 738     -19.396  -8.538 -14.030  1.00  0.610          H  
ATOM  11493 1HG  PRO A 738     -20.871  -8.430 -16.695  1.00  0.610          H  
ATOM  11494 2HG  PRO A 738     -21.213  -9.447 -15.292  1.00  0.610          H  
ATOM  11495 1HD  PRO A 738     -22.550  -7.116 -15.889  1.00  0.610          H  
ATOM  11496 2HD  PRO A 738     -22.391  -7.740 -14.197  1.00  0.610          H  
ATOM  11497  N   LYS A 739     -19.678  -5.412 -17.110  1.00  0.370          N  
ATOM  11498  CA  LYS A 739     -19.058  -4.836 -18.303  1.00  0.380          C  
ATOM  11499  C   LYS A 739     -18.805  -3.342 -18.140  1.00  0.430          C  
ATOM  11500  O   LYS A 739     -19.722  -2.570 -17.888  1.00  0.930          O  
ATOM  11501  CB  LYS A 739     -19.908  -5.082 -19.553  1.00  0.530          C  
ATOM  11502  CG  LYS A 739     -20.068  -6.538 -19.957  1.00  0.530          C  
ATOM  11503  CD  LYS A 739     -20.808  -6.658 -21.303  1.00  0.530          C  
ATOM  11504  CE  LYS A 739     -20.946  -8.111 -21.760  1.00  0.530          C  
ATOM  11505  NZ  LYS A 739     -21.926  -8.873 -20.924  1.00  0.530          N  
ATOM  11506  H   LYS A 739     -20.698  -5.383 -17.014  1.00  0.440          H  
ATOM  11507  HA  LYS A 739     -18.090  -5.316 -18.452  1.00  0.460          H  
ATOM  11508 1HB  LYS A 739     -20.907  -4.665 -19.398  1.00  0.630          H  
ATOM  11509 2HB  LYS A 739     -19.467  -4.577 -20.390  1.00  0.630          H  
ATOM  11510 1HG  LYS A 739     -19.100  -7.005 -20.035  1.00  0.630          H  
ATOM  11511 2HG  LYS A 739     -20.634  -7.048 -19.181  1.00  0.630          H  
ATOM  11512 1HD  LYS A 739     -21.804  -6.211 -21.216  1.00  0.630          H  
ATOM  11513 2HD  LYS A 739     -20.257  -6.106 -22.059  1.00  0.630          H  
ATOM  11514 1HE  LYS A 739     -21.276  -8.132 -22.792  1.00  0.630          H  
ATOM  11515 2HE  LYS A 739     -19.972  -8.597 -21.695  1.00  0.630          H  
ATOM  11516 1HZ  LYS A 739     -21.985  -9.828 -21.261  1.00  0.630          H  
ATOM  11517 2HZ  LYS A 739     -21.628  -8.874 -19.961  1.00  0.630          H  
ATOM  11518 3HZ  LYS A 739     -22.835  -8.432 -20.992  1.00  0.630          H  
ATOM  11519  N   ARG A 740     -17.565  -2.926 -18.302  1.00  0.320          N  
ATOM  11520  CA  ARG A 740     -17.220  -1.522 -18.147  1.00  0.270          C  
ATOM  11521  C   ARG A 740     -16.989  -0.907 -19.510  1.00  0.270          C  
ATOM  11522  O   ARG A 740     -16.195  -1.433 -20.281  1.00  0.340          O  
ATOM  11523  CB  ARG A 740     -15.968  -1.395 -17.291  1.00  0.400          C  
ATOM  11524  CG  ARG A 740     -16.142  -1.953 -15.880  1.00  0.400          C  
ATOM  11525  CD  ARG A 740     -14.892  -1.889 -15.058  1.00  0.400          C  
ATOM  11526  NE  ARG A 740     -14.502  -0.538 -14.698  1.00  0.400          N  
ATOM  11527  CZ  ARG A 740     -15.045   0.185 -13.674  1.00  0.400          C  
ATOM  11528  NH1 ARG A 740     -16.040  -0.299 -12.942  1.00  0.400          N  
ATOM  11529  NH2 ARG A 740     -14.584   1.388 -13.392  1.00  0.400          N  
ATOM  11530  H   ARG A 740     -16.847  -3.603 -18.516  1.00  0.380          H  
ATOM  11531  HA  ARG A 740     -18.043  -1.001 -17.657  1.00  0.320          H  
ATOM  11532 1HB  ARG A 740     -15.143  -1.930 -17.761  1.00  0.480          H  
ATOM  11533 2HB  ARG A 740     -15.676  -0.345 -17.212  1.00  0.480          H  
ATOM  11534 1HG  ARG A 740     -16.930  -1.400 -15.379  1.00  0.480          H  
ATOM  11535 2HG  ARG A 740     -16.435  -3.004 -15.946  1.00  0.480          H  
ATOM  11536 1HD  ARG A 740     -15.011  -2.464 -14.148  1.00  0.480          H  
ATOM  11537 2HD  ARG A 740     -14.077  -2.316 -15.646  1.00  0.480          H  
ATOM  11538  HE  ARG A 740     -13.745  -0.104 -15.265  1.00  0.480          H  
ATOM  11539 1HH1 ARG A 740     -16.417  -1.210 -13.124  1.00  0.480          H  
ATOM  11540 2HH1 ARG A 740     -16.435   0.286 -12.182  1.00  0.480          H  
ATOM  11541 1HH2 ARG A 740     -13.779   1.766 -13.888  1.00  0.480          H  
ATOM  11542 2HH2 ARG A 740     -14.988   1.935 -12.621  1.00  0.480          H  
ATOM  11543  N   CYS A 741     -17.692   0.174 -19.829  1.00  0.250          N  
ATOM  11544  CA  CYS A 741     -17.516   0.775 -21.142  1.00  0.250          C  
ATOM  11545  C   CYS A 741     -16.132   1.378 -21.250  1.00  0.250          C  
ATOM  11546  O   CYS A 741     -15.782   2.214 -20.421  1.00  0.250          O  
ATOM  11547  CB  CYS A 741     -18.525   1.883 -21.402  1.00  0.350          C  
ATOM  11548  SG  CYS A 741     -18.363   2.615 -23.047  1.00  0.350          S  
ATOM  11549  H   CYS A 741     -18.342   0.567 -19.161  1.00  0.300          H  
ATOM  11550  HA  CYS A 741     -17.663   0.014 -21.879  1.00  0.300          H  
ATOM  11551 1HB  CYS A 741     -19.532   1.509 -21.293  1.00  0.420          H  
ATOM  11552 2HB  CYS A 741     -18.387   2.676 -20.667  1.00  0.420          H  
ATOM  11553  HG  CYS A 741     -17.020   2.830 -23.011  1.00  0.420          H  
ATOM  11554  N   PRO A 742     -15.312   0.981 -22.220  1.00  0.270          N  
ATOM  11555  CA  PRO A 742     -13.997   1.490 -22.423  1.00  0.280          C  
ATOM  11556  C   PRO A 742     -14.005   2.817 -23.144  1.00  0.280          C  
ATOM  11557  O   PRO A 742     -15.026   3.242 -23.690  1.00  0.350          O  
ATOM  11558  CB  PRO A 742     -13.339   0.407 -23.255  1.00  0.420          C  
ATOM  11559  CG  PRO A 742     -14.462  -0.139 -24.073  1.00  0.420          C  
ATOM  11560  CD  PRO A 742     -15.664  -0.098 -23.152  1.00  0.420          C  
ATOM  11561  HA  PRO A 742     -13.550   1.586 -21.436  1.00  0.340          H  
ATOM  11562 1HB  PRO A 742     -12.537   0.854 -23.837  1.00  0.500          H  
ATOM  11563 2HB  PRO A 742     -12.868  -0.319 -22.603  1.00  0.500          H  
ATOM  11564 1HG  PRO A 742     -14.593   0.449 -24.985  1.00  0.500          H  
ATOM  11565 2HG  PRO A 742     -14.217  -1.147 -24.380  1.00  0.500          H  
ATOM  11566 1HD  PRO A 742     -16.556   0.138 -23.734  1.00  0.500          H  
ATOM  11567 2HD  PRO A 742     -15.734  -1.049 -22.624  1.00  0.500          H  
ATOM  11568  N   HIS A 743     -12.825   3.393 -23.242  1.00  0.250          N  
ATOM  11569  CA  HIS A 743     -12.596   4.567 -24.061  1.00  0.260          C  
ATOM  11570  C   HIS A 743     -11.157   4.432 -24.568  1.00  0.240          C  
ATOM  11571  O   HIS A 743     -10.307   4.054 -23.767  1.00  0.220          O  
ATOM  11572  CB  HIS A 743     -12.752   5.841 -23.230  1.00  0.360          C  
ATOM  11573  CG  HIS A 743     -12.744   7.099 -24.040  1.00  0.360          C  
ATOM  11574  ND1 HIS A 743     -11.582   7.700 -24.514  1.00  0.360          N  
ATOM  11575  CD2 HIS A 743     -13.767   7.862 -24.472  1.00  0.360          C  
ATOM  11576  CE1 HIS A 743     -11.909   8.779 -25.194  1.00  0.360          C  
ATOM  11577  NE2 HIS A 743     -13.227   8.897 -25.186  1.00  0.360          N  
ATOM  11578  H   HIS A 743     -12.070   3.000 -22.670  1.00  0.300          H  
ATOM  11579  HA  HIS A 743     -13.322   4.601 -24.854  1.00  0.310          H  
ATOM  11580 1HB  HIS A 743     -13.690   5.798 -22.673  1.00  0.430          H  
ATOM  11581 2HB  HIS A 743     -11.943   5.901 -22.502  1.00  0.430          H  
ATOM  11582  HD1 HIS A 743     -10.672   7.246 -24.678  1.00  0.430          H  
ATOM  11583  HD2 HIS A 743     -14.847   7.784 -24.353  1.00  0.430          H  
ATOM  11584  HE1 HIS A 743     -11.135   9.394 -25.651  1.00  0.430          H  
ATOM  11585  N   PRO A 744     -10.869   4.716 -25.861  1.00  0.250          N  
ATOM  11586  CA  PRO A 744      -9.558   4.679 -26.495  1.00  0.260          C  
ATOM  11587  C   PRO A 744      -8.577   5.620 -25.829  1.00  0.260          C  
ATOM  11588  O   PRO A 744      -8.965   6.681 -25.329  1.00  0.270          O  
ATOM  11589  CB  PRO A 744      -9.868   5.159 -27.923  1.00  0.390          C  
ATOM  11590  CG  PRO A 744     -11.308   4.836 -28.140  1.00  0.390          C  
ATOM  11591  CD  PRO A 744     -11.963   5.033 -26.821  1.00  0.390          C  
ATOM  11592  HA  PRO A 744      -9.170   3.650 -26.493  1.00  0.310          H  
ATOM  11593 1HB  PRO A 744      -9.648   6.232 -28.012  1.00  0.470          H  
ATOM  11594 2HB  PRO A 744      -9.224   4.648 -28.647  1.00  0.470          H  
ATOM  11595 1HG  PRO A 744     -11.726   5.486 -28.923  1.00  0.470          H  
ATOM  11596 2HG  PRO A 744     -11.403   3.803 -28.498  1.00  0.470          H  
ATOM  11597 1HD  PRO A 744     -12.327   6.060 -26.710  1.00  0.470          H  
ATOM  11598 2HD  PRO A 744     -12.751   4.300 -26.796  1.00  0.470          H  
ATOM  11599  N   LEU A 745      -7.306   5.243 -25.829  1.00  0.260          N  
ATOM  11600  CA  LEU A 745      -6.292   6.122 -25.264  1.00  0.270          C  
ATOM  11601  C   LEU A 745      -5.592   6.922 -26.353  1.00  0.280          C  
ATOM  11602  O   LEU A 745      -5.438   6.464 -27.486  1.00  0.280          O  
ATOM  11603  CB  LEU A 745      -5.209   5.341 -24.498  1.00  0.370          C  
ATOM  11604  CG  LEU A 745      -5.618   4.444 -23.352  1.00  0.370          C  
ATOM  11605  CD1 LEU A 745      -4.354   3.799 -22.739  1.00  0.370          C  
ATOM  11606  CD2 LEU A 745      -6.447   5.194 -22.316  1.00  0.370          C  
ATOM  11607  H   LEU A 745      -7.053   4.335 -26.231  1.00  0.310          H  
ATOM  11608  HA  LEU A 745      -6.771   6.831 -24.594  1.00  0.320          H  
ATOM  11609 1HB  LEU A 745      -4.759   4.671 -25.214  1.00  0.450          H  
ATOM  11610 2HB  LEU A 745      -4.453   6.039 -24.135  1.00  0.450          H  
ATOM  11611  HG  LEU A 745      -6.180   3.670 -23.744  1.00  0.450          H  
ATOM  11612 1HD1 LEU A 745      -4.646   3.113 -21.950  1.00  0.450          H  
ATOM  11613 2HD1 LEU A 745      -3.800   3.255 -23.493  1.00  0.450          H  
ATOM  11614 3HD1 LEU A 745      -3.716   4.571 -22.318  1.00  0.450          H  
ATOM  11615 1HD2 LEU A 745      -6.735   4.500 -21.539  1.00  0.450          H  
ATOM  11616 2HD2 LEU A 745      -5.860   6.002 -21.882  1.00  0.450          H  
ATOM  11617 3HD2 LEU A 745      -7.349   5.599 -22.774  1.00  0.450          H  
ATOM  11618  N   THR A 746      -5.115   8.104 -25.985  1.00  0.290          N  
ATOM  11619  CA  THR A 746      -4.294   8.919 -26.873  1.00  0.300          C  
ATOM  11620  C   THR A 746      -2.872   8.764 -26.398  1.00  0.320          C  
ATOM  11621  O   THR A 746      -2.595   8.961 -25.220  1.00  0.320          O  
ATOM  11622  CB  THR A 746      -4.706  10.406 -26.852  1.00  0.420          C  
ATOM  11623  OG1 THR A 746      -6.058  10.528 -27.305  1.00  0.420          O  
ATOM  11624  CG2 THR A 746      -3.792  11.223 -27.764  1.00  0.420          C  
ATOM  11625  H   THR A 746      -5.306   8.439 -25.051  1.00  0.350          H  
ATOM  11626  HA  THR A 746      -4.365   8.542 -27.893  1.00  0.360          H  
ATOM  11627  HB  THR A 746      -4.634  10.791 -25.836  1.00  0.500          H  
ATOM  11628  HG1 THR A 746      -6.640  10.115 -26.665  1.00  0.500          H  
ATOM  11629 1HG2 THR A 746      -4.101  12.266 -27.741  1.00  0.500          H  
ATOM  11630 2HG2 THR A 746      -2.755  11.151 -27.425  1.00  0.500          H  
ATOM  11631 3HG2 THR A 746      -3.866  10.847 -28.782  1.00  0.500          H  
ATOM  11632  N   PHE A 747      -1.978   8.379 -27.288  1.00  0.330          N  
ATOM  11633  CA  PHE A 747      -0.603   8.134 -26.880  1.00  0.360          C  
ATOM  11634  C   PHE A 747       0.099   9.390 -26.397  1.00  0.400          C  
ATOM  11635  O   PHE A 747       0.111  10.410 -27.093  1.00  0.430          O  
ATOM  11636  CB  PHE A 747       0.180   7.523 -28.031  1.00  0.490          C  
ATOM  11637  CG  PHE A 747       1.546   7.137 -27.669  1.00  0.490          C  
ATOM  11638  CD1 PHE A 747       1.756   6.043 -26.872  1.00  0.490          C  
ATOM  11639  CD2 PHE A 747       2.623   7.837 -28.124  1.00  0.490          C  
ATOM  11640  CE1 PHE A 747       2.999   5.648 -26.522  1.00  0.490          C  
ATOM  11641  CE2 PHE A 747       3.872   7.452 -27.781  1.00  0.490          C  
ATOM  11642  CZ  PHE A 747       4.062   6.346 -26.966  1.00  0.490          C  
ATOM  11643  H   PHE A 747      -2.265   8.247 -28.248  1.00  0.400          H  
ATOM  11644  HA  PHE A 747      -0.614   7.425 -26.055  1.00  0.430          H  
ATOM  11645 1HB  PHE A 747      -0.326   6.656 -28.397  1.00  0.590          H  
ATOM  11646 2HB  PHE A 747       0.232   8.234 -28.853  1.00  0.590          H  
ATOM  11647  HD1 PHE A 747       0.912   5.501 -26.517  1.00  0.590          H  
ATOM  11648  HD2 PHE A 747       2.468   8.708 -28.766  1.00  0.590          H  
ATOM  11649  HE1 PHE A 747       3.138   4.771 -25.878  1.00  0.590          H  
ATOM  11650  HE2 PHE A 747       4.713   8.018 -28.154  1.00  0.590          H  
ATOM  11651  HZ  PHE A 747       5.057   6.030 -26.679  1.00  0.590          H  
ATOM  11652  N   ASP A 748       0.737   9.295 -25.232  1.00  0.400          N  
ATOM  11653  CA  ASP A 748       1.482  10.412 -24.666  1.00  0.430          C  
ATOM  11654  C   ASP A 748       2.749   9.965 -23.935  1.00  0.380          C  
ATOM  11655  O   ASP A 748       2.679   9.388 -22.851  1.00  0.350          O  
ATOM  11656  CB  ASP A 748       0.611  11.229 -23.702  1.00  0.590          C  
ATOM  11657  CG  ASP A 748       1.353  12.479 -23.188  1.00  0.590          C  
ATOM  11658  OD1 ASP A 748       2.519  12.616 -23.553  1.00  0.590          O  
ATOM  11659  OD2 ASP A 748       0.793  13.265 -22.460  1.00  0.590          O  
ATOM  11660  H   ASP A 748       0.626   8.432 -24.690  1.00  0.480          H  
ATOM  11661  HA  ASP A 748       1.783  11.064 -25.485  1.00  0.520          H  
ATOM  11662 1HB  ASP A 748      -0.305  11.537 -24.216  1.00  0.710          H  
ATOM  11663 2HB  ASP A 748       0.319  10.603 -22.854  1.00  0.710          H  
ATOM  11664  N   VAL A 749       3.917  10.263 -24.508  1.00  0.410          N  
ATOM  11665  CA  VAL A 749       5.212   9.846 -23.947  1.00  0.410          C  
ATOM  11666  C   VAL A 749       5.505  10.422 -22.556  1.00  0.430          C  
ATOM  11667  O   VAL A 749       6.474  10.024 -21.916  1.00  0.500          O  
ATOM  11668  CB  VAL A 749       6.393  10.218 -24.876  1.00  0.570          C  
ATOM  11669  CG1 VAL A 749       6.231   9.523 -26.182  1.00  0.570          C  
ATOM  11670  CG2 VAL A 749       6.481  11.735 -25.064  1.00  0.570          C  
ATOM  11671  H   VAL A 749       3.878  10.780 -25.373  1.00  0.490          H  
ATOM  11672  HA  VAL A 749       5.196   8.757 -23.860  1.00  0.490          H  
ATOM  11673  HB  VAL A 749       7.321   9.861 -24.428  1.00  0.690          H  
ATOM  11674 1HG1 VAL A 749       7.074   9.752 -26.831  1.00  0.690          H  
ATOM  11675 2HG1 VAL A 749       6.192   8.458 -25.987  1.00  0.690          H  
ATOM  11676 3HG1 VAL A 749       5.310   9.843 -26.658  1.00  0.690          H  
ATOM  11677 1HG2 VAL A 749       7.324  11.970 -25.709  1.00  0.690          H  
ATOM  11678 2HG2 VAL A 749       5.567  12.111 -25.514  1.00  0.690          H  
ATOM  11679 3HG2 VAL A 749       6.627  12.222 -24.097  1.00  0.690          H  
ATOM  11680  N   ASN A 750       4.685  11.372 -22.090  1.00  0.430          N  
ATOM  11681  CA  ASN A 750       4.881  11.955 -20.774  1.00  0.470          C  
ATOM  11682  C   ASN A 750       4.090  11.194 -19.705  1.00  0.460          C  
ATOM  11683  O   ASN A 750       4.126  11.548 -18.525  1.00  0.540          O  
ATOM  11684  CB  ASN A 750       4.431  13.393 -20.808  1.00  0.640          C  
ATOM  11685  CG  ASN A 750       5.270  14.224 -21.706  1.00  0.640          C  
ATOM  11686  OD1 ASN A 750       6.387  14.653 -21.377  1.00  0.640          O  
ATOM  11687  ND2 ASN A 750       4.744  14.445 -22.883  1.00  0.640          N  
ATOM  11688  H   ASN A 750       3.903  11.697 -22.676  1.00  0.520          H  
ATOM  11689  HA  ASN A 750       5.939  11.901 -20.515  1.00  0.560          H  
ATOM  11690 1HB  ASN A 750       3.395  13.439 -21.151  1.00  0.770          H  
ATOM  11691 2HB  ASN A 750       4.463  13.812 -19.804  1.00  0.770          H  
ATOM  11692 1HD2 ASN A 750       5.232  14.985 -23.563  1.00  0.770          H  
ATOM  11693 2HD2 ASN A 750       3.833  14.028 -23.108  1.00  0.770          H  
ATOM  11694  N   ASN A 751       3.404  10.131 -20.119  1.00  0.380          N  
ATOM  11695  CA  ASN A 751       2.658   9.244 -19.244  1.00  0.370          C  
ATOM  11696  C   ASN A 751       3.528   8.012 -19.064  1.00  0.370          C  
ATOM  11697  O   ASN A 751       3.678   7.248 -20.025  1.00  0.350          O  
ATOM  11698  CB  ASN A 751       1.300   8.874 -19.810  1.00  0.520          C  
ATOM  11699  CG  ASN A 751       0.466   7.951 -18.860  1.00  0.520          C  
ATOM  11700  OD1 ASN A 751       1.008   7.142 -18.061  1.00  0.520          O  
ATOM  11701  ND2 ASN A 751      -0.852   8.062 -18.967  1.00  0.520          N  
ATOM  11702  H   ASN A 751       3.394   9.916 -21.121  1.00  0.460          H  
ATOM  11703  HA  ASN A 751       2.485   9.741 -18.298  1.00  0.440          H  
ATOM  11704 1HB  ASN A 751       0.733   9.785 -20.005  1.00  0.630          H  
ATOM  11705 2HB  ASN A 751       1.434   8.379 -20.762  1.00  0.630          H  
ATOM  11706 1HD2 ASN A 751      -1.485   7.461 -18.417  1.00  0.630          H  
ATOM  11707 2HD2 ASN A 751      -1.246   8.708 -19.622  1.00  0.630          H  
ATOM  11708  N   PRO A 752       4.128   7.768 -17.887  1.00  0.410          N  
ATOM  11709  CA  PRO A 752       5.030   6.663 -17.651  1.00  0.400          C  
ATOM  11710  C   PRO A 752       4.484   5.338 -18.161  1.00  0.380          C  
ATOM  11711  O   PRO A 752       5.253   4.511 -18.623  1.00  0.390          O  
ATOM  11712  CB  PRO A 752       5.140   6.661 -16.121  1.00  0.600          C  
ATOM  11713  CG  PRO A 752       4.958   8.110 -15.737  1.00  0.600          C  
ATOM  11714  CD  PRO A 752       3.911   8.635 -16.701  1.00  0.600          C  
ATOM  11715  HA  PRO A 752       6.002   6.885 -18.113  1.00  0.480          H  
ATOM  11716 1HB  PRO A 752       4.375   5.997 -15.687  1.00  0.720          H  
ATOM  11717 2HB  PRO A 752       6.121   6.255 -15.820  1.00  0.720          H  
ATOM  11718 1HG  PRO A 752       4.642   8.190 -14.686  1.00  0.720          H  
ATOM  11719 2HG  PRO A 752       5.915   8.649 -15.822  1.00  0.720          H  
ATOM  11720 1HD  PRO A 752       2.893   8.510 -16.296  1.00  0.720          H  
ATOM  11721 2HD  PRO A 752       4.158   9.684 -16.916  1.00  0.720          H  
ATOM  11722  N   LEU A 753       3.172   5.115 -18.111  1.00  0.340          N  
ATOM  11723  CA  LEU A 753       2.662   3.847 -18.605  1.00  0.310          C  
ATOM  11724  C   LEU A 753       2.830   3.686 -20.105  1.00  0.300          C  
ATOM  11725  O   LEU A 753       3.063   2.585 -20.611  1.00  0.270          O  
ATOM  11726  CB  LEU A 753       1.193   3.714 -18.279  1.00  0.450          C  
ATOM  11727  CG  LEU A 753       0.816   3.617 -16.827  1.00  0.450          C  
ATOM  11728  CD1 LEU A 753      -0.703   3.599 -16.787  1.00  0.450          C  
ATOM  11729  CD2 LEU A 753       1.471   2.391 -16.180  1.00  0.450          C  
ATOM  11730  H   LEU A 753       2.502   5.801 -17.753  1.00  0.410          H  
ATOM  11731  HA  LEU A 753       3.231   3.047 -18.145  1.00  0.370          H  
ATOM  11732 1HB  LEU A 753       0.678   4.575 -18.675  1.00  0.540          H  
ATOM  11733 2HB  LEU A 753       0.808   2.832 -18.779  1.00  0.540          H  
ATOM  11734  HG  LEU A 753       1.139   4.508 -16.289  1.00  0.540          H  
ATOM  11735 1HD1 LEU A 753      -1.049   3.554 -15.758  1.00  0.540          H  
ATOM  11736 2HD1 LEU A 753      -1.081   4.509 -17.251  1.00  0.540          H  
ATOM  11737 3HD1 LEU A 753      -1.078   2.742 -17.338  1.00  0.540          H  
ATOM  11738 1HD2 LEU A 753       1.158   2.330 -15.140  1.00  0.540          H  
ATOM  11739 2HD2 LEU A 753       1.173   1.524 -16.710  1.00  0.540          H  
ATOM  11740 3HD2 LEU A 753       2.550   2.462 -16.209  1.00  0.540          H  
ATOM  11741  N   HIS A 754       2.652   4.787 -20.834  1.00  0.310          N  
ATOM  11742  CA  HIS A 754       2.670   4.753 -22.281  1.00  0.300          C  
ATOM  11743  C   HIS A 754       4.104   4.590 -22.719  1.00  0.320          C  
ATOM  11744  O   HIS A 754       4.411   3.860 -23.673  1.00  0.310          O  
ATOM  11745  CB  HIS A 754       2.086   6.053 -22.864  1.00  0.420          C  
ATOM  11746  CG  HIS A 754       0.610   6.298 -22.572  1.00  0.420          C  
ATOM  11747  ND1 HIS A 754      -0.176   7.105 -23.358  1.00  0.420          N  
ATOM  11748  CD2 HIS A 754      -0.185   5.893 -21.545  1.00  0.420          C  
ATOM  11749  CE1 HIS A 754      -1.415   7.147 -22.835  1.00  0.420          C  
ATOM  11750  NE2 HIS A 754      -1.429   6.413 -21.740  1.00  0.420          N  
ATOM  11751  H   HIS A 754       2.538   5.692 -20.377  1.00  0.370          H  
ATOM  11752  HA  HIS A 754       2.100   3.906 -22.654  1.00  0.360          H  
ATOM  11753 1HB  HIS A 754       2.649   6.895 -22.467  1.00  0.510          H  
ATOM  11754 2HB  HIS A 754       2.217   6.062 -23.923  1.00  0.510          H  
ATOM  11755  HD2 HIS A 754       0.079   5.279 -20.714  1.00  0.510          H  
ATOM  11756  HE1 HIS A 754      -2.265   7.689 -23.225  1.00  0.510          H  
ATOM  11757  HE2 HIS A 754      -2.234   6.233 -21.086  1.00  0.510          H  
ATOM  11758  N   LEU A 755       4.991   5.275 -21.997  1.00  0.350          N  
ATOM  11759  CA  LEU A 755       6.391   5.239 -22.338  1.00  0.400          C  
ATOM  11760  C   LEU A 755       7.005   3.899 -21.934  1.00  0.360          C  
ATOM  11761  O   LEU A 755       7.730   3.304 -22.734  1.00  0.350          O  
ATOM  11762  CB  LEU A 755       7.125   6.418 -21.696  1.00  0.540          C  
ATOM  11763  CG  LEU A 755       8.633   6.567 -22.025  1.00  0.540          C  
ATOM  11764  CD1 LEU A 755       8.862   6.753 -23.561  1.00  0.540          C  
ATOM  11765  CD2 LEU A 755       9.177   7.760 -21.273  1.00  0.540          C  
ATOM  11766  H   LEU A 755       4.653   5.856 -21.221  1.00  0.420          H  
ATOM  11767  HA  LEU A 755       6.464   5.335 -23.417  1.00  0.480          H  
ATOM  11768 1HB  LEU A 755       6.622   7.340 -21.992  1.00  0.650          H  
ATOM  11769 2HB  LEU A 755       7.031   6.320 -20.612  1.00  0.650          H  
ATOM  11770  HG  LEU A 755       9.154   5.675 -21.708  1.00  0.650          H  
ATOM  11771 1HD1 LEU A 755       9.930   6.858 -23.749  1.00  0.650          H  
ATOM  11772 2HD1 LEU A 755       8.495   5.891 -24.110  1.00  0.650          H  
ATOM  11773 3HD1 LEU A 755       8.346   7.648 -23.903  1.00  0.650          H  
ATOM  11774 1HD2 LEU A 755      10.231   7.866 -21.486  1.00  0.650          H  
ATOM  11775 2HD2 LEU A 755       8.650   8.665 -21.589  1.00  0.650          H  
ATOM  11776 3HD2 LEU A 755       9.030   7.611 -20.204  1.00  0.650          H  
ATOM  11777  N   ASP A 756       6.706   3.395 -20.718  1.00  0.350          N  
ATOM  11778  CA  ASP A 756       7.252   2.114 -20.283  1.00  0.330          C  
ATOM  11779  C   ASP A 756       6.787   0.999 -21.198  1.00  0.260          C  
ATOM  11780  O   ASP A 756       7.560   0.094 -21.503  1.00  0.250          O  
ATOM  11781  CB  ASP A 756       6.869   1.749 -18.838  1.00  0.470          C  
ATOM  11782  CG  ASP A 756       7.609   2.550 -17.716  1.00  0.470          C  
ATOM  11783  OD1 ASP A 756       8.563   3.240 -18.000  1.00  0.470          O  
ATOM  11784  OD2 ASP A 756       7.230   2.394 -16.561  1.00  0.470          O  
ATOM  11785  H   ASP A 756       6.123   3.916 -20.071  1.00  0.420          H  
ATOM  11786  HA  ASP A 756       8.338   2.172 -20.336  1.00  0.400          H  
ATOM  11787 1HB  ASP A 756       5.798   1.920 -18.712  1.00  0.560          H  
ATOM  11788 2HB  ASP A 756       7.043   0.684 -18.678  1.00  0.560          H  
ATOM  11789  N   TYR A 757       5.531   1.035 -21.672  1.00  0.250          N  
ATOM  11790  CA  TYR A 757       5.092  -0.016 -22.582  1.00  0.220          C  
ATOM  11791  C   TYR A 757       5.982  -0.039 -23.792  1.00  0.230          C  
ATOM  11792  O   TYR A 757       6.471  -1.102 -24.181  1.00  0.220          O  
ATOM  11793  CB  TYR A 757       3.661   0.174 -23.046  1.00  0.320          C  
ATOM  11794  CG  TYR A 757       3.175  -0.878 -24.069  1.00  0.320          C  
ATOM  11795  CD1 TYR A 757       2.599  -2.060 -23.630  1.00  0.320          C  
ATOM  11796  CD2 TYR A 757       3.323  -0.655 -25.442  1.00  0.320          C  
ATOM  11797  CE1 TYR A 757       2.151  -3.002 -24.551  1.00  0.320          C  
ATOM  11798  CE2 TYR A 757       2.888  -1.589 -26.349  1.00  0.320          C  
ATOM  11799  CZ  TYR A 757       2.297  -2.760 -25.915  1.00  0.320          C  
ATOM  11800  OH  TYR A 757       1.861  -3.679 -26.858  1.00  0.320          O  
ATOM  11801  H   TYR A 757       4.866   1.761 -21.386  1.00  0.300          H  
ATOM  11802  HA  TYR A 757       5.183  -0.978 -22.081  1.00  0.260          H  
ATOM  11803 1HB  TYR A 757       3.028   0.103 -22.185  1.00  0.380          H  
ATOM  11804 2HB  TYR A 757       3.534   1.171 -23.472  1.00  0.380          H  
ATOM  11805  HD1 TYR A 757       2.491  -2.240 -22.566  1.00  0.380          H  
ATOM  11806  HD2 TYR A 757       3.782   0.265 -25.803  1.00  0.380          H  
ATOM  11807  HE1 TYR A 757       1.685  -3.931 -24.208  1.00  0.380          H  
ATOM  11808  HE2 TYR A 757       3.007  -1.403 -27.420  1.00  0.380          H  
ATOM  11809  HH  TYR A 757       1.424  -4.461 -26.432  1.00  0.380          H  
ATOM  11810  N   VAL A 758       6.171   1.129 -24.421  1.00  0.250          N  
ATOM  11811  CA  VAL A 758       6.990   1.176 -25.612  1.00  0.280          C  
ATOM  11812  C   VAL A 758       8.418   0.777 -25.349  1.00  0.300          C  
ATOM  11813  O   VAL A 758       8.995   0.039 -26.142  1.00  0.310          O  
ATOM  11814  CB  VAL A 758       6.960   2.568 -26.272  1.00  0.380          C  
ATOM  11815  CG1 VAL A 758       8.041   2.665 -27.394  1.00  0.380          C  
ATOM  11816  CG2 VAL A 758       5.560   2.791 -26.889  1.00  0.380          C  
ATOM  11817  H   VAL A 758       5.727   1.983 -24.060  1.00  0.300          H  
ATOM  11818  HA  VAL A 758       6.566   0.474 -26.320  1.00  0.340          H  
ATOM  11819  HB  VAL A 758       7.172   3.335 -25.518  1.00  0.460          H  
ATOM  11820 1HG1 VAL A 758       8.002   3.634 -27.828  1.00  0.460          H  
ATOM  11821 2HG1 VAL A 758       9.040   2.517 -26.987  1.00  0.460          H  
ATOM  11822 3HG1 VAL A 758       7.859   1.929 -28.156  1.00  0.460          H  
ATOM  11823 1HG2 VAL A 758       5.520   3.766 -27.362  1.00  0.460          H  
ATOM  11824 2HG2 VAL A 758       5.365   2.020 -27.638  1.00  0.460          H  
ATOM  11825 3HG2 VAL A 758       4.801   2.734 -26.107  1.00  0.460          H  
ATOM  11826  N   MET A 759       9.022   1.285 -24.281  1.00  0.310          N  
ATOM  11827  CA  MET A 759      10.404   0.938 -24.030  1.00  0.340          C  
ATOM  11828  C   MET A 759      10.583  -0.540 -23.726  1.00  0.330          C  
ATOM  11829  O   MET A 759      11.528  -1.162 -24.226  1.00  0.350          O  
ATOM  11830  CB  MET A 759      10.970   1.815 -22.926  1.00  0.460          C  
ATOM  11831  CG  MET A 759      11.094   3.225 -23.386  1.00  0.460          C  
ATOM  11832  SD  MET A 759      11.689   4.407 -22.186  1.00  0.460          S  
ATOM  11833  CE  MET A 759      13.421   4.059 -22.118  1.00  0.460          C  
ATOM  11834  H   MET A 759       8.515   1.916 -23.654  1.00  0.370          H  
ATOM  11835  HA  MET A 759      10.969   1.148 -24.936  1.00  0.410          H  
ATOM  11836 1HB  MET A 759      10.302   1.791 -22.061  1.00  0.560          H  
ATOM  11837 2HB  MET A 759      11.942   1.440 -22.618  1.00  0.560          H  
ATOM  11838 1HG  MET A 759      11.771   3.177 -24.184  1.00  0.560          H  
ATOM  11839 2HG  MET A 759      10.135   3.572 -23.767  1.00  0.560          H  
ATOM  11840 1HE  MET A 759      13.906   4.726 -21.407  1.00  0.560          H  
ATOM  11841 2HE  MET A 759      13.572   3.032 -21.799  1.00  0.560          H  
ATOM  11842 3HE  MET A 759      13.862   4.204 -23.108  1.00  0.560          H  
ATOM  11843  N   ALA A 760       9.711  -1.118 -22.895  1.00  0.300          N  
ATOM  11844  CA  ALA A 760       9.857  -2.523 -22.587  1.00  0.290          C  
ATOM  11845  C   ALA A 760       9.600  -3.357 -23.823  1.00  0.280          C  
ATOM  11846  O   ALA A 760      10.379  -4.254 -24.135  1.00  0.290          O  
ATOM  11847  CB  ALA A 760       8.907  -2.927 -21.480  1.00  0.410          C  
ATOM  11848  H   ALA A 760       8.944  -0.585 -22.479  1.00  0.360          H  
ATOM  11849  HA  ALA A 760      10.880  -2.696 -22.265  1.00  0.350          H  
ATOM  11850 1HB  ALA A 760       9.043  -3.978 -21.247  1.00  0.490          H  
ATOM  11851 2HB  ALA A 760       9.114  -2.327 -20.605  1.00  0.490          H  
ATOM  11852 3HB  ALA A 760       7.881  -2.751 -21.805  1.00  0.490          H  
ATOM  11853  N   ALA A 761       8.530  -3.048 -24.565  1.00  0.280          N  
ATOM  11854  CA  ALA A 761       8.215  -3.827 -25.742  1.00  0.280          C  
ATOM  11855  C   ALA A 761       9.314  -3.712 -26.780  1.00  0.300          C  
ATOM  11856  O   ALA A 761       9.726  -4.718 -27.357  1.00  0.310          O  
ATOM  11857  CB  ALA A 761       6.896  -3.367 -26.324  1.00  0.390          C  
ATOM  11858  H   ALA A 761       7.900  -2.289 -24.296  1.00  0.340          H  
ATOM  11859  HA  ALA A 761       8.136  -4.868 -25.444  1.00  0.340          H  
ATOM  11860 1HB  ALA A 761       6.645  -3.962 -27.193  1.00  0.470          H  
ATOM  11861 2HB  ALA A 761       6.118  -3.460 -25.581  1.00  0.470          H  
ATOM  11862 3HB  ALA A 761       6.989  -2.332 -26.603  1.00  0.470          H  
ATOM  11863  N   ALA A 762       9.828  -2.497 -27.007  1.00  0.310          N  
ATOM  11864  CA  ALA A 762      10.864  -2.301 -27.999  1.00  0.340          C  
ATOM  11865  C   ALA A 762      12.112  -3.087 -27.645  1.00  0.330          C  
ATOM  11866  O   ALA A 762      12.713  -3.721 -28.518  1.00  0.350          O  
ATOM  11867  CB  ALA A 762      11.187  -0.830 -28.123  1.00  0.460          C  
ATOM  11868  H   ALA A 762       9.474  -1.675 -26.519  1.00  0.370          H  
ATOM  11869  HA  ALA A 762      10.487  -2.661 -28.953  1.00  0.410          H  
ATOM  11870 1HB  ALA A 762      11.945  -0.675 -28.889  1.00  0.560          H  
ATOM  11871 2HB  ALA A 762      10.279  -0.303 -28.386  1.00  0.560          H  
ATOM  11872 3HB  ALA A 762      11.554  -0.461 -27.166  1.00  0.560          H  
ATOM  11873  N   ASN A 763      12.474  -3.120 -26.358  1.00  0.300          N  
ATOM  11874  CA  ASN A 763      13.652  -3.868 -25.975  1.00  0.290          C  
ATOM  11875  C   ASN A 763      13.424  -5.364 -26.048  1.00  0.290          C  
ATOM  11876  O   ASN A 763      14.333  -6.092 -26.436  1.00  0.300          O  
ATOM  11877  CB  ASN A 763      14.133  -3.439 -24.622  1.00  0.410          C  
ATOM  11878  CG  ASN A 763      14.857  -2.126 -24.688  1.00  0.410          C  
ATOM  11879  OD1 ASN A 763      16.012  -2.113 -25.130  1.00  0.410          O  
ATOM  11880  ND2 ASN A 763      14.250  -1.058 -24.289  1.00  0.410          N  
ATOM  11881  H   ASN A 763      11.976  -2.558 -25.658  1.00  0.360          H  
ATOM  11882  HA  ASN A 763      14.442  -3.630 -26.684  1.00  0.350          H  
ATOM  11883 1HB  ASN A 763      13.278  -3.346 -23.940  1.00  0.490          H  
ATOM  11884 2HB  ASN A 763      14.796  -4.197 -24.223  1.00  0.490          H  
ATOM  11885 1HD2 ASN A 763      14.746  -0.168 -24.308  1.00  0.490          H  
ATOM  11886 2HD2 ASN A 763      13.292  -1.118 -23.949  1.00  0.490          H  
ATOM  11887  N   LEU A 764      12.228  -5.831 -25.712  1.00  0.280          N  
ATOM  11888  CA  LEU A 764      11.927  -7.249 -25.796  1.00  0.280          C  
ATOM  11889  C   LEU A 764      11.924  -7.711 -27.261  1.00  0.300          C  
ATOM  11890  O   LEU A 764      12.399  -8.817 -27.574  1.00  0.310          O  
ATOM  11891  CB  LEU A 764      10.603  -7.495 -25.098  1.00  0.390          C  
ATOM  11892  CG  LEU A 764      10.610  -7.304 -23.583  1.00  0.390          C  
ATOM  11893  CD1 LEU A 764       9.189  -7.274 -23.080  1.00  0.390          C  
ATOM  11894  CD2 LEU A 764      11.341  -8.427 -22.922  1.00  0.390          C  
ATOM  11895  H   LEU A 764      11.521  -5.189 -25.337  1.00  0.340          H  
ATOM  11896  HA  LEU A 764      12.713  -7.795 -25.286  1.00  0.340          H  
ATOM  11897 1HB  LEU A 764       9.877  -6.804 -25.506  1.00  0.470          H  
ATOM  11898 2HB  LEU A 764      10.295  -8.509 -25.292  1.00  0.470          H  
ATOM  11899  HG  LEU A 764      11.099  -6.373 -23.331  1.00  0.470          H  
ATOM  11900 1HD1 LEU A 764       9.202  -7.137 -22.001  1.00  0.470          H  
ATOM  11901 2HD1 LEU A 764       8.655  -6.450 -23.547  1.00  0.470          H  
ATOM  11902 3HD1 LEU A 764       8.699  -8.204 -23.324  1.00  0.470          H  
ATOM  11903 1HD2 LEU A 764      11.318  -8.237 -21.869  1.00  0.470          H  
ATOM  11904 2HD2 LEU A 764      10.850  -9.368 -23.148  1.00  0.470          H  
ATOM  11905 3HD2 LEU A 764      12.376  -8.477 -23.241  1.00  0.470          H  
ATOM  11906  N   PHE A 765      11.421  -6.863 -28.176  1.00  0.310          N  
ATOM  11907  CA  PHE A 765      11.464  -7.221 -29.587  1.00  0.330          C  
ATOM  11908  C   PHE A 765      12.918  -7.241 -30.031  1.00  0.350          C  
ATOM  11909  O   PHE A 765      13.352  -8.170 -30.717  1.00  0.370          O  
ATOM  11910  CB  PHE A 765      10.692  -6.238 -30.474  1.00  0.450          C  
ATOM  11911  CG  PHE A 765       9.202  -6.337 -30.359  1.00  0.450          C  
ATOM  11912  CD1 PHE A 765       8.453  -5.225 -29.988  1.00  0.450          C  
ATOM  11913  CD2 PHE A 765       8.534  -7.545 -30.592  1.00  0.450          C  
ATOM  11914  CE1 PHE A 765       7.100  -5.312 -29.848  1.00  0.450          C  
ATOM  11915  CE2 PHE A 765       7.172  -7.624 -30.446  1.00  0.450          C  
ATOM  11916  CZ  PHE A 765       6.467  -6.503 -30.068  1.00  0.450          C  
ATOM  11917  H   PHE A 765      10.975  -5.988 -27.879  1.00  0.370          H  
ATOM  11918  HA  PHE A 765      11.050  -8.219 -29.710  1.00  0.400          H  
ATOM  11919 1HB  PHE A 765      10.983  -5.221 -30.201  1.00  0.540          H  
ATOM  11920 2HB  PHE A 765      10.969  -6.384 -31.516  1.00  0.540          H  
ATOM  11921  HD1 PHE A 765       8.957  -4.277 -29.804  1.00  0.540          H  
ATOM  11922  HD2 PHE A 765       9.097  -8.433 -30.885  1.00  0.540          H  
ATOM  11923  HE1 PHE A 765       6.520  -4.435 -29.563  1.00  0.540          H  
ATOM  11924  HE2 PHE A 765       6.653  -8.572 -30.622  1.00  0.540          H  
ATOM  11925  HZ  PHE A 765       5.397  -6.554 -29.950  1.00  0.540          H  
ATOM  11926  N   ALA A 766      13.701  -6.252 -29.591  1.00  0.350          N  
ATOM  11927  CA  ALA A 766      15.102  -6.215 -29.949  1.00  0.360          C  
ATOM  11928  C   ALA A 766      15.803  -7.479 -29.452  1.00  0.370          C  
ATOM  11929  O   ALA A 766      16.617  -8.066 -30.164  1.00  0.400          O  
ATOM  11930  CB  ALA A 766      15.759  -4.963 -29.367  1.00  0.500          C  
ATOM  11931  H   ALA A 766      13.311  -5.478 -29.047  1.00  0.420          H  
ATOM  11932  HA  ALA A 766      15.173  -6.190 -31.034  1.00  0.430          H  
ATOM  11933 1HB  ALA A 766      16.805  -4.919 -29.640  1.00  0.600          H  
ATOM  11934 2HB  ALA A 766      15.250  -4.076 -29.740  1.00  0.600          H  
ATOM  11935 3HB  ALA A 766      15.683  -4.992 -28.291  1.00  0.600          H  
ATOM  11936  N   GLN A 767      15.467  -7.962 -28.251  1.00  0.350          N  
ATOM  11937  CA  GLN A 767      16.121  -9.175 -27.777  1.00  0.360          C  
ATOM  11938  C   GLN A 767      15.779 -10.353 -28.691  1.00  0.370          C  
ATOM  11939  O   GLN A 767      16.670 -11.094 -29.115  1.00  0.400          O  
ATOM  11940  CB  GLN A 767      15.709  -9.480 -26.332  1.00  0.500          C  
ATOM  11941  CG  GLN A 767      16.266  -8.509 -25.288  1.00  0.500          C  
ATOM  11942  CD  GLN A 767      15.689  -8.763 -23.905  1.00  0.500          C  
ATOM  11943  OE1 GLN A 767      14.869  -9.666 -23.748  1.00  0.500          O  
ATOM  11944  NE2 GLN A 767      16.098  -7.973 -22.917  1.00  0.500          N  
ATOM  11945  H   GLN A 767      14.831  -7.431 -27.650  1.00  0.420          H  
ATOM  11946  HA  GLN A 767      17.197  -9.019 -27.807  1.00  0.430          H  
ATOM  11947 1HB  GLN A 767      14.621  -9.456 -26.258  1.00  0.600          H  
ATOM  11948 2HB  GLN A 767      16.035 -10.484 -26.067  1.00  0.600          H  
ATOM  11949 1HG  GLN A 767      17.343  -8.654 -25.233  1.00  0.600          H  
ATOM  11950 2HG  GLN A 767      16.054  -7.496 -25.577  1.00  0.600          H  
ATOM  11951 1HE2 GLN A 767      15.733  -8.099 -21.987  1.00  0.600          H  
ATOM  11952 2HE2 GLN A 767      16.766  -7.249 -23.096  1.00  0.600          H  
ATOM  11953  N   THR A 768      14.513 -10.438 -29.101  1.00  0.360          N  
ATOM  11954  CA  THR A 768      14.010 -11.512 -29.953  1.00  0.390          C  
ATOM  11955  C   THR A 768      14.764 -11.589 -31.274  1.00  0.400          C  
ATOM  11956  O   THR A 768      15.101 -12.678 -31.759  1.00  0.440          O  
ATOM  11957  CB  THR A 768      12.497 -11.338 -30.232  1.00  0.530          C  
ATOM  11958  OG1 THR A 768      11.770 -11.354 -28.993  1.00  0.530          O  
ATOM  11959  CG2 THR A 768      11.996 -12.490 -31.098  1.00  0.530          C  
ATOM  11960  H   THR A 768      13.840  -9.776 -28.709  1.00  0.430          H  
ATOM  11961  HA  THR A 768      14.155 -12.445 -29.429  1.00  0.470          H  
ATOM  11962  HB  THR A 768      12.316 -10.401 -30.743  1.00  0.640          H  
ATOM  11963  HG1 THR A 768      11.968 -10.542 -28.484  1.00  0.640          H  
ATOM  11964 1HG2 THR A 768      10.932 -12.361 -31.271  1.00  0.640          H  
ATOM  11965 2HG2 THR A 768      12.518 -12.499 -32.053  1.00  0.640          H  
ATOM  11966 3HG2 THR A 768      12.173 -13.433 -30.578  1.00  0.640          H  
ATOM  11967  N   TYR A 769      15.035 -10.434 -31.865  1.00  0.380          N  
ATOM  11968  CA  TYR A 769      15.714 -10.386 -33.148  1.00  0.400          C  
ATOM  11969  C   TYR A 769      17.231 -10.157 -33.071  1.00  0.410          C  
ATOM  11970  O   TYR A 769      17.864  -9.916 -34.103  1.00  0.430          O  
ATOM  11971  CB  TYR A 769      15.058  -9.328 -34.019  1.00  0.550          C  
ATOM  11972  CG  TYR A 769      13.636  -9.685 -34.422  1.00  0.550          C  
ATOM  11973  CD1 TYR A 769      12.560  -9.115 -33.758  1.00  0.550          C  
ATOM  11974  CD2 TYR A 769      13.420 -10.558 -35.470  1.00  0.550          C  
ATOM  11975  CE1 TYR A 769      11.280  -9.404 -34.151  1.00  0.550          C  
ATOM  11976  CE2 TYR A 769      12.144 -10.844 -35.871  1.00  0.550          C  
ATOM  11977  CZ  TYR A 769      11.079 -10.267 -35.224  1.00  0.550          C  
ATOM  11978  OH  TYR A 769       9.810 -10.539 -35.656  1.00  0.550          O  
ATOM  11979  H   TYR A 769      14.681  -9.575 -31.425  1.00  0.460          H  
ATOM  11980  HA  TYR A 769      15.567 -11.347 -33.636  1.00  0.480          H  
ATOM  11981 1HB  TYR A 769      15.036  -8.371 -33.476  1.00  0.660          H  
ATOM  11982 2HB  TYR A 769      15.641  -9.174 -34.924  1.00  0.660          H  
ATOM  11983  HD1 TYR A 769      12.732  -8.434 -32.944  1.00  0.660          H  
ATOM  11984  HD2 TYR A 769      14.268 -11.006 -35.985  1.00  0.660          H  
ATOM  11985  HE1 TYR A 769      10.427  -8.952 -33.645  1.00  0.660          H  
ATOM  11986  HE2 TYR A 769      11.965 -11.532 -36.720  1.00  0.660          H  
ATOM  11987  HH  TYR A 769       9.857 -10.989 -36.545  1.00  0.660          H  
ATOM  11988  N   GLY A 770      17.822 -10.236 -31.869  1.00  0.410          N  
ATOM  11989  CA  GLY A 770      19.266 -10.071 -31.713  1.00  0.420          C  
ATOM  11990  C   GLY A 770      19.782  -8.636 -31.878  1.00  0.420          C  
ATOM  11991  O   GLY A 770      20.929  -8.431 -32.283  1.00  0.430          O  
ATOM  11992  H   GLY A 770      17.269 -10.456 -31.034  1.00  0.490          H  
ATOM  11993 1HA  GLY A 770      19.542 -10.434 -30.723  1.00  0.500          H  
ATOM  11994 2HA  GLY A 770      19.769 -10.715 -32.429  1.00  0.500          H  
ATOM  11995  N   LEU A 771      18.947  -7.644 -31.602  1.00  0.410          N  
ATOM  11996  CA  LEU A 771      19.323  -6.255 -31.775  1.00  0.400          C  
ATOM  11997  C   LEU A 771      19.686  -5.611 -30.433  1.00  0.400          C  
ATOM  11998  O   LEU A 771      19.154  -5.983 -29.384  1.00  0.400          O  
ATOM  11999  CB  LEU A 771      18.139  -5.527 -32.431  1.00  0.560          C  
ATOM  12000  CG  LEU A 771      17.627  -6.137 -33.784  1.00  0.560          C  
ATOM  12001  CD1 LEU A 771      16.391  -5.383 -34.239  1.00  0.560          C  
ATOM  12002  CD2 LEU A 771      18.700  -6.074 -34.839  1.00  0.560          C  
ATOM  12003  H   LEU A 771      18.024  -7.853 -31.234  1.00  0.490          H  
ATOM  12004  HA  LEU A 771      20.198  -6.200 -32.415  1.00  0.480          H  
ATOM  12005 1HB  LEU A 771      17.322  -5.552 -31.755  1.00  0.680          H  
ATOM  12006 2HB  LEU A 771      18.411  -4.484 -32.602  1.00  0.680          H  
ATOM  12007  HG  LEU A 771      17.347  -7.177 -33.631  1.00  0.680          H  
ATOM  12008 1HD1 LEU A 771      16.029  -5.815 -35.174  1.00  0.680          H  
ATOM  12009 2HD1 LEU A 771      15.624  -5.464 -33.486  1.00  0.680          H  
ATOM  12010 3HD1 LEU A 771      16.634  -4.355 -34.398  1.00  0.680          H  
ATOM  12011 1HD2 LEU A 771      18.317  -6.500 -35.768  1.00  0.680          H  
ATOM  12012 2HD2 LEU A 771      18.984  -5.038 -35.011  1.00  0.680          H  
ATOM  12013 3HD2 LEU A 771      19.571  -6.644 -34.525  1.00  0.680          H  
ATOM  12014  N   THR A 772      20.619  -4.659 -30.472  1.00  0.410          N  
ATOM  12015  CA  THR A 772      21.033  -3.888 -29.301  1.00  0.420          C  
ATOM  12016  C   THR A 772      19.878  -3.040 -28.773  1.00  0.440          C  
ATOM  12017  O   THR A 772      19.222  -2.354 -29.550  1.00  0.550          O  
ATOM  12018  CB  THR A 772      22.242  -2.984 -29.657  1.00  0.580          C  
ATOM  12019  OG1 THR A 772      23.327  -3.802 -30.132  1.00  0.580          O  
ATOM  12020  CG2 THR A 772      22.717  -2.213 -28.431  1.00  0.580          C  
ATOM  12021  H   THR A 772      21.059  -4.443 -31.355  1.00  0.490          H  
ATOM  12022  HA  THR A 772      21.335  -4.583 -28.518  1.00  0.500          H  
ATOM  12023  HB  THR A 772      21.954  -2.282 -30.438  1.00  0.700          H  
ATOM  12024  HG1 THR A 772      24.021  -3.238 -30.492  1.00  0.700          H  
ATOM  12025 1HG2 THR A 772      23.569  -1.595 -28.703  1.00  0.700          H  
ATOM  12026 2HG2 THR A 772      21.921  -1.572 -28.058  1.00  0.700          H  
ATOM  12027 3HG2 THR A 772      23.012  -2.911 -27.652  1.00  0.700          H  
ATOM  12028  N   GLY A 773      19.633  -3.081 -27.461  1.00  0.450          N  
ATOM  12029  CA  GLY A 773      18.557  -2.300 -26.852  1.00  0.520          C  
ATOM  12030  C   GLY A 773      19.008  -0.925 -26.332  1.00  0.460          C  
ATOM  12031  O   GLY A 773      20.148  -0.506 -26.548  1.00  0.500          O  
ATOM  12032  H   GLY A 773      20.205  -3.672 -26.878  1.00  0.540          H  
ATOM  12033 1HA  GLY A 773      17.748  -2.170 -27.568  1.00  0.620          H  
ATOM  12034 2HA  GLY A 773      18.149  -2.876 -26.025  1.00  0.620          H  
ATOM  12035  N   SER A 774      18.101  -0.245 -25.619  1.00  0.470          N  
ATOM  12036  CA  SER A 774      18.335   1.096 -25.060  1.00  0.460          C  
ATOM  12037  C   SER A 774      17.297   1.555 -24.041  1.00  0.400          C  
ATOM  12038  O   SER A 774      16.111   1.228 -24.128  1.00  0.370          O  
ATOM  12039  CB  SER A 774      18.412   2.140 -26.145  1.00  0.650          C  
ATOM  12040  OG  SER A 774      18.515   3.432 -25.580  1.00  0.650          O  
ATOM  12041  H   SER A 774      17.208  -0.707 -25.463  1.00  0.560          H  
ATOM  12042  HA  SER A 774      19.304   1.075 -24.556  1.00  0.550          H  
ATOM  12043 1HB  SER A 774      19.282   1.948 -26.777  1.00  0.780          H  
ATOM  12044 2HB  SER A 774      17.560   2.072 -26.760  1.00  0.780          H  
ATOM  12045  HG  SER A 774      18.603   4.031 -26.338  1.00  0.780          H  
ATOM  12046  N   GLN A 775      17.748   2.316 -23.046  1.00  0.540          N  
ATOM  12047  CA  GLN A 775      16.832   2.888 -22.057  1.00  0.500          C  
ATOM  12048  C   GLN A 775      16.873   4.417 -22.075  1.00  0.490          C  
ATOM  12049  O   GLN A 775      16.617   5.080 -21.069  1.00  0.690          O  
ATOM  12050  CB  GLN A 775      17.095   2.326 -20.659  1.00  0.720          C  
ATOM  12051  CG  GLN A 775      16.845   0.816 -20.571  1.00  0.720          C  
ATOM  12052  CD  GLN A 775      16.996   0.244 -19.166  1.00  0.720          C  
ATOM  12053  OE1 GLN A 775      16.508   0.821 -18.193  1.00  0.720          O  
ATOM  12054  NE2 GLN A 775      17.664  -0.898 -19.056  1.00  0.720          N  
ATOM  12055  H   GLN A 775      18.735   2.541 -23.010  1.00  0.650          H  
ATOM  12056  HA  GLN A 775      15.823   2.592 -22.327  1.00  0.600          H  
ATOM  12057 1HB  GLN A 775      18.126   2.521 -20.369  1.00  0.860          H  
ATOM  12058 2HB  GLN A 775      16.447   2.818 -19.931  1.00  0.860          H  
ATOM  12059 1HG  GLN A 775      15.834   0.616 -20.917  1.00  0.860          H  
ATOM  12060 2HG  GLN A 775      17.559   0.306 -21.216  1.00  0.860          H  
ATOM  12061 1HE2 GLN A 775      17.787  -1.324 -18.156  1.00  0.860          H  
ATOM  12062 2HE2 GLN A 775      18.043  -1.343 -19.867  1.00  0.860          H  
ATOM  12063  N   ASP A 776      17.203   4.966 -23.238  1.00  0.800          N  
ATOM  12064  CA  ASP A 776      17.280   6.404 -23.453  1.00  0.770          C  
ATOM  12065  C   ASP A 776      15.913   6.998 -23.805  1.00  0.750          C  
ATOM  12066  O   ASP A 776      15.450   6.882 -24.942  1.00  0.720          O  
ATOM  12067  CB  ASP A 776      18.328   6.675 -24.552  1.00  1.090          C  
ATOM  12068  CG  ASP A 776      18.574   8.146 -24.894  1.00  1.090          C  
ATOM  12069  OD1 ASP A 776      17.716   8.957 -24.616  1.00  1.090          O  
ATOM  12070  OD2 ASP A 776      19.607   8.446 -25.450  1.00  1.090          O  
ATOM  12071  H   ASP A 776      17.426   4.341 -24.013  1.00  0.960          H  
ATOM  12072  HA  ASP A 776      17.624   6.869 -22.528  1.00  0.920          H  
ATOM  12073 1HB  ASP A 776      19.281   6.244 -24.240  1.00  1.310          H  
ATOM  12074 2HB  ASP A 776      18.032   6.158 -25.457  1.00  1.310          H  
ATOM  12075  N   ARG A 777      15.255   7.603 -22.813  1.00  0.800          N  
ATOM  12076  CA  ARG A 777      13.907   8.131 -22.981  1.00  0.810          C  
ATOM  12077  C   ARG A 777      13.856   9.231 -24.038  1.00  0.740          C  
ATOM  12078  O   ARG A 777      12.863   9.357 -24.759  1.00  0.750          O  
ATOM  12079  CB  ARG A 777      13.398   8.675 -21.657  1.00  1.130          C  
ATOM  12080  CG  ARG A 777      13.130   7.609 -20.617  1.00  1.130          C  
ATOM  12081  CD  ARG A 777      12.600   8.151 -19.349  1.00  1.130          C  
ATOM  12082  NE  ARG A 777      12.383   7.083 -18.373  1.00  1.130          N  
ATOM  12083  CZ  ARG A 777      13.298   6.637 -17.476  1.00  1.130          C  
ATOM  12084  NH1 ARG A 777      14.509   7.159 -17.426  1.00  1.130          N  
ATOM  12085  NH2 ARG A 777      12.973   5.662 -16.643  1.00  1.130          N  
ATOM  12086  H   ARG A 777      15.712   7.677 -21.912  1.00  0.960          H  
ATOM  12087  HA  ARG A 777      13.258   7.312 -23.293  1.00  0.970          H  
ATOM  12088 1HB  ARG A 777      14.127   9.370 -21.246  1.00  1.360          H  
ATOM  12089 2HB  ARG A 777      12.472   9.225 -21.820  1.00  1.360          H  
ATOM  12090 1HG  ARG A 777      12.391   6.932 -21.003  1.00  1.360          H  
ATOM  12091 2HG  ARG A 777      14.045   7.056 -20.408  1.00  1.360          H  
ATOM  12092 1HD  ARG A 777      13.288   8.881 -18.932  1.00  1.360          H  
ATOM  12093 2HD  ARG A 777      11.643   8.635 -19.537  1.00  1.360          H  
ATOM  12094  HE  ARG A 777      11.469   6.640 -18.367  1.00  1.360          H  
ATOM  12095 1HH1 ARG A 777      14.773   7.897 -18.059  1.00  1.360          H  
ATOM  12096 2HH1 ARG A 777      15.181   6.814 -16.755  1.00  1.360          H  
ATOM  12097 1HH2 ARG A 777      12.045   5.255 -16.676  1.00  1.360          H  
ATOM  12098 2HH2 ARG A 777      13.646   5.323 -15.972  1.00  1.360          H  
ATOM  12099  N   ALA A 778      14.903  10.064 -24.100  1.00  0.730          N  
ATOM  12100  CA  ALA A 778      14.928  11.134 -25.081  1.00  0.720          C  
ATOM  12101  C   ALA A 778      14.952  10.548 -26.479  1.00  0.660          C  
ATOM  12102  O   ALA A 778      14.230  11.019 -27.367  1.00  0.670          O  
ATOM  12103  CB  ALA A 778      16.132  12.027 -24.866  1.00  1.010          C  
ATOM  12104  H   ALA A 778      15.697   9.927 -23.482  1.00  0.880          H  
ATOM  12105  HA  ALA A 778      14.017  11.723 -24.972  1.00  0.860          H  
ATOM  12106 1HB  ALA A 778      16.127  12.830 -25.603  1.00  1.210          H  
ATOM  12107 2HB  ALA A 778      16.095  12.452 -23.865  1.00  1.210          H  
ATOM  12108 3HB  ALA A 778      17.044  11.434 -24.978  1.00  1.210          H  
ATOM  12109  N   ALA A 779      15.764   9.501 -26.673  1.00  0.640          N  
ATOM  12110  CA  ALA A 779      15.836   8.847 -27.974  1.00  0.620          C  
ATOM  12111  C   ALA A 779      14.497   8.244 -28.351  1.00  0.600          C  
ATOM  12112  O   ALA A 779      14.050   8.388 -29.491  1.00  0.600          O  
ATOM  12113  CB  ALA A 779      16.886   7.762 -27.973  1.00  0.880          C  
ATOM  12114  H   ALA A 779      16.383   9.205 -25.900  1.00  0.770          H  
ATOM  12115  HA  ALA A 779      16.098   9.599 -28.716  1.00  0.740          H  
ATOM  12116 1HB  ALA A 779      16.937   7.303 -28.954  1.00  1.050          H  
ATOM  12117 2HB  ALA A 779      17.853   8.198 -27.722  1.00  1.050          H  
ATOM  12118 3HB  ALA A 779      16.623   7.013 -27.234  1.00  1.050          H  
ATOM  12119  N   VAL A 780      13.823   7.639 -27.379  1.00  0.580          N  
ATOM  12120  CA  VAL A 780      12.542   7.021 -27.641  1.00  0.550          C  
ATOM  12121  C   VAL A 780      11.526   8.071 -28.029  1.00  0.550          C  
ATOM  12122  O   VAL A 780      10.822   7.896 -29.022  1.00  0.540          O  
ATOM  12123  CB  VAL A 780      12.078   6.221 -26.412  1.00  0.780          C  
ATOM  12124  CG1 VAL A 780      10.680   5.724 -26.573  1.00  0.780          C  
ATOM  12125  CG2 VAL A 780      12.962   5.093 -26.248  1.00  0.780          C  
ATOM  12126  H   VAL A 780      14.261   7.560 -26.452  1.00  0.700          H  
ATOM  12127  HA  VAL A 780      12.660   6.328 -28.474  1.00  0.660          H  
ATOM  12128  HB  VAL A 780      12.118   6.857 -25.530  1.00  0.940          H  
ATOM  12129 1HG1 VAL A 780      10.391   5.156 -25.696  1.00  0.940          H  
ATOM  12130 2HG1 VAL A 780      10.037   6.559 -26.674  1.00  0.940          H  
ATOM  12131 3HG1 VAL A 780      10.609   5.089 -27.453  1.00  0.940          H  
ATOM  12132 1HG2 VAL A 780      12.689   4.555 -25.414  1.00  0.940          H  
ATOM  12133 2HG2 VAL A 780      12.884   4.471 -27.131  1.00  0.940          H  
ATOM  12134 3HG2 VAL A 780      13.967   5.431 -26.114  1.00  0.940          H  
ATOM  12135  N   ALA A 781      11.437   9.162 -27.262  1.00  0.570          N  
ATOM  12136  CA  ALA A 781      10.492  10.211 -27.596  1.00  0.580          C  
ATOM  12137  C   ALA A 781      10.810  10.802 -28.964  1.00  0.600          C  
ATOM  12138  O   ALA A 781       9.898  11.062 -29.746  1.00  0.610          O  
ATOM  12139  CB  ALA A 781      10.505  11.293 -26.537  1.00  0.810          C  
ATOM  12140  H   ALA A 781      12.035   9.256 -26.435  1.00  0.680          H  
ATOM  12141  HA  ALA A 781       9.499   9.774 -27.635  1.00  0.700          H  
ATOM  12142 1HB  ALA A 781       9.778  12.063 -26.790  1.00  0.970          H  
ATOM  12143 2HB  ALA A 781      10.255  10.854 -25.570  1.00  0.970          H  
ATOM  12144 3HB  ALA A 781      11.504  11.733 -26.489  1.00  0.970          H  
ATOM  12145  N   THR A 782      12.101  10.957 -29.281  1.00  0.630          N  
ATOM  12146  CA  THR A 782      12.514  11.521 -30.556  1.00  0.680          C  
ATOM  12147  C   THR A 782      12.004  10.664 -31.699  1.00  0.660          C  
ATOM  12148  O   THR A 782      11.496  11.189 -32.694  1.00  0.710          O  
ATOM  12149  CB  THR A 782      14.056  11.639 -30.633  1.00  0.930          C  
ATOM  12150  OG1 THR A 782      14.516  12.539 -29.607  1.00  0.930          O  
ATOM  12151  CG2 THR A 782      14.488  12.162 -31.998  1.00  0.930          C  
ATOM  12152  H   THR A 782      12.820  10.741 -28.592  1.00  0.760          H  
ATOM  12153  HA  THR A 782      12.084  12.515 -30.652  1.00  0.820          H  
ATOM  12154  HB  THR A 782      14.503  10.666 -30.472  1.00  1.120          H  
ATOM  12155  HG1 THR A 782      14.363  12.126 -28.727  1.00  1.120          H  
ATOM  12156 1HG2 THR A 782      15.573  12.241 -32.022  1.00  1.120          H  
ATOM  12157 2HG2 THR A 782      14.162  11.482 -32.785  1.00  1.120          H  
ATOM  12158 3HG2 THR A 782      14.048  13.145 -32.164  1.00  1.120          H  
ATOM  12159  N   PHE A 783      12.151   9.344 -31.582  1.00  0.600          N  
ATOM  12160  CA  PHE A 783      11.660   8.466 -32.627  1.00  0.590          C  
ATOM  12161  C   PHE A 783      10.137   8.418 -32.668  1.00  0.590          C  
ATOM  12162  O   PHE A 783       9.549   8.479 -33.744  1.00  0.610          O  
ATOM  12163  CB  PHE A 783      12.211   7.041 -32.468  1.00  0.830          C  
ATOM  12164  CG  PHE A 783      13.650   6.907 -32.887  1.00  0.830          C  
ATOM  12165  CD1 PHE A 783      14.655   6.632 -31.969  1.00  0.830          C  
ATOM  12166  CD2 PHE A 783      14.003   7.092 -34.216  1.00  0.830          C  
ATOM  12167  CE1 PHE A 783      15.975   6.552 -32.380  1.00  0.830          C  
ATOM  12168  CE2 PHE A 783      15.314   7.011 -34.620  1.00  0.830          C  
ATOM  12169  CZ  PHE A 783      16.300   6.743 -33.700  1.00  0.830          C  
ATOM  12170  H   PHE A 783      12.654   8.966 -30.771  1.00  0.720          H  
ATOM  12171  HA  PHE A 783      12.005   8.862 -33.581  1.00  0.710          H  
ATOM  12172 1HB  PHE A 783      12.136   6.755 -31.417  1.00  1.000          H  
ATOM  12173 2HB  PHE A 783      11.610   6.341 -33.046  1.00  1.000          H  
ATOM  12174  HD1 PHE A 783      14.399   6.484 -30.920  1.00  1.000          H  
ATOM  12175  HD2 PHE A 783      13.224   7.309 -34.950  1.00  1.000          H  
ATOM  12176  HE1 PHE A 783      16.764   6.346 -31.666  1.00  1.000          H  
ATOM  12177  HE2 PHE A 783      15.574   7.162 -35.668  1.00  1.000          H  
ATOM  12178  HZ  PHE A 783      17.339   6.683 -34.021  1.00  1.000          H  
ATOM  12179  N   LEU A 784       9.477   8.369 -31.512  1.00  0.560          N  
ATOM  12180  CA  LEU A 784       8.020   8.281 -31.475  1.00  0.540          C  
ATOM  12181  C   LEU A 784       7.352   9.491 -32.107  1.00  0.580          C  
ATOM  12182  O   LEU A 784       6.375   9.354 -32.843  1.00  0.580          O  
ATOM  12183  CB  LEU A 784       7.565   8.114 -30.029  1.00  0.760          C  
ATOM  12184  CG  LEU A 784       7.903   6.756 -29.384  1.00  0.760          C  
ATOM  12185  CD1 LEU A 784       7.659   6.847 -27.937  1.00  0.760          C  
ATOM  12186  CD2 LEU A 784       7.035   5.686 -29.971  1.00  0.760          C  
ATOM  12187  H   LEU A 784       9.998   8.338 -30.631  1.00  0.670          H  
ATOM  12188  HA  LEU A 784       7.724   7.416 -32.049  1.00  0.650          H  
ATOM  12189 1HB  LEU A 784       8.039   8.892 -29.434  1.00  0.920          H  
ATOM  12190 2HB  LEU A 784       6.487   8.255 -29.983  1.00  0.920          H  
ATOM  12191  HG  LEU A 784       8.941   6.510 -29.555  1.00  0.920          H  
ATOM  12192 1HD1 LEU A 784       7.883   5.905 -27.457  1.00  0.920          H  
ATOM  12193 2HD1 LEU A 784       8.283   7.627 -27.519  1.00  0.920          H  
ATOM  12194 3HD1 LEU A 784       6.658   7.084 -27.782  1.00  0.920          H  
ATOM  12195 1HD2 LEU A 784       7.258   4.742 -29.522  1.00  0.920          H  
ATOM  12196 2HD2 LEU A 784       5.992   5.932 -29.787  1.00  0.920          H  
ATOM  12197 3HD2 LEU A 784       7.204   5.599 -31.031  1.00  0.920          H  
ATOM  12198  N   GLN A 785       7.931  10.665 -31.913  1.00  0.630          N  
ATOM  12199  CA  GLN A 785       7.424  11.912 -32.470  1.00  0.690          C  
ATOM  12200  C   GLN A 785       7.410  11.916 -34.005  1.00  0.720          C  
ATOM  12201  O   GLN A 785       6.733  12.748 -34.613  1.00  0.830          O  
ATOM  12202  CB  GLN A 785       8.254  13.070 -31.922  1.00  0.940          C  
ATOM  12203  CG  GLN A 785       8.002  13.360 -30.437  1.00  0.940          C  
ATOM  12204  CD  GLN A 785       9.046  14.285 -29.831  1.00  0.940          C  
ATOM  12205  OE1 GLN A 785      10.118  14.493 -30.412  1.00  0.940          O  
ATOM  12206  NE2 GLN A 785       8.742  14.843 -28.664  1.00  0.940          N  
ATOM  12207  H   GLN A 785       8.739  10.713 -31.283  1.00  0.760          H  
ATOM  12208  HA  GLN A 785       6.398  12.038 -32.130  1.00  0.830          H  
ATOM  12209 1HB  GLN A 785       9.315  12.831 -32.042  1.00  1.130          H  
ATOM  12210 2HB  GLN A 785       8.052  13.972 -32.495  1.00  1.130          H  
ATOM  12211 1HG  GLN A 785       7.042  13.866 -30.365  1.00  1.130          H  
ATOM  12212 2HG  GLN A 785       7.959  12.440 -29.872  1.00  1.130          H  
ATOM  12213 1HE2 GLN A 785       9.394  15.461 -28.221  1.00  1.130          H  
ATOM  12214 2HE2 GLN A 785       7.863  14.651 -28.227  1.00  1.130          H  
ATOM  12215  N   SER A 786       8.195  11.032 -34.633  1.00  0.660          N  
ATOM  12216  CA  SER A 786       8.274  10.925 -36.079  1.00  0.690          C  
ATOM  12217  C   SER A 786       7.450   9.753 -36.634  1.00  0.670          C  
ATOM  12218  O   SER A 786       7.467   9.510 -37.846  1.00  0.710          O  
ATOM  12219  CB  SER A 786       9.720  10.763 -36.520  1.00  0.950          C  
ATOM  12220  OG  SER A 786      10.488  11.899 -36.214  1.00  0.950          O  
ATOM  12221  H   SER A 786       8.722  10.340 -34.098  1.00  0.790          H  
ATOM  12222  HA  SER A 786       7.884  11.847 -36.509  1.00  0.830          H  
ATOM  12223 1HB  SER A 786      10.145   9.890 -36.019  1.00  1.140          H  
ATOM  12224 2HB  SER A 786       9.754  10.575 -37.590  1.00  1.140          H  
ATOM  12225  HG  SER A 786      11.367  11.718 -36.546  1.00  1.140          H  
ATOM  12226  N   VAL A 787       6.755   8.997 -35.771  1.00  0.620          N  
ATOM  12227  CA  VAL A 787       6.005   7.839 -36.254  1.00  0.600          C  
ATOM  12228  C   VAL A 787       4.638   8.211 -36.783  1.00  0.640          C  
ATOM  12229  O   VAL A 787       3.789   8.730 -36.057  1.00  0.670          O  
ATOM  12230  CB  VAL A 787       5.810   6.773 -35.129  1.00  0.850          C  
ATOM  12231  CG1 VAL A 787       4.914   5.593 -35.621  1.00  0.850          C  
ATOM  12232  CG2 VAL A 787       7.158   6.216 -34.711  1.00  0.850          C  
ATOM  12233  H   VAL A 787       6.733   9.238 -34.777  1.00  0.740          H  
ATOM  12234  HA  VAL A 787       6.574   7.381 -37.062  1.00  0.720          H  
ATOM  12235  HB  VAL A 787       5.325   7.248 -34.270  1.00  1.020          H  
ATOM  12236 1HG1 VAL A 787       4.794   4.864 -34.824  1.00  1.020          H  
ATOM  12237 2HG1 VAL A 787       3.928   5.954 -35.909  1.00  1.020          H  
ATOM  12238 3HG1 VAL A 787       5.380   5.112 -36.475  1.00  1.020          H  
ATOM  12239 1HG2 VAL A 787       7.025   5.487 -33.916  1.00  1.020          H  
ATOM  12240 2HG2 VAL A 787       7.640   5.739 -35.563  1.00  1.020          H  
ATOM  12241 3HG2 VAL A 787       7.771   7.020 -34.363  1.00  1.020          H  
ATOM  12242  N   GLN A 788       4.386   7.875 -38.038  1.00  0.640          N  
ATOM  12243  CA  GLN A 788       3.072   8.148 -38.576  1.00  0.660          C  
ATOM  12244  C   GLN A 788       2.190   6.960 -38.307  1.00  0.670          C  
ATOM  12245  O   GLN A 788       2.443   5.868 -38.807  1.00  0.930          O  
ATOM  12246  CB  GLN A 788       3.085   8.434 -40.078  1.00  0.920          C  
ATOM  12247  CG  GLN A 788       1.665   8.661 -40.675  1.00  0.920          C  
ATOM  12248  CD  GLN A 788       0.990   9.945 -40.177  1.00  0.920          C  
ATOM  12249  OE1 GLN A 788       1.518  11.039 -40.399  1.00  0.920          O  
ATOM  12250  NE2 GLN A 788      -0.165   9.825 -39.501  1.00  0.920          N  
ATOM  12251  H   GLN A 788       5.114   7.460 -38.605  1.00  0.770          H  
ATOM  12252  HA  GLN A 788       2.649   9.010 -38.062  1.00  0.790          H  
ATOM  12253 1HB  GLN A 788       3.683   9.323 -40.274  1.00  1.100          H  
ATOM  12254 2HB  GLN A 788       3.546   7.601 -40.605  1.00  1.100          H  
ATOM  12255 1HG  GLN A 788       1.761   8.737 -41.756  1.00  1.100          H  
ATOM  12256 2HG  GLN A 788       1.016   7.818 -40.428  1.00  1.100          H  
ATOM  12257 1HE2 GLN A 788      -0.635  10.646 -39.167  1.00  1.100          H  
ATOM  12258 2HE2 GLN A 788      -0.589   8.901 -39.312  1.00  1.100          H  
ATOM  12259  N   VAL A 789       1.159   7.182 -37.529  1.00  0.530          N  
ATOM  12260  CA  VAL A 789       0.218   6.150 -37.160  1.00  0.540          C  
ATOM  12261  C   VAL A 789      -0.932   6.139 -38.182  1.00  0.550          C  
ATOM  12262  O   VAL A 789      -1.366   7.214 -38.609  1.00  0.650          O  
ATOM  12263  CB  VAL A 789      -0.278   6.401 -35.727  1.00  0.750          C  
ATOM  12264  CG1 VAL A 789      -1.352   5.396 -35.328  1.00  0.750          C  
ATOM  12265  CG2 VAL A 789       0.927   6.286 -34.776  1.00  0.750          C  
ATOM  12266  H   VAL A 789       1.046   8.119 -37.158  1.00  0.640          H  
ATOM  12267  HA  VAL A 789       0.750   5.212 -37.137  1.00  0.650          H  
ATOM  12268  HB  VAL A 789      -0.712   7.399 -35.664  1.00  0.900          H  
ATOM  12269 1HG1 VAL A 789      -1.671   5.612 -34.322  1.00  0.900          H  
ATOM  12270 2HG1 VAL A 789      -2.211   5.473 -35.994  1.00  0.900          H  
ATOM  12271 3HG1 VAL A 789      -0.951   4.390 -35.369  1.00  0.900          H  
ATOM  12272 1HG2 VAL A 789       0.604   6.474 -33.760  1.00  0.900          H  
ATOM  12273 2HG2 VAL A 789       1.353   5.281 -34.842  1.00  0.900          H  
ATOM  12274 3HG2 VAL A 789       1.690   7.016 -35.048  1.00  0.900          H  
ATOM  12275  N   PRO A 790      -1.349   4.971 -38.708  1.00  0.550          N  
ATOM  12276  CA  PRO A 790      -2.458   4.821 -39.633  1.00  0.590          C  
ATOM  12277  C   PRO A 790      -3.749   5.332 -39.032  1.00  0.500          C  
ATOM  12278  O   PRO A 790      -3.951   5.229 -37.828  1.00  0.390          O  
ATOM  12279  CB  PRO A 790      -2.542   3.303 -39.825  1.00  0.890          C  
ATOM  12280  CG  PRO A 790      -1.156   2.795 -39.532  1.00  0.890          C  
ATOM  12281  CD  PRO A 790      -0.617   3.705 -38.453  1.00  0.890          C  
ATOM  12282  HA  PRO A 790      -2.226   5.342 -40.573  1.00  0.710          H  
ATOM  12283 1HB  PRO A 790      -3.310   2.890 -39.145  1.00  1.060          H  
ATOM  12284 2HB  PRO A 790      -2.874   3.074 -40.850  1.00  1.060          H  
ATOM  12285 1HG  PRO A 790      -1.202   1.743 -39.208  1.00  1.060          H  
ATOM  12286 2HG  PRO A 790      -0.542   2.817 -40.445  1.00  1.060          H  
ATOM  12287 1HD  PRO A 790      -0.825   3.304 -37.454  1.00  1.060          H  
ATOM  12288 2HD  PRO A 790       0.456   3.811 -38.663  1.00  1.060          H  
ATOM  12289  N   GLU A 791      -4.618   5.877 -39.869  1.00  0.600          N  
ATOM  12290  CA  GLU A 791      -5.926   6.311 -39.405  1.00  0.600          C  
ATOM  12291  C   GLU A 791      -6.719   5.060 -39.088  1.00  0.470          C  
ATOM  12292  O   GLU A 791      -6.667   4.096 -39.856  1.00  0.580          O  
ATOM  12293  CB  GLU A 791      -6.636   7.153 -40.464  1.00  0.840          C  
ATOM  12294  CG  GLU A 791      -7.957   7.756 -40.005  1.00  0.840          C  
ATOM  12295  CD  GLU A 791      -8.584   8.635 -41.035  1.00  0.840          C  
ATOM  12296  OE1 GLU A 791      -8.037   8.751 -42.104  1.00  0.840          O  
ATOM  12297  OE2 GLU A 791      -9.609   9.202 -40.752  1.00  0.840          O  
ATOM  12298  H   GLU A 791      -4.386   5.967 -40.848  1.00  0.720          H  
ATOM  12299  HA  GLU A 791      -5.812   6.895 -38.491  1.00  0.720          H  
ATOM  12300 1HB  GLU A 791      -5.983   7.969 -40.775  1.00  1.010          H  
ATOM  12301 2HB  GLU A 791      -6.835   6.539 -41.342  1.00  1.010          H  
ATOM  12302 1HG  GLU A 791      -8.657   6.951 -39.771  1.00  1.010          H  
ATOM  12303 2HG  GLU A 791      -7.788   8.329 -39.095  1.00  1.010          H  
ATOM  12304  N   PHE A 792      -7.453   5.052 -37.985  1.00  0.360          N  
ATOM  12305  CA  PHE A 792      -8.208   3.851 -37.684  1.00  0.370          C  
ATOM  12306  C   PHE A 792      -9.686   3.991 -37.988  1.00  0.520          C  
ATOM  12307  O   PHE A 792     -10.369   4.851 -37.433  1.00  0.980          O  
ATOM  12308  CB  PHE A 792      -8.018   3.446 -36.225  1.00  0.510          C  
ATOM  12309  CG  PHE A 792      -6.586   3.080 -35.907  1.00  0.510          C  
ATOM  12310  CD1 PHE A 792      -5.811   3.909 -35.116  1.00  0.510          C  
ATOM  12311  CD2 PHE A 792      -6.001   1.940 -36.434  1.00  0.510          C  
ATOM  12312  CE1 PHE A 792      -4.501   3.599 -34.844  1.00  0.510          C  
ATOM  12313  CE2 PHE A 792      -4.685   1.629 -36.164  1.00  0.510          C  
ATOM  12314  CZ  PHE A 792      -3.935   2.457 -35.366  1.00  0.510          C  
ATOM  12315  H   PHE A 792      -7.472   5.853 -37.372  1.00  0.430          H  
ATOM  12316  HA  PHE A 792      -7.825   3.041 -38.301  1.00  0.440          H  
ATOM  12317 1HB  PHE A 792      -8.320   4.260 -35.573  1.00  0.620          H  
ATOM  12318 2HB  PHE A 792      -8.652   2.589 -35.998  1.00  0.620          H  
ATOM  12319  HD1 PHE A 792      -6.249   4.817 -34.707  1.00  0.620          H  
ATOM  12320  HD2 PHE A 792      -6.593   1.282 -37.071  1.00  0.620          H  
ATOM  12321  HE1 PHE A 792      -3.912   4.265 -34.222  1.00  0.620          H  
ATOM  12322  HE2 PHE A 792      -4.241   0.728 -36.584  1.00  0.620          H  
ATOM  12323  HZ  PHE A 792      -2.895   2.214 -35.157  1.00  0.620          H  
ATOM  12324  N   THR A 793     -10.163   3.124 -38.872  1.00  0.510          N  
ATOM  12325  CA  THR A 793     -11.562   3.068 -39.258  1.00  0.730          C  
ATOM  12326  C   THR A 793     -12.055   1.661 -38.915  1.00  0.560          C  
ATOM  12327  O   THR A 793     -11.438   0.699 -39.368  1.00  0.760          O  
ATOM  12328  CB  THR A 793     -11.763   3.320 -40.770  1.00  0.930          C  
ATOM  12329  OG1 THR A 793     -11.272   4.618 -41.117  1.00  0.930          O  
ATOM  12330  CG2 THR A 793     -13.244   3.247 -41.114  1.00  0.930          C  
ATOM  12331  H   THR A 793      -9.515   2.466 -39.287  1.00  0.610          H  
ATOM  12332  HA  THR A 793     -12.106   3.838 -38.730  1.00  0.880          H  
ATOM  12333  HB  THR A 793     -11.220   2.568 -41.343  1.00  1.120          H  
ATOM  12334  HG1 THR A 793     -10.312   4.620 -41.053  1.00  1.120          H  
ATOM  12335 1HG2 THR A 793     -13.374   3.430 -42.178  1.00  1.120          H  
ATOM  12336 2HG2 THR A 793     -13.640   2.260 -40.870  1.00  1.120          H  
ATOM  12337 3HG2 THR A 793     -13.784   4.001 -40.548  1.00  1.120          H  
ATOM  12338  N   PRO A 794     -13.107   1.492 -38.091  1.00  0.610          N  
ATOM  12339  CA  PRO A 794     -13.692   0.210 -37.726  1.00  0.490          C  
ATOM  12340  C   PRO A 794     -14.231  -0.542 -38.930  1.00  0.620          C  
ATOM  12341  O   PRO A 794     -14.719   0.067 -39.882  1.00  0.980          O  
ATOM  12342  CB  PRO A 794     -14.843   0.609 -36.805  1.00  0.730          C  
ATOM  12343  CG  PRO A 794     -14.460   1.953 -36.252  1.00  0.730          C  
ATOM  12344  CD  PRO A 794     -13.701   2.639 -37.372  1.00  0.730          C  
ATOM  12345  HA  PRO A 794     -12.947  -0.397 -37.191  1.00  0.590          H  
ATOM  12346 1HB  PRO A 794     -15.780   0.629 -37.381  1.00  0.880          H  
ATOM  12347 2HB  PRO A 794     -14.965  -0.158 -36.029  1.00  0.880          H  
ATOM  12348 1HG  PRO A 794     -15.366   2.503 -35.952  1.00  0.880          H  
ATOM  12349 2HG  PRO A 794     -13.852   1.825 -35.343  1.00  0.880          H  
ATOM  12350 1HD  PRO A 794     -14.376   3.210 -38.028  1.00  0.880          H  
ATOM  12351 2HD  PRO A 794     -12.929   3.266 -36.890  1.00  0.880          H  
ATOM  12352  N   LYS A 795     -14.151  -1.862 -38.875  1.00  0.500          N  
ATOM  12353  CA  LYS A 795     -14.702  -2.717 -39.915  1.00  0.790          C  
ATOM  12354  C   LYS A 795     -16.110  -3.181 -39.525  1.00  0.750          C  
ATOM  12355  O   LYS A 795     -16.307  -3.845 -38.503  1.00  1.170          O  
ATOM  12356  CB  LYS A 795     -13.735  -3.867 -40.190  1.00  0.990          C  
ATOM  12357  CG  LYS A 795     -14.170  -4.863 -41.271  1.00  0.990          C  
ATOM  12358  CD  LYS A 795     -13.099  -5.938 -41.502  1.00  0.990          C  
ATOM  12359  CE  LYS A 795     -13.561  -6.968 -42.522  1.00  0.990          C  
ATOM  12360  NZ  LYS A 795     -12.531  -8.022 -42.755  1.00  0.990          N  
ATOM  12361  H   LYS A 795     -13.717  -2.288 -38.053  1.00  0.600          H  
ATOM  12362  HA  LYS A 795     -14.790  -2.131 -40.831  1.00  0.950          H  
ATOM  12363 1HB  LYS A 795     -12.790  -3.440 -40.531  1.00  1.190          H  
ATOM  12364 2HB  LYS A 795     -13.518  -4.374 -39.272  1.00  1.190          H  
ATOM  12365 1HG  LYS A 795     -15.087  -5.356 -40.963  1.00  1.190          H  
ATOM  12366 2HG  LYS A 795     -14.356  -4.332 -42.204  1.00  1.190          H  
ATOM  12367 1HD  LYS A 795     -12.185  -5.466 -41.868  1.00  1.190          H  
ATOM  12368 2HD  LYS A 795     -12.874  -6.443 -40.566  1.00  1.190          H  
ATOM  12369 1HE  LYS A 795     -14.476  -7.439 -42.160  1.00  1.190          H  
ATOM  12370 2HE  LYS A 795     -13.772  -6.466 -43.466  1.00  1.190          H  
ATOM  12371 1HZ  LYS A 795     -12.876  -8.685 -43.435  1.00  1.190          H  
ATOM  12372 2HZ  LYS A 795     -11.682  -7.597 -43.101  1.00  1.190          H  
ATOM  12373 3HZ  LYS A 795     -12.336  -8.502 -41.887  1.00  1.190          H  
ATOM  12374  N   SER A 796     -17.099  -2.863 -40.352  1.00  0.740          N  
ATOM  12375  CA  SER A 796     -18.499  -3.195 -40.061  1.00  0.860          C  
ATOM  12376  C   SER A 796     -18.818  -4.694 -40.022  1.00  0.980          C  
ATOM  12377  O   SER A 796     -19.810  -5.124 -39.434  1.00  1.690          O  
ATOM  12378  CB  SER A 796     -19.382  -2.533 -41.093  1.00  1.160          C  
ATOM  12379  OG  SER A 796     -19.153  -3.085 -42.362  1.00  1.160          O  
ATOM  12380  H   SER A 796     -16.897  -2.333 -41.190  1.00  0.890          H  
ATOM  12381  HA  SER A 796     -18.741  -2.774 -39.083  1.00  1.030          H  
ATOM  12382 1HB  SER A 796     -20.426  -2.667 -40.816  1.00  1.390          H  
ATOM  12383 2HB  SER A 796     -19.179  -1.463 -41.112  1.00  1.390          H  
ATOM  12384  HG  SER A 796     -19.771  -2.646 -42.957  1.00  1.390          H  
ATOM  12385  N   GLY A 797     -17.968  -5.492 -40.637  1.00  0.910          N  
ATOM  12386  CA  GLY A 797     -18.146  -6.936 -40.709  1.00  1.070          C  
ATOM  12387  C   GLY A 797     -17.510  -7.711 -39.556  1.00  1.100          C  
ATOM  12388  O   GLY A 797     -17.498  -8.944 -39.577  1.00  1.490          O  
ATOM  12389  H   GLY A 797     -17.186  -5.055 -41.096  1.00  1.090          H  
ATOM  12390 1HA  GLY A 797     -19.213  -7.157 -40.741  1.00  1.280          H  
ATOM  12391 2HA  GLY A 797     -17.730  -7.292 -41.649  1.00  1.280          H  
ATOM  12392  N   VAL A 798     -16.936  -7.019 -38.579  1.00  1.010          N  
ATOM  12393  CA  VAL A 798     -16.306  -7.719 -37.470  1.00  1.080          C  
ATOM  12394  C   VAL A 798     -17.308  -8.106 -36.423  1.00  1.100          C  
ATOM  12395  O   VAL A 798     -18.116  -7.291 -35.983  1.00  1.630          O  
ATOM  12396  CB  VAL A 798     -15.209  -6.871 -36.824  1.00  1.480          C  
ATOM  12397  CG1 VAL A 798     -14.625  -7.542 -35.551  1.00  1.480          C  
ATOM  12398  CG2 VAL A 798     -14.135  -6.676 -37.821  1.00  1.480          C  
ATOM  12399  H   VAL A 798     -16.946  -5.991 -38.592  1.00  1.210          H  
ATOM  12400  HA  VAL A 798     -15.847  -8.629 -37.856  1.00  1.300          H  
ATOM  12401  HB  VAL A 798     -15.627  -5.934 -36.551  1.00  1.780          H  
ATOM  12402 1HG1 VAL A 798     -13.850  -6.900 -35.134  1.00  1.780          H  
ATOM  12403 2HG1 VAL A 798     -15.401  -7.682 -34.803  1.00  1.780          H  
ATOM  12404 3HG1 VAL A 798     -14.195  -8.510 -35.804  1.00  1.780          H  
ATOM  12405 1HG2 VAL A 798     -13.351  -6.042 -37.404  1.00  1.780          H  
ATOM  12406 2HG2 VAL A 798     -13.715  -7.638 -38.105  1.00  1.780          H  
ATOM  12407 3HG2 VAL A 798     -14.568  -6.208 -38.680  1.00  1.780          H  
ATOM  12408  N   LYS A 799     -17.264  -9.359 -36.023  1.00  0.870          N  
ATOM  12409  CA  LYS A 799     -18.154  -9.818 -34.989  1.00  0.910          C  
ATOM  12410  C   LYS A 799     -17.329 -10.033 -33.745  1.00  0.630          C  
ATOM  12411  O   LYS A 799     -16.230 -10.582 -33.804  1.00  0.730          O  
ATOM  12412  CB  LYS A 799     -18.858 -11.107 -35.410  1.00  1.260          C  
ATOM  12413  CG  LYS A 799     -19.650 -11.009 -36.734  1.00  1.260          C  
ATOM  12414  CD  LYS A 799     -20.831 -10.038 -36.654  1.00  1.260          C  
ATOM  12415  CE  LYS A 799     -21.644 -10.065 -37.943  1.00  1.260          C  
ATOM  12416  NZ  LYS A 799     -22.784  -9.097 -37.914  1.00  1.260          N  
ATOM  12417  H   LYS A 799     -16.590  -9.990 -36.436  1.00  1.040          H  
ATOM  12418  HA  LYS A 799     -18.892  -9.049 -34.767  1.00  1.090          H  
ATOM  12419 1HB  LYS A 799     -18.119 -11.901 -35.524  1.00  1.510          H  
ATOM  12420 2HB  LYS A 799     -19.548 -11.417 -34.624  1.00  1.510          H  
ATOM  12421 1HG  LYS A 799     -18.978 -10.671 -37.529  1.00  1.510          H  
ATOM  12422 2HG  LYS A 799     -20.022 -11.996 -37.002  1.00  1.510          H  
ATOM  12423 1HD  LYS A 799     -21.473 -10.298 -35.812  1.00  1.510          H  
ATOM  12424 2HD  LYS A 799     -20.460  -9.020 -36.514  1.00  1.510          H  
ATOM  12425 1HE  LYS A 799     -20.988  -9.812 -38.778  1.00  1.510          H  
ATOM  12426 2HE  LYS A 799     -22.038 -11.069 -38.095  1.00  1.510          H  
ATOM  12427 1HZ  LYS A 799     -23.291  -9.147 -38.787  1.00  1.510          H  
ATOM  12428 2HZ  LYS A 799     -23.406  -9.326 -37.151  1.00  1.510          H  
ATOM  12429 3HZ  LYS A 799     -22.425  -8.158 -37.788  1.00  1.510          H  
ATOM  12430  N   ILE A 800     -17.858  -9.599 -32.621  1.00  0.620          N  
ATOM  12431  CA  ILE A 800     -17.183  -9.765 -31.354  1.00  0.650          C  
ATOM  12432  C   ILE A 800     -17.981 -10.685 -30.479  1.00  0.760          C  
ATOM  12433  O   ILE A 800     -19.190 -10.517 -30.332  1.00  0.900          O  
ATOM  12434  CB  ILE A 800     -16.923  -8.414 -30.674  1.00  0.900          C  
ATOM  12435  CG1 ILE A 800     -15.993  -7.582 -31.604  1.00  0.900          C  
ATOM  12436  CG2 ILE A 800     -16.341  -8.610 -29.253  1.00  0.900          C  
ATOM  12437  CD1 ILE A 800     -15.758  -6.179 -31.179  1.00  0.900          C  
ATOM  12438  H   ILE A 800     -18.761  -9.146 -32.653  1.00  0.740          H  
ATOM  12439  HA  ILE A 800     -16.216 -10.235 -31.529  1.00  0.780          H  
ATOM  12440  HB  ILE A 800     -17.860  -7.876 -30.612  1.00  1.080          H  
ATOM  12441 1HG1 ILE A 800     -15.033  -8.090 -31.695  1.00  1.080          H  
ATOM  12442 2HG1 ILE A 800     -16.452  -7.533 -32.589  1.00  1.080          H  
ATOM  12443 1HG2 ILE A 800     -16.168  -7.662 -28.779  1.00  1.080          H  
ATOM  12444 2HG2 ILE A 800     -17.031  -9.181 -28.630  1.00  1.080          H  
ATOM  12445 3HG2 ILE A 800     -15.398  -9.146 -29.326  1.00  1.080          H  
ATOM  12446 1HD1 ILE A 800     -15.124  -5.684 -31.907  1.00  1.080          H  
ATOM  12447 2HD1 ILE A 800     -16.695  -5.664 -31.115  1.00  1.080          H  
ATOM  12448 3HD1 ILE A 800     -15.267  -6.160 -30.219  1.00  1.080          H  
ATOM  12449  N   HIS A 801     -17.313 -11.699 -29.963  1.00  0.940          N  
ATOM  12450  CA  HIS A 801     -17.962 -12.665 -29.106  1.00  1.210          C  
ATOM  12451  C   HIS A 801     -18.127 -12.105 -27.715  1.00  0.970          C  
ATOM  12452  O   HIS A 801     -17.189 -11.552 -27.146  1.00  1.330          O  
ATOM  12453  CB  HIS A 801     -17.148 -13.957 -29.060  1.00  1.590          C  
ATOM  12454  CG  HIS A 801     -17.101 -14.618 -30.373  1.00  1.590          C  
ATOM  12455  ND1 HIS A 801     -18.226 -15.081 -30.984  1.00  1.590          N  
ATOM  12456  CD2 HIS A 801     -16.072 -14.903 -31.204  1.00  1.590          C  
ATOM  12457  CE1 HIS A 801     -17.904 -15.637 -32.139  1.00  1.590          C  
ATOM  12458  NE2 HIS A 801     -16.597 -15.541 -32.296  1.00  1.590          N  
ATOM  12459  H   HIS A 801     -16.328 -11.778 -30.172  1.00  1.130          H  
ATOM  12460  HA  HIS A 801     -18.956 -12.901 -29.493  1.00  1.450          H  
ATOM  12461 1HB  HIS A 801     -16.131 -13.749 -28.733  1.00  1.900          H  
ATOM  12462 2HB  HIS A 801     -17.594 -14.652 -28.343  1.00  1.900          H  
ATOM  12463  HD1 HIS A 801     -19.159 -15.117 -30.527  1.00  1.900          H  
ATOM  12464  HD2 HIS A 801     -15.000 -14.726 -31.143  1.00  1.900          H  
ATOM  12465  HE1 HIS A 801     -18.671 -16.074 -32.776  1.00  1.900          H  
ATOM  12466  N   VAL A 802     -19.283 -12.357 -27.124  1.00  0.860          N  
ATOM  12467  CA  VAL A 802     -19.544 -11.934 -25.756  1.00  0.840          C  
ATOM  12468  C   VAL A 802     -19.706 -13.150 -24.864  1.00  0.940          C  
ATOM  12469  O   VAL A 802     -20.087 -13.049 -23.698  1.00  1.730          O  
ATOM  12470  CB  VAL A 802     -20.807 -11.047 -25.683  1.00  1.180          C  
ATOM  12471  CG1 VAL A 802     -20.599  -9.783 -26.521  1.00  1.180          C  
ATOM  12472  CG2 VAL A 802     -22.034 -11.828 -26.172  1.00  1.180          C  
ATOM  12473  H   VAL A 802     -20.006 -12.827 -27.667  1.00  1.030          H  
ATOM  12474  HA  VAL A 802     -18.696 -11.363 -25.397  1.00  1.010          H  
ATOM  12475  HB  VAL A 802     -20.962 -10.736 -24.650  1.00  1.420          H  
ATOM  12476 1HG1 VAL A 802     -21.477  -9.148 -26.457  1.00  1.420          H  
ATOM  12477 2HG1 VAL A 802     -19.748  -9.246 -26.164  1.00  1.420          H  
ATOM  12478 3HG1 VAL A 802     -20.435 -10.064 -27.561  1.00  1.420          H  
ATOM  12479 1HG2 VAL A 802     -22.917 -11.194 -26.104  1.00  1.420          H  
ATOM  12480 2HG2 VAL A 802     -21.896 -12.135 -27.209  1.00  1.420          H  
ATOM  12481 3HG2 VAL A 802     -22.186 -12.714 -25.553  1.00  1.420          H  
ATOM  12482  N   SER A 803     -19.437 -14.300 -25.441  1.00  0.930          N  
ATOM  12483  CA  SER A 803     -19.538 -15.579 -24.770  1.00  1.130          C  
ATOM  12484  C   SER A 803     -18.632 -16.589 -25.407  1.00  0.820          C  
ATOM  12485  O   SER A 803     -18.621 -16.762 -26.640  1.00  1.570          O  
ATOM  12486  CB  SER A 803     -20.941 -16.127 -24.795  1.00  1.500          C  
ATOM  12487  OG  SER A 803     -20.955 -17.421 -24.226  1.00  1.500          O  
ATOM  12488  H   SER A 803     -19.129 -14.273 -26.400  1.00  1.120          H  
ATOM  12489  HA  SER A 803     -19.229 -15.450 -23.731  1.00  1.360          H  
ATOM  12490 1HB  SER A 803     -21.602 -15.467 -24.232  1.00  1.800          H  
ATOM  12491 2HB  SER A 803     -21.306 -16.166 -25.823  1.00  1.800          H  
ATOM  12492  HG  SER A 803     -21.888 -17.693 -24.231  1.00  1.800          H  
ATOM  12493  N   ASP A 804     -17.941 -17.334 -24.557  1.00  1.380          N  
ATOM  12494  CA  ASP A 804     -16.985 -18.353 -24.955  1.00  2.290          C  
ATOM  12495  C   ASP A 804     -17.657 -19.456 -25.784  1.00  2.250          C  
ATOM  12496  O   ASP A 804     -16.994 -20.164 -26.546  1.00  2.770          O  
ATOM  12497  CB  ASP A 804     -16.336 -18.959 -23.710  1.00  2.840          C  
ATOM  12498  CG  ASP A 804     -15.528 -17.895 -22.912  1.00  2.840          C  
ATOM  12499  OD1 ASP A 804     -15.502 -16.751 -23.347  1.00  2.840          O  
ATOM  12500  OD2 ASP A 804     -14.912 -18.226 -21.915  1.00  2.840          O  
ATOM  12501  H   ASP A 804     -18.034 -17.124 -23.571  1.00  1.660          H  
ATOM  12502  HA  ASP A 804     -16.210 -17.879 -25.556  1.00  2.750          H  
ATOM  12503 1HB  ASP A 804     -17.106 -19.388 -23.065  1.00  3.410          H  
ATOM  12504 2HB  ASP A 804     -15.662 -19.767 -24.004  1.00  3.410          H  
ATOM  12505  N   GLN A 805     -18.972 -19.604 -25.610  1.00  2.010          N  
ATOM  12506  CA  GLN A 805     -19.754 -20.604 -26.319  1.00  2.360          C  
ATOM  12507  C   GLN A 805     -19.790 -20.326 -27.819  1.00  2.010          C  
ATOM  12508  O   GLN A 805     -19.939 -21.244 -28.625  1.00  2.380          O  
ATOM  12509  CB  GLN A 805     -21.180 -20.652 -25.771  1.00  3.160          C  
ATOM  12510  CG  GLN A 805     -21.289 -21.209 -24.356  1.00  3.160          C  
ATOM  12511  CD  GLN A 805     -22.705 -21.165 -23.827  1.00  3.160          C  
ATOM  12512  OE1 GLN A 805     -23.493 -20.298 -24.220  1.00  3.160          O  
ATOM  12513  NE2 GLN A 805     -23.040 -22.094 -22.941  1.00  3.160          N  
ATOM  12514  H   GLN A 805     -19.453 -18.959 -24.980  1.00  2.410          H  
ATOM  12515  HA  GLN A 805     -19.287 -21.575 -26.169  1.00  2.830          H  
ATOM  12516 1HB  GLN A 805     -21.600 -19.647 -25.779  1.00  3.800          H  
ATOM  12517 2HB  GLN A 805     -21.798 -21.266 -26.425  1.00  3.800          H  
ATOM  12518 1HG  GLN A 805     -20.957 -22.246 -24.363  1.00  3.800          H  
ATOM  12519 2HG  GLN A 805     -20.655 -20.619 -23.694  1.00  3.800          H  
ATOM  12520 1HE2 GLN A 805     -23.967 -22.113 -22.559  1.00  3.800          H  
ATOM  12521 2HE2 GLN A 805     -22.371 -22.780 -22.650  1.00  3.800          H  
ATOM  12522  N   GLU A 806     -19.696 -19.050 -28.200  1.00  2.110          N  
ATOM  12523  CA  GLU A 806     -19.732 -18.681 -29.599  1.00  2.240          C  
ATOM  12524  C   GLU A 806     -18.320 -18.809 -30.156  1.00  2.130          C  
ATOM  12525  O   GLU A 806     -18.102 -19.262 -31.281  1.00  2.580          O  
ATOM  12526  CB  GLU A 806     -20.207 -17.243 -29.724  1.00  3.080          C  
ATOM  12527  CG  GLU A 806     -21.611 -16.964 -29.273  1.00  3.080          C  
ATOM  12528  CD  GLU A 806     -21.917 -15.485 -29.316  1.00  3.080          C  
ATOM  12529  OE1 GLU A 806     -21.007 -14.710 -29.582  1.00  3.080          O  
ATOM  12530  OE2 GLU A 806     -23.048 -15.123 -29.092  1.00  3.080          O  
ATOM  12531  H   GLU A 806     -19.567 -18.298 -27.520  1.00  2.530          H  
ATOM  12532  HA  GLU A 806     -20.398 -19.353 -30.139  1.00  2.690          H  
ATOM  12533 1HB  GLU A 806     -19.545 -16.602 -29.145  1.00  3.700          H  
ATOM  12534 2HB  GLU A 806     -20.155 -16.950 -30.763  1.00  3.700          H  
ATOM  12535 1HG  GLU A 806     -22.308 -17.498 -29.916  1.00  3.700          H  
ATOM  12536 2HG  GLU A 806     -21.737 -17.332 -28.254  1.00  3.700          H  
ATOM  12537  N   LEU A 807     -17.355 -18.449 -29.314  1.00  2.200          N  
ATOM  12538  CA  LEU A 807     -15.937 -18.443 -29.650  1.00  2.860          C  
ATOM  12539  C   LEU A 807     -15.447 -19.817 -30.090  1.00  3.020          C  
ATOM  12540  O   LEU A 807     -14.648 -19.947 -31.018  1.00  3.440          O  
ATOM  12541  CB  LEU A 807     -15.149 -18.003 -28.415  1.00  3.740          C  
ATOM  12542  CG  LEU A 807     -13.641 -17.872 -28.511  1.00  3.740          C  
ATOM  12543  CD1 LEU A 807     -13.250 -16.802 -29.526  1.00  3.740          C  
ATOM  12544  CD2 LEU A 807     -13.126 -17.549 -27.123  1.00  3.740          C  
ATOM  12545  H   LEU A 807     -17.648 -18.098 -28.400  1.00  2.640          H  
ATOM  12546  HA  LEU A 807     -15.791 -17.742 -30.467  1.00  3.430          H  
ATOM  12547 1HB  LEU A 807     -15.553 -17.049 -28.078  1.00  4.490          H  
ATOM  12548 2HB  LEU A 807     -15.331 -18.730 -27.644  1.00  4.490          H  
ATOM  12549  HG  LEU A 807     -13.209 -18.818 -28.844  1.00  4.490          H  
ATOM  12550 1HD1 LEU A 807     -12.164 -16.729 -29.571  1.00  4.490          H  
ATOM  12551 2HD1 LEU A 807     -13.625 -17.068 -30.515  1.00  4.490          H  
ATOM  12552 3HD1 LEU A 807     -13.666 -15.845 -29.224  1.00  4.490          H  
ATOM  12553 1HD2 LEU A 807     -12.044 -17.473 -27.163  1.00  4.490          H  
ATOM  12554 2HD2 LEU A 807     -13.550 -16.604 -26.777  1.00  4.490          H  
ATOM  12555 3HD2 LEU A 807     -13.410 -18.343 -26.431  1.00  4.490          H  
ATOM  12556  N   GLN A 808     -15.951 -20.850 -29.426  1.00  3.190          N  
ATOM  12557  CA  GLN A 808     -15.543 -22.220 -29.707  1.00  3.830          C  
ATOM  12558  C   GLN A 808     -16.338 -22.902 -30.826  1.00  3.810          C  
ATOM  12559  O   GLN A 808     -16.160 -24.098 -31.065  1.00  4.340          O  
ATOM  12560  CB  GLN A 808     -15.628 -23.057 -28.430  1.00  5.110          C  
ATOM  12561  CG  GLN A 808     -14.697 -22.580 -27.322  1.00  5.110          C  
ATOM  12562  CD  GLN A 808     -13.245 -22.643 -27.724  1.00  5.110          C  
ATOM  12563  OE1 GLN A 808     -12.748 -23.688 -28.146  1.00  5.110          O  
ATOM  12564  NE2 GLN A 808     -12.557 -21.523 -27.606  1.00  5.110          N  
ATOM  12565  H   GLN A 808     -16.584 -20.657 -28.643  1.00  3.830          H  
ATOM  12566  HA  GLN A 808     -14.503 -22.196 -30.029  1.00  4.600          H  
ATOM  12567 1HB  GLN A 808     -16.649 -23.018 -28.045  1.00  6.130          H  
ATOM  12568 2HB  GLN A 808     -15.394 -24.097 -28.652  1.00  6.130          H  
ATOM  12569 1HG  GLN A 808     -14.933 -21.546 -27.083  1.00  6.130          H  
ATOM  12570 2HG  GLN A 808     -14.840 -23.207 -26.444  1.00  6.130          H  
ATOM  12571 1HE2 GLN A 808     -11.589 -21.495 -27.861  1.00  6.130          H  
ATOM  12572 2HE2 GLN A 808     -13.016 -20.705 -27.272  1.00  6.130          H  
ATOM  12573  N   SER A 809     -17.237 -22.174 -31.484  1.00  3.400          N  
ATOM  12574  CA  SER A 809     -18.033 -22.738 -32.565  1.00  3.550          C  
ATOM  12575  C   SER A 809     -17.212 -23.215 -33.753  1.00  3.530          C  
ATOM  12576  O   SER A 809     -16.272 -22.549 -34.200  1.00  3.450          O  
ATOM  12577  CB  SER A 809     -19.048 -21.749 -33.073  1.00  4.910          C  
ATOM  12578  OG  SER A 809     -19.715 -22.280 -34.197  1.00  4.910          O  
ATOM  12579  H   SER A 809     -17.366 -21.184 -31.257  1.00  4.080          H  
ATOM  12580  HA  SER A 809     -18.572 -23.596 -32.162  1.00  4.260          H  
ATOM  12581 1HB  SER A 809     -19.764 -21.520 -32.283  1.00  5.890          H  
ATOM  12582 2HB  SER A 809     -18.547 -20.820 -33.343  1.00  5.890          H  
ATOM  12583  HG  SER A 809     -20.396 -21.631 -34.415  1.00  5.890          H  
ATOM  12584  N   ALA A 810     -17.657 -24.330 -34.338  1.00  4.010          N  
ATOM  12585  CA  ALA A 810     -17.056 -24.960 -35.515  1.00  4.300          C  
ATOM  12586  C   ALA A 810     -17.042 -24.026 -36.717  1.00  3.940          C  
ATOM  12587  O   ALA A 810     -16.234 -24.197 -37.638  1.00  4.660          O  
ATOM  12588  CB  ALA A 810     -17.809 -26.227 -35.872  1.00  5.900          C  
ATOM  12589  H   ALA A 810     -18.448 -24.784 -33.905  1.00  4.810          H  
ATOM  12590  HA  ALA A 810     -16.024 -25.211 -35.271  1.00  5.160          H  
ATOM  12591 1HB  ALA A 810     -17.335 -26.703 -36.731  1.00  7.080          H  
ATOM  12592 2HB  ALA A 810     -17.793 -26.908 -35.023  1.00  7.080          H  
ATOM  12593 3HB  ALA A 810     -18.841 -25.978 -36.120  1.00  7.080          H  
ATOM  12594  N   ASN A 811     -17.925 -23.025 -36.703  1.00  3.130          N  
ATOM  12595  CA  ASN A 811     -18.052 -22.061 -37.786  1.00  3.100          C  
ATOM  12596  C   ASN A 811     -16.747 -21.303 -37.999  1.00  3.420          C  
ATOM  12597  O   ASN A 811     -16.488 -20.791 -39.087  1.00  3.700          O  
ATOM  12598  CB  ASN A 811     -19.180 -21.090 -37.511  1.00  4.350          C  
ATOM  12599  CG  ASN A 811     -20.545 -21.714 -37.666  1.00  4.350          C  
ATOM  12600  OD1 ASN A 811     -20.715 -22.762 -38.300  1.00  4.350          O  
ATOM  12601  ND2 ASN A 811     -21.533 -21.077 -37.093  1.00  4.350          N  
ATOM  12602  H   ASN A 811     -18.535 -22.938 -35.889  1.00  3.760          H  
ATOM  12603  HA  ASN A 811     -18.269 -22.602 -38.708  1.00  3.720          H  
ATOM  12604 1HB  ASN A 811     -19.081 -20.704 -36.497  1.00  5.220          H  
ATOM  12605 2HB  ASN A 811     -19.101 -20.243 -38.192  1.00  5.220          H  
ATOM  12606 1HD2 ASN A 811     -22.464 -21.438 -37.160  1.00  5.220          H  
ATOM  12607 2HD2 ASN A 811     -21.363 -20.228 -36.593  1.00  5.220          H  
ATOM  12608  N   ALA A 812     -15.894 -21.251 -36.972  1.00  3.870          N  
ATOM  12609  CA  ALA A 812     -14.618 -20.555 -37.028  1.00  4.530          C  
ATOM  12610  C   ALA A 812     -13.736 -21.113 -38.140  1.00  4.070          C  
ATOM  12611  O   ALA A 812     -12.868 -20.410 -38.660  1.00  3.810          O  
ATOM  12612  CB  ALA A 812     -13.908 -20.676 -35.693  1.00  6.080          C  
ATOM  12613  H   ALA A 812     -16.138 -21.724 -36.094  1.00  4.640          H  
ATOM  12614  HA  ALA A 812     -14.810 -19.503 -37.240  1.00  5.440          H  
ATOM  12615 1HB  ALA A 812     -12.964 -20.134 -35.728  1.00  7.290          H  
ATOM  12616 2HB  ALA A 812     -14.542 -20.257 -34.907  1.00  7.290          H  
ATOM  12617 3HB  ALA A 812     -13.720 -21.726 -35.476  1.00  7.290          H  
ATOM  12618  N   SER A 813     -13.965 -22.378 -38.512  1.00  4.350          N  
ATOM  12619  CA  SER A 813     -13.212 -23.094 -39.533  1.00  4.320          C  
ATOM  12620  C   SER A 813     -13.362 -22.458 -40.913  1.00  3.900          C  
ATOM  12621  O   SER A 813     -12.585 -22.733 -41.824  1.00  4.370          O  
ATOM  12622  CB  SER A 813     -13.647 -24.547 -39.581  1.00  6.060          C  
ATOM  12623  OG  SER A 813     -14.978 -24.669 -40.011  1.00  6.060          O  
ATOM  12624  H   SER A 813     -14.731 -22.890 -38.065  1.00  5.220          H  
ATOM  12625  HA  SER A 813     -12.155 -23.066 -39.262  1.00  5.180          H  
ATOM  12626 1HB  SER A 813     -12.989 -25.087 -40.263  1.00  7.270          H  
ATOM  12627 2HB  SER A 813     -13.540 -24.995 -38.596  1.00  7.270          H  
ATOM  12628  HG  SER A 813     -15.530 -24.562 -39.208  1.00  7.270          H  
ATOM  12629  N   VAL A 814     -14.338 -21.565 -41.099  1.00  3.430          N  
ATOM  12630  CA  VAL A 814     -14.492 -20.911 -42.392  1.00  3.200          C  
ATOM  12631  C   VAL A 814     -13.220 -20.146 -42.754  1.00  2.990          C  
ATOM  12632  O   VAL A 814     -12.873 -20.029 -43.934  1.00  3.410          O  
ATOM  12633  CB  VAL A 814     -15.712 -19.955 -42.394  1.00  4.570          C  
ATOM  12634  CG1 VAL A 814     -15.460 -18.702 -41.511  1.00  4.570          C  
ATOM  12635  CG2 VAL A 814     -16.028 -19.532 -43.836  1.00  4.570          C  
ATOM  12636  H   VAL A 814     -14.984 -21.352 -40.333  1.00  4.120          H  
ATOM  12637  HA  VAL A 814     -14.662 -21.680 -43.146  1.00  3.840          H  
ATOM  12638  HB  VAL A 814     -16.562 -20.486 -41.963  1.00  5.490          H  
ATOM  12639 1HG1 VAL A 814     -16.352 -18.080 -41.517  1.00  5.490          H  
ATOM  12640 2HG1 VAL A 814     -15.245 -19.007 -40.486  1.00  5.490          H  
ATOM  12641 3HG1 VAL A 814     -14.627 -18.112 -41.889  1.00  5.490          H  
ATOM  12642 1HG2 VAL A 814     -16.902 -18.885 -43.838  1.00  5.490          H  
ATOM  12643 2HG2 VAL A 814     -15.181 -18.993 -44.263  1.00  5.490          H  
ATOM  12644 3HG2 VAL A 814     -16.230 -20.418 -44.438  1.00  5.490          H  
ATOM  12645  N   ASP A 815     -12.504 -19.655 -41.736  1.00  2.920          N  
ATOM  12646  CA  ASP A 815     -11.282 -18.894 -41.898  1.00  2.960          C  
ATOM  12647  C   ASP A 815     -10.160 -19.723 -42.528  1.00  2.480          C  
ATOM  12648  O   ASP A 815      -9.216 -19.177 -43.104  1.00  2.270          O  
ATOM  12649  CB  ASP A 815     -10.859 -18.335 -40.544  1.00  4.130          C  
ATOM  12650  CG  ASP A 815     -11.750 -17.200 -40.006  1.00  4.130          C  
ATOM  12651  OD1 ASP A 815     -12.550 -16.644 -40.744  1.00  4.130          O  
ATOM  12652  OD2 ASP A 815     -11.598 -16.878 -38.859  1.00  4.130          O  
ATOM  12653  H   ASP A 815     -12.839 -19.792 -40.774  1.00  3.500          H  
ATOM  12654  HA  ASP A 815     -11.494 -18.056 -42.560  1.00  3.550          H  
ATOM  12655 1HB  ASP A 815     -10.828 -19.143 -39.810  1.00  4.950          H  
ATOM  12656 2HB  ASP A 815      -9.891 -17.940 -40.628  1.00  4.950          H  
ATOM  12657  N   ASP A 816     -10.266 -21.058 -42.456  1.00  2.370          N  
ATOM  12658  CA  ASP A 816      -9.265 -21.952 -43.020  1.00  2.040          C  
ATOM  12659  C   ASP A 816      -9.238 -21.786 -44.536  1.00  1.650          C  
ATOM  12660  O   ASP A 816      -8.265 -22.135 -45.197  1.00  1.430          O  
ATOM  12661  CB  ASP A 816      -9.523 -23.418 -42.654  1.00  2.990          C  
ATOM  12662  CG  ASP A 816      -9.242 -23.765 -41.168  1.00  2.990          C  
ATOM  12663  OD1 ASP A 816      -8.608 -22.992 -40.483  1.00  2.990          O  
ATOM  12664  OD2 ASP A 816      -9.674 -24.811 -40.742  1.00  2.990          O  
ATOM  12665  H   ASP A 816     -11.083 -21.488 -42.020  1.00  2.840          H  
ATOM  12666  HA  ASP A 816      -8.295 -21.672 -42.615  1.00  2.450          H  
ATOM  12667 1HB  ASP A 816     -10.557 -23.671 -42.882  1.00  3.590          H  
ATOM  12668 2HB  ASP A 816      -8.894 -24.054 -43.277  1.00  3.590          H  
ATOM  12669  N   SER A 817     -10.299 -21.214 -45.111  1.00  1.760          N  
ATOM  12670  CA  SER A 817     -10.377 -20.962 -46.540  1.00  1.680          C  
ATOM  12671  C   SER A 817      -9.314 -19.952 -46.992  1.00  1.450          C  
ATOM  12672  O   SER A 817      -9.016 -19.857 -48.183  1.00  1.490          O  
ATOM  12673  CB  SER A 817     -11.761 -20.457 -46.904  1.00  2.380          C  
ATOM  12674  OG  SER A 817     -12.008 -19.199 -46.335  1.00  2.380          O  
ATOM  12675  H   SER A 817     -11.094 -20.916 -44.543  1.00  2.110          H  
ATOM  12676  HA  SER A 817     -10.203 -21.902 -47.064  1.00  2.020          H  
ATOM  12677 1HB  SER A 817     -11.839 -20.387 -47.987  1.00  2.860          H  
ATOM  12678 2HB  SER A 817     -12.514 -21.165 -46.563  1.00  2.860          H  
ATOM  12679  HG  SER A 817     -12.347 -19.382 -45.432  1.00  2.860          H  
ATOM  12680  N   ARG A 818      -8.736 -19.193 -46.037  1.00  1.400          N  
ATOM  12681  CA  ARG A 818      -7.683 -18.219 -46.305  1.00  1.340          C  
ATOM  12682  C   ARG A 818      -6.323 -18.762 -45.866  1.00  1.130          C  
ATOM  12683  O   ARG A 818      -5.313 -18.056 -45.906  1.00  1.340          O  
ATOM  12684  CB  ARG A 818      -7.964 -16.911 -45.592  1.00  1.900          C  
ATOM  12685  CG  ARG A 818      -9.197 -16.199 -46.098  1.00  1.900          C  
ATOM  12686  CD  ARG A 818      -9.354 -14.830 -45.527  1.00  1.900          C  
ATOM  12687  NE  ARG A 818      -9.527 -14.849 -44.074  1.00  1.900          N  
ATOM  12688  CZ  ARG A 818     -10.693 -15.071 -43.429  1.00  1.900          C  
ATOM  12689  NH1 ARG A 818     -11.800 -15.326 -44.099  1.00  1.900          N  
ATOM  12690  NH2 ARG A 818     -10.727 -15.049 -42.118  1.00  1.900          N  
ATOM  12691  H   ARG A 818      -9.033 -19.308 -45.064  1.00  1.680          H  
ATOM  12692  HA  ARG A 818      -7.652 -18.022 -47.377  1.00  1.610          H  
ATOM  12693 1HB  ARG A 818      -8.094 -17.102 -44.527  1.00  2.280          H  
ATOM  12694 2HB  ARG A 818      -7.115 -16.239 -45.713  1.00  2.280          H  
ATOM  12695 1HG  ARG A 818      -9.124 -16.106 -47.184  1.00  2.280          H  
ATOM  12696 2HG  ARG A 818     -10.075 -16.795 -45.848  1.00  2.280          H  
ATOM  12697 1HD  ARG A 818      -8.454 -14.254 -45.753  1.00  2.280          H  
ATOM  12698 2HD  ARG A 818     -10.211 -14.336 -45.977  1.00  2.280          H  
ATOM  12699  HE  ARG A 818      -8.709 -14.661 -43.508  1.00  2.280          H  
ATOM  12700 1HH1 ARG A 818     -11.791 -15.360 -45.105  1.00  2.280          H  
ATOM  12701 2HH1 ARG A 818     -12.669 -15.496 -43.599  1.00  2.280          H  
ATOM  12702 1HH2 ARG A 818      -9.893 -14.864 -41.584  1.00  2.280          H  
ATOM  12703 2HH2 ARG A 818     -11.608 -15.274 -41.626  1.00  2.280          H  
ATOM  12704  N   LEU A 819      -6.294 -20.019 -45.448  1.00  1.160          N  
ATOM  12705  CA  LEU A 819      -5.085 -20.649 -44.975  1.00  1.040          C  
ATOM  12706  C   LEU A 819      -4.152 -20.882 -46.142  1.00  0.930          C  
ATOM  12707  O   LEU A 819      -2.935 -20.748 -46.007  1.00  0.870          O  
ATOM  12708  CB  LEU A 819      -5.472 -21.929 -44.253  1.00  1.500          C  
ATOM  12709  CG  LEU A 819      -4.471 -22.723 -43.503  1.00  1.500          C  
ATOM  12710  CD1 LEU A 819      -3.823 -21.853 -42.416  1.00  1.500          C  
ATOM  12711  CD2 LEU A 819      -5.271 -23.893 -42.879  1.00  1.500          C  
ATOM  12712  H   LEU A 819      -7.145 -20.584 -45.449  1.00  1.390          H  
ATOM  12713  HA  LEU A 819      -4.602 -19.968 -44.285  1.00  1.250          H  
ATOM  12714 1HB  LEU A 819      -6.245 -21.675 -43.553  1.00  1.800          H  
ATOM  12715 2HB  LEU A 819      -5.895 -22.603 -44.993  1.00  1.800          H  
ATOM  12716  HG  LEU A 819      -3.692 -23.100 -44.167  1.00  1.800          H  
ATOM  12717 1HD1 LEU A 819      -3.135 -22.414 -41.840  1.00  1.800          H  
ATOM  12718 2HD1 LEU A 819      -3.288 -21.023 -42.863  1.00  1.800          H  
ATOM  12719 3HD1 LEU A 819      -4.608 -21.486 -41.772  1.00  1.800          H  
ATOM  12720 1HD2 LEU A 819      -4.649 -24.537 -42.309  1.00  1.800          H  
ATOM  12721 2HD2 LEU A 819      -6.056 -23.492 -42.226  1.00  1.800          H  
ATOM  12722 3HD2 LEU A 819      -5.733 -24.474 -43.678  1.00  1.800          H  
ATOM  12723  N   GLU A 820      -4.717 -21.234 -47.301  1.00  0.990          N  
ATOM  12724  CA  GLU A 820      -3.907 -21.462 -48.488  1.00  1.010          C  
ATOM  12725  C   GLU A 820      -3.251 -20.156 -48.934  1.00  1.020          C  
ATOM  12726  O   GLU A 820      -2.090 -20.150 -49.348  1.00  0.980          O  
ATOM  12727  CB  GLU A 820      -4.775 -21.992 -49.637  1.00  1.410          C  
ATOM  12728  CG  GLU A 820      -5.336 -23.407 -49.452  1.00  1.410          C  
ATOM  12729  CD  GLU A 820      -4.282 -24.461 -49.393  1.00  1.410          C  
ATOM  12730  OE1 GLU A 820      -3.401 -24.448 -50.213  1.00  1.410          O  
ATOM  12731  OE2 GLU A 820      -4.335 -25.284 -48.503  1.00  1.410          O  
ATOM  12732  H   GLU A 820      -5.720 -21.351 -47.351  1.00  1.190          H  
ATOM  12733  HA  GLU A 820      -3.129 -22.181 -48.254  1.00  1.210          H  
ATOM  12734 1HB  GLU A 820      -5.624 -21.322 -49.779  1.00  1.690          H  
ATOM  12735 2HB  GLU A 820      -4.196 -21.980 -50.561  1.00  1.690          H  
ATOM  12736 1HG  GLU A 820      -5.909 -23.435 -48.525  1.00  1.690          H  
ATOM  12737 2HG  GLU A 820      -6.016 -23.626 -50.273  1.00  1.690          H  
ATOM  12738  N   GLU A 821      -3.998 -19.045 -48.817  1.00  1.090          N  
ATOM  12739  CA  GLU A 821      -3.506 -17.726 -49.214  1.00  1.120          C  
ATOM  12740  C   GLU A 821      -2.325 -17.336 -48.346  1.00  1.030          C  
ATOM  12741  O   GLU A 821      -1.361 -16.713 -48.804  1.00  1.040          O  
ATOM  12742  CB  GLU A 821      -4.607 -16.669 -49.096  1.00  1.560          C  
ATOM  12743  CG  GLU A 821      -5.730 -16.812 -50.108  1.00  1.560          C  
ATOM  12744  CD  GLU A 821      -6.799 -15.761 -49.951  1.00  1.560          C  
ATOM  12745  OE1 GLU A 821      -6.786 -15.064 -48.963  1.00  1.560          O  
ATOM  12746  OE2 GLU A 821      -7.623 -15.651 -50.826  1.00  1.560          O  
ATOM  12747  H   GLU A 821      -4.941 -19.144 -48.471  1.00  1.310          H  
ATOM  12748  HA  GLU A 821      -3.174 -17.774 -50.250  1.00  1.340          H  
ATOM  12749 1HB  GLU A 821      -5.048 -16.714 -48.103  1.00  1.870          H  
ATOM  12750 2HB  GLU A 821      -4.172 -15.678 -49.214  1.00  1.870          H  
ATOM  12751 1HG  GLU A 821      -5.309 -16.744 -51.110  1.00  1.870          H  
ATOM  12752 2HG  GLU A 821      -6.177 -17.799 -49.995  1.00  1.870          H  
ATOM  12753  N   LEU A 822      -2.419 -17.689 -47.074  1.00  0.990          N  
ATOM  12754  CA  LEU A 822      -1.352 -17.431 -46.141  1.00  0.920          C  
ATOM  12755  C   LEU A 822      -0.129 -18.296 -46.435  1.00  0.830          C  
ATOM  12756  O   LEU A 822       0.977 -17.770 -46.550  1.00  0.830          O  
ATOM  12757  CB  LEU A 822      -1.889 -17.646 -44.742  1.00  1.320          C  
ATOM  12758  CG  LEU A 822      -0.951 -17.510 -43.595  1.00  1.320          C  
ATOM  12759  CD1 LEU A 822      -0.292 -16.131 -43.532  1.00  1.320          C  
ATOM  12760  CD2 LEU A 822      -1.785 -17.773 -42.375  1.00  1.320          C  
ATOM  12761  H   LEU A 822      -3.295 -18.105 -46.744  1.00  1.190          H  
ATOM  12762  HA  LEU A 822      -1.068 -16.386 -46.248  1.00  1.100          H  
ATOM  12763 1HB  LEU A 822      -2.711 -16.948 -44.588  1.00  1.580          H  
ATOM  12764 2HB  LEU A 822      -2.302 -18.649 -44.698  1.00  1.580          H  
ATOM  12765  HG  LEU A 822      -0.157 -18.241 -43.682  1.00  1.580          H  
ATOM  12766 1HD1 LEU A 822       0.367 -16.095 -42.678  1.00  1.580          H  
ATOM  12767 2HD1 LEU A 822       0.300 -15.953 -44.430  1.00  1.580          H  
ATOM  12768 3HD1 LEU A 822      -1.047 -15.355 -43.441  1.00  1.580          H  
ATOM  12769 1HD2 LEU A 822      -1.218 -17.717 -41.519  1.00  1.580          H  
ATOM  12770 2HD2 LEU A 822      -2.588 -17.038 -42.305  1.00  1.580          H  
ATOM  12771 3HD2 LEU A 822      -2.201 -18.767 -42.452  1.00  1.580          H  
ATOM  12772  N   LYS A 823      -0.314 -19.614 -46.626  1.00  0.790          N  
ATOM  12773  CA  LYS A 823       0.831 -20.483 -46.921  1.00  0.770          C  
ATOM  12774  C   LYS A 823       1.592 -20.004 -48.140  1.00  0.790          C  
ATOM  12775  O   LYS A 823       2.826 -19.962 -48.154  1.00  0.800          O  
ATOM  12776  CB  LYS A 823       0.407 -21.919 -47.226  1.00  1.090          C  
ATOM  12777  CG  LYS A 823      -0.000 -22.763 -46.065  1.00  1.090          C  
ATOM  12778  CD  LYS A 823      -0.192 -24.230 -46.501  1.00  1.090          C  
ATOM  12779  CE  LYS A 823      -1.515 -24.436 -47.190  1.00  1.090          C  
ATOM  12780  NZ  LYS A 823      -1.804 -25.875 -47.476  1.00  1.090          N  
ATOM  12781  H   LYS A 823      -1.254 -20.009 -46.530  1.00  0.950          H  
ATOM  12782  HA  LYS A 823       1.497 -20.483 -46.065  1.00  0.920          H  
ATOM  12783 1HB  LYS A 823      -0.434 -21.880 -47.918  1.00  1.300          H  
ATOM  12784 2HB  LYS A 823       1.222 -22.427 -47.737  1.00  1.300          H  
ATOM  12785 1HG  LYS A 823       0.789 -22.717 -45.333  1.00  1.300          H  
ATOM  12786 2HG  LYS A 823      -0.919 -22.379 -45.622  1.00  1.300          H  
ATOM  12787 1HD  LYS A 823       0.602 -24.505 -47.193  1.00  1.300          H  
ATOM  12788 2HD  LYS A 823      -0.135 -24.886 -45.657  1.00  1.300          H  
ATOM  12789 1HE  LYS A 823      -2.307 -24.039 -46.551  1.00  1.300          H  
ATOM  12790 2HE  LYS A 823      -1.521 -23.901 -48.134  1.00  1.300          H  
ATOM  12791 1HZ  LYS A 823      -2.731 -25.894 -47.929  1.00  1.300          H  
ATOM  12792 2HZ  LYS A 823      -1.111 -26.260 -48.094  1.00  1.300          H  
ATOM  12793 3HZ  LYS A 823      -1.835 -26.405 -46.626  1.00  1.300          H  
ATOM  12794  N   ALA A 824       0.833 -19.590 -49.150  1.00  0.850          N  
ATOM  12795  CA  ALA A 824       1.320 -19.141 -50.440  1.00  0.920          C  
ATOM  12796  C   ALA A 824       2.233 -17.932 -50.367  1.00  0.900          C  
ATOM  12797  O   ALA A 824       2.930 -17.637 -51.341  1.00  0.950          O  
ATOM  12798  CB  ALA A 824       0.146 -18.813 -51.338  1.00  1.260          C  
ATOM  12799  H   ALA A 824      -0.185 -19.656 -49.046  1.00  1.020          H  
ATOM  12800  HA  ALA A 824       1.885 -19.962 -50.879  1.00  1.100          H  
ATOM  12801 1HB  ALA A 824       0.512 -18.520 -52.320  1.00  1.510          H  
ATOM  12802 2HB  ALA A 824      -0.496 -19.686 -51.431  1.00  1.510          H  
ATOM  12803 3HB  ALA A 824      -0.419 -17.993 -50.898  1.00  1.510          H  
ATOM  12804  N   THR A 825       2.175 -17.175 -49.275  1.00  0.860          N  
ATOM  12805  CA  THR A 825       2.983 -15.985 -49.163  1.00  0.860          C  
ATOM  12806  C   THR A 825       3.976 -16.041 -47.990  1.00  0.750          C  
ATOM  12807  O   THR A 825       4.497 -15.003 -47.557  1.00  0.740          O  
ATOM  12808  CB  THR A 825       2.090 -14.722 -49.138  1.00  1.200          C  
ATOM  12809  OG1 THR A 825       1.148 -14.778 -48.056  1.00  1.200          O  
ATOM  12810  CG2 THR A 825       1.330 -14.576 -50.453  1.00  1.200          C  
ATOM  12811  H   THR A 825       1.611 -17.459 -48.470  1.00  1.030          H  
ATOM  12812  HA  THR A 825       3.586 -15.907 -50.064  1.00  1.030          H  
ATOM  12813  HB  THR A 825       2.724 -13.848 -49.006  1.00  1.440          H  
ATOM  12814  HG1 THR A 825       0.505 -15.499 -48.225  1.00  1.440          H  
ATOM  12815 1HG2 THR A 825       0.726 -13.670 -50.425  1.00  1.440          H  
ATOM  12816 2HG2 THR A 825       2.037 -14.516 -51.277  1.00  1.440          H  
ATOM  12817 3HG2 THR A 825       0.681 -15.439 -50.596  1.00  1.440          H  
ATOM  12818  N   LEU A 826       4.246 -17.242 -47.458  1.00  0.720          N  
ATOM  12819  CA  LEU A 826       5.245 -17.335 -46.399  1.00  0.650          C  
ATOM  12820  C   LEU A 826       6.593 -17.357 -47.120  1.00  0.660          C  
ATOM  12821  O   LEU A 826       6.680 -17.902 -48.221  1.00  0.710          O  
ATOM  12822  CB  LEU A 826       5.082 -18.630 -45.570  1.00  0.940          C  
ATOM  12823  CG  LEU A 826       3.749 -18.838 -44.821  1.00  0.940          C  
ATOM  12824  CD1 LEU A 826       3.764 -20.199 -44.144  1.00  0.940          C  
ATOM  12825  CD2 LEU A 826       3.507 -17.738 -43.815  1.00  0.940          C  
ATOM  12826  H   LEU A 826       3.775 -18.086 -47.810  1.00  0.860          H  
ATOM  12827  HA  LEU A 826       5.174 -16.459 -45.766  1.00  0.780          H  
ATOM  12828 1HB  LEU A 826       5.192 -19.474 -46.253  1.00  1.130          H  
ATOM  12829 2HB  LEU A 826       5.881 -18.690 -44.841  1.00  1.130          H  
ATOM  12830  HG  LEU A 826       2.953 -18.827 -45.535  1.00  1.130          H  
ATOM  12831 1HD1 LEU A 826       2.820 -20.352 -43.660  1.00  1.130          H  
ATOM  12832 2HD1 LEU A 826       3.918 -20.978 -44.893  1.00  1.130          H  
ATOM  12833 3HD1 LEU A 826       4.561 -20.235 -43.411  1.00  1.130          H  
ATOM  12834 1HD2 LEU A 826       2.548 -17.903 -43.313  1.00  1.130          H  
ATOM  12835 2HD2 LEU A 826       4.304 -17.720 -43.071  1.00  1.130          H  
ATOM  12836 3HD2 LEU A 826       3.472 -16.799 -44.347  1.00  1.130          H  
ATOM  12837  N   PRO A 827       7.664 -16.769 -46.569  1.00  0.650          N  
ATOM  12838  CA  PRO A 827       8.982 -16.791 -47.168  1.00  0.700          C  
ATOM  12839  C   PRO A 827       9.526 -18.198 -47.150  1.00  0.690          C  
ATOM  12840  O   PRO A 827       9.319 -18.909 -46.171  1.00  0.640          O  
ATOM  12841  CB  PRO A 827       9.786 -15.880 -46.239  1.00  1.050          C  
ATOM  12842  CG  PRO A 827       9.050 -15.960 -44.910  1.00  1.050          C  
ATOM  12843  CD  PRO A 827       7.585 -16.091 -45.267  1.00  1.050          C  
ATOM  12844  HA  PRO A 827       8.933 -16.393 -48.194  1.00  0.840          H  
ATOM  12845 1HB  PRO A 827      10.827 -16.243 -46.175  1.00  1.260          H  
ATOM  12846 2HB  PRO A 827       9.827 -14.864 -46.650  1.00  1.260          H  
ATOM  12847 1HG  PRO A 827       9.409 -16.843 -44.368  1.00  1.260          H  
ATOM  12848 2HG  PRO A 827       9.271 -15.096 -44.290  1.00  1.260          H  
ATOM  12849 1HD  PRO A 827       7.095 -16.716 -44.510  1.00  1.260          H  
ATOM  12850 2HD  PRO A 827       7.110 -15.097 -45.369  1.00  1.260          H  
ATOM  12851  N   SER A 828      10.279 -18.579 -48.162  1.00  0.770          N  
ATOM  12852  CA  SER A 828      10.911 -19.884 -48.129  1.00  0.790          C  
ATOM  12853  C   SER A 828      12.076 -19.870 -47.151  1.00  0.790          C  
ATOM  12854  O   SER A 828      12.842 -18.907 -47.153  1.00  0.810          O  
ATOM  12855  CB  SER A 828      11.431 -20.278 -49.492  1.00  1.100          C  
ATOM  12856  OG  SER A 828      12.164 -21.478 -49.402  1.00  1.100          O  
ATOM  12857  H   SER A 828      10.411 -17.969 -48.956  1.00  0.920          H  
ATOM  12858  HA  SER A 828      10.155 -20.606 -47.841  1.00  0.950          H  
ATOM  12859 1HB  SER A 828      10.595 -20.407 -50.179  1.00  1.320          H  
ATOM  12860 2HB  SER A 828      12.065 -19.485 -49.888  1.00  1.320          H  
ATOM  12861  HG  SER A 828      12.416 -21.703 -50.312  1.00  1.320          H  
ATOM  12862  N   PRO A 829      12.295 -20.920 -46.340  1.00  0.780          N  
ATOM  12863  CA  PRO A 829      13.451 -21.059 -45.475  1.00  0.800          C  
ATOM  12864  C   PRO A 829      14.765 -20.928 -46.248  1.00  0.860          C  
ATOM  12865  O   PRO A 829      15.772 -20.493 -45.697  1.00  0.860          O  
ATOM  12866  CB  PRO A 829      13.272 -22.472 -44.904  1.00  1.200          C  
ATOM  12867  CG  PRO A 829      11.771 -22.712 -44.936  1.00  1.200          C  
ATOM  12868  CD  PRO A 829      11.286 -22.000 -46.187  1.00  1.200          C  
ATOM  12869  HA  PRO A 829      13.394 -20.295 -44.700  1.00  0.960          H  
ATOM  12870 1HB  PRO A 829      13.831 -23.199 -45.518  1.00  1.440          H  
ATOM  12871 2HB  PRO A 829      13.696 -22.531 -43.884  1.00  1.440          H  
ATOM  12872 1HG  PRO A 829      11.564 -23.794 -44.956  1.00  1.440          H  
ATOM  12873 2HG  PRO A 829      11.293 -22.328 -44.020  1.00  1.440          H  
ATOM  12874 1HD  PRO A 829      11.283 -22.674 -47.061  1.00  1.440          H  
ATOM  12875 2HD  PRO A 829      10.289 -21.588 -45.954  1.00  1.440          H  
ATOM  12876  N   ASP A 830      14.748 -21.232 -47.551  1.00  0.910          N  
ATOM  12877  CA  ASP A 830      15.947 -21.145 -48.381  1.00  0.980          C  
ATOM  12878  C   ASP A 830      16.479 -19.714 -48.493  1.00  0.990          C  
ATOM  12879  O   ASP A 830      17.639 -19.498 -48.849  1.00  1.050          O  
ATOM  12880  CB  ASP A 830      15.660 -21.657 -49.793  1.00  1.340          C  
ATOM  12881  CG  ASP A 830      15.446 -23.173 -49.893  1.00  1.340          C  
ATOM  12882  OD1 ASP A 830      15.766 -23.889 -48.973  1.00  1.340          O  
ATOM  12883  OD2 ASP A 830      14.938 -23.590 -50.903  1.00  1.340          O  
ATOM  12884  H   ASP A 830      13.897 -21.566 -48.001  1.00  1.090          H  
ATOM  12885  HA  ASP A 830      16.722 -21.764 -47.929  1.00  1.180          H  
ATOM  12886 1HB  ASP A 830      14.776 -21.151 -50.178  1.00  1.610          H  
ATOM  12887 2HB  ASP A 830      16.490 -21.384 -50.442  1.00  1.610          H  
ATOM  12888  N   LYS A 831      15.620 -18.726 -48.237  1.00  0.940          N  
ATOM  12889  CA  LYS A 831      15.993 -17.323 -48.336  1.00  0.960          C  
ATOM  12890  C   LYS A 831      16.412 -16.758 -46.985  1.00  0.910          C  
ATOM  12891  O   LYS A 831      16.742 -15.575 -46.871  1.00  0.930          O  
ATOM  12892  CB  LYS A 831      14.832 -16.508 -48.908  1.00  1.340          C  
ATOM  12893  CG  LYS A 831      14.360 -16.939 -50.315  1.00  1.340          C  
ATOM  12894  CD  LYS A 831      15.439 -16.733 -51.389  1.00  1.340          C  
ATOM  12895  CE  LYS A 831      14.904 -17.043 -52.783  1.00  1.340          C  
ATOM  12896  NZ  LYS A 831      15.956 -16.890 -53.833  1.00  1.340          N  
ATOM  12897  H   LYS A 831      14.671 -18.947 -47.920  1.00  1.130          H  
ATOM  12898  HA  LYS A 831      16.854 -17.238 -48.995  1.00  1.150          H  
ATOM  12899 1HB  LYS A 831      13.976 -16.598 -48.233  1.00  1.600          H  
ATOM  12900 2HB  LYS A 831      15.108 -15.456 -48.948  1.00  1.600          H  
ATOM  12901 1HG  LYS A 831      14.093 -17.996 -50.286  1.00  1.600          H  
ATOM  12902 2HG  LYS A 831      13.473 -16.369 -50.586  1.00  1.600          H  
ATOM  12903 1HD  LYS A 831      15.797 -15.703 -51.360  1.00  1.600          H  
ATOM  12904 2HD  LYS A 831      16.280 -17.399 -51.202  1.00  1.600          H  
ATOM  12905 1HE  LYS A 831      14.535 -18.067 -52.801  1.00  1.600          H  
ATOM  12906 2HE  LYS A 831      14.081 -16.366 -53.010  1.00  1.600          H  
ATOM  12907 1HZ  LYS A 831      15.563 -17.106 -54.738  1.00  1.600          H  
ATOM  12908 2HZ  LYS A 831      16.300 -15.939 -53.834  1.00  1.600          H  
ATOM  12909 3HZ  LYS A 831      16.721 -17.523 -53.640  1.00  1.600          H  
ATOM  12910  N   LEU A 832      16.394 -17.607 -45.962  1.00  0.840          N  
ATOM  12911  CA  LEU A 832      16.693 -17.246 -44.590  1.00  0.780          C  
ATOM  12912  C   LEU A 832      17.748 -18.130 -43.899  1.00  0.760          C  
ATOM  12913  O   LEU A 832      17.553 -18.485 -42.732  1.00  0.690          O  
ATOM  12914  CB  LEU A 832      15.364 -17.298 -43.815  1.00  1.120          C  
ATOM  12915  CG  LEU A 832      14.295 -16.229 -44.205  1.00  1.120          C  
ATOM  12916  CD1 LEU A 832      12.943 -16.682 -43.782  1.00  1.120          C  
ATOM  12917  CD2 LEU A 832      14.615 -14.919 -43.459  1.00  1.120          C  
ATOM  12918  H   LEU A 832      16.144 -18.585 -46.127  1.00  1.010          H  
ATOM  12919  HA  LEU A 832      17.069 -16.225 -44.588  1.00  0.940          H  
ATOM  12920 1HB  LEU A 832      14.922 -18.278 -43.983  1.00  1.340          H  
ATOM  12921 2HB  LEU A 832      15.560 -17.194 -42.763  1.00  1.340          H  
ATOM  12922  HG  LEU A 832      14.292 -16.067 -45.280  1.00  1.340          H  
ATOM  12923 1HD1 LEU A 832      12.205 -15.924 -44.038  1.00  1.340          H  
ATOM  12924 2HD1 LEU A 832      12.696 -17.617 -44.297  1.00  1.340          H  
ATOM  12925 3HD1 LEU A 832      12.954 -16.833 -42.717  1.00  1.340          H  
ATOM  12926 1HD2 LEU A 832      13.870 -14.164 -43.708  1.00  1.340          H  
ATOM  12927 2HD2 LEU A 832      14.601 -15.096 -42.381  1.00  1.340          H  
ATOM  12928 3HD2 LEU A 832      15.600 -14.559 -43.751  1.00  1.340          H  
ATOM  12929  N   PRO A 833      18.841 -18.565 -44.566  1.00  0.820          N  
ATOM  12930  CA  PRO A 833      19.822 -19.436 -43.965  1.00  0.810          C  
ATOM  12931  C   PRO A 833      20.417 -18.734 -42.772  1.00  0.750          C  
ATOM  12932  O   PRO A 833      20.727 -17.546 -42.847  1.00  0.750          O  
ATOM  12933  CB  PRO A 833      20.861 -19.618 -45.077  1.00  1.220          C  
ATOM  12934  CG  PRO A 833      20.678 -18.406 -45.975  1.00  1.220          C  
ATOM  12935  CD  PRO A 833      19.201 -18.085 -45.906  1.00  1.220          C  
ATOM  12936  HA  PRO A 833      19.349 -20.387 -43.681  1.00  0.970          H  
ATOM  12937 1HB  PRO A 833      21.871 -19.678 -44.640  1.00  1.460          H  
ATOM  12938 2HB  PRO A 833      20.681 -20.567 -45.604  1.00  1.460          H  
ATOM  12939 1HG  PRO A 833      21.300 -17.572 -45.610  1.00  1.460          H  
ATOM  12940 2HG  PRO A 833      21.016 -18.631 -46.998  1.00  1.460          H  
ATOM  12941 1HD  PRO A 833      19.059 -16.999 -45.995  1.00  1.460          H  
ATOM  12942 2HD  PRO A 833      18.682 -18.657 -46.685  1.00  1.460          H  
ATOM  12943  N   GLY A 834      20.595 -19.463 -41.684  1.00  0.720          N  
ATOM  12944  CA  GLY A 834      21.185 -18.895 -40.482  1.00  0.680          C  
ATOM  12945  C   GLY A 834      20.233 -18.003 -39.673  1.00  0.650          C  
ATOM  12946  O   GLY A 834      20.622 -17.498 -38.617  1.00  0.640          O  
ATOM  12947  H   GLY A 834      20.312 -20.433 -41.681  1.00  0.860          H  
ATOM  12948 1HA  GLY A 834      21.539 -19.707 -39.847  1.00  0.820          H  
ATOM  12949 2HA  GLY A 834      22.064 -18.317 -40.763  1.00  0.820          H  
ATOM  12950  N   PHE A 835      19.005 -17.774 -40.154  1.00  0.650          N  
ATOM  12951  CA  PHE A 835      18.102 -16.900 -39.420  1.00  0.630          C  
ATOM  12952  C   PHE A 835      17.489 -17.622 -38.231  1.00  0.580          C  
ATOM  12953  O   PHE A 835      16.978 -18.737 -38.362  1.00  0.620          O  
ATOM  12954  CB  PHE A 835      16.971 -16.373 -40.295  1.00  0.890          C  
ATOM  12955  CG  PHE A 835      16.116 -15.373 -39.568  1.00  0.890          C  
ATOM  12956  CD1 PHE A 835      16.514 -14.061 -39.451  1.00  0.890          C  
ATOM  12957  CD2 PHE A 835      14.948 -15.747 -38.961  1.00  0.890          C  
ATOM  12958  CE1 PHE A 835      15.749 -13.161 -38.751  1.00  0.890          C  
ATOM  12959  CE2 PHE A 835      14.190 -14.858 -38.274  1.00  0.890          C  
ATOM  12960  CZ  PHE A 835      14.580 -13.569 -38.162  1.00  0.890          C  
ATOM  12961  H   PHE A 835      18.695 -18.188 -41.037  1.00  0.780          H  
ATOM  12962  HA  PHE A 835      18.673 -16.050 -39.045  1.00  0.760          H  
ATOM  12963 1HB  PHE A 835      17.377 -15.914 -41.195  1.00  1.070          H  
ATOM  12964 2HB  PHE A 835      16.349 -17.203 -40.600  1.00  1.070          H  
ATOM  12965  HD1 PHE A 835      17.448 -13.740 -39.913  1.00  1.070          H  
ATOM  12966  HD2 PHE A 835      14.639 -16.761 -39.021  1.00  1.070          H  
ATOM  12967  HE1 PHE A 835      16.077 -12.128 -38.659  1.00  1.070          H  
ATOM  12968  HE2 PHE A 835      13.270 -15.183 -37.808  1.00  1.070          H  
ATOM  12969  HZ  PHE A 835      13.968 -12.868 -37.602  1.00  1.070          H  
ATOM  12970  N   LYS A 836      17.537 -16.974 -37.074  1.00  0.540          N  
ATOM  12971  CA  LYS A 836      16.975 -17.505 -35.843  1.00  0.500          C  
ATOM  12972  C   LYS A 836      16.378 -16.404 -34.980  1.00  0.490          C  
ATOM  12973  O   LYS A 836      16.944 -15.316 -34.885  1.00  0.560          O  
ATOM  12974  CB  LYS A 836      18.072 -18.234 -35.049  1.00  0.720          C  
ATOM  12975  CG  LYS A 836      17.619 -18.870 -33.732  1.00  0.720          C  
ATOM  12976  CD  LYS A 836      18.732 -19.665 -33.075  1.00  0.720          C  
ATOM  12977  CE  LYS A 836      18.267 -20.267 -31.756  1.00  0.720          C  
ATOM  12978  NZ  LYS A 836      19.336 -21.094 -31.111  1.00  0.720          N  
ATOM  12979  H   LYS A 836      17.990 -16.071 -37.048  1.00  0.650          H  
ATOM  12980  HA  LYS A 836      16.179 -18.206 -36.096  1.00  0.600          H  
ATOM  12981 1HB  LYS A 836      18.500 -19.020 -35.673  1.00  0.860          H  
ATOM  12982 2HB  LYS A 836      18.873 -17.532 -34.815  1.00  0.860          H  
ATOM  12983 1HG  LYS A 836      17.315 -18.088 -33.031  1.00  0.860          H  
ATOM  12984 2HG  LYS A 836      16.766 -19.522 -33.913  1.00  0.860          H  
ATOM  12985 1HD  LYS A 836      19.058 -20.463 -33.743  1.00  0.860          H  
ATOM  12986 2HD  LYS A 836      19.578 -19.003 -32.882  1.00  0.860          H  
ATOM  12987 1HE  LYS A 836      17.985 -19.459 -31.080  1.00  0.860          H  
ATOM  12988 2HE  LYS A 836      17.394 -20.894 -31.938  1.00  0.860          H  
ATOM  12989 1HZ  LYS A 836      18.989 -21.474 -30.240  1.00  0.860          H  
ATOM  12990 2HZ  LYS A 836      19.593 -21.853 -31.728  1.00  0.860          H  
ATOM  12991 3HZ  LYS A 836      20.149 -20.524 -30.927  1.00  0.860          H  
ATOM  12992  N   MET A 837      15.257 -16.706 -34.327  1.00  0.450          N  
ATOM  12993  CA  MET A 837      14.652 -15.808 -33.339  1.00  0.440          C  
ATOM  12994  C   MET A 837      14.905 -16.342 -31.948  1.00  0.430          C  
ATOM  12995  O   MET A 837      14.916 -17.551 -31.723  1.00  0.480          O  
ATOM  12996  CB  MET A 837      13.165 -15.600 -33.597  1.00  0.620          C  
ATOM  12997  CG  MET A 837      12.886 -14.781 -34.816  1.00  0.620          C  
ATOM  12998  SD  MET A 837      11.132 -14.623 -35.234  1.00  0.620          S  
ATOM  12999  CE  MET A 837      10.365 -13.673 -33.934  1.00  0.620          C  
ATOM  13000  H   MET A 837      14.827 -17.620 -34.492  1.00  0.540          H  
ATOM  13001  HA  MET A 837      15.142 -14.836 -33.402  1.00  0.530          H  
ATOM  13002 1HB  MET A 837      12.677 -16.571 -33.714  1.00  0.740          H  
ATOM  13003 2HB  MET A 837      12.727 -15.105 -32.736  1.00  0.740          H  
ATOM  13004 1HG  MET A 837      13.311 -13.783 -34.688  1.00  0.740          H  
ATOM  13005 2HG  MET A 837      13.393 -15.257 -35.627  1.00  0.740          H  
ATOM  13006 1HE  MET A 837       9.305 -13.548 -34.151  1.00  0.740          H  
ATOM  13007 2HE  MET A 837      10.470 -14.182 -32.991  1.00  0.740          H  
ATOM  13008 3HE  MET A 837      10.833 -12.704 -33.871  1.00  0.740          H  
ATOM  13009  N   TYR A 838      15.053 -15.451 -30.991  1.00  0.420          N  
ATOM  13010  CA  TYR A 838      15.270 -15.870 -29.620  1.00  0.390          C  
ATOM  13011  C   TYR A 838      14.024 -15.660 -28.749  1.00  0.350          C  
ATOM  13012  O   TYR A 838      13.699 -14.521 -28.441  1.00  0.430          O  
ATOM  13013  CB  TYR A 838      16.463 -15.091 -29.089  1.00  0.560          C  
ATOM  13014  CG  TYR A 838      17.703 -15.397 -29.913  1.00  0.560          C  
ATOM  13015  CD1 TYR A 838      18.016 -14.600 -31.020  1.00  0.560          C  
ATOM  13016  CD2 TYR A 838      18.503 -16.478 -29.596  1.00  0.560          C  
ATOM  13017  CE1 TYR A 838      19.118 -14.889 -31.790  1.00  0.560          C  
ATOM  13018  CE2 TYR A 838      19.612 -16.762 -30.367  1.00  0.560          C  
ATOM  13019  CZ  TYR A 838      19.921 -15.975 -31.458  1.00  0.560          C  
ATOM  13020  OH  TYR A 838      21.035 -16.262 -32.217  1.00  0.560          O  
ATOM  13021  H   TYR A 838      15.073 -14.456 -31.234  1.00  0.500          H  
ATOM  13022  HA  TYR A 838      15.556 -16.913 -29.620  1.00  0.470          H  
ATOM  13023 1HB  TYR A 838      16.264 -14.014 -29.143  1.00  0.670          H  
ATOM  13024 2HB  TYR A 838      16.654 -15.353 -28.050  1.00  0.670          H  
ATOM  13025  HD1 TYR A 838      17.383 -13.748 -31.279  1.00  0.670          H  
ATOM  13026  HD2 TYR A 838      18.260 -17.105 -28.739  1.00  0.670          H  
ATOM  13027  HE1 TYR A 838      19.356 -14.265 -32.651  1.00  0.670          H  
ATOM  13028  HE2 TYR A 838      20.245 -17.611 -30.116  1.00  0.670          H  
ATOM  13029  HH  TYR A 838      21.089 -15.646 -32.951  1.00  0.670          H  
ATOM  13030  N   PRO A 839      13.284 -16.727 -28.365  1.00  0.390          N  
ATOM  13031  CA  PRO A 839      12.074 -16.639 -27.569  1.00  0.380          C  
ATOM  13032  C   PRO A 839      12.426 -16.071 -26.221  1.00  0.350          C  
ATOM  13033  O   PRO A 839      13.486 -16.378 -25.678  1.00  0.370          O  
ATOM  13034  CB  PRO A 839      11.665 -18.114 -27.392  1.00  0.570          C  
ATOM  13035  CG  PRO A 839      12.316 -18.846 -28.526  1.00  0.570          C  
ATOM  13036  CD  PRO A 839      13.626 -18.111 -28.763  1.00  0.570          C  
ATOM  13037  HA  PRO A 839      11.320 -16.027 -28.059  1.00  0.460          H  
ATOM  13038 1HB  PRO A 839      11.973 -18.476 -26.399  1.00  0.680          H  
ATOM  13039 2HB  PRO A 839      10.564 -18.195 -27.433  1.00  0.680          H  
ATOM  13040 1HG  PRO A 839      12.478 -19.898 -28.241  1.00  0.680          H  
ATOM  13041 2HG  PRO A 839      11.670 -18.875 -29.406  1.00  0.680          H  
ATOM  13042 1HD  PRO A 839      14.437 -18.510 -28.136  1.00  0.680          H  
ATOM  13043 2HD  PRO A 839      13.822 -18.201 -29.814  1.00  0.680          H  
ATOM  13044  N   ILE A 840      11.516 -15.309 -25.656  1.00  0.330          N  
ATOM  13045  CA  ILE A 840      11.752 -14.778 -24.333  1.00  0.320          C  
ATOM  13046  C   ILE A 840      10.975 -15.549 -23.267  1.00  0.310          C  
ATOM  13047  O   ILE A 840       9.754 -15.434 -23.161  1.00  0.310          O  
ATOM  13048  CB  ILE A 840      11.352 -13.291 -24.292  1.00  0.450          C  
ATOM  13049  CG1 ILE A 840      12.075 -12.475 -25.460  1.00  0.450          C  
ATOM  13050  CG2 ILE A 840      11.658 -12.706 -22.943  1.00  0.450          C  
ATOM  13051  CD1 ILE A 840      13.600 -12.496 -25.486  1.00  0.450          C  
ATOM  13052  H   ILE A 840      10.691 -15.046 -26.194  1.00  0.400          H  
ATOM  13053  HA  ILE A 840      12.809 -14.870 -24.098  1.00  0.380          H  
ATOM  13054  HB  ILE A 840      10.282 -13.216 -24.465  1.00  0.540          H  
ATOM  13055 1HG1 ILE A 840      11.731 -12.877 -26.419  1.00  0.540          H  
ATOM  13056 2HG1 ILE A 840      11.768 -11.430 -25.394  1.00  0.540          H  
ATOM  13057 1HG2 ILE A 840      11.346 -11.669 -22.922  1.00  0.540          H  
ATOM  13058 2HG2 ILE A 840      11.123 -13.259 -22.174  1.00  0.540          H  
ATOM  13059 3HG2 ILE A 840      12.724 -12.770 -22.746  1.00  0.540          H  
ATOM  13060 1HD1 ILE A 840      13.935 -11.912 -26.338  1.00  0.540          H  
ATOM  13061 2HD1 ILE A 840      14.006 -12.065 -24.575  1.00  0.540          H  
ATOM  13062 3HD1 ILE A 840      13.958 -13.517 -25.601  1.00  0.540          H  
ATOM  13063  N   ASP A 841      11.706 -16.259 -22.420  1.00  0.320          N  
ATOM  13064  CA  ASP A 841      11.114 -17.043 -21.345  1.00  0.320          C  
ATOM  13065  C   ASP A 841      10.909 -16.152 -20.135  1.00  0.310          C  
ATOM  13066  O   ASP A 841      11.870 -15.610 -19.598  1.00  0.360          O  
ATOM  13067  CB  ASP A 841      11.992 -18.239 -20.994  1.00  0.450          C  
ATOM  13068  CG  ASP A 841      11.993 -19.308 -22.086  1.00  0.450          C  
ATOM  13069  OD1 ASP A 841      10.913 -19.728 -22.506  1.00  0.450          O  
ATOM  13070  OD2 ASP A 841      13.052 -19.694 -22.505  1.00  0.450          O  
ATOM  13071  H   ASP A 841      12.707 -16.294 -22.567  1.00  0.380          H  
ATOM  13072  HA  ASP A 841      10.141 -17.410 -21.670  1.00  0.380          H  
ATOM  13073 1HB  ASP A 841      13.016 -17.903 -20.829  1.00  0.540          H  
ATOM  13074 2HB  ASP A 841      11.641 -18.685 -20.062  1.00  0.540          H  
ATOM  13075  N   PHE A 842       9.657 -15.965 -19.735  1.00  0.280          N  
ATOM  13076  CA  PHE A 842       9.325 -15.051 -18.646  1.00  0.270          C  
ATOM  13077  C   PHE A 842      10.021 -15.407 -17.331  1.00  0.290          C  
ATOM  13078  O   PHE A 842       9.924 -16.543 -16.858  1.00  0.330          O  
ATOM  13079  CB  PHE A 842       7.810 -15.075 -18.424  1.00  0.380          C  
ATOM  13080  CG  PHE A 842       7.285 -14.138 -17.381  1.00  0.380          C  
ATOM  13081  CD1 PHE A 842       7.099 -12.791 -17.650  1.00  0.380          C  
ATOM  13082  CD2 PHE A 842       6.952 -14.616 -16.125  1.00  0.380          C  
ATOM  13083  CE1 PHE A 842       6.591 -11.954 -16.683  1.00  0.380          C  
ATOM  13084  CE2 PHE A 842       6.443 -13.782 -15.167  1.00  0.380          C  
ATOM  13085  CZ  PHE A 842       6.262 -12.457 -15.442  1.00  0.380          C  
ATOM  13086  H   PHE A 842       8.914 -16.450 -20.219  1.00  0.340          H  
ATOM  13087  HA  PHE A 842       9.622 -14.049 -18.942  1.00  0.320          H  
ATOM  13088 1HB  PHE A 842       7.303 -14.853 -19.353  1.00  0.460          H  
ATOM  13089 2HB  PHE A 842       7.513 -16.083 -18.141  1.00  0.460          H  
ATOM  13090  HD1 PHE A 842       7.351 -12.394 -18.634  1.00  0.460          H  
ATOM  13091  HD2 PHE A 842       7.092 -15.678 -15.906  1.00  0.460          H  
ATOM  13092  HE1 PHE A 842       6.449 -10.896 -16.901  1.00  0.460          H  
ATOM  13093  HE2 PHE A 842       6.175 -14.172 -14.191  1.00  0.460          H  
ATOM  13094  HZ  PHE A 842       5.855 -11.811 -14.679  1.00  0.460          H  
ATOM  13095  N   GLU A 843      10.677 -14.412 -16.726  1.00  0.270          N  
ATOM  13096  CA  GLU A 843      11.369 -14.555 -15.450  1.00  0.310          C  
ATOM  13097  C   GLU A 843      10.983 -13.444 -14.470  1.00  0.330          C  
ATOM  13098  O   GLU A 843      11.508 -12.321 -14.518  1.00  0.550          O  
ATOM  13099  CB  GLU A 843      12.891 -14.593 -15.645  1.00  0.420          C  
ATOM  13100  CG  GLU A 843      13.695 -14.624 -14.324  1.00  0.420          C  
ATOM  13101  CD  GLU A 843      13.353 -15.799 -13.446  1.00  0.420          C  
ATOM  13102  OE1 GLU A 843      13.884 -16.870 -13.645  1.00  0.420          O  
ATOM  13103  OE2 GLU A 843      12.494 -15.622 -12.596  1.00  0.420          O  
ATOM  13104  H   GLU A 843      10.725 -13.510 -17.201  1.00  0.320          H  
ATOM  13105  HA  GLU A 843      11.069 -15.505 -15.007  1.00  0.370          H  
ATOM  13106 1HB  GLU A 843      13.158 -15.475 -16.229  1.00  0.500          H  
ATOM  13107 2HB  GLU A 843      13.204 -13.726 -16.212  1.00  0.500          H  
ATOM  13108 1HG  GLU A 843      14.753 -14.678 -14.572  1.00  0.500          H  
ATOM  13109 2HG  GLU A 843      13.540 -13.701 -13.772  1.00  0.500          H  
ATOM  13110  N   LYS A 844      10.080 -13.792 -13.561  1.00  0.260          N  
ATOM  13111  CA  LYS A 844       9.518 -12.876 -12.575  1.00  0.240          C  
ATOM  13112  C   LYS A 844      10.544 -12.326 -11.576  1.00  0.240          C  
ATOM  13113  O   LYS A 844      10.326 -11.265 -10.998  1.00  0.310          O  
ATOM  13114  CB  LYS A 844       8.411 -13.576 -11.777  1.00  0.340          C  
ATOM  13115  CG  LYS A 844       8.933 -14.636 -10.802  1.00  0.340          C  
ATOM  13116  CD  LYS A 844       7.827 -15.358 -10.073  1.00  0.340          C  
ATOM  13117  CE  LYS A 844       8.399 -16.285  -8.992  1.00  0.340          C  
ATOM  13118  NZ  LYS A 844       9.160 -17.428  -9.572  1.00  0.340          N  
ATOM  13119  H   LYS A 844       9.746 -14.745 -13.597  1.00  0.310          H  
ATOM  13120  HA  LYS A 844       9.084 -12.030 -13.110  1.00  0.290          H  
ATOM  13121 1HB  LYS A 844       7.849 -12.836 -11.205  1.00  0.410          H  
ATOM  13122 2HB  LYS A 844       7.722 -14.058 -12.456  1.00  0.410          H  
ATOM  13123 1HG  LYS A 844       9.566 -15.347 -11.331  1.00  0.410          H  
ATOM  13124 2HG  LYS A 844       9.533 -14.150 -10.032  1.00  0.410          H  
ATOM  13125 1HD  LYS A 844       7.174 -14.632  -9.606  1.00  0.410          H  
ATOM  13126 2HD  LYS A 844       7.237 -15.952 -10.773  1.00  0.410          H  
ATOM  13127 1HE  LYS A 844       9.063 -15.710  -8.343  1.00  0.410          H  
ATOM  13128 2HE  LYS A 844       7.577 -16.680  -8.397  1.00  0.410          H  
ATOM  13129 1HZ  LYS A 844       9.511 -18.011  -8.828  1.00  0.410          H  
ATOM  13130 2HZ  LYS A 844       8.530 -17.952 -10.155  1.00  0.410          H  
ATOM  13131 3HZ  LYS A 844       9.944 -17.094 -10.125  1.00  0.410          H  
ATOM  13132  N   ASP A 845      11.659 -13.034 -11.352  1.00  0.230          N  
ATOM  13133  CA  ASP A 845      12.620 -12.598 -10.341  1.00  0.210          C  
ATOM  13134  C   ASP A 845      13.774 -11.702 -10.809  1.00  0.210          C  
ATOM  13135  O   ASP A 845      14.682 -11.431 -10.022  1.00  0.240          O  
ATOM  13136  CB  ASP A 845      13.193 -13.811  -9.587  1.00  0.300          C  
ATOM  13137  CG  ASP A 845      12.169 -14.517  -8.633  1.00  0.300          C  
ATOM  13138  OD1 ASP A 845      11.329 -13.854  -8.058  1.00  0.300          O  
ATOM  13139  OD2 ASP A 845      12.245 -15.721  -8.503  1.00  0.300          O  
ATOM  13140  H   ASP A 845      11.836 -13.926 -11.838  1.00  0.280          H  
ATOM  13141  HA  ASP A 845      12.059 -12.025  -9.605  1.00  0.250          H  
ATOM  13142 1HB  ASP A 845      13.540 -14.546 -10.321  1.00  0.360          H  
ATOM  13143 2HB  ASP A 845      14.059 -13.504  -9.001  1.00  0.360          H  
ATOM  13144  N   ASP A 846      13.777 -11.227 -12.060  1.00  0.260          N  
ATOM  13145  CA  ASP A 846      14.884 -10.344 -12.459  1.00  0.280          C  
ATOM  13146  C   ASP A 846      14.398  -9.114 -13.216  1.00  0.240          C  
ATOM  13147  O   ASP A 846      14.100  -9.160 -14.403  1.00  0.240          O  
ATOM  13148  CB  ASP A 846      15.942 -11.096 -13.273  1.00  0.380          C  
ATOM  13149  CG  ASP A 846      17.199 -10.223 -13.634  1.00  0.380          C  
ATOM  13150  OD1 ASP A 846      17.150  -8.985 -13.522  1.00  0.380          O  
ATOM  13151  OD2 ASP A 846      18.199 -10.803 -14.005  1.00  0.380          O  
ATOM  13152  H   ASP A 846      13.023 -11.466 -12.718  1.00  0.310          H  
ATOM  13153  HA  ASP A 846      15.376  -9.986 -11.556  1.00  0.340          H  
ATOM  13154 1HB  ASP A 846      16.270 -11.973 -12.712  1.00  0.460          H  
ATOM  13155 2HB  ASP A 846      15.493 -11.453 -14.198  1.00  0.460          H  
ATOM  13156  N   ASP A 847      14.351  -7.986 -12.521  1.00  0.250          N  
ATOM  13157  CA  ASP A 847      13.801  -6.745 -13.063  1.00  0.260          C  
ATOM  13158  C   ASP A 847      14.534  -6.196 -14.293  1.00  0.260          C  
ATOM  13159  O   ASP A 847      13.963  -5.416 -15.068  1.00  0.300          O  
ATOM  13160  CB  ASP A 847      13.818  -5.651 -11.993  1.00  0.360          C  
ATOM  13161  CG  ASP A 847      12.827  -5.877 -10.853  1.00  0.360          C  
ATOM  13162  OD1 ASP A 847      11.949  -6.713 -10.959  1.00  0.360          O  
ATOM  13163  OD2 ASP A 847      12.965  -5.222  -9.869  1.00  0.360          O  
ATOM  13164  H   ASP A 847      14.649  -8.010 -11.554  1.00  0.300          H  
ATOM  13165  HA  ASP A 847      12.767  -6.938 -13.348  1.00  0.310          H  
ATOM  13166 1HB  ASP A 847      14.820  -5.574 -11.574  1.00  0.430          H  
ATOM  13167 2HB  ASP A 847      13.590  -4.692 -12.461  1.00  0.430          H  
ATOM  13168  N   SER A 848      15.797  -6.574 -14.484  1.00  0.270          N  
ATOM  13169  CA  SER A 848      16.592  -5.998 -15.568  1.00  0.280          C  
ATOM  13170  C   SER A 848      16.207  -6.505 -16.953  1.00  0.290          C  
ATOM  13171  O   SER A 848      16.664  -5.970 -17.964  1.00  0.320          O  
ATOM  13172  CB  SER A 848      18.075  -6.252 -15.346  1.00  0.390          C  
ATOM  13173  OG  SER A 848      18.402  -7.603 -15.521  1.00  0.390          O  
ATOM  13174  H   SER A 848      16.218  -7.303 -13.888  1.00  0.320          H  
ATOM  13175  HA  SER A 848      16.435  -4.920 -15.555  1.00  0.340          H  
ATOM  13176 1HB  SER A 848      18.649  -5.646 -16.043  1.00  0.470          H  
ATOM  13177 2HB  SER A 848      18.348  -5.942 -14.340  1.00  0.470          H  
ATOM  13178  HG  SER A 848      18.092  -8.077 -14.717  1.00  0.470          H  
ATOM  13179  N   ASN A 849      15.380  -7.546 -17.019  1.00  0.280          N  
ATOM  13180  CA  ASN A 849      15.007  -8.132 -18.301  1.00  0.290          C  
ATOM  13181  C   ASN A 849      13.765  -7.532 -18.973  1.00  0.280          C  
ATOM  13182  O   ASN A 849      13.353  -8.017 -20.023  1.00  0.310          O  
ATOM  13183  CB  ASN A 849      14.839  -9.618 -18.100  1.00  0.400          C  
ATOM  13184  CG  ASN A 849      13.728  -9.902 -17.151  1.00  0.400          C  
ATOM  13185  OD1 ASN A 849      12.838  -9.060 -16.922  1.00  0.400          O  
ATOM  13186  ND2 ASN A 849      13.752 -11.057 -16.558  1.00  0.400          N  
ATOM  13187  H   ASN A 849      15.009  -7.948 -16.148  1.00  0.340          H  
ATOM  13188  HA  ASN A 849      15.838  -7.975 -18.988  1.00  0.350          H  
ATOM  13189 1HB  ASN A 849      14.633 -10.103 -19.053  1.00  0.480          H  
ATOM  13190 2HB  ASN A 849      15.762 -10.040 -17.699  1.00  0.480          H  
ATOM  13191 1HD2 ASN A 849      13.025 -11.271 -15.885  1.00  0.480          H  
ATOM  13192 2HD2 ASN A 849      14.481 -11.710 -16.743  1.00  0.480          H  
ATOM  13193  N   PHE A 850      13.185  -6.474 -18.389  1.00  0.260          N  
ATOM  13194  CA  PHE A 850      11.976  -5.793 -18.908  1.00  0.250          C  
ATOM  13195  C   PHE A 850      10.710  -6.653 -18.945  1.00  0.230          C  
ATOM  13196  O   PHE A 850       9.694  -6.224 -19.505  1.00  0.220          O  
ATOM  13197  CB  PHE A 850      12.162  -5.306 -20.364  1.00  0.350          C  
ATOM  13198  CG  PHE A 850      13.276  -4.360 -20.637  1.00  0.350          C  
ATOM  13199  CD1 PHE A 850      14.463  -4.825 -21.170  1.00  0.350          C  
ATOM  13200  CD2 PHE A 850      13.134  -2.995 -20.407  1.00  0.350          C  
ATOM  13201  CE1 PHE A 850      15.493  -3.957 -21.455  1.00  0.350          C  
ATOM  13202  CE2 PHE A 850      14.159  -2.126 -20.701  1.00  0.350          C  
ATOM  13203  CZ  PHE A 850      15.341  -2.610 -21.225  1.00  0.350          C  
ATOM  13204  H   PHE A 850      13.591  -6.130 -17.510  1.00  0.310          H  
ATOM  13205  HA  PHE A 850      11.787  -4.929 -18.267  1.00  0.300          H  
ATOM  13206 1HB  PHE A 850      12.285  -6.154 -21.022  1.00  0.420          H  
ATOM  13207 2HB  PHE A 850      11.249  -4.821 -20.684  1.00  0.420          H  
ATOM  13208  HD1 PHE A 850      14.574  -5.896 -21.360  1.00  0.420          H  
ATOM  13209  HD2 PHE A 850      12.196  -2.609 -19.989  1.00  0.420          H  
ATOM  13210  HE1 PHE A 850      16.425  -4.337 -21.869  1.00  0.420          H  
ATOM  13211  HE2 PHE A 850      14.035  -1.058 -20.519  1.00  0.420          H  
ATOM  13212  HZ  PHE A 850      16.151  -1.928 -21.463  1.00  0.420          H  
ATOM  13213  N   HIS A 851      10.706  -7.823 -18.306  1.00  0.220          N  
ATOM  13214  CA  HIS A 851       9.513  -8.658 -18.369  1.00  0.210          C  
ATOM  13215  C   HIS A 851       8.397  -8.026 -17.590  1.00  0.200          C  
ATOM  13216  O   HIS A 851       7.316  -7.795 -18.131  1.00  0.200          O  
ATOM  13217  CB  HIS A 851       9.781 -10.051 -17.807  1.00  0.300          C  
ATOM  13218  CG  HIS A 851      10.738 -10.813 -18.599  1.00  0.300          C  
ATOM  13219  ND1 HIS A 851      11.205 -12.032 -18.214  1.00  0.300          N  
ATOM  13220  CD2 HIS A 851      11.369 -10.517 -19.734  1.00  0.300          C  
ATOM  13221  CE1 HIS A 851      12.090 -12.453 -19.100  1.00  0.300          C  
ATOM  13222  NE2 HIS A 851      12.199 -11.545 -20.023  1.00  0.300          N  
ATOM  13223  H   HIS A 851      11.546  -8.161 -17.839  1.00  0.260          H  
ATOM  13224  HA  HIS A 851       9.181  -8.755 -19.398  1.00  0.250          H  
ATOM  13225 1HB  HIS A 851      10.161  -9.977 -16.787  1.00  0.360          H  
ATOM  13226 2HB  HIS A 851       8.862 -10.594 -17.771  1.00  0.360          H  
ATOM  13227  HD2 HIS A 851      11.256  -9.633 -20.300  1.00  0.360          H  
ATOM  13228  HE1 HIS A 851      12.642 -13.388 -19.058  1.00  0.360          H  
ATOM  13229  HE2 HIS A 851      12.808 -11.575 -20.827  1.00  0.360          H  
ATOM  13230  N   MET A 852       8.653  -7.677 -16.331  1.00  0.190          N  
ATOM  13231  CA  MET A 852       7.596  -7.034 -15.586  1.00  0.190          C  
ATOM  13232  C   MET A 852       7.308  -5.639 -16.085  1.00  0.190          C  
ATOM  13233  O   MET A 852       6.171  -5.195 -16.008  1.00  0.200          O  
ATOM  13234  CB  MET A 852       7.845  -7.016 -14.101  1.00  0.270          C  
ATOM  13235  CG  MET A 852       7.693  -8.351 -13.415  1.00  0.270          C  
ATOM  13236  SD  MET A 852       6.101  -9.158 -13.796  1.00  0.270          S  
ATOM  13237  CE  MET A 852       4.883  -7.916 -13.365  1.00  0.270          C  
ATOM  13238  H   MET A 852       9.553  -7.881 -15.908  1.00  0.230          H  
ATOM  13239  HA  MET A 852       6.694  -7.609 -15.762  1.00  0.230          H  
ATOM  13240 1HB  MET A 852       8.864  -6.678 -13.916  1.00  0.320          H  
ATOM  13241 2HB  MET A 852       7.184  -6.295 -13.619  1.00  0.320          H  
ATOM  13242 1HG  MET A 852       8.504  -9.018 -13.706  1.00  0.320          H  
ATOM  13243 2HG  MET A 852       7.743  -8.196 -12.345  1.00  0.320          H  
ATOM  13244 1HE  MET A 852       3.881  -8.319 -13.506  1.00  0.320          H  
ATOM  13245 2HE  MET A 852       5.017  -7.614 -12.343  1.00  0.320          H  
ATOM  13246 3HE  MET A 852       5.003  -7.057 -13.995  1.00  0.320          H  
ATOM  13247  N   ASP A 853       8.295  -4.922 -16.620  1.00  0.210          N  
ATOM  13248  CA  ASP A 853       7.958  -3.575 -17.091  1.00  0.220          C  
ATOM  13249  C   ASP A 853       6.893  -3.670 -18.162  1.00  0.220          C  
ATOM  13250  O   ASP A 853       5.932  -2.893 -18.172  1.00  0.220          O  
ATOM  13251  CB  ASP A 853       9.156  -2.844 -17.690  1.00  0.300          C  
ATOM  13252  CG  ASP A 853      10.164  -2.340 -16.711  1.00  0.300          C  
ATOM  13253  OD1 ASP A 853       9.861  -2.225 -15.540  1.00  0.300          O  
ATOM  13254  OD2 ASP A 853      11.235  -2.028 -17.142  1.00  0.300          O  
ATOM  13255  H   ASP A 853       9.230  -5.292 -16.688  1.00  0.250          H  
ATOM  13256  HA  ASP A 853       7.560  -2.994 -16.254  1.00  0.260          H  
ATOM  13257 1HB  ASP A 853       9.658  -3.507 -18.397  1.00  0.360          H  
ATOM  13258 2HB  ASP A 853       8.792  -1.990 -18.261  1.00  0.360          H  
ATOM  13259  N   PHE A 854       7.052  -4.652 -19.058  1.00  0.220          N  
ATOM  13260  CA  PHE A 854       6.080  -4.871 -20.103  1.00  0.220          C  
ATOM  13261  C   PHE A 854       4.727  -5.213 -19.523  1.00  0.210          C  
ATOM  13262  O   PHE A 854       3.722  -4.629 -19.922  1.00  0.220          O  
ATOM  13263  CB  PHE A 854       6.494  -5.981 -21.050  1.00  0.310          C  
ATOM  13264  CG  PHE A 854       5.470  -6.199 -22.090  1.00  0.310          C  
ATOM  13265  CD1 PHE A 854       5.442  -5.388 -23.205  1.00  0.310          C  
ATOM  13266  CD2 PHE A 854       4.494  -7.176 -21.944  1.00  0.310          C  
ATOM  13267  CE1 PHE A 854       4.473  -5.557 -24.145  1.00  0.310          C  
ATOM  13268  CE2 PHE A 854       3.526  -7.335 -22.887  1.00  0.310          C  
ATOM  13269  CZ  PHE A 854       3.525  -6.520 -23.985  1.00  0.310          C  
ATOM  13270  H   PHE A 854       7.894  -5.237 -19.034  1.00  0.260          H  
ATOM  13271  HA  PHE A 854       5.977  -3.950 -20.675  1.00  0.260          H  
ATOM  13272 1HB  PHE A 854       7.418  -5.713 -21.524  1.00  0.370          H  
ATOM  13273 2HB  PHE A 854       6.653  -6.910 -20.500  1.00  0.370          H  
ATOM  13274  HD1 PHE A 854       6.197  -4.607 -23.323  1.00  0.370          H  
ATOM  13275  HD2 PHE A 854       4.500  -7.808 -21.061  1.00  0.370          H  
ATOM  13276  HE1 PHE A 854       4.440  -4.921 -25.025  1.00  0.370          H  
ATOM  13277  HE2 PHE A 854       2.750  -8.097 -22.767  1.00  0.370          H  
ATOM  13278  HZ  PHE A 854       2.764  -6.633 -24.735  1.00  0.370          H  
ATOM  13279  N   ILE A 855       4.689  -6.179 -18.590  1.00  0.210          N  
ATOM  13280  CA  ILE A 855       3.422  -6.640 -18.031  1.00  0.220          C  
ATOM  13281  C   ILE A 855       2.694  -5.529 -17.316  1.00  0.210          C  
ATOM  13282  O   ILE A 855       1.479  -5.380 -17.476  1.00  0.210          O  
ATOM  13283  CB  ILE A 855       3.627  -7.765 -16.985  1.00  0.300          C  
ATOM  13284  CG1 ILE A 855       4.254  -9.032 -17.610  1.00  0.300          C  
ATOM  13285  CG2 ILE A 855       2.284  -8.100 -16.257  1.00  0.300          C  
ATOM  13286  CD1 ILE A 855       3.477  -9.711 -18.655  1.00  0.300          C  
ATOM  13287  H   ILE A 855       5.568  -6.620 -18.301  1.00  0.250          H  
ATOM  13288  HA  ILE A 855       2.797  -6.985 -18.844  1.00  0.260          H  
ATOM  13289  HB  ILE A 855       4.337  -7.415 -16.250  1.00  0.360          H  
ATOM  13290 1HG1 ILE A 855       5.193  -8.769 -18.039  1.00  0.360          H  
ATOM  13291 2HG1 ILE A 855       4.425  -9.743 -16.804  1.00  0.360          H  
ATOM  13292 1HG2 ILE A 855       2.470  -8.862 -15.517  1.00  0.360          H  
ATOM  13293 2HG2 ILE A 855       1.887  -7.225 -15.756  1.00  0.360          H  
ATOM  13294 3HG2 ILE A 855       1.545  -8.461 -16.960  1.00  0.360          H  
ATOM  13295 1HD1 ILE A 855       4.037 -10.583 -18.994  1.00  0.360          H  
ATOM  13296 2HD1 ILE A 855       2.535 -10.021 -18.240  1.00  0.360          H  
ATOM  13297 3HD1 ILE A 855       3.304  -9.056 -19.497  1.00  0.360          H  
ATOM  13298  N   VAL A 856       3.416  -4.762 -16.504  1.00  0.210          N  
ATOM  13299  CA  VAL A 856       2.802  -3.697 -15.743  1.00  0.220          C  
ATOM  13300  C   VAL A 856       2.272  -2.632 -16.645  1.00  0.230          C  
ATOM  13301  O   VAL A 856       1.112  -2.245 -16.513  1.00  0.230          O  
ATOM  13302  CB  VAL A 856       3.818  -3.046 -14.789  1.00  0.300          C  
ATOM  13303  CG1 VAL A 856       3.235  -1.772 -14.108  1.00  0.300          C  
ATOM  13304  CG2 VAL A 856       4.163  -3.998 -13.767  1.00  0.300          C  
ATOM  13305  H   VAL A 856       4.418  -4.937 -16.417  1.00  0.250          H  
ATOM  13306  HA  VAL A 856       1.980  -4.115 -15.160  1.00  0.260          H  
ATOM  13307  HB  VAL A 856       4.714  -2.767 -15.356  1.00  0.360          H  
ATOM  13308 1HG1 VAL A 856       3.980  -1.351 -13.435  1.00  0.360          H  
ATOM  13309 2HG1 VAL A 856       2.970  -1.023 -14.852  1.00  0.360          H  
ATOM  13310 3HG1 VAL A 856       2.343  -2.045 -13.532  1.00  0.360          H  
ATOM  13311 1HG2 VAL A 856       4.866  -3.548 -13.141  1.00  0.360          H  
ATOM  13312 2HG2 VAL A 856       3.276  -4.230 -13.231  1.00  0.360          H  
ATOM  13313 3HG2 VAL A 856       4.574  -4.881 -14.201  1.00  0.360          H  
ATOM  13314  N   ALA A 857       3.098  -2.134 -17.560  1.00  0.230          N  
ATOM  13315  CA  ALA A 857       2.606  -1.101 -18.429  1.00  0.230          C  
ATOM  13316  C   ALA A 857       1.461  -1.614 -19.282  1.00  0.230          C  
ATOM  13317  O   ALA A 857       0.436  -0.947 -19.399  1.00  0.240          O  
ATOM  13318  CB  ALA A 857       3.724  -0.589 -19.296  1.00  0.320          C  
ATOM  13319  H   ALA A 857       4.065  -2.461 -17.639  1.00  0.280          H  
ATOM  13320  HA  ALA A 857       2.234  -0.288 -17.813  1.00  0.280          H  
ATOM  13321 1HB  ALA A 857       3.346   0.205 -19.918  1.00  0.390          H  
ATOM  13322 2HB  ALA A 857       4.521  -0.212 -18.664  1.00  0.390          H  
ATOM  13323 3HB  ALA A 857       4.104  -1.403 -19.912  1.00  0.390          H  
ATOM  13324  N   ALA A 858       1.578  -2.832 -19.830  1.00  0.220          N  
ATOM  13325  CA  ALA A 858       0.532  -3.345 -20.690  1.00  0.220          C  
ATOM  13326  C   ALA A 858      -0.789  -3.471 -19.943  1.00  0.230          C  
ATOM  13327  O   ALA A 858      -1.849  -3.117 -20.490  1.00  0.220          O  
ATOM  13328  CB  ALA A 858       0.954  -4.691 -21.264  1.00  0.310          C  
ATOM  13329  H   ALA A 858       2.420  -3.396 -19.711  1.00  0.260          H  
ATOM  13330  HA  ALA A 858       0.400  -2.637 -21.495  1.00  0.260          H  
ATOM  13331 1HB  ALA A 858       0.192  -5.076 -21.941  1.00  0.370          H  
ATOM  13332 2HB  ALA A 858       1.890  -4.579 -21.809  1.00  0.370          H  
ATOM  13333 3HB  ALA A 858       1.103  -5.382 -20.456  1.00  0.370          H  
ATOM  13334  N   SER A 859      -0.720  -3.957 -18.697  1.00  0.240          N  
ATOM  13335  CA  SER A 859      -1.875  -4.133 -17.843  1.00  0.250          C  
ATOM  13336  C   SER A 859      -2.506  -2.823 -17.473  1.00  0.270          C  
ATOM  13337  O   SER A 859      -3.724  -2.660 -17.590  1.00  0.300          O  
ATOM  13338  CB  SER A 859      -1.464  -4.828 -16.581  1.00  0.350          C  
ATOM  13339  OG  SER A 859      -2.540  -4.968 -15.700  1.00  0.350          O  
ATOM  13340  H   SER A 859       0.181  -4.265 -18.320  1.00  0.290          H  
ATOM  13341  HA  SER A 859      -2.606  -4.744 -18.373  1.00  0.300          H  
ATOM  13342 1HB  SER A 859      -1.073  -5.802 -16.841  1.00  0.420          H  
ATOM  13343 2HB  SER A 859      -0.662  -4.271 -16.100  1.00  0.420          H  
ATOM  13344  HG  SER A 859      -2.147  -5.278 -14.879  1.00  0.420          H  
ATOM  13345  N   ASN A 860      -1.686  -1.880 -17.022  1.00  0.260          N  
ATOM  13346  CA  ASN A 860      -2.203  -0.615 -16.589  1.00  0.260          C  
ATOM  13347  C   ASN A 860      -2.795   0.195 -17.728  1.00  0.250          C  
ATOM  13348  O   ASN A 860      -3.749   0.930 -17.503  1.00  0.260          O  
ATOM  13349  CB  ASN A 860      -1.153   0.120 -15.850  1.00  0.360          C  
ATOM  13350  CG  ASN A 860      -0.918  -0.402 -14.503  1.00  0.360          C  
ATOM  13351  OD1 ASN A 860      -1.770  -1.051 -13.893  1.00  0.360          O  
ATOM  13352  ND2 ASN A 860       0.229  -0.141 -13.994  1.00  0.360          N  
ATOM  13353  H   ASN A 860      -0.681  -2.063 -16.950  1.00  0.310          H  
ATOM  13354  HA  ASN A 860      -3.002  -0.818 -15.887  1.00  0.310          H  
ATOM  13355 1HB  ASN A 860      -0.252   0.016 -16.413  1.00  0.440          H  
ATOM  13356 2HB  ASN A 860      -1.418   1.149 -15.771  1.00  0.440          H  
ATOM  13357 1HD2 ASN A 860       0.463  -0.476 -13.067  1.00  0.440          H  
ATOM  13358 2HD2 ASN A 860       0.903   0.378 -14.512  1.00  0.440          H  
ATOM  13359  N   LEU A 861      -2.253   0.074 -18.939  1.00  0.250          N  
ATOM  13360  CA  LEU A 861      -2.823   0.765 -20.085  1.00  0.240          C  
ATOM  13361  C   LEU A 861      -4.207   0.215 -20.392  1.00  0.240          C  
ATOM  13362  O   LEU A 861      -5.134   0.967 -20.708  1.00  0.250          O  
ATOM  13363  CB  LEU A 861      -1.907   0.580 -21.268  1.00  0.340          C  
ATOM  13364  CG  LEU A 861      -0.608   1.299 -21.222  1.00  0.340          C  
ATOM  13365  CD1 LEU A 861       0.262   0.760 -22.267  1.00  0.340          C  
ATOM  13366  CD2 LEU A 861      -0.823   2.722 -21.478  1.00  0.340          C  
ATOM  13367  H   LEU A 861      -1.403  -0.486 -19.060  1.00  0.300          H  
ATOM  13368  HA  LEU A 861      -2.928   1.818 -19.839  1.00  0.290          H  
ATOM  13369 1HB  LEU A 861      -1.677  -0.478 -21.344  1.00  0.410          H  
ATOM  13370 2HB  LEU A 861      -2.430   0.900 -22.161  1.00  0.410          H  
ATOM  13371  HG  LEU A 861      -0.132   1.180 -20.263  1.00  0.410          H  
ATOM  13372 1HD1 LEU A 861       1.189   1.302 -22.246  1.00  0.410          H  
ATOM  13373 2HD1 LEU A 861       0.445  -0.294 -22.086  1.00  0.410          H  
ATOM  13374 3HD1 LEU A 861      -0.208   0.877 -23.211  1.00  0.410          H  
ATOM  13375 1HD2 LEU A 861       0.141   3.182 -21.466  1.00  0.410          H  
ATOM  13376 2HD2 LEU A 861      -1.292   2.861 -22.446  1.00  0.410          H  
ATOM  13377 3HD2 LEU A 861      -1.451   3.175 -20.714  1.00  0.410          H  
ATOM  13378  N   ARG A 862      -4.368  -1.106 -20.297  1.00  0.240          N  
ATOM  13379  CA  ARG A 862      -5.682  -1.680 -20.504  1.00  0.230          C  
ATOM  13380  C   ARG A 862      -6.583  -1.223 -19.363  1.00  0.240          C  
ATOM  13381  O   ARG A 862      -7.758  -0.905 -19.569  1.00  0.230          O  
ATOM  13382  CB  ARG A 862      -5.593  -3.180 -20.571  1.00  0.330          C  
ATOM  13383  CG  ARG A 862      -6.860  -3.913 -20.926  1.00  0.330          C  
ATOM  13384  CD  ARG A 862      -6.468  -5.261 -21.251  1.00  0.330          C  
ATOM  13385  NE  ARG A 862      -7.520  -6.160 -21.584  1.00  0.330          N  
ATOM  13386  CZ  ARG A 862      -8.109  -6.249 -22.789  1.00  0.330          C  
ATOM  13387  NH1 ARG A 862      -7.794  -5.420 -23.772  1.00  0.330          N  
ATOM  13388  NH2 ARG A 862      -8.994  -7.187 -22.991  1.00  0.330          N  
ATOM  13389  H   ARG A 862      -3.561  -1.722 -20.141  1.00  0.290          H  
ATOM  13390  HA  ARG A 862      -6.086  -1.313 -21.447  1.00  0.280          H  
ATOM  13391 1HB  ARG A 862      -4.832  -3.459 -21.291  1.00  0.390          H  
ATOM  13392 2HB  ARG A 862      -5.261  -3.553 -19.606  1.00  0.390          H  
ATOM  13393 1HG  ARG A 862      -7.553  -3.920 -20.088  1.00  0.390          H  
ATOM  13394 2HG  ARG A 862      -7.329  -3.442 -21.788  1.00  0.390          H  
ATOM  13395 1HD  ARG A 862      -5.817  -5.193 -22.104  1.00  0.390          H  
ATOM  13396 2HD  ARG A 862      -5.916  -5.682 -20.411  1.00  0.390          H  
ATOM  13397  HE  ARG A 862      -7.789  -6.840 -20.882  1.00  0.390          H  
ATOM  13398 1HH1 ARG A 862      -7.105  -4.699 -23.635  1.00  0.390          H  
ATOM  13399 2HH1 ARG A 862      -8.242  -5.511 -24.675  1.00  0.390          H  
ATOM  13400 1HH2 ARG A 862      -9.214  -7.876 -22.255  1.00  0.390          H  
ATOM  13401 2HH2 ARG A 862      -9.438  -7.291 -23.902  1.00  0.390          H  
ATOM  13402  N   ALA A 863      -6.032  -1.170 -18.151  1.00  0.240          N  
ATOM  13403  CA  ALA A 863      -6.810  -0.702 -17.036  1.00  0.250          C  
ATOM  13404  C   ALA A 863      -7.259   0.746 -17.310  1.00  0.260          C  
ATOM  13405  O   ALA A 863      -8.393   1.119 -16.997  1.00  0.270          O  
ATOM  13406  CB  ALA A 863      -6.014  -0.826 -15.740  1.00  0.350          C  
ATOM  13407  H   ALA A 863      -5.074  -1.489 -18.004  1.00  0.290          H  
ATOM  13408  HA  ALA A 863      -7.694  -1.325 -16.978  1.00  0.300          H  
ATOM  13409 1HB  ALA A 863      -6.600  -0.503 -14.900  1.00  0.420          H  
ATOM  13410 2HB  ALA A 863      -5.719  -1.864 -15.593  1.00  0.420          H  
ATOM  13411 3HB  ALA A 863      -5.146  -0.211 -15.803  1.00  0.420          H  
ATOM  13412  N   GLU A 864      -6.400   1.590 -17.928  1.00  0.260          N  
ATOM  13413  CA  GLU A 864      -6.859   2.939 -18.248  1.00  0.260          C  
ATOM  13414  C   GLU A 864      -8.026   2.876 -19.242  1.00  0.250          C  
ATOM  13415  O   GLU A 864      -9.040   3.544 -19.044  1.00  0.240          O  
ATOM  13416  CB  GLU A 864      -5.752   3.853 -18.844  1.00  0.360          C  
ATOM  13417  CG  GLU A 864      -4.629   4.354 -17.893  1.00  0.360          C  
ATOM  13418  CD  GLU A 864      -3.592   5.318 -18.603  1.00  0.360          C  
ATOM  13419  OE1 GLU A 864      -3.532   5.329 -19.818  1.00  0.360          O  
ATOM  13420  OE2 GLU A 864      -2.913   6.048 -17.901  1.00  0.360          O  
ATOM  13421  H   GLU A 864      -5.436   1.301 -18.093  1.00  0.310          H  
ATOM  13422  HA  GLU A 864      -7.220   3.403 -17.330  1.00  0.310          H  
ATOM  13423 1HB  GLU A 864      -5.265   3.329 -19.658  1.00  0.440          H  
ATOM  13424 2HB  GLU A 864      -6.218   4.738 -19.263  1.00  0.440          H  
ATOM  13425 1HG  GLU A 864      -5.086   4.879 -17.057  1.00  0.440          H  
ATOM  13426 2HG  GLU A 864      -4.098   3.490 -17.496  1.00  0.440          H  
ATOM  13427  N   ASN A 865      -7.958   1.986 -20.250  1.00  0.240          N  
ATOM  13428  CA  ASN A 865      -9.053   1.910 -21.230  1.00  0.230          C  
ATOM  13429  C   ASN A 865     -10.392   1.601 -20.606  1.00  0.210          C  
ATOM  13430  O   ASN A 865     -11.407   2.135 -21.038  1.00  0.200          O  
ATOM  13431  CB  ASN A 865      -8.849   0.826 -22.273  1.00  0.330          C  
ATOM  13432  CG  ASN A 865      -7.904   1.106 -23.314  1.00  0.330          C  
ATOM  13433  OD1 ASN A 865      -7.005   0.306 -23.528  1.00  0.330          O  
ATOM  13434  ND2 ASN A 865      -8.084   2.168 -24.032  1.00  0.330          N  
ATOM  13435  H   ASN A 865      -7.087   1.458 -20.381  1.00  0.290          H  
ATOM  13436  HA  ASN A 865      -9.134   2.880 -21.722  1.00  0.280          H  
ATOM  13437 1HB  ASN A 865      -8.531  -0.081 -21.780  1.00  0.390          H  
ATOM  13438 2HB  ASN A 865      -9.810   0.608 -22.740  1.00  0.390          H  
ATOM  13439 1HD2 ASN A 865      -7.451   2.345 -24.808  1.00  0.390          H  
ATOM  13440 2HD2 ASN A 865      -8.857   2.807 -23.848  1.00  0.390          H  
ATOM  13441  N   TYR A 866     -10.399   0.742 -19.597  1.00  0.210          N  
ATOM  13442  CA  TYR A 866     -11.624   0.296 -18.936  1.00  0.210          C  
ATOM  13443  C   TYR A 866     -11.899   0.922 -17.564  1.00  0.220          C  
ATOM  13444  O   TYR A 866     -12.725   0.395 -16.806  1.00  0.240          O  
ATOM  13445  CB  TYR A 866     -11.586  -1.227 -18.827  1.00  0.290          C  
ATOM  13446  CG  TYR A 866     -11.718  -1.955 -20.158  1.00  0.290          C  
ATOM  13447  CD1 TYR A 866     -10.591  -2.252 -20.915  1.00  0.290          C  
ATOM  13448  CD2 TYR A 866     -12.970  -2.357 -20.603  1.00  0.290          C  
ATOM  13449  CE1 TYR A 866     -10.714  -2.923 -22.107  1.00  0.290          C  
ATOM  13450  CE2 TYR A 866     -13.093  -3.039 -21.797  1.00  0.290          C  
ATOM  13451  CZ  TYR A 866     -11.964  -3.315 -22.550  1.00  0.290          C  
ATOM  13452  OH  TYR A 866     -12.072  -4.011 -23.724  1.00  0.290          O  
ATOM  13453  H   TYR A 866      -9.495   0.325 -19.333  1.00  0.250          H  
ATOM  13454  HA  TYR A 866     -12.464   0.563 -19.575  1.00  0.250          H  
ATOM  13455 1HB  TYR A 866     -10.631  -1.510 -18.394  1.00  0.350          H  
ATOM  13456 2HB  TYR A 866     -12.373  -1.579 -18.161  1.00  0.350          H  
ATOM  13457  HD1 TYR A 866      -9.614  -1.957 -20.571  1.00  0.350          H  
ATOM  13458  HD2 TYR A 866     -13.854  -2.139 -20.009  1.00  0.350          H  
ATOM  13459  HE1 TYR A 866      -9.828  -3.153 -22.695  1.00  0.350          H  
ATOM  13460  HE2 TYR A 866     -14.076  -3.363 -22.147  1.00  0.350          H  
ATOM  13461  HH  TYR A 866     -12.916  -4.516 -23.724  1.00  0.350          H  
ATOM  13462  N   ASP A 867     -11.199   2.009 -17.216  1.00  0.230          N  
ATOM  13463  CA  ASP A 867     -11.373   2.656 -15.912  1.00  0.260          C  
ATOM  13464  C   ASP A 867     -11.211   1.690 -14.729  1.00  0.250          C  
ATOM  13465  O   ASP A 867     -11.987   1.715 -13.773  1.00  0.260          O  
ATOM  13466  CB  ASP A 867     -12.731   3.384 -15.825  1.00  0.350          C  
ATOM  13467  CG  ASP A 867     -12.837   4.618 -16.750  1.00  0.350          C  
ATOM  13468  OD1 ASP A 867     -11.862   5.327 -16.881  1.00  0.350          O  
ATOM  13469  OD2 ASP A 867     -13.893   4.852 -17.292  1.00  0.350          O  
ATOM  13470  H   ASP A 867     -10.521   2.417 -17.874  1.00  0.280          H  
ATOM  13471  HA  ASP A 867     -10.592   3.413 -15.821  1.00  0.310          H  
ATOM  13472 1HB  ASP A 867     -13.538   2.695 -16.081  1.00  0.420          H  
ATOM  13473 2HB  ASP A 867     -12.901   3.714 -14.800  1.00  0.420          H  
ATOM  13474  N   ILE A 868     -10.206   0.834 -14.805  1.00  0.250          N  
ATOM  13475  CA  ILE A 868      -9.871  -0.138 -13.777  1.00  0.250          C  
ATOM  13476  C   ILE A 868      -8.690   0.451 -13.001  1.00  0.240          C  
ATOM  13477  O   ILE A 868      -7.865   1.133 -13.605  1.00  0.250          O  
ATOM  13478  CB  ILE A 868      -9.494  -1.499 -14.412  1.00  0.350          C  
ATOM  13479  CG1 ILE A 868     -10.702  -2.064 -15.180  1.00  0.350          C  
ATOM  13480  CG2 ILE A 868      -8.952  -2.498 -13.383  1.00  0.350          C  
ATOM  13481  CD1 ILE A 868     -10.385  -3.248 -16.097  1.00  0.350          C  
ATOM  13482  H   ILE A 868      -9.611   0.886 -15.638  1.00  0.300          H  
ATOM  13483  HA  ILE A 868     -10.738  -0.289 -13.149  1.00  0.300          H  
ATOM  13484  HB  ILE A 868      -8.752  -1.325 -15.117  1.00  0.420          H  
ATOM  13485 1HG1 ILE A 868     -11.465  -2.366 -14.466  1.00  0.420          H  
ATOM  13486 2HG1 ILE A 868     -11.108  -1.273 -15.792  1.00  0.420          H  
ATOM  13487 1HG2 ILE A 868      -8.666  -3.404 -13.884  1.00  0.420          H  
ATOM  13488 2HG2 ILE A 868      -8.075  -2.093 -12.888  1.00  0.420          H  
ATOM  13489 3HG2 ILE A 868      -9.714  -2.718 -12.643  1.00  0.420          H  
ATOM  13490 1HD1 ILE A 868     -11.291  -3.551 -16.609  1.00  0.420          H  
ATOM  13491 2HD1 ILE A 868      -9.645  -2.950 -16.835  1.00  0.420          H  
ATOM  13492 3HD1 ILE A 868     -10.004  -4.087 -15.534  1.00  0.420          H  
ATOM  13493  N   PRO A 869      -8.666   0.418 -11.662  1.00  0.250          N  
ATOM  13494  CA  PRO A 869      -7.551   0.913 -10.881  1.00  0.240          C  
ATOM  13495  C   PRO A 869      -6.266   0.237 -11.336  1.00  0.240          C  
ATOM  13496  O   PRO A 869      -6.263  -0.960 -11.601  1.00  0.240          O  
ATOM  13497  CB  PRO A 869      -7.939   0.490  -9.459  1.00  0.360          C  
ATOM  13498  CG  PRO A 869      -9.457   0.460  -9.478  1.00  0.360          C  
ATOM  13499  CD  PRO A 869      -9.820  -0.050 -10.862  1.00  0.360          C  
ATOM  13500  HA  PRO A 869      -7.481   2.004 -10.981  1.00  0.290          H  
ATOM  13501 1HB  PRO A 869      -7.488  -0.485  -9.224  1.00  0.430          H  
ATOM  13502 2HB  PRO A 869      -7.532   1.211  -8.734  1.00  0.430          H  
ATOM  13503 1HG  PRO A 869      -9.832  -0.194  -8.673  1.00  0.430          H  
ATOM  13504 2HG  PRO A 869      -9.861   1.465  -9.283  1.00  0.430          H  
ATOM  13505 1HD  PRO A 869      -9.897  -1.144 -10.873  1.00  0.430          H  
ATOM  13506 2HD  PRO A 869     -10.754   0.451 -11.162  1.00  0.430          H  
ATOM  13507  N   SER A 870      -5.198   1.015 -11.422  1.00  0.240          N  
ATOM  13508  CA  SER A 870      -3.881   0.557 -11.840  1.00  0.250          C  
ATOM  13509  C   SER A 870      -3.148  -0.164 -10.715  1.00  0.260          C  
ATOM  13510  O   SER A 870      -3.550  -0.099  -9.548  1.00  0.250          O  
ATOM  13511  CB  SER A 870      -3.072   1.746 -12.319  1.00  0.350          C  
ATOM  13512  OG  SER A 870      -2.807   2.631 -11.265  1.00  0.350          O  
ATOM  13513  H   SER A 870      -5.285   1.993 -11.184  1.00  0.290          H  
ATOM  13514  HA  SER A 870      -4.003  -0.138 -12.672  1.00  0.300          H  
ATOM  13515 1HB  SER A 870      -2.139   1.407 -12.742  1.00  0.420          H  
ATOM  13516 2HB  SER A 870      -3.620   2.263 -13.106  1.00  0.420          H  
ATOM  13517  HG  SER A 870      -2.263   3.332 -11.636  1.00  0.420          H  
ATOM  13518  N   ALA A 871      -2.041  -0.822 -11.052  1.00  0.280          N  
ATOM  13519  CA  ALA A 871      -1.219  -1.479 -10.043  1.00  0.290          C  
ATOM  13520  C   ALA A 871       0.264  -1.258 -10.293  1.00  0.270          C  
ATOM  13521  O   ALA A 871       0.718  -0.987 -11.404  1.00  0.250          O  
ATOM  13522  CB  ALA A 871      -1.505  -2.962 -10.000  1.00  0.400          C  
ATOM  13523  H   ALA A 871      -1.788  -0.880 -12.036  1.00  0.340          H  
ATOM  13524  HA  ALA A 871      -1.456  -1.044  -9.073  1.00  0.350          H  
ATOM  13525 1HB  ALA A 871      -0.900  -3.421  -9.236  1.00  0.480          H  
ATOM  13526 2HB  ALA A 871      -2.547  -3.094  -9.763  1.00  0.480          H  
ATOM  13527 3HB  ALA A 871      -1.270  -3.413 -10.965  1.00  0.480          H  
ATOM  13528  N   ASP A 872       1.033  -1.349  -9.224  1.00  0.280          N  
ATOM  13529  CA  ASP A 872       2.466  -1.198  -9.310  1.00  0.280          C  
ATOM  13530  C   ASP A 872       3.155  -2.502  -9.700  1.00  0.250          C  
ATOM  13531  O   ASP A 872       2.493  -3.523  -9.956  1.00  0.220          O  
ATOM  13532  CB  ASP A 872       2.976  -0.637  -7.968  1.00  0.390          C  
ATOM  13533  CG  ASP A 872       2.765  -1.595  -6.767  1.00  0.390          C  
ATOM  13534  OD1 ASP A 872       2.472  -2.761  -6.998  1.00  0.390          O  
ATOM  13535  OD2 ASP A 872       2.855  -1.151  -5.650  1.00  0.390          O  
ATOM  13536  H   ASP A 872       0.624  -1.566  -8.322  1.00  0.340          H  
ATOM  13537  HA  ASP A 872       2.685  -0.461 -10.084  1.00  0.340          H  
ATOM  13538 1HB  ASP A 872       4.032  -0.397  -8.042  1.00  0.470          H  
ATOM  13539 2HB  ASP A 872       2.452   0.297  -7.754  1.00  0.470          H  
ATOM  13540  N   ARG A 873       4.493  -2.456  -9.745  1.00  0.260          N  
ATOM  13541  CA  ARG A 873       5.306  -3.602 -10.122  1.00  0.250          C  
ATOM  13542  C   ARG A 873       5.240  -4.741  -9.134  1.00  0.220          C  
ATOM  13543  O   ARG A 873       5.271  -5.901  -9.533  1.00  0.250          O  
ATOM  13544  CB  ARG A 873       6.752  -3.168 -10.336  1.00  0.350          C  
ATOM  13545  CG  ARG A 873       6.979  -2.364 -11.619  1.00  0.350          C  
ATOM  13546  CD  ARG A 873       8.335  -1.789 -11.745  1.00  0.350          C  
ATOM  13547  NE  ARG A 873       8.532  -1.231 -13.087  1.00  0.350          N  
ATOM  13548  CZ  ARG A 873       8.139  -0.022 -13.536  1.00  0.350          C  
ATOM  13549  NH1 ARG A 873       7.489   0.840 -12.780  1.00  0.350          N  
ATOM  13550  NH2 ARG A 873       8.425   0.263 -14.784  1.00  0.350          N  
ATOM  13551  H   ARG A 873       4.953  -1.585  -9.528  1.00  0.310          H  
ATOM  13552  HA  ARG A 873       4.927  -3.983 -11.054  1.00  0.300          H  
ATOM  13553 1HB  ARG A 873       7.083  -2.565  -9.492  1.00  0.420          H  
ATOM  13554 2HB  ARG A 873       7.392  -4.050 -10.380  1.00  0.420          H  
ATOM  13555 1HG  ARG A 873       6.885  -3.035 -12.464  1.00  0.420          H  
ATOM  13556 2HG  ARG A 873       6.238  -1.572 -11.702  1.00  0.420          H  
ATOM  13557 1HD  ARG A 873       8.485  -0.999 -11.012  1.00  0.420          H  
ATOM  13558 2HD  ARG A 873       9.079  -2.573 -11.592  1.00  0.420          H  
ATOM  13559  HE  ARG A 873       9.038  -1.812 -13.784  1.00  0.420          H  
ATOM  13560 1HH1 ARG A 873       7.270   0.617 -11.826  1.00  0.420          H  
ATOM  13561 2HH1 ARG A 873       7.223   1.737 -13.170  1.00  0.420          H  
ATOM  13562 1HH2 ARG A 873       8.936  -0.450 -15.322  1.00  0.420          H  
ATOM  13563 2HH2 ARG A 873       8.136   1.157 -15.223  1.00  0.420          H  
ATOM  13564  N   HIS A 874       5.126  -4.436  -7.854  1.00  0.230          N  
ATOM  13565  CA  HIS A 874       5.110  -5.484  -6.852  1.00  0.210          C  
ATOM  13566  C   HIS A 874       3.819  -6.287  -6.877  1.00  0.220          C  
ATOM  13567  O   HIS A 874       3.863  -7.526  -6.815  1.00  0.250          O  
ATOM  13568  CB  HIS A 874       5.303  -4.867  -5.481  1.00  0.300          C  
ATOM  13569  CG  HIS A 874       6.662  -4.340  -5.264  1.00  0.300          C  
ATOM  13570  ND1 HIS A 874       6.898  -3.149  -4.621  1.00  0.300          N  
ATOM  13571  CD2 HIS A 874       7.875  -4.844  -5.579  1.00  0.300          C  
ATOM  13572  CE1 HIS A 874       8.201  -2.943  -4.551  1.00  0.300          C  
ATOM  13573  NE2 HIS A 874       8.812  -3.955  -5.127  1.00  0.300          N  
ATOM  13574  H   HIS A 874       5.087  -3.464  -7.571  1.00  0.280          H  
ATOM  13575  HA  HIS A 874       5.927  -6.176  -7.040  1.00  0.250          H  
ATOM  13576 1HB  HIS A 874       4.579  -4.060  -5.332  1.00  0.360          H  
ATOM  13577 2HB  HIS A 874       5.119  -5.628  -4.739  1.00  0.360          H  
ATOM  13578  HD2 HIS A 874       8.081  -5.783  -6.091  1.00  0.360          H  
ATOM  13579  HE1 HIS A 874       8.691  -2.084  -4.095  1.00  0.360          H  
ATOM  13580  HE2 HIS A 874       9.842  -4.070  -5.220  1.00  0.360          H  
ATOM  13581  N   LYS A 875       2.675  -5.604  -6.993  1.00  0.230          N  
ATOM  13582  CA  LYS A 875       1.397  -6.299  -7.045  1.00  0.240          C  
ATOM  13583  C   LYS A 875       1.283  -7.071  -8.341  1.00  0.230          C  
ATOM  13584  O   LYS A 875       0.836  -8.225  -8.352  1.00  0.230          O  
ATOM  13585  CB  LYS A 875       0.222  -5.335  -6.899  1.00  0.330          C  
ATOM  13586  CG  LYS A 875      -1.149  -6.033  -6.899  1.00  0.330          C  
ATOM  13587  CD  LYS A 875      -2.301  -5.076  -6.604  1.00  0.330          C  
ATOM  13588  CE  LYS A 875      -3.634  -5.826  -6.584  1.00  0.330          C  
ATOM  13589  NZ  LYS A 875      -4.782  -4.924  -6.286  1.00  0.330          N  
ATOM  13590  H   LYS A 875       2.691  -4.571  -7.027  1.00  0.280          H  
ATOM  13591  HA  LYS A 875       1.358  -7.015  -6.224  1.00  0.290          H  
ATOM  13592 1HB  LYS A 875       0.329  -4.775  -5.971  1.00  0.400          H  
ATOM  13593 2HB  LYS A 875       0.260  -4.616  -7.707  1.00  0.400          H  
ATOM  13594 1HG  LYS A 875      -1.318  -6.468  -7.881  1.00  0.400          H  
ATOM  13595 2HG  LYS A 875      -1.148  -6.838  -6.164  1.00  0.400          H  
ATOM  13596 1HD  LYS A 875      -2.141  -4.599  -5.635  1.00  0.400          H  
ATOM  13597 2HD  LYS A 875      -2.341  -4.303  -7.368  1.00  0.400          H  
ATOM  13598 1HE  LYS A 875      -3.792  -6.293  -7.552  1.00  0.400          H  
ATOM  13599 2HE  LYS A 875      -3.593  -6.604  -5.822  1.00  0.400          H  
ATOM  13600 1HZ  LYS A 875      -5.643  -5.466  -6.279  1.00  0.400          H  
ATOM  13601 2HZ  LYS A 875      -4.651  -4.498  -5.379  1.00  0.400          H  
ATOM  13602 3HZ  LYS A 875      -4.844  -4.202  -6.992  1.00  0.400          H  
ATOM  13603  N   SER A 876       1.686  -6.438  -9.442  1.00  0.220          N  
ATOM  13604  CA  SER A 876       1.608  -7.065 -10.733  1.00  0.210          C  
ATOM  13605  C   SER A 876       2.491  -8.294 -10.774  1.00  0.210          C  
ATOM  13606  O   SER A 876       2.101  -9.325 -11.317  1.00  0.200          O  
ATOM  13607  CB  SER A 876       2.028  -6.075 -11.773  1.00  0.300          C  
ATOM  13608  OG  SER A 876       1.121  -4.999 -11.808  1.00  0.300          O  
ATOM  13609  H   SER A 876       2.034  -5.476  -9.409  1.00  0.260          H  
ATOM  13610  HA  SER A 876       0.579  -7.365 -10.911  1.00  0.250          H  
ATOM  13611 1HB  SER A 876       3.026  -5.715 -11.533  1.00  0.360          H  
ATOM  13612 2HB  SER A 876       2.074  -6.559 -12.744  1.00  0.360          H  
ATOM  13613  HG  SER A 876       1.500  -4.316 -11.205  1.00  0.360          H  
ATOM  13614  N   LYS A 877       3.687  -8.219 -10.170  1.00  0.210          N  
ATOM  13615  CA  LYS A 877       4.589  -9.358 -10.128  1.00  0.230          C  
ATOM  13616  C   LYS A 877       3.955 -10.508  -9.368  1.00  0.240          C  
ATOM  13617  O   LYS A 877       3.983 -11.645  -9.838  1.00  0.260          O  
ATOM  13618  CB  LYS A 877       5.931  -8.955  -9.526  1.00  0.310          C  
ATOM  13619  CG  LYS A 877       7.013 -10.025  -9.575  1.00  0.310          C  
ATOM  13620  CD  LYS A 877       8.311  -9.566  -8.864  1.00  0.310          C  
ATOM  13621  CE  LYS A 877       9.101  -8.537  -9.703  1.00  0.310          C  
ATOM  13622  NZ  LYS A 877      10.412  -8.184  -9.088  1.00  0.310          N  
ATOM  13623  H   LYS A 877       4.014  -7.340  -9.765  1.00  0.250          H  
ATOM  13624  HA  LYS A 877       4.763  -9.704 -11.141  1.00  0.280          H  
ATOM  13625 1HB  LYS A 877       6.298  -8.094 -10.067  1.00  0.380          H  
ATOM  13626 2HB  LYS A 877       5.787  -8.651  -8.488  1.00  0.380          H  
ATOM  13627 1HG  LYS A 877       6.647 -10.924  -9.112  1.00  0.380          H  
ATOM  13628 2HG  LYS A 877       7.246 -10.254 -10.616  1.00  0.380          H  
ATOM  13629 1HD  LYS A 877       8.056  -9.128  -7.897  1.00  0.380          H  
ATOM  13630 2HD  LYS A 877       8.949 -10.438  -8.696  1.00  0.380          H  
ATOM  13631 1HE  LYS A 877       9.287  -8.962 -10.683  1.00  0.380          H  
ATOM  13632 2HE  LYS A 877       8.522  -7.623  -9.817  1.00  0.380          H  
ATOM  13633 1HZ  LYS A 877      10.910  -7.513  -9.709  1.00  0.380          H  
ATOM  13634 2HZ  LYS A 877      10.281  -7.766  -8.189  1.00  0.380          H  
ATOM  13635 3HZ  LYS A 877      10.984  -9.011  -8.988  1.00  0.380          H  
ATOM  13636  N   LEU A 878       3.342 -10.254  -8.201  1.00  0.230          N  
ATOM  13637  CA  LEU A 878       2.720 -11.381  -7.508  1.00  0.250          C  
ATOM  13638  C   LEU A 878       1.680 -12.066  -8.343  1.00  0.240          C  
ATOM  13639  O   LEU A 878       1.648 -13.302  -8.417  1.00  0.260          O  
ATOM  13640  CB  LEU A 878       2.110 -11.011  -6.148  1.00  0.340          C  
ATOM  13641  CG  LEU A 878       1.373 -12.222  -5.385  1.00  0.340          C  
ATOM  13642  CD1 LEU A 878       1.613 -12.137  -3.910  1.00  0.340          C  
ATOM  13643  CD2 LEU A 878      -0.156 -12.139  -5.620  1.00  0.340          C  
ATOM  13644  H   LEU A 878       3.348  -9.312  -7.795  1.00  0.280          H  
ATOM  13645  HA  LEU A 878       3.492 -12.102  -7.317  1.00  0.300          H  
ATOM  13646 1HB  LEU A 878       2.892 -10.678  -5.521  1.00  0.410          H  
ATOM  13647 2HB  LEU A 878       1.402 -10.191  -6.290  1.00  0.410          H  
ATOM  13648  HG  LEU A 878       1.749 -13.179  -5.747  1.00  0.410          H  
ATOM  13649 1HD1 LEU A 878       1.103 -12.964  -3.416  1.00  0.410          H  
ATOM  13650 2HD1 LEU A 878       2.669 -12.224  -3.740  1.00  0.410          H  
ATOM  13651 3HD1 LEU A 878       1.243 -11.195  -3.518  1.00  0.410          H  
ATOM  13652 1HD2 LEU A 878      -0.639 -12.959  -5.088  1.00  0.410          H  
ATOM  13653 2HD2 LEU A 878      -0.529 -11.191  -5.241  1.00  0.410          H  
ATOM  13654 3HD2 LEU A 878      -0.401 -12.219  -6.662  1.00  0.410          H  
ATOM  13655  N   ILE A 879       0.815 -11.289  -8.978  1.00  0.230          N  
ATOM  13656  CA  ILE A 879      -0.229 -11.893  -9.773  1.00  0.230          C  
ATOM  13657  C   ILE A 879       0.338 -12.593 -11.008  1.00  0.220          C  
ATOM  13658  O   ILE A 879       0.114 -13.786 -11.212  1.00  0.230          O  
ATOM  13659  CB  ILE A 879      -1.236 -10.799 -10.166  1.00  0.320          C  
ATOM  13660  CG1 ILE A 879      -1.957 -10.308  -8.873  1.00  0.320          C  
ATOM  13661  CG2 ILE A 879      -2.254 -11.306 -11.247  1.00  0.320          C  
ATOM  13662  CD1 ILE A 879      -2.733  -9.018  -9.020  1.00  0.320          C  
ATOM  13663  H   ILE A 879       0.884 -10.268  -8.883  1.00  0.280          H  
ATOM  13664  HA  ILE A 879      -0.737 -12.636  -9.162  1.00  0.280          H  
ATOM  13665  HB  ILE A 879      -0.673  -9.961 -10.546  1.00  0.390          H  
ATOM  13666 1HG1 ILE A 879      -2.648 -11.085  -8.552  1.00  0.390          H  
ATOM  13667 2HG1 ILE A 879      -1.215 -10.160  -8.088  1.00  0.390          H  
ATOM  13668 1HG2 ILE A 879      -2.941 -10.517 -11.514  1.00  0.390          H  
ATOM  13669 2HG2 ILE A 879      -1.729 -11.622 -12.146  1.00  0.390          H  
ATOM  13670 3HG2 ILE A 879      -2.817 -12.151 -10.849  1.00  0.390          H  
ATOM  13671 1HD1 ILE A 879      -3.197  -8.769  -8.068  1.00  0.390          H  
ATOM  13672 2HD1 ILE A 879      -2.049  -8.224  -9.305  1.00  0.390          H  
ATOM  13673 3HD1 ILE A 879      -3.496  -9.114  -9.765  1.00  0.390          H  
ATOM  13674  N   ALA A 880       1.125 -11.875 -11.809  1.00  0.210          N  
ATOM  13675  CA  ALA A 880       1.687 -12.408 -13.044  1.00  0.210          C  
ATOM  13676  C   ALA A 880       2.589 -13.617 -12.826  1.00  0.220          C  
ATOM  13677  O   ALA A 880       2.560 -14.565 -13.614  1.00  0.220          O  
ATOM  13678  CB  ALA A 880       2.474 -11.315 -13.754  1.00  0.290          C  
ATOM  13679  H   ALA A 880       1.315 -10.906 -11.573  1.00  0.250          H  
ATOM  13680  HA  ALA A 880       0.857 -12.718 -13.676  1.00  0.250          H  
ATOM  13681 1HB  ALA A 880       2.862 -11.691 -14.700  1.00  0.350          H  
ATOM  13682 2HB  ALA A 880       1.815 -10.471 -13.935  1.00  0.350          H  
ATOM  13683 3HB  ALA A 880       3.304 -10.999 -13.119  1.00  0.350          H  
ATOM  13684  N   GLY A 881       3.373 -13.611 -11.752  1.00  0.230          N  
ATOM  13685  CA  GLY A 881       4.291 -14.695 -11.467  1.00  0.250          C  
ATOM  13686  C   GLY A 881       3.720 -15.790 -10.566  1.00  0.250          C  
ATOM  13687  O   GLY A 881       4.440 -16.729 -10.218  1.00  0.260          O  
ATOM  13688  H   GLY A 881       3.383 -12.818 -11.110  1.00  0.280          H  
ATOM  13689 1HA  GLY A 881       4.623 -15.136 -12.404  1.00  0.300          H  
ATOM  13690 2HA  GLY A 881       5.172 -14.270 -10.992  1.00  0.300          H  
ATOM  13691  N   LYS A 882       2.439 -15.698 -10.183  1.00  0.240          N  
ATOM  13692  CA  LYS A 882       1.841 -16.671  -9.265  1.00  0.260          C  
ATOM  13693  C   LYS A 882       2.679 -16.861  -7.997  1.00  0.230          C  
ATOM  13694  O   LYS A 882       2.964 -17.995  -7.598  1.00  0.250          O  
ATOM  13695  CB  LYS A 882       1.644 -18.031  -9.949  1.00  0.360          C  
ATOM  13696  CG  LYS A 882       0.750 -17.991 -11.168  1.00  0.360          C  
ATOM  13697  CD  LYS A 882       0.481 -19.397 -11.710  1.00  0.360          C  
ATOM  13698  CE  LYS A 882      -0.365 -19.369 -12.990  1.00  0.360          C  
ATOM  13699  NZ  LYS A 882      -1.777 -18.917 -12.741  1.00  0.360          N  
ATOM  13700  H   LYS A 882       1.847 -14.939 -10.540  1.00  0.290          H  
ATOM  13701  HA  LYS A 882       0.866 -16.287  -8.960  1.00  0.310          H  
ATOM  13702 1HB  LYS A 882       2.607 -18.439 -10.251  1.00  0.430          H  
ATOM  13703 2HB  LYS A 882       1.207 -18.731  -9.238  1.00  0.430          H  
ATOM  13704 1HG  LYS A 882      -0.189 -17.511 -10.900  1.00  0.430          H  
ATOM  13705 2HG  LYS A 882       1.235 -17.393 -11.943  1.00  0.430          H  
ATOM  13706 1HD  LYS A 882       1.431 -19.892 -11.920  1.00  0.430          H  
ATOM  13707 2HD  LYS A 882      -0.052 -19.977 -10.956  1.00  0.430          H  
ATOM  13708 1HE  LYS A 882       0.101 -18.688 -13.700  1.00  0.430          H  
ATOM  13709 2HE  LYS A 882      -0.388 -20.369 -13.422  1.00  0.430          H  
ATOM  13710 1HZ  LYS A 882      -2.289 -18.912 -13.606  1.00  0.430          H  
ATOM  13711 2HZ  LYS A 882      -2.267 -19.554 -12.081  1.00  0.430          H  
ATOM  13712 3HZ  LYS A 882      -1.792 -17.985 -12.352  1.00  0.430          H  
ATOM  13713  N   ILE A 883       3.083 -15.756  -7.372  1.00  0.200          N  
ATOM  13714  CA  ILE A 883       3.908 -15.835  -6.171  1.00  0.190          C  
ATOM  13715  C   ILE A 883       3.100 -16.181  -4.950  1.00  0.150          C  
ATOM  13716  O   ILE A 883       2.100 -15.542  -4.644  1.00  0.190          O  
ATOM  13717  CB  ILE A 883       4.693 -14.523  -5.886  1.00  0.270          C  
ATOM  13718  CG1 ILE A 883       5.688 -14.274  -7.043  1.00  0.270          C  
ATOM  13719  CG2 ILE A 883       5.409 -14.575  -4.483  1.00  0.270          C  
ATOM  13720  CD1 ILE A 883       6.387 -12.914  -7.040  1.00  0.270          C  
ATOM  13721  H   ILE A 883       2.773 -14.862  -7.763  1.00  0.240          H  
ATOM  13722  HA  ILE A 883       4.638 -16.629  -6.319  1.00  0.230          H  
ATOM  13723  HB  ILE A 883       4.010 -13.702  -5.873  1.00  0.320          H  
ATOM  13724 1HG1 ILE A 883       6.443 -15.044  -7.011  1.00  0.320          H  
ATOM  13725 2HG1 ILE A 883       5.142 -14.363  -7.987  1.00  0.320          H  
ATOM  13726 1HG2 ILE A 883       5.935 -13.651  -4.300  1.00  0.320          H  
ATOM  13727 2HG2 ILE A 883       4.678 -14.710  -3.687  1.00  0.320          H  
ATOM  13728 3HG2 ILE A 883       6.121 -15.400  -4.459  1.00  0.320          H  
ATOM  13729 1HD1 ILE A 883       7.054 -12.863  -7.898  1.00  0.320          H  
ATOM  13730 2HD1 ILE A 883       5.673 -12.106  -7.099  1.00  0.320          H  
ATOM  13731 3HD1 ILE A 883       6.975 -12.796  -6.140  1.00  0.320          H  
ATOM  13732  N   ILE A 884       3.559 -17.191  -4.232  1.00  0.160          N  
ATOM  13733  CA  ILE A 884       2.914 -17.603  -3.008  1.00  0.150          C  
ATOM  13734  C   ILE A 884       3.646 -16.923  -1.849  1.00  0.150          C  
ATOM  13735  O   ILE A 884       4.846 -17.147  -1.693  1.00  0.190          O  
ATOM  13736  CB  ILE A 884       2.979 -19.132  -2.851  1.00  0.210          C  
ATOM  13737  CG1 ILE A 884       2.361 -19.827  -4.120  1.00  0.210          C  
ATOM  13738  CG2 ILE A 884       2.284 -19.572  -1.567  1.00  0.210          C  
ATOM  13739  CD1 ILE A 884       0.898 -19.467  -4.448  1.00  0.210          C  
ATOM  13740  H   ILE A 884       4.376 -17.686  -4.559  1.00  0.190          H  
ATOM  13741  HA  ILE A 884       1.878 -17.321  -3.043  1.00  0.180          H  
ATOM  13742  HB  ILE A 884       4.024 -19.437  -2.802  1.00  0.260          H  
ATOM  13743 1HG1 ILE A 884       2.965 -19.564  -4.991  1.00  0.260          H  
ATOM  13744 2HG1 ILE A 884       2.415 -20.906  -3.977  1.00  0.260          H  
ATOM  13745 1HG2 ILE A 884       2.357 -20.656  -1.460  1.00  0.260          H  
ATOM  13746 2HG2 ILE A 884       2.756 -19.098  -0.703  1.00  0.260          H  
ATOM  13747 3HG2 ILE A 884       1.253 -19.289  -1.608  1.00  0.260          H  
ATOM  13748 1HD1 ILE A 884       0.596 -20.012  -5.341  1.00  0.260          H  
ATOM  13749 2HD1 ILE A 884       0.243 -19.743  -3.628  1.00  0.260          H  
ATOM  13750 3HD1 ILE A 884       0.803 -18.402  -4.645  1.00  0.260          H  
ATOM  13751  N   PRO A 885       2.982 -16.065  -1.048  1.00  0.150          N  
ATOM  13752  CA  PRO A 885       3.538 -15.352   0.088  1.00  0.160          C  
ATOM  13753  C   PRO A 885       4.134 -16.338   1.068  1.00  0.160          C  
ATOM  13754  O   PRO A 885       3.583 -17.433   1.246  1.00  0.170          O  
ATOM  13755  CB  PRO A 885       2.315 -14.638   0.669  1.00  0.240          C  
ATOM  13756  CG  PRO A 885       1.362 -14.506  -0.468  1.00  0.240          C  
ATOM  13757  CD  PRO A 885       1.560 -15.736  -1.295  1.00  0.240          C  
ATOM  13758  HA  PRO A 885       4.306 -14.627  -0.260  1.00  0.190          H  
ATOM  13759 1HB  PRO A 885       1.903 -15.215   1.506  1.00  0.290          H  
ATOM  13760 2HB  PRO A 885       2.600 -13.661   1.062  1.00  0.290          H  
ATOM  13761 1HG  PRO A 885       0.336 -14.405  -0.089  1.00  0.290          H  
ATOM  13762 2HG  PRO A 885       1.579 -13.589  -1.023  1.00  0.290          H  
ATOM  13763 1HD  PRO A 885       0.911 -16.538  -0.960  1.00  0.290          H  
ATOM  13764 2HD  PRO A 885       1.375 -15.429  -2.330  1.00  0.290          H  
ATOM  13765  N   ALA A 886       5.223 -15.976   1.721  1.00  0.170          N  
ATOM  13766  CA  ALA A 886       5.837 -16.887   2.681  1.00  0.180          C  
ATOM  13767  C   ALA A 886       6.678 -16.169   3.714  1.00  0.200          C  
ATOM  13768  O   ALA A 886       7.278 -15.135   3.439  1.00  0.290          O  
ATOM  13769  CB  ALA A 886       6.704 -17.886   1.951  1.00  0.250          C  
ATOM  13770  H   ALA A 886       5.623 -15.047   1.551  1.00  0.200          H  
ATOM  13771  HA  ALA A 886       5.041 -17.412   3.206  1.00  0.220          H  
ATOM  13772 1HB  ALA A 886       7.124 -18.569   2.678  1.00  0.300          H  
ATOM  13773 2HB  ALA A 886       6.098 -18.437   1.228  1.00  0.300          H  
ATOM  13774 3HB  ALA A 886       7.504 -17.365   1.433  1.00  0.300          H  
ATOM  13775  N   ILE A 887       6.790 -16.773   4.891  1.00  0.170          N  
ATOM  13776  CA  ILE A 887       7.599 -16.205   5.952  1.00  0.160          C  
ATOM  13777  C   ILE A 887       8.236 -17.329   6.796  1.00  0.160          C  
ATOM  13778  O   ILE A 887       7.660 -18.422   6.932  1.00  0.150          O  
ATOM  13779  CB  ILE A 887       6.717 -15.216   6.763  1.00  0.230          C  
ATOM  13780  CG1 ILE A 887       7.576 -14.362   7.756  1.00  0.230          C  
ATOM  13781  CG2 ILE A 887       5.586 -15.996   7.473  1.00  0.230          C  
ATOM  13782  CD1 ILE A 887       6.852 -13.133   8.321  1.00  0.230          C  
ATOM  13783  H   ILE A 887       6.282 -17.635   5.049  1.00  0.200          H  
ATOM  13784  HA  ILE A 887       8.407 -15.628   5.498  1.00  0.190          H  
ATOM  13785  HB  ILE A 887       6.263 -14.507   6.064  1.00  0.270          H  
ATOM  13786 1HG1 ILE A 887       7.879 -14.978   8.596  1.00  0.270          H  
ATOM  13787 2HG1 ILE A 887       8.468 -14.008   7.232  1.00  0.270          H  
ATOM  13788 1HG2 ILE A 887       4.932 -15.319   8.010  1.00  0.270          H  
ATOM  13789 2HG2 ILE A 887       5.003 -16.533   6.734  1.00  0.270          H  
ATOM  13790 3HG2 ILE A 887       6.008 -16.698   8.172  1.00  0.270          H  
ATOM  13791 1HD1 ILE A 887       7.524 -12.595   8.985  1.00  0.270          H  
ATOM  13792 2HD1 ILE A 887       6.549 -12.478   7.503  1.00  0.270          H  
ATOM  13793 3HD1 ILE A 887       5.970 -13.439   8.881  1.00  0.270          H  
ATOM  13794  N   ALA A 888       9.425 -17.049   7.351  1.00  0.160          N  
ATOM  13795  CA  ALA A 888      10.183 -18.000   8.170  1.00  0.160          C  
ATOM  13796  C   ALA A 888       9.425 -18.521   9.392  1.00  0.150          C  
ATOM  13797  O   ALA A 888       9.611 -19.679   9.770  1.00  0.140          O  
ATOM  13798  CB  ALA A 888      11.470 -17.340   8.654  1.00  0.220          C  
ATOM  13799  H   ALA A 888       9.829 -16.134   7.182  1.00  0.190          H  
ATOM  13800  HA  ALA A 888      10.434 -18.854   7.538  1.00  0.190          H  
ATOM  13801 1HB  ALA A 888      12.059 -18.057   9.226  1.00  0.270          H  
ATOM  13802 2HB  ALA A 888      12.052 -16.994   7.802  1.00  0.270          H  
ATOM  13803 3HB  ALA A 888      11.230 -16.490   9.291  1.00  0.270          H  
ATOM  13804  N   THR A 889       8.599 -17.681  10.017  1.00  0.170          N  
ATOM  13805  CA  THR A 889       7.874 -18.066  11.225  1.00  0.170          C  
ATOM  13806  C   THR A 889       6.852 -19.166  11.002  1.00  0.170          C  
ATOM  13807  O   THR A 889       6.706 -20.080  11.837  1.00  0.180          O  
ATOM  13808  CB  THR A 889       7.120 -16.845  11.774  1.00  0.240          C  
ATOM  13809  OG1 THR A 889       6.256 -16.340  10.744  1.00  0.240          O  
ATOM  13810  CG2 THR A 889       8.083 -15.766  12.183  1.00  0.240          C  
ATOM  13811  H   THR A 889       8.483 -16.738   9.679  1.00  0.200          H  
ATOM  13812  HA  THR A 889       8.595 -18.415  11.962  1.00  0.200          H  
ATOM  13813  HB  THR A 889       6.520 -17.151  12.632  1.00  0.290          H  
ATOM  13814  HG1 THR A 889       5.579 -15.725  11.124  1.00  0.290          H  
ATOM  13815 1HG2 THR A 889       7.526 -14.914  12.569  1.00  0.290          H  
ATOM  13816 2HG2 THR A 889       8.725 -16.155  12.948  1.00  0.290          H  
ATOM  13817 3HG2 THR A 889       8.680 -15.451  11.333  1.00  0.290          H  
ATOM  13818  N   THR A 890       6.164 -19.102   9.871  1.00  0.140          N  
ATOM  13819  CA  THR A 890       5.149 -20.073   9.524  1.00  0.140          C  
ATOM  13820  C   THR A 890       5.836 -21.366   9.190  1.00  0.130          C  
ATOM  13821  O   THR A 890       5.406 -22.441   9.619  1.00  0.120          O  
ATOM  13822  CB  THR A 890       4.309 -19.619   8.326  1.00  0.200          C  
ATOM  13823  OG1 THR A 890       3.695 -18.384   8.615  1.00  0.200          O  
ATOM  13824  CG2 THR A 890       3.197 -20.616   8.078  1.00  0.200          C  
ATOM  13825  H   THR A 890       6.325 -18.318   9.249  1.00  0.170          H  
ATOM  13826  HA  THR A 890       4.495 -20.241  10.375  1.00  0.170          H  
ATOM  13827  HB  THR A 890       4.940 -19.520   7.443  1.00  0.240          H  
ATOM  13828  HG1 THR A 890       3.350 -18.017   7.772  1.00  0.240          H  
ATOM  13829 1HG2 THR A 890       2.613 -20.259   7.242  1.00  0.240          H  
ATOM  13830 2HG2 THR A 890       3.597 -21.590   7.852  1.00  0.240          H  
ATOM  13831 3HG2 THR A 890       2.565 -20.682   8.959  1.00  0.240          H  
ATOM  13832  N   THR A 891       6.914 -21.263   8.410  1.00  0.120          N  
ATOM  13833  CA  THR A 891       7.624 -22.450   7.978  1.00  0.110          C  
ATOM  13834  C   THR A 891       8.163 -23.205   9.183  1.00  0.110          C  
ATOM  13835  O   THR A 891       7.992 -24.425   9.273  1.00  0.100          O  
ATOM  13836  CB  THR A 891       8.780 -22.091   7.027  1.00  0.160          C  
ATOM  13837  OG1 THR A 891       8.276 -21.411   5.865  1.00  0.160          O  
ATOM  13838  CG2 THR A 891       9.412 -23.353   6.558  1.00  0.160          C  
ATOM  13839  H   THR A 891       7.220 -20.341   8.085  1.00  0.140          H  
ATOM  13840  HA  THR A 891       6.936 -23.111   7.464  1.00  0.130          H  
ATOM  13841  HB  THR A 891       9.512 -21.464   7.542  1.00  0.190          H  
ATOM  13842  HG1 THR A 891       7.962 -20.532   6.122  1.00  0.190          H  
ATOM  13843 1HG2 THR A 891      10.205 -23.113   5.896  1.00  0.190          H  
ATOM  13844 2HG2 THR A 891       9.795 -23.915   7.371  1.00  0.190          H  
ATOM  13845 3HG2 THR A 891       8.672 -23.931   6.051  1.00  0.190          H  
ATOM  13846  N   ALA A 892       8.799 -22.488  10.123  1.00  0.120          N  
ATOM  13847  CA  ALA A 892       9.346 -23.119  11.316  1.00  0.120          C  
ATOM  13848  C   ALA A 892       8.270 -23.801  12.141  1.00  0.110          C  
ATOM  13849  O   ALA A 892       8.482 -24.911  12.653  1.00  0.110          O  
ATOM  13850  CB  ALA A 892      10.036 -22.079  12.172  1.00  0.170          C  
ATOM  13851  H   ALA A 892       8.943 -21.482   9.987  1.00  0.140          H  
ATOM  13852  HA  ALA A 892      10.066 -23.872  11.005  1.00  0.140          H  
ATOM  13853 1HB  ALA A 892      10.466 -22.558  13.054  1.00  0.200          H  
ATOM  13854 2HB  ALA A 892      10.827 -21.606  11.588  1.00  0.200          H  
ATOM  13855 3HB  ALA A 892       9.311 -21.327  12.479  1.00  0.200          H  
ATOM  13856  N   THR A 893       7.100 -23.160  12.251  1.00  0.120          N  
ATOM  13857  CA  THR A 893       6.033 -23.721  13.053  1.00  0.130          C  
ATOM  13858  C   THR A 893       5.576 -25.048  12.464  1.00  0.130          C  
ATOM  13859  O   THR A 893       5.450 -26.061  13.174  1.00  0.140          O  
ATOM  13860  CB  THR A 893       4.831 -22.757  13.155  1.00  0.180          C  
ATOM  13861  OG1 THR A 893       5.248 -21.529  13.747  1.00  0.180          O  
ATOM  13862  CG2 THR A 893       3.774 -23.376  14.084  1.00  0.180          C  
ATOM  13863  H   THR A 893       6.983 -22.229  11.849  1.00  0.140          H  
ATOM  13864  HA  THR A 893       6.424 -23.882  14.039  1.00  0.160          H  
ATOM  13865  HB  THR A 893       4.422 -22.565  12.168  1.00  0.210          H  
ATOM  13866  HG1 THR A 893       5.727 -20.983  13.078  1.00  0.210          H  
ATOM  13867 1HG2 THR A 893       2.939 -22.689  14.178  1.00  0.210          H  
ATOM  13868 2HG2 THR A 893       3.416 -24.323  13.682  1.00  0.210          H  
ATOM  13869 3HG2 THR A 893       4.215 -23.544  15.068  1.00  0.210          H  
ATOM  13870  N   VAL A 894       5.358 -25.042  11.145  1.00  0.120          N  
ATOM  13871  CA  VAL A 894       4.898 -26.210  10.415  1.00  0.130          C  
ATOM  13872  C   VAL A 894       5.906 -27.348  10.473  1.00  0.120          C  
ATOM  13873  O   VAL A 894       5.516 -28.496  10.698  1.00  0.140          O  
ATOM  13874  CB  VAL A 894       4.573 -25.818   8.949  1.00  0.180          C  
ATOM  13875  CG1 VAL A 894       4.312 -27.030   8.078  1.00  0.180          C  
ATOM  13876  CG2 VAL A 894       3.311 -24.953   8.941  1.00  0.180          C  
ATOM  13877  H   VAL A 894       5.498 -24.162  10.634  1.00  0.140          H  
ATOM  13878  HA  VAL A 894       3.975 -26.553  10.878  1.00  0.160          H  
ATOM  13879  HB  VAL A 894       5.419 -25.264   8.529  1.00  0.210          H  
ATOM  13880 1HG1 VAL A 894       4.082 -26.696   7.063  1.00  0.210          H  
ATOM  13881 2HG1 VAL A 894       5.190 -27.673   8.049  1.00  0.210          H  
ATOM  13882 3HG1 VAL A 894       3.471 -27.576   8.475  1.00  0.210          H  
ATOM  13883 1HG2 VAL A 894       3.081 -24.670   7.926  1.00  0.210          H  
ATOM  13884 2HG2 VAL A 894       2.475 -25.516   9.356  1.00  0.210          H  
ATOM  13885 3HG2 VAL A 894       3.474 -24.063   9.537  1.00  0.210          H  
ATOM  13886  N   SER A 895       7.186 -27.053  10.248  1.00  0.110          N  
ATOM  13887  CA  SER A 895       8.223 -28.073  10.281  1.00  0.100          C  
ATOM  13888  C   SER A 895       8.339 -28.699  11.672  1.00  0.110          C  
ATOM  13889  O   SER A 895       8.597 -29.903  11.790  1.00  0.110          O  
ATOM  13890  CB  SER A 895       9.514 -27.486   9.794  1.00  0.140          C  
ATOM  13891  OG  SER A 895       9.403 -27.150   8.434  1.00  0.140          O  
ATOM  13892  H   SER A 895       7.459 -26.091  10.023  1.00  0.130          H  
ATOM  13893  HA  SER A 895       7.944 -28.860   9.581  1.00  0.120          H  
ATOM  13894 1HB  SER A 895       9.745 -26.590  10.377  1.00  0.170          H  
ATOM  13895 2HB  SER A 895      10.327 -28.197   9.936  1.00  0.170          H  
ATOM  13896  HG  SER A 895      10.221 -26.719   8.206  1.00  0.170          H  
ATOM  13897  N   GLY A 896       8.156 -27.892  12.730  1.00  0.120          N  
ATOM  13898  CA  GLY A 896       8.158 -28.396  14.098  1.00  0.140          C  
ATOM  13899  C   GLY A 896       7.080 -29.472  14.225  1.00  0.150          C  
ATOM  13900  O   GLY A 896       7.347 -30.588  14.692  1.00  0.150          O  
ATOM  13901  H   GLY A 896       8.044 -26.881  12.583  1.00  0.140          H  
ATOM  13902 1HA  GLY A 896       9.134 -28.805  14.349  1.00  0.170          H  
ATOM  13903 2HA  GLY A 896       7.947 -27.578  14.788  1.00  0.170          H  
ATOM  13904  N   LEU A 897       5.865 -29.142  13.774  1.00  0.160          N  
ATOM  13905  CA  LEU A 897       4.741 -30.067  13.841  1.00  0.190          C  
ATOM  13906  C   LEU A 897       5.012 -31.352  13.031  1.00  0.170          C  
ATOM  13907  O   LEU A 897       4.683 -32.457  13.488  1.00  0.180          O  
ATOM  13908  CB  LEU A 897       3.480 -29.348  13.316  1.00  0.250          C  
ATOM  13909  CG  LEU A 897       2.904 -28.167  14.182  1.00  0.250          C  
ATOM  13910  CD1 LEU A 897       1.796 -27.437  13.377  1.00  0.250          C  
ATOM  13911  CD2 LEU A 897       2.337 -28.698  15.477  1.00  0.250          C  
ATOM  13912  H   LEU A 897       5.724 -28.187  13.421  1.00  0.190          H  
ATOM  13913  HA  LEU A 897       4.599 -30.355  14.874  1.00  0.230          H  
ATOM  13914 1HB  LEU A 897       3.727 -28.918  12.359  1.00  0.300          H  
ATOM  13915 2HB  LEU A 897       2.688 -30.082  13.166  1.00  0.300          H  
ATOM  13916  HG  LEU A 897       3.697 -27.452  14.400  1.00  0.300          H  
ATOM  13917 1HD1 LEU A 897       1.395 -26.611  13.964  1.00  0.300          H  
ATOM  13918 2HD1 LEU A 897       2.213 -27.049  12.451  1.00  0.300          H  
ATOM  13919 3HD1 LEU A 897       1.002 -28.135  13.146  1.00  0.300          H  
ATOM  13920 1HD2 LEU A 897       1.937 -27.867  16.056  1.00  0.300          H  
ATOM  13921 2HD2 LEU A 897       1.542 -29.402  15.246  1.00  0.300          H  
ATOM  13922 3HD2 LEU A 897       3.105 -29.193  16.056  1.00  0.300          H  
ATOM  13923  N   VAL A 898       5.666 -31.224  11.863  1.00  0.150          N  
ATOM  13924  CA  VAL A 898       5.984 -32.406  11.056  1.00  0.150          C  
ATOM  13925  C   VAL A 898       6.932 -33.326  11.802  1.00  0.130          C  
ATOM  13926  O   VAL A 898       6.709 -34.538  11.846  1.00  0.130          O  
ATOM  13927  CB  VAL A 898       6.670 -32.049   9.711  1.00  0.210          C  
ATOM  13928  CG1 VAL A 898       7.169 -33.335   8.992  1.00  0.210          C  
ATOM  13929  CG2 VAL A 898       5.718 -31.328   8.817  1.00  0.210          C  
ATOM  13930  H   VAL A 898       5.870 -30.279  11.523  1.00  0.180          H  
ATOM  13931  HA  VAL A 898       5.058 -32.943  10.851  1.00  0.180          H  
ATOM  13932  HB  VAL A 898       7.531 -31.416   9.912  1.00  0.250          H  
ATOM  13933 1HG1 VAL A 898       7.651 -33.063   8.054  1.00  0.250          H  
ATOM  13934 2HG1 VAL A 898       7.883 -33.880   9.602  1.00  0.250          H  
ATOM  13935 3HG1 VAL A 898       6.322 -33.966   8.793  1.00  0.250          H  
ATOM  13936 1HG2 VAL A 898       6.226 -31.079   7.888  1.00  0.250          H  
ATOM  13937 2HG2 VAL A 898       4.859 -31.964   8.605  1.00  0.250          H  
ATOM  13938 3HG2 VAL A 898       5.388 -30.429   9.296  1.00  0.250          H  
ATOM  13939  N   ALA A 899       7.993 -32.764  12.380  1.00  0.120          N  
ATOM  13940  CA  ALA A 899       8.958 -33.572  13.105  1.00  0.120          C  
ATOM  13941  C   ALA A 899       8.289 -34.314  14.267  1.00  0.110          C  
ATOM  13942  O   ALA A 899       8.636 -35.467  14.546  1.00  0.110          O  
ATOM  13943  CB  ALA A 899      10.093 -32.709  13.580  1.00  0.170          C  
ATOM  13944  H   ALA A 899       8.136 -31.751  12.281  1.00  0.140          H  
ATOM  13945  HA  ALA A 899       9.357 -34.314  12.419  1.00  0.140          H  
ATOM  13946 1HB  ALA A 899      10.821 -33.330  14.084  1.00  0.200          H  
ATOM  13947 2HB  ALA A 899      10.555 -32.222  12.724  1.00  0.200          H  
ATOM  13948 3HB  ALA A 899       9.706 -31.954  14.251  1.00  0.200          H  
ATOM  13949  N   LEU A 900       7.311 -33.690  14.932  1.00  0.120          N  
ATOM  13950  CA  LEU A 900       6.656 -34.399  16.023  1.00  0.130          C  
ATOM  13951  C   LEU A 900       5.945 -35.652  15.484  1.00  0.120          C  
ATOM  13952  O   LEU A 900       6.037 -36.743  16.073  1.00  0.120          O  
ATOM  13953  CB  LEU A 900       5.648 -33.467  16.732  1.00  0.180          C  
ATOM  13954  CG  LEU A 900       6.261 -32.274  17.530  1.00  0.180          C  
ATOM  13955  CD1 LEU A 900       5.162 -31.327  17.995  1.00  0.180          C  
ATOM  13956  CD2 LEU A 900       7.040 -32.779  18.721  1.00  0.180          C  
ATOM  13957  H   LEU A 900       7.089 -32.711  14.710  1.00  0.140          H  
ATOM  13958  HA  LEU A 900       7.419 -34.726  16.714  1.00  0.160          H  
ATOM  13959 1HB  LEU A 900       4.989 -33.047  15.974  1.00  0.210          H  
ATOM  13960 2HB  LEU A 900       5.042 -34.060  17.414  1.00  0.210          H  
ATOM  13961  HG  LEU A 900       6.915 -31.723  16.877  1.00  0.210          H  
ATOM  13962 1HD1 LEU A 900       5.607 -30.487  18.530  1.00  0.210          H  
ATOM  13963 2HD1 LEU A 900       4.618 -30.954  17.136  1.00  0.210          H  
ATOM  13964 3HD1 LEU A 900       4.478 -31.853  18.652  1.00  0.210          H  
ATOM  13965 1HD2 LEU A 900       7.455 -31.962  19.215  1.00  0.210          H  
ATOM  13966 2HD2 LEU A 900       6.378 -33.311  19.396  1.00  0.210          H  
ATOM  13967 3HD2 LEU A 900       7.843 -33.425  18.412  1.00  0.210          H  
ATOM  13968  N   GLU A 901       5.301 -35.516  14.317  1.00  0.120          N  
ATOM  13969  CA  GLU A 901       4.620 -36.653  13.695  1.00  0.130          C  
ATOM  13970  C   GLU A 901       5.644 -37.705  13.220  1.00  0.130          C  
ATOM  13971  O   GLU A 901       5.372 -38.905  13.261  1.00  0.130          O  
ATOM  13972  CB  GLU A 901       3.720 -36.182  12.548  1.00  0.180          C  
ATOM  13973  CG  GLU A 901       2.526 -35.294  13.026  1.00  0.180          C  
ATOM  13974  CD  GLU A 901       1.510 -35.978  13.969  1.00  0.180          C  
ATOM  13975  OE1 GLU A 901       0.853 -36.911  13.585  1.00  0.180          O  
ATOM  13976  OE2 GLU A 901       1.417 -35.562  15.094  1.00  0.180          O  
ATOM  13977  H   GLU A 901       5.222 -34.575  13.907  1.00  0.140          H  
ATOM  13978  HA  GLU A 901       3.984 -37.118  14.445  1.00  0.160          H  
ATOM  13979 1HB  GLU A 901       4.308 -35.604  11.834  1.00  0.210          H  
ATOM  13980 2HB  GLU A 901       3.317 -37.047  12.021  1.00  0.210          H  
ATOM  13981 1HG  GLU A 901       2.938 -34.431  13.546  1.00  0.210          H  
ATOM  13982 2HG  GLU A 901       1.998 -34.919  12.150  1.00  0.210          H  
ATOM  13983  N   MET A 902       6.822 -37.260  12.763  1.00  0.120          N  
ATOM  13984  CA  MET A 902       7.885 -38.168  12.306  1.00  0.120          C  
ATOM  13985  C   MET A 902       8.308 -39.109  13.425  1.00  0.130          C  
ATOM  13986  O   MET A 902       8.552 -40.306  13.193  1.00  0.140          O  
ATOM  13987  CB  MET A 902       9.082 -37.365  11.778  1.00  0.170          C  
ATOM  13988  CG  MET A 902      10.285 -38.180  11.237  1.00  0.170          C  
ATOM  13989  SD  MET A 902      11.454 -38.730  12.516  1.00  0.170          S  
ATOM  13990  CE  MET A 902      12.230 -37.213  13.039  1.00  0.170          C  
ATOM  13991  H   MET A 902       6.940 -36.244  12.681  1.00  0.140          H  
ATOM  13992  HA  MET A 902       7.493 -38.797  11.521  1.00  0.140          H  
ATOM  13993 1HB  MET A 902       8.752 -36.684  11.003  1.00  0.200          H  
ATOM  13994 2HB  MET A 902       9.443 -36.755  12.577  1.00  0.200          H  
ATOM  13995 1HG  MET A 902       9.913 -39.063  10.713  1.00  0.200          H  
ATOM  13996 2HG  MET A 902      10.828 -37.569  10.521  1.00  0.200          H  
ATOM  13997 1HE  MET A 902      12.961 -37.446  13.804  1.00  0.200          H  
ATOM  13998 2HE  MET A 902      12.724 -36.742  12.193  1.00  0.200          H  
ATOM  13999 3HE  MET A 902      11.490 -36.531  13.454  1.00  0.200          H  
ATOM  14000  N   ILE A 903       8.405 -38.572  14.635  1.00  0.130          N  
ATOM  14001  CA  ILE A 903       8.779 -39.381  15.776  1.00  0.140          C  
ATOM  14002  C   ILE A 903       7.682 -40.453  16.000  1.00  0.150          C  
ATOM  14003  O   ILE A 903       8.010 -41.620  16.246  1.00  0.160          O  
ATOM  14004  CB  ILE A 903       9.078 -38.487  16.987  1.00  0.190          C  
ATOM  14005  CG1 ILE A 903      10.395 -37.639  16.674  1.00  0.190          C  
ATOM  14006  CG2 ILE A 903       9.306 -39.338  18.231  1.00  0.190          C  
ATOM  14007  CD1 ILE A 903      10.706 -36.477  17.619  1.00  0.190          C  
ATOM  14008  H   ILE A 903       8.246 -37.560  14.732  1.00  0.160          H  
ATOM  14009  HA  ILE A 903       9.703 -39.898  15.535  1.00  0.170          H  
ATOM  14010  HB  ILE A 903       8.256 -37.816  17.115  1.00  0.230          H  
ATOM  14011 1HG1 ILE A 903      11.238 -38.311  16.698  1.00  0.230          H  
ATOM  14012 2HG1 ILE A 903      10.311 -37.231  15.666  1.00  0.230          H  
ATOM  14013 1HG2 ILE A 903       9.526 -38.710  19.086  1.00  0.230          H  
ATOM  14014 2HG2 ILE A 903       8.420 -39.935  18.454  1.00  0.230          H  
ATOM  14015 3HG2 ILE A 903      10.147 -39.987  18.035  1.00  0.230          H  
ATOM  14016 1HD1 ILE A 903      11.613 -36.000  17.298  1.00  0.230          H  
ATOM  14017 2HD1 ILE A 903       9.901 -35.754  17.582  1.00  0.230          H  
ATOM  14018 3HD1 ILE A 903      10.834 -36.832  18.634  1.00  0.230          H  
ATOM  14019  N   LYS A 904       6.394 -40.067  15.920  1.00  0.150          N  
ATOM  14020  CA  LYS A 904       5.294 -41.043  16.052  1.00  0.180          C  
ATOM  14021  C   LYS A 904       5.366 -42.135  14.961  1.00  0.190          C  
ATOM  14022  O   LYS A 904       5.081 -43.315  15.196  1.00  0.230          O  
ATOM  14023  CB  LYS A 904       3.944 -40.360  15.944  1.00  0.240          C  
ATOM  14024  CG  LYS A 904       3.592 -39.475  17.078  1.00  0.240          C  
ATOM  14025  CD  LYS A 904       2.288 -38.814  16.783  1.00  0.240          C  
ATOM  14026  CE  LYS A 904       1.935 -37.783  17.800  1.00  0.240          C  
ATOM  14027  NZ  LYS A 904       0.701 -37.065  17.409  1.00  0.240          N  
ATOM  14028  H   LYS A 904       6.195 -39.066  15.789  1.00  0.180          H  
ATOM  14029  HA  LYS A 904       5.381 -41.513  17.025  1.00  0.220          H  
ATOM  14030 1HB  LYS A 904       3.897 -39.778  15.033  1.00  0.290          H  
ATOM  14031 2HB  LYS A 904       3.167 -41.120  15.878  1.00  0.290          H  
ATOM  14032 1HG  LYS A 904       3.500 -40.068  17.993  1.00  0.290          H  
ATOM  14033 2HG  LYS A 904       4.368 -38.721  17.214  1.00  0.290          H  
ATOM  14034 1HD  LYS A 904       2.319 -38.336  15.801  1.00  0.290          H  
ATOM  14035 2HD  LYS A 904       1.497 -39.566  16.767  1.00  0.290          H  
ATOM  14036 1HE  LYS A 904       1.782 -38.267  18.744  1.00  0.290          H  
ATOM  14037 2HE  LYS A 904       2.751 -37.065  17.896  1.00  0.290          H  
ATOM  14038 1HZ  LYS A 904       0.450 -36.370  18.085  1.00  0.290          H  
ATOM  14039 2HZ  LYS A 904       0.857 -36.607  16.496  1.00  0.290          H  
ATOM  14040 3HZ  LYS A 904      -0.059 -37.750  17.316  1.00  0.290          H  
ATOM  14041  N   VAL A 905       5.750 -41.752  13.749  1.00  0.170          N  
ATOM  14042  CA  VAL A 905       5.870 -42.756  12.700  1.00  0.170          C  
ATOM  14043  C   VAL A 905       6.970 -43.758  13.084  1.00  0.180          C  
ATOM  14044  O   VAL A 905       6.772 -44.973  12.992  1.00  0.190          O  
ATOM  14045  CB  VAL A 905       6.138 -42.110  11.319  1.00  0.240          C  
ATOM  14046  CG1 VAL A 905       6.456 -43.169  10.286  1.00  0.240          C  
ATOM  14047  CG2 VAL A 905       4.894 -41.337  10.864  1.00  0.240          C  
ATOM  14048  H   VAL A 905       5.900 -40.753  13.573  1.00  0.200          H  
ATOM  14049  HA  VAL A 905       4.923 -43.294  12.632  1.00  0.200          H  
ATOM  14050  HB  VAL A 905       6.991 -41.434  11.393  1.00  0.290          H  
ATOM  14051 1HG1 VAL A 905       6.628 -42.679   9.340  1.00  0.290          H  
ATOM  14052 2HG1 VAL A 905       7.345 -43.730  10.565  1.00  0.290          H  
ATOM  14053 3HG1 VAL A 905       5.611 -43.855  10.194  1.00  0.290          H  
ATOM  14054 1HG2 VAL A 905       5.087 -40.885   9.896  1.00  0.290          H  
ATOM  14055 2HG2 VAL A 905       4.049 -42.022  10.784  1.00  0.290          H  
ATOM  14056 3HG2 VAL A 905       4.658 -40.563  11.585  1.00  0.290          H  
ATOM  14057  N   THR A 906       8.112 -43.249  13.562  1.00  0.180          N  
ATOM  14058  CA  THR A 906       9.253 -44.075  13.973  1.00  0.210          C  
ATOM  14059  C   THR A 906       8.832 -45.073  15.054  1.00  0.230          C  
ATOM  14060  O   THR A 906       9.227 -46.243  15.027  1.00  0.290          O  
ATOM  14061  CB  THR A 906      10.416 -43.203  14.489  1.00  0.280          C  
ATOM  14062  OG1 THR A 906      10.815 -42.311  13.447  1.00  0.280          O  
ATOM  14063  CG2 THR A 906      11.629 -44.103  14.881  1.00  0.280          C  
ATOM  14064  H   THR A 906       8.203 -42.232  13.591  1.00  0.220          H  
ATOM  14065  HA  THR A 906       9.603 -44.635  13.108  1.00  0.250          H  
ATOM  14066  HB  THR A 906      10.098 -42.629  15.353  1.00  0.340          H  
ATOM  14067  HG1 THR A 906      10.105 -41.653  13.296  1.00  0.340          H  
ATOM  14068 1HG2 THR A 906      12.451 -43.494  15.233  1.00  0.340          H  
ATOM  14069 2HG2 THR A 906      11.344 -44.791  15.670  1.00  0.340          H  
ATOM  14070 3HG2 THR A 906      11.954 -44.673  14.018  1.00  0.340          H  
ATOM  14071  N   GLY A 907       8.013 -44.605  15.998  1.00  0.230          N  
ATOM  14072  CA  GLY A 907       7.513 -45.407  17.109  1.00  0.320          C  
ATOM  14073  C   GLY A 907       6.404 -46.417  16.729  1.00  0.310          C  
ATOM  14074  O   GLY A 907       5.943 -47.165  17.591  1.00  0.400          O  
ATOM  14075  H   GLY A 907       7.785 -43.606  15.968  1.00  0.280          H  
ATOM  14076 1HA  GLY A 907       8.347 -45.942  17.563  1.00  0.380          H  
ATOM  14077 2HA  GLY A 907       7.132 -44.734  17.876  1.00  0.380          H  
ATOM  14078  N   GLY A 908       5.931 -46.430  15.472  1.00  0.230          N  
ATOM  14079  CA  GLY A 908       4.904 -47.393  15.074  1.00  0.220          C  
ATOM  14080  C   GLY A 908       3.508 -47.140  15.653  1.00  0.210          C  
ATOM  14081  O   GLY A 908       2.766 -48.088  15.915  1.00  0.220          O  
ATOM  14082  H   GLY A 908       6.318 -45.806  14.758  1.00  0.280          H  
ATOM  14083 1HA  GLY A 908       4.837 -47.388  13.986  1.00  0.260          H  
ATOM  14084 2HA  GLY A 908       5.232 -48.391  15.358  1.00  0.260          H  
ATOM  14085  N   TYR A 909       3.142 -45.885  15.864  1.00  0.230          N  
ATOM  14086  CA  TYR A 909       1.856 -45.560  16.473  1.00  0.290          C  
ATOM  14087  C   TYR A 909       0.597 -45.929  15.670  1.00  0.310          C  
ATOM  14088  O   TYR A 909       0.661 -46.062  14.444  1.00  0.280          O  
ATOM  14089  CB  TYR A 909       1.820 -44.090  16.783  1.00  0.380          C  
ATOM  14090  CG  TYR A 909       2.509 -43.718  18.018  1.00  0.380          C  
ATOM  14091  CD1 TYR A 909       3.851 -43.632  18.047  1.00  0.380          C  
ATOM  14092  CD2 TYR A 909       1.783 -43.408  19.136  1.00  0.380          C  
ATOM  14093  CE1 TYR A 909       4.473 -43.228  19.141  1.00  0.380          C  
ATOM  14094  CE2 TYR A 909       2.414 -43.002  20.241  1.00  0.380          C  
ATOM  14095  CZ  TYR A 909       3.752 -42.908  20.221  1.00  0.380          C  
ATOM  14096  OH  TYR A 909       4.396 -42.502  21.249  1.00  0.380          O  
ATOM  14097  H   TYR A 909       3.792 -45.128  15.616  1.00  0.280          H  
ATOM  14098  HA  TYR A 909       1.855 -46.099  17.413  1.00  0.350          H  
ATOM  14099 1HB  TYR A 909       2.291 -43.545  15.969  1.00  0.460          H  
ATOM  14100 2HB  TYR A 909       0.811 -43.766  16.834  1.00  0.460          H  
ATOM  14101  HD1 TYR A 909       4.422 -43.882  17.207  1.00  0.460          H  
ATOM  14102  HD2 TYR A 909       0.720 -43.477  19.138  1.00  0.460          H  
ATOM  14103  HE1 TYR A 909       5.561 -43.149  19.162  1.00  0.460          H  
ATOM  14104  HE2 TYR A 909       1.857 -42.736  21.140  1.00  0.460          H  
ATOM  14105  HH  TYR A 909       3.796 -42.306  21.998  1.00  0.460          H  
ATOM  14106  N   PRO A 910      -0.532 -46.234  16.367  1.00  0.380          N  
ATOM  14107  CA  PRO A 910      -1.869 -46.490  15.844  1.00  0.420          C  
ATOM  14108  C   PRO A 910      -2.588 -45.221  15.398  1.00  0.390          C  
ATOM  14109  O   PRO A 910      -2.253 -44.129  15.849  1.00  0.360          O  
ATOM  14110  CB  PRO A 910      -2.575 -47.143  17.035  1.00  0.630          C  
ATOM  14111  CG  PRO A 910      -1.911 -46.550  18.243  1.00  0.630          C  
ATOM  14112  CD  PRO A 910      -0.465 -46.373  17.851  1.00  0.630          C  
ATOM  14113  HA  PRO A 910      -1.790 -47.199  15.003  1.00  0.500          H  
ATOM  14114 1HB  PRO A 910      -3.658 -46.912  17.007  1.00  0.760          H  
ATOM  14115 2HB  PRO A 910      -2.479 -48.235  16.985  1.00  0.760          H  
ATOM  14116 1HG  PRO A 910      -2.407 -45.598  18.506  1.00  0.760          H  
ATOM  14117 2HG  PRO A 910      -2.049 -47.220  19.107  1.00  0.760          H  
ATOM  14118 1HD  PRO A 910      -0.113 -45.466  18.329  1.00  0.760          H  
ATOM  14119 2HD  PRO A 910       0.110 -47.268  18.139  1.00  0.760          H  
ATOM  14120  N   PHE A 911      -3.603 -45.404  14.563  1.00  0.410          N  
ATOM  14121  CA  PHE A 911      -4.506 -44.380  14.024  1.00  0.410          C  
ATOM  14122  C   PHE A 911      -4.773 -43.159  14.894  1.00  0.330          C  
ATOM  14123  O   PHE A 911      -4.531 -42.025  14.483  1.00  0.330          O  
ATOM  14124  CB  PHE A 911      -5.870 -45.010  13.724  1.00  0.570          C  
ATOM  14125  CG  PHE A 911      -6.822 -44.072  13.161  1.00  0.570          C  
ATOM  14126  CD1 PHE A 911      -6.701 -43.698  11.841  1.00  0.570          C  
ATOM  14127  CD2 PHE A 911      -7.855 -43.551  13.926  1.00  0.570          C  
ATOM  14128  CE1 PHE A 911      -7.572 -42.825  11.304  1.00  0.570          C  
ATOM  14129  CE2 PHE A 911      -8.735 -42.670  13.380  1.00  0.570          C  
ATOM  14130  CZ  PHE A 911      -8.595 -42.307  12.069  1.00  0.570          C  
ATOM  14131  H   PHE A 911      -3.770 -46.353  14.260  1.00  0.490          H  
ATOM  14132  HA  PHE A 911      -4.075 -44.021  13.089  1.00  0.490          H  
ATOM  14133 1HB  PHE A 911      -5.788 -45.818  13.048  1.00  0.690          H  
ATOM  14134 2HB  PHE A 911      -6.294 -45.409  14.647  1.00  0.690          H  
ATOM  14135  HD1 PHE A 911      -5.896 -44.107  11.235  1.00  0.690          H  
ATOM  14136  HD2 PHE A 911      -7.957 -43.848  14.971  1.00  0.690          H  
ATOM  14137  HE1 PHE A 911      -7.466 -42.526  10.273  1.00  0.690          H  
ATOM  14138  HE2 PHE A 911      -9.545 -42.254  13.979  1.00  0.690          H  
ATOM  14139  HZ  PHE A 911      -9.294 -41.601  11.629  1.00  0.690          H  
ATOM  14140  N   GLU A 912      -5.331 -43.385  16.084  1.00  0.290          N  
ATOM  14141  CA  GLU A 912      -5.784 -42.312  16.962  1.00  0.270          C  
ATOM  14142  C   GLU A 912      -4.671 -41.395  17.450  1.00  0.270          C  
ATOM  14143  O   GLU A 912      -4.932 -40.325  17.999  1.00  0.290          O  
ATOM  14144  CB  GLU A 912      -6.543 -42.901  18.162  1.00  0.390          C  
ATOM  14145  CG  GLU A 912      -5.709 -43.783  19.123  1.00  0.390          C  
ATOM  14146  CD  GLU A 912      -5.622 -45.235  18.704  1.00  0.390          C  
ATOM  14147  OE1 GLU A 912      -5.830 -45.521  17.540  1.00  0.390          O  
ATOM  14148  OE2 GLU A 912      -5.342 -46.056  19.542  1.00  0.390          O  
ATOM  14149  H   GLU A 912      -5.475 -44.349  16.393  1.00  0.350          H  
ATOM  14150  HA  GLU A 912      -6.485 -41.698  16.394  1.00  0.320          H  
ATOM  14151 1HB  GLU A 912      -6.968 -42.088  18.749  1.00  0.460          H  
ATOM  14152 2HB  GLU A 912      -7.374 -43.505  17.797  1.00  0.460          H  
ATOM  14153 1HG  GLU A 912      -4.702 -43.390  19.209  1.00  0.460          H  
ATOM  14154 2HG  GLU A 912      -6.163 -43.730  20.112  1.00  0.460          H  
ATOM  14155  N   ALA A 913      -3.431 -41.843  17.317  1.00  0.290          N  
ATOM  14156  CA  ALA A 913      -2.286 -41.090  17.752  1.00  0.300          C  
ATOM  14157  C   ALA A 913      -1.844 -40.051  16.744  1.00  0.270          C  
ATOM  14158  O   ALA A 913      -1.137 -39.110  17.126  1.00  0.320          O  
ATOM  14159  CB  ALA A 913      -1.141 -42.023  17.992  1.00  0.420          C  
ATOM  14160  H   ALA A 913      -3.266 -42.731  16.839  1.00  0.350          H  
ATOM  14161  HA  ALA A 913      -2.551 -40.582  18.678  1.00  0.360          H  
ATOM  14162 1HB  ALA A 913      -0.281 -41.457  18.346  1.00  0.500          H  
ATOM  14163 2HB  ALA A 913      -1.431 -42.767  18.729  1.00  0.500          H  
ATOM  14164 3HB  ALA A 913      -0.911 -42.498  17.054  1.00  0.500          H  
ATOM  14165  N   TYR A 914      -2.198 -40.232  15.463  1.00  0.250          N  
ATOM  14166  CA  TYR A 914      -1.679 -39.343  14.436  1.00  0.240          C  
ATOM  14167  C   TYR A 914      -2.647 -38.224  14.210  1.00  0.230          C  
ATOM  14168  O   TYR A 914      -3.868 -38.443  14.144  1.00  0.270          O  
ATOM  14169  CB  TYR A 914      -1.460 -40.068  13.118  1.00  0.340          C  
ATOM  14170  CG  TYR A 914      -0.426 -41.145  13.161  1.00  0.340          C  
ATOM  14171  CD1 TYR A 914      -0.860 -42.429  13.184  1.00  0.340          C  
ATOM  14172  CD2 TYR A 914       0.944 -40.864  13.190  1.00  0.340          C  
ATOM  14173  CE1 TYR A 914       0.015 -43.432  13.217  1.00  0.340          C  
ATOM  14174  CE2 TYR A 914       1.843 -41.907  13.226  1.00  0.340          C  
ATOM  14175  CZ  TYR A 914       1.374 -43.191  13.240  1.00  0.340          C  
ATOM  14176  OH  TYR A 914       2.242 -44.259  13.280  1.00  0.340          O  
ATOM  14177  H   TYR A 914      -2.850 -40.975  15.184  1.00  0.300          H  
ATOM  14178  HA  TYR A 914      -0.736 -38.910  14.770  1.00  0.290          H  
ATOM  14179 1HB  TYR A 914      -2.407 -40.515  12.796  1.00  0.410          H  
ATOM  14180 2HB  TYR A 914      -1.170 -39.344  12.363  1.00  0.410          H  
ATOM  14181  HD1 TYR A 914      -1.931 -42.644  13.169  1.00  0.410          H  
ATOM  14182  HD2 TYR A 914       1.299 -39.829  13.182  1.00  0.410          H  
ATOM  14183  HE1 TYR A 914      -0.361 -44.435  13.226  1.00  0.410          H  
ATOM  14184  HE2 TYR A 914       2.910 -41.715  13.248  1.00  0.410          H  
ATOM  14185  HH  TYR A 914       1.727 -45.079  13.480  1.00  0.410          H  
ATOM  14186  N   LYS A 915      -2.108 -37.026  14.046  1.00  0.200          N  
ATOM  14187  CA  LYS A 915      -2.974 -35.888  13.837  1.00  0.190          C  
ATOM  14188  C   LYS A 915      -2.520 -35.009  12.696  1.00  0.180          C  
ATOM  14189  O   LYS A 915      -1.331 -34.774  12.495  1.00  0.210          O  
ATOM  14190  CB  LYS A 915      -3.028 -35.054  15.120  1.00  0.270          C  
ATOM  14191  CG  LYS A 915      -3.618 -35.786  16.331  1.00  0.270          C  
ATOM  14192  CD  LYS A 915      -3.585 -34.921  17.592  1.00  0.270          C  
ATOM  14193  CE  LYS A 915      -4.102 -35.687  18.804  1.00  0.270          C  
ATOM  14194  NZ  LYS A 915      -3.918 -34.916  20.083  1.00  0.270          N  
ATOM  14195  H   LYS A 915      -1.081 -36.907  14.065  1.00  0.240          H  
ATOM  14196  HA  LYS A 915      -3.970 -36.252  13.597  1.00  0.230          H  
ATOM  14197 1HB  LYS A 915      -2.022 -34.721  15.377  1.00  0.320          H  
ATOM  14198 2HB  LYS A 915      -3.637 -34.167  14.933  1.00  0.320          H  
ATOM  14199 1HG  LYS A 915      -4.648 -36.078  16.107  1.00  0.320          H  
ATOM  14200 2HG  LYS A 915      -3.042 -36.689  16.530  1.00  0.320          H  
ATOM  14201 1HD  LYS A 915      -2.566 -34.583  17.788  1.00  0.320          H  
ATOM  14202 2HD  LYS A 915      -4.215 -34.058  17.466  1.00  0.320          H  
ATOM  14203 1HE  LYS A 915      -5.161 -35.895  18.666  1.00  0.320          H  
ATOM  14204 2HE  LYS A 915      -3.563 -36.635  18.882  1.00  0.320          H  
ATOM  14205 1HZ  LYS A 915      -4.261 -35.465  20.855  1.00  0.320          H  
ATOM  14206 2HZ  LYS A 915      -2.936 -34.731  20.230  1.00  0.320          H  
ATOM  14207 3HZ  LYS A 915      -4.408 -34.003  20.073  1.00  0.320          H  
ATOM  14208  N   ASN A 916      -3.486 -34.477  11.982  1.00  0.170          N  
ATOM  14209  CA  ASN A 916      -3.229 -33.505  10.946  1.00  0.170          C  
ATOM  14210  C   ASN A 916      -3.344 -32.167  11.635  1.00  0.160          C  
ATOM  14211  O   ASN A 916      -4.041 -32.054  12.653  1.00  0.180          O  
ATOM  14212  CB  ASN A 916      -4.190 -33.640   9.786  1.00  0.240          C  
ATOM  14213  CG  ASN A 916      -4.010 -34.921   9.016  1.00  0.240          C  
ATOM  14214  OD1 ASN A 916      -2.910 -35.502   8.966  1.00  0.240          O  
ATOM  14215  ND2 ASN A 916      -5.072 -35.365   8.400  1.00  0.240          N  
ATOM  14216  H   ASN A 916      -4.442 -34.730  12.227  1.00  0.200          H  
ATOM  14217  HA  ASN A 916      -2.207 -33.608  10.580  1.00  0.200          H  
ATOM  14218 1HB  ASN A 916      -5.216 -33.590  10.159  1.00  0.290          H  
ATOM  14219 2HB  ASN A 916      -4.047 -32.800   9.105  1.00  0.290          H  
ATOM  14220 1HD2 ASN A 916      -5.032 -36.204   7.856  1.00  0.290          H  
ATOM  14221 2HD2 ASN A 916      -5.936 -34.858   8.467  1.00  0.290          H  
ATOM  14222  N   CYS A 917      -2.726 -31.133  11.097  1.00  0.200          N  
ATOM  14223  CA  CYS A 917      -2.871 -29.865  11.793  1.00  0.270          C  
ATOM  14224  C   CYS A 917      -2.929 -28.641  10.920  1.00  0.170          C  
ATOM  14225  O   CYS A 917      -2.148 -28.468   9.993  1.00  0.210          O  
ATOM  14226  CB  CYS A 917      -1.745 -29.662  12.800  1.00  0.350          C  
ATOM  14227  SG  CYS A 917      -1.944 -28.154  13.793  1.00  0.350          S  
ATOM  14228  H   CYS A 917      -2.183 -31.252  10.236  1.00  0.240          H  
ATOM  14229  HA  CYS A 917      -3.802 -29.902  12.346  1.00  0.320          H  
ATOM  14230 1HB  CYS A 917      -1.704 -30.509  13.462  1.00  0.420          H  
ATOM  14231 2HB  CYS A 917      -0.793 -29.607  12.279  1.00  0.420          H  
ATOM  14232  HG  CYS A 917      -3.179 -28.480  14.229  1.00  0.420          H  
ATOM  14233  N   PHE A 918      -3.882 -27.774  11.250  1.00  0.240          N  
ATOM  14234  CA  PHE A 918      -4.072 -26.493  10.593  1.00  0.230          C  
ATOM  14235  C   PHE A 918      -3.554 -25.339  11.424  1.00  0.250          C  
ATOM  14236  O   PHE A 918      -3.841 -25.209  12.620  1.00  0.400          O  
ATOM  14237  CB  PHE A 918      -5.543 -26.223  10.295  1.00  0.330          C  
ATOM  14238  CG  PHE A 918      -5.754 -24.834   9.773  1.00  0.330          C  
ATOM  14239  CD1 PHE A 918      -5.449 -24.503   8.462  1.00  0.330          C  
ATOM  14240  CD2 PHE A 918      -6.238 -23.831  10.626  1.00  0.330          C  
ATOM  14241  CE1 PHE A 918      -5.623 -23.210   8.010  1.00  0.330          C  
ATOM  14242  CE2 PHE A 918      -6.408 -22.547  10.172  1.00  0.330          C  
ATOM  14243  CZ  PHE A 918      -6.102 -22.236   8.863  1.00  0.330          C  
ATOM  14244  H   PHE A 918      -4.483 -28.022  12.036  1.00  0.290          H  
ATOM  14245  HA  PHE A 918      -3.516 -26.500   9.654  1.00  0.280          H  
ATOM  14246 1HB  PHE A 918      -5.913 -26.929   9.561  1.00  0.390          H  
ATOM  14247 2HB  PHE A 918      -6.122 -26.346  11.189  1.00  0.390          H  
ATOM  14248  HD1 PHE A 918      -5.060 -25.270   7.789  1.00  0.390          H  
ATOM  14249  HD2 PHE A 918      -6.470 -24.077  11.668  1.00  0.390          H  
ATOM  14250  HE1 PHE A 918      -5.377 -22.956   6.980  1.00  0.390          H  
ATOM  14251  HE2 PHE A 918      -6.781 -21.776  10.843  1.00  0.390          H  
ATOM  14252  HZ  PHE A 918      -6.235 -21.221   8.502  1.00  0.390          H  
ATOM  14253  N   LEU A 919      -2.787 -24.489  10.777  1.00  0.130          N  
ATOM  14254  CA  LEU A 919      -2.212 -23.317  11.394  1.00  0.160          C  
ATOM  14255  C   LEU A 919      -2.610 -22.007  10.728  1.00  0.190          C  
ATOM  14256  O   LEU A 919      -2.606 -21.909   9.498  1.00  0.220          O  
ATOM  14257  CB  LEU A 919      -0.678 -23.446  11.311  1.00  0.210          C  
ATOM  14258  CG  LEU A 919       0.178 -22.282  11.851  1.00  0.210          C  
ATOM  14259  CD1 LEU A 919       0.048 -22.225  13.380  1.00  0.210          C  
ATOM  14260  CD2 LEU A 919       1.614 -22.478  11.382  1.00  0.210          C  
ATOM  14261  H   LEU A 919      -2.554 -24.689   9.802  1.00  0.160          H  
ATOM  14262  HA  LEU A 919      -2.540 -23.288  12.433  1.00  0.190          H  
ATOM  14263 1HB  LEU A 919      -0.386 -24.349  11.845  1.00  0.250          H  
ATOM  14264 2HB  LEU A 919      -0.413 -23.581  10.262  1.00  0.250          H  
ATOM  14265  HG  LEU A 919      -0.177 -21.333  11.449  1.00  0.250          H  
ATOM  14266 1HD1 LEU A 919       0.642 -21.417  13.759  1.00  0.250          H  
ATOM  14267 2HD1 LEU A 919      -0.989 -22.062  13.664  1.00  0.250          H  
ATOM  14268 3HD1 LEU A 919       0.397 -23.161  13.812  1.00  0.250          H  
ATOM  14269 1HD2 LEU A 919       2.231 -21.654  11.741  1.00  0.250          H  
ATOM  14270 2HD2 LEU A 919       1.999 -23.421  11.762  1.00  0.250          H  
ATOM  14271 3HD2 LEU A 919       1.631 -22.494  10.291  1.00  0.250          H  
ATOM  14272  N   ASN A 920      -2.868 -20.983  11.543  1.00  0.140          N  
ATOM  14273  CA  ASN A 920      -2.985 -19.616  11.042  1.00  0.160          C  
ATOM  14274  C   ASN A 920      -2.477 -18.656  12.116  1.00  0.140          C  
ATOM  14275  O   ASN A 920      -3.163 -18.349  13.101  1.00  0.130          O  
ATOM  14276  CB  ASN A 920      -4.351 -19.225  10.534  1.00  0.220          C  
ATOM  14277  CG  ASN A 920      -4.299 -17.840   9.890  1.00  0.220          C  
ATOM  14278  OD1 ASN A 920      -3.198 -17.234   9.779  1.00  0.220          O  
ATOM  14279  ND2 ASN A 920      -5.444 -17.339   9.472  1.00  0.220          N  
ATOM  14280  H   ASN A 920      -2.965 -21.170  12.546  1.00  0.170          H  
ATOM  14281  HA  ASN A 920      -2.310 -19.510  10.200  1.00  0.190          H  
ATOM  14282 1HB  ASN A 920      -4.676 -19.944   9.799  1.00  0.260          H  
ATOM  14283 2HB  ASN A 920      -5.060 -19.212  11.310  1.00  0.260          H  
ATOM  14284 1HD2 ASN A 920      -5.476 -16.435   9.038  1.00  0.260          H  
ATOM  14285 2HD2 ASN A 920      -6.289 -17.863   9.590  1.00  0.260          H  
ATOM  14286  N   LEU A 921      -1.258 -18.161  11.922  1.00  0.140          N  
ATOM  14287  CA  LEU A 921      -0.591 -17.341  12.918  1.00  0.130          C  
ATOM  14288  C   LEU A 921      -1.158 -15.933  12.969  1.00  0.130          C  
ATOM  14289  O   LEU A 921      -0.819 -15.163  13.870  1.00  0.140          O  
ATOM  14290  CB  LEU A 921       0.919 -17.241  12.618  1.00  0.190          C  
ATOM  14291  CG  LEU A 921       1.787 -18.524  12.705  1.00  0.190          C  
ATOM  14292  CD1 LEU A 921       3.194 -18.219  12.172  1.00  0.190          C  
ATOM  14293  CD2 LEU A 921       1.909 -18.970  14.145  1.00  0.190          C  
ATOM  14294  H   LEU A 921      -0.763 -18.413  11.062  1.00  0.170          H  
ATOM  14295  HA  LEU A 921      -0.742 -17.800  13.892  1.00  0.160          H  
ATOM  14296 1HB  LEU A 921       1.063 -16.817  11.638  1.00  0.220          H  
ATOM  14297 2HB  LEU A 921       1.327 -16.561  13.339  1.00  0.220          H  
ATOM  14298  HG  LEU A 921       1.345 -19.313  12.100  1.00  0.220          H  
ATOM  14299 1HD1 LEU A 921       3.805 -19.114  12.241  1.00  0.220          H  
ATOM  14300 2HD1 LEU A 921       3.137 -17.897  11.130  1.00  0.220          H  
ATOM  14301 3HD1 LEU A 921       3.650 -17.434  12.763  1.00  0.220          H  
ATOM  14302 1HD2 LEU A 921       2.543 -19.861  14.187  1.00  0.220          H  
ATOM  14303 2HD2 LEU A 921       2.363 -18.173  14.729  1.00  0.220          H  
ATOM  14304 3HD2 LEU A 921       0.935 -19.204  14.556  1.00  0.220          H  
ATOM  14305  N   ALA A 922      -2.041 -15.598  12.026  1.00  0.130          N  
ATOM  14306  CA  ALA A 922      -2.645 -14.276  11.962  1.00  0.150          C  
ATOM  14307  C   ALA A 922      -3.773 -14.084  12.974  1.00  0.170          C  
ATOM  14308  O   ALA A 922      -4.242 -12.959  13.177  1.00  0.190          O  
ATOM  14309  CB  ALA A 922      -3.211 -14.029  10.587  1.00  0.200          C  
ATOM  14310  H   ALA A 922      -2.299 -16.289  11.317  1.00  0.160          H  
ATOM  14311  HA  ALA A 922      -1.864 -13.553  12.166  1.00  0.180          H  
ATOM  14312 1HB  ALA A 922      -3.636 -13.043  10.556  1.00  0.240          H  
ATOM  14313 2HB  ALA A 922      -2.433 -14.110   9.844  1.00  0.240          H  
ATOM  14314 3HB  ALA A 922      -3.989 -14.751  10.378  1.00  0.240          H  
ATOM  14315  N   ILE A 923      -4.228 -15.170  13.606  1.00  0.170          N  
ATOM  14316  CA  ILE A 923      -5.358 -15.068  14.530  1.00  0.210          C  
ATOM  14317  C   ILE A 923      -4.975 -14.935  16.033  1.00  0.180          C  
ATOM  14318  O   ILE A 923      -5.548 -14.089  16.713  1.00  0.200          O  
ATOM  14319  CB  ILE A 923      -6.350 -16.207  14.235  1.00  0.280          C  
ATOM  14320  CG1 ILE A 923      -6.814 -16.120  12.720  1.00  0.280          C  
ATOM  14321  CG2 ILE A 923      -7.506 -16.215  15.221  1.00  0.280          C  
ATOM  14322  CD1 ILE A 923      -7.469 -14.799  12.249  1.00  0.280          C  
ATOM  14323  H   ILE A 923      -3.794 -16.080  13.425  1.00  0.200          H  
ATOM  14324  HA  ILE A 923      -5.884 -14.150  14.301  1.00  0.250          H  
ATOM  14325  HB  ILE A 923      -5.842 -17.130  14.300  1.00  0.330          H  
ATOM  14326 1HG1 ILE A 923      -5.946 -16.303  12.096  1.00  0.330          H  
ATOM  14327 2HG1 ILE A 923      -7.530 -16.923  12.552  1.00  0.330          H  
ATOM  14328 1HG2 ILE A 923      -8.172 -17.044  14.991  1.00  0.330          H  
ATOM  14329 2HG2 ILE A 923      -7.127 -16.337  16.240  1.00  0.330          H  
ATOM  14330 3HG2 ILE A 923      -8.055 -15.279  15.156  1.00  0.330          H  
ATOM  14331 1HD1 ILE A 923      -7.740 -14.892  11.199  1.00  0.330          H  
ATOM  14332 2HD1 ILE A 923      -8.366 -14.598  12.832  1.00  0.330          H  
ATOM  14333 3HD1 ILE A 923      -6.784 -13.958  12.349  1.00  0.330          H  
ATOM  14334  N   PRO A 924      -4.109 -15.794  16.603  1.00  0.270          N  
ATOM  14335  CA  PRO A 924      -3.557 -17.058  16.149  1.00  0.220          C  
ATOM  14336  C   PRO A 924      -4.555 -18.186  16.368  1.00  0.250          C  
ATOM  14337  O   PRO A 924      -5.295 -18.178  17.355  1.00  0.330          O  
ATOM  14338  CB  PRO A 924      -2.335 -17.230  17.058  1.00  0.330          C  
ATOM  14339  CG  PRO A 924      -2.745 -16.563  18.356  1.00  0.330          C  
ATOM  14340  CD  PRO A 924      -3.645 -15.398  17.937  1.00  0.330          C  
ATOM  14341  HA  PRO A 924      -3.243 -17.000  15.107  1.00  0.260          H  
ATOM  14342 1HB  PRO A 924      -2.106 -18.302  17.179  1.00  0.400          H  
ATOM  14343 2HB  PRO A 924      -1.452 -16.762  16.590  1.00  0.400          H  
ATOM  14344 1HG  PRO A 924      -3.256 -17.286  19.002  1.00  0.400          H  
ATOM  14345 2HG  PRO A 924      -1.850 -16.223  18.903  1.00  0.400          H  
ATOM  14346 1HD  PRO A 924      -4.505 -15.310  18.619  1.00  0.400          H  
ATOM  14347 2HD  PRO A 924      -3.082 -14.452  17.874  1.00  0.400          H  
ATOM  14348  N   ILE A 925      -4.512 -19.180  15.510  1.00  0.270          N  
ATOM  14349  CA  ILE A 925      -5.275 -20.398  15.723  1.00  0.360          C  
ATOM  14350  C   ILE A 925      -4.480 -21.647  15.343  1.00  0.220          C  
ATOM  14351  O   ILE A 925      -3.746 -21.667  14.347  1.00  0.150          O  
ATOM  14352  CB  ILE A 925      -6.626 -20.331  14.982  1.00  0.470          C  
ATOM  14353  CG1 ILE A 925      -7.484 -21.566  15.337  1.00  0.470          C  
ATOM  14354  CG2 ILE A 925      -6.385 -20.198  13.493  1.00  0.470          C  
ATOM  14355  CD1 ILE A 925      -8.945 -21.463  14.962  1.00  0.470          C  
ATOM  14356  H   ILE A 925      -3.921 -19.058  14.687  1.00  0.320          H  
ATOM  14357  HA  ILE A 925      -5.498 -20.469  16.787  1.00  0.430          H  
ATOM  14358  HB  ILE A 925      -7.172 -19.454  15.329  1.00  0.560          H  
ATOM  14359 1HG1 ILE A 925      -7.074 -22.420  14.831  1.00  0.560          H  
ATOM  14360 2HG1 ILE A 925      -7.430 -21.736  16.414  1.00  0.560          H  
ATOM  14361 1HG2 ILE A 925      -7.325 -20.110  12.962  1.00  0.560          H  
ATOM  14362 2HG2 ILE A 925      -5.804 -19.305  13.338  1.00  0.560          H  
ATOM  14363 3HG2 ILE A 925      -5.841 -21.061  13.113  1.00  0.560          H  
ATOM  14364 1HD1 ILE A 925      -9.456 -22.383  15.258  1.00  0.560          H  
ATOM  14365 2HD1 ILE A 925      -9.394 -20.615  15.483  1.00  0.560          H  
ATOM  14366 3HD1 ILE A 925      -9.054 -21.327  13.891  1.00  0.560          H  
ATOM  14367  N   VAL A 926      -4.650 -22.699  16.134  1.00  0.210          N  
ATOM  14368  CA  VAL A 926      -4.054 -23.991  15.842  1.00  0.160          C  
ATOM  14369  C   VAL A 926      -5.154 -25.043  15.982  1.00  0.170          C  
ATOM  14370  O   VAL A 926      -5.854 -25.065  16.990  1.00  0.210          O  
ATOM  14371  CB  VAL A 926      -2.895 -24.308  16.823  1.00  0.240          C  
ATOM  14372  CG1 VAL A 926      -2.266 -25.654  16.459  1.00  0.240          C  
ATOM  14373  CG2 VAL A 926      -1.857 -23.180  16.817  1.00  0.240          C  
ATOM  14374  H   VAL A 926      -5.246 -22.607  16.945  1.00  0.250          H  
ATOM  14375  HA  VAL A 926      -3.680 -24.001  14.818  1.00  0.190          H  
ATOM  14376  HB  VAL A 926      -3.301 -24.413  17.823  1.00  0.290          H  
ATOM  14377 1HG1 VAL A 926      -1.472 -25.887  17.155  1.00  0.290          H  
ATOM  14378 2HG1 VAL A 926      -3.020 -26.438  16.502  1.00  0.290          H  
ATOM  14379 3HG1 VAL A 926      -1.855 -25.599  15.450  1.00  0.290          H  
ATOM  14380 1HG2 VAL A 926      -1.060 -23.417  17.519  1.00  0.290          H  
ATOM  14381 2HG2 VAL A 926      -1.449 -23.080  15.819  1.00  0.290          H  
ATOM  14382 3HG2 VAL A 926      -2.325 -22.244  17.114  1.00  0.290          H  
ATOM  14383  N   VAL A 927      -5.343 -25.879  14.971  1.00  0.160          N  
ATOM  14384  CA  VAL A 927      -6.355 -26.926  15.057  1.00  0.200          C  
ATOM  14385  C   VAL A 927      -5.784 -28.297  14.716  1.00  0.200          C  
ATOM  14386  O   VAL A 927      -5.171 -28.482  13.668  1.00  0.230          O  
ATOM  14387  CB  VAL A 927      -7.549 -26.627  14.117  1.00  0.260          C  
ATOM  14388  CG1 VAL A 927      -8.607 -27.738  14.218  1.00  0.260          C  
ATOM  14389  CG2 VAL A 927      -8.142 -25.274  14.458  1.00  0.260          C  
ATOM  14390  H   VAL A 927      -4.756 -25.770  14.140  1.00  0.190          H  
ATOM  14391  HA  VAL A 927      -6.725 -26.962  16.082  1.00  0.240          H  
ATOM  14392  HB  VAL A 927      -7.203 -26.613  13.101  1.00  0.320          H  
ATOM  14393 1HG1 VAL A 927      -9.429 -27.514  13.540  1.00  0.320          H  
ATOM  14394 2HG1 VAL A 927      -8.180 -28.700  13.945  1.00  0.320          H  
ATOM  14395 3HG1 VAL A 927      -8.987 -27.791  15.238  1.00  0.320          H  
ATOM  14396 1HG2 VAL A 927      -8.969 -25.057  13.788  1.00  0.320          H  
ATOM  14397 2HG2 VAL A 927      -8.496 -25.276  15.484  1.00  0.320          H  
ATOM  14398 3HG2 VAL A 927      -7.383 -24.527  14.338  1.00  0.320          H  
ATOM  14399  N   PHE A 928      -6.007 -29.275  15.581  1.00  0.210          N  
ATOM  14400  CA  PHE A 928      -5.553 -30.635  15.309  1.00  0.230          C  
ATOM  14401  C   PHE A 928      -6.729 -31.560  15.131  1.00  0.250          C  
ATOM  14402  O   PHE A 928      -7.713 -31.465  15.872  1.00  0.350          O  
ATOM  14403  CB  PHE A 928      -4.716 -31.193  16.446  1.00  0.310          C  
ATOM  14404  CG  PHE A 928      -3.384 -30.601  16.628  1.00  0.310          C  
ATOM  14405  CD1 PHE A 928      -3.207 -29.451  17.348  1.00  0.310          C  
ATOM  14406  CD2 PHE A 928      -2.272 -31.236  16.099  1.00  0.310          C  
ATOM  14407  CE1 PHE A 928      -1.957 -28.941  17.530  1.00  0.310          C  
ATOM  14408  CE2 PHE A 928      -1.018 -30.722  16.287  1.00  0.310          C  
ATOM  14409  CZ  PHE A 928      -0.866 -29.566  17.009  1.00  0.310          C  
ATOM  14410  H   PHE A 928      -6.514 -29.078  16.430  1.00  0.250          H  
ATOM  14411  HA  PHE A 928      -4.967 -30.641  14.394  1.00  0.280          H  
ATOM  14412 1HB  PHE A 928      -5.261 -31.102  17.386  1.00  0.380          H  
ATOM  14413 2HB  PHE A 928      -4.584 -32.240  16.261  1.00  0.380          H  
ATOM  14414  HD1 PHE A 928      -4.067 -28.942  17.778  1.00  0.380          H  
ATOM  14415  HD2 PHE A 928      -2.402 -32.155  15.527  1.00  0.380          H  
ATOM  14416  HE1 PHE A 928      -1.834 -28.036  18.091  1.00  0.380          H  
ATOM  14417  HE2 PHE A 928      -0.150 -31.231  15.863  1.00  0.380          H  
ATOM  14418  HZ  PHE A 928       0.116 -29.145  17.170  1.00  0.380          H  
ATOM  14419  N   THR A 929      -6.621 -32.473  14.171  1.00  0.220          N  
ATOM  14420  CA  THR A 929      -7.665 -33.471  13.969  1.00  0.250          C  
ATOM  14421  C   THR A 929      -7.075 -34.843  13.712  1.00  0.250          C  
ATOM  14422  O   THR A 929      -5.967 -34.981  13.192  1.00  0.220          O  
ATOM  14423  CB  THR A 929      -8.602 -33.104  12.790  1.00  0.340          C  
ATOM  14424  OG1 THR A 929      -7.861 -33.123  11.567  1.00  0.340          O  
ATOM  14425  CG2 THR A 929      -9.197 -31.705  12.979  1.00  0.340          C  
ATOM  14426  H   THR A 929      -5.783 -32.464  13.579  1.00  0.260          H  
ATOM  14427  HA  THR A 929      -8.268 -33.539  14.876  1.00  0.300          H  
ATOM  14428  HB  THR A 929      -9.408 -33.837  12.732  1.00  0.410          H  
ATOM  14429  HG1 THR A 929      -7.626 -34.040  11.354  1.00  0.410          H  
ATOM  14430 1HG2 THR A 929      -9.853 -31.477  12.142  1.00  0.410          H  
ATOM  14431 2HG2 THR A 929      -9.767 -31.675  13.907  1.00  0.410          H  
ATOM  14432 3HG2 THR A 929      -8.405 -30.968  13.018  1.00  0.410          H  
ATOM  14433  N   GLU A 930      -7.849 -35.869  13.984  1.00  0.350          N  
ATOM  14434  CA  GLU A 930      -7.434 -37.223  13.677  1.00  0.380          C  
ATOM  14435  C   GLU A 930      -7.273 -37.364  12.176  1.00  0.380          C  
ATOM  14436  O   GLU A 930      -8.026 -36.751  11.411  1.00  0.390          O  
ATOM  14437  CB  GLU A 930      -8.468 -38.214  14.214  1.00  0.520          C  
ATOM  14438  CG  GLU A 930      -8.598 -38.193  15.739  1.00  0.520          C  
ATOM  14439  CD  GLU A 930      -9.526 -37.100  16.235  1.00  0.520          C  
ATOM  14440  OE1 GLU A 930     -10.019 -36.350  15.412  1.00  0.520          O  
ATOM  14441  OE2 GLU A 930      -9.725 -37.001  17.417  1.00  0.520          O  
ATOM  14442  H   GLU A 930      -8.763 -35.721  14.426  1.00  0.420          H  
ATOM  14443  HA  GLU A 930      -6.468 -37.421  14.149  1.00  0.460          H  
ATOM  14444 1HB  GLU A 930      -9.443 -38.005  13.774  1.00  0.620          H  
ATOM  14445 2HB  GLU A 930      -8.185 -39.227  13.912  1.00  0.620          H  
ATOM  14446 1HG  GLU A 930      -8.977 -39.158  16.075  1.00  0.620          H  
ATOM  14447 2HG  GLU A 930      -7.608 -38.050  16.174  1.00  0.620          H  
ATOM  14448  N   THR A 931      -6.321 -38.180  11.757  1.00  0.420          N  
ATOM  14449  CA  THR A 931      -6.155 -38.450  10.339  1.00  0.440          C  
ATOM  14450  C   THR A 931      -7.376 -39.201   9.818  1.00  0.420          C  
ATOM  14451  O   THR A 931      -8.103 -39.810  10.592  1.00  0.610          O  
ATOM  14452  CB  THR A 931      -4.902 -39.304  10.140  1.00  0.610          C  
ATOM  14453  OG1 THR A 931      -5.048 -40.492  10.930  1.00  0.610          O  
ATOM  14454  CG2 THR A 931      -3.655 -38.573  10.565  1.00  0.610          C  
ATOM  14455  H   THR A 931      -5.686 -38.596  12.449  1.00  0.500          H  
ATOM  14456  HA  THR A 931      -6.063 -37.509   9.805  1.00  0.530          H  
ATOM  14457  HB  THR A 931      -4.818 -39.580   9.093  1.00  0.730          H  
ATOM  14458  HG1 THR A 931      -5.813 -40.994  10.636  1.00  0.730          H  
ATOM  14459 1HG2 THR A 931      -2.800 -39.224  10.413  1.00  0.730          H  
ATOM  14460 2HG2 THR A 931      -3.541 -37.688   9.971  1.00  0.730          H  
ATOM  14461 3HG2 THR A 931      -3.723 -38.301  11.600  1.00  0.730          H  
ATOM  14462  N   THR A 932      -7.602 -39.207   8.506  1.00  0.480          N  
ATOM  14463  CA  THR A 932      -8.767 -39.914   7.978  1.00  0.450          C  
ATOM  14464  C   THR A 932      -8.443 -41.375   7.728  1.00  0.410          C  
ATOM  14465  O   THR A 932      -7.482 -41.682   7.019  1.00  0.360          O  
ATOM  14466  CB  THR A 932      -9.261 -39.259   6.662  1.00  0.640          C  
ATOM  14467  OG1 THR A 932      -9.629 -37.896   6.908  1.00  0.640          O  
ATOM  14468  CG2 THR A 932     -10.485 -39.997   6.127  1.00  0.640          C  
ATOM  14469  H   THR A 932      -6.996 -38.709   7.874  1.00  0.580          H  
ATOM  14470  HA  THR A 932      -9.570 -39.862   8.713  1.00  0.540          H  
ATOM  14471  HB  THR A 932      -8.466 -39.287   5.919  1.00  0.770          H  
ATOM  14472  HG1 THR A 932      -9.752 -37.446   6.067  1.00  0.770          H  
ATOM  14473 1HG2 THR A 932     -10.818 -39.516   5.208  1.00  0.770          H  
ATOM  14474 2HG2 THR A 932     -10.241 -41.034   5.913  1.00  0.770          H  
ATOM  14475 3HG2 THR A 932     -11.284 -39.961   6.863  1.00  0.770          H  
ATOM  14476  N   GLU A 933      -9.246 -42.269   8.309  1.00  0.460          N  
ATOM  14477  CA  GLU A 933      -9.079 -43.716   8.160  1.00  0.440          C  
ATOM  14478  C   GLU A 933      -9.265 -44.107   6.708  1.00  0.410          C  
ATOM  14479  O   GLU A 933     -10.198 -43.627   6.066  1.00  0.490          O  
ATOM  14480  CB  GLU A 933     -10.071 -44.475   9.038  1.00  0.620          C  
ATOM  14481  CG  GLU A 933      -9.842 -45.975   9.058  1.00  0.620          C  
ATOM  14482  CD  GLU A 933     -10.768 -46.705   9.964  1.00  0.620          C  
ATOM  14483  OE1 GLU A 933     -11.663 -46.095  10.495  1.00  0.620          O  
ATOM  14484  OE2 GLU A 933     -10.565 -47.885  10.150  1.00  0.620          O  
ATOM  14485  H   GLU A 933     -10.009 -41.922   8.877  1.00  0.550          H  
ATOM  14486  HA  GLU A 933      -8.065 -43.991   8.456  1.00  0.530          H  
ATOM  14487 1HB  GLU A 933     -10.012 -44.112  10.061  1.00  0.750          H  
ATOM  14488 2HB  GLU A 933     -11.084 -44.295   8.681  1.00  0.750          H  
ATOM  14489 1HG  GLU A 933      -9.977 -46.371   8.050  1.00  0.750          H  
ATOM  14490 2HG  GLU A 933      -8.811 -46.167   9.359  1.00  0.750          H  
ATOM  14491  N   VAL A 934      -8.414 -44.995   6.197  1.00  0.320          N  
ATOM  14492  CA  VAL A 934      -8.520 -45.387   4.784  1.00  0.330          C  
ATOM  14493  C   VAL A 934      -9.838 -46.055   4.455  1.00  0.410          C  
ATOM  14494  O   VAL A 934     -10.205 -47.049   5.080  1.00  0.440          O  
ATOM  14495  CB  VAL A 934      -7.442 -46.426   4.408  1.00  0.460          C  
ATOM  14496  CG1 VAL A 934      -7.609 -46.914   2.995  1.00  0.460          C  
ATOM  14497  CG2 VAL A 934      -6.206 -45.879   4.521  1.00  0.460          C  
ATOM  14498  H   VAL A 934      -7.677 -45.368   6.806  1.00  0.380          H  
ATOM  14499  HA  VAL A 934      -8.409 -44.500   4.170  1.00  0.400          H  
ATOM  14500  HB  VAL A 934      -7.521 -47.260   5.086  1.00  0.550          H  
ATOM  14501 1HG1 VAL A 934      -6.830 -47.625   2.776  1.00  0.550          H  
ATOM  14502 2HG1 VAL A 934      -8.553 -47.378   2.846  1.00  0.550          H  
ATOM  14503 3HG1 VAL A 934      -7.526 -46.066   2.337  1.00  0.550          H  
ATOM  14504 1HG2 VAL A 934      -5.460 -46.605   4.308  1.00  0.550          H  
ATOM  14505 2HG2 VAL A 934      -6.129 -45.048   3.830  1.00  0.550          H  
ATOM  14506 3HG2 VAL A 934      -6.104 -45.555   5.499  1.00  0.550          H  
ATOM  14507  N   ARG A 935     -10.499 -45.576   3.403  1.00  0.510          N  
ATOM  14508  CA  ARG A 935     -11.743 -46.178   2.951  1.00  0.620          C  
ATOM  14509  C   ARG A 935     -11.557 -47.636   2.532  1.00  0.550          C  
ATOM  14510  O   ARG A 935     -10.622 -47.977   1.795  1.00  0.530          O  
ATOM  14511  CB  ARG A 935     -12.310 -45.416   1.761  1.00  0.820          C  
ATOM  14512  CG  ARG A 935     -13.670 -45.915   1.259  1.00  0.820          C  
ATOM  14513  CD  ARG A 935     -14.190 -45.087   0.160  1.00  0.820          C  
ATOM  14514  NE  ARG A 935     -15.476 -45.583  -0.313  1.00  0.820          N  
ATOM  14515  CZ  ARG A 935     -16.218 -45.028  -1.295  1.00  0.820          C  
ATOM  14516  NH1 ARG A 935     -15.802 -43.944  -1.921  1.00  0.820          N  
ATOM  14517  NH2 ARG A 935     -17.372 -45.584  -1.626  1.00  0.820          N  
ATOM  14518  H   ARG A 935     -10.156 -44.720   2.944  1.00  0.610          H  
ATOM  14519  HA  ARG A 935     -12.459 -46.139   3.772  1.00  0.740          H  
ATOM  14520 1HB  ARG A 935     -12.409 -44.363   2.023  1.00  0.990          H  
ATOM  14521 2HB  ARG A 935     -11.606 -45.479   0.927  1.00  0.990          H  
ATOM  14522 1HG  ARG A 935     -13.572 -46.931   0.872  1.00  0.990          H  
ATOM  14523 2HG  ARG A 935     -14.394 -45.904   2.072  1.00  0.990          H  
ATOM  14524 1HD  ARG A 935     -14.318 -44.060   0.506  1.00  0.990          H  
ATOM  14525 2HD  ARG A 935     -13.482 -45.116  -0.668  1.00  0.990          H  
ATOM  14526  HE  ARG A 935     -15.847 -46.414   0.135  1.00  0.990          H  
ATOM  14527 1HH1 ARG A 935     -14.923 -43.517  -1.672  1.00  0.990          H  
ATOM  14528 2HH1 ARG A 935     -16.365 -43.537  -2.655  1.00  0.990          H  
ATOM  14529 1HH2 ARG A 935     -17.687 -46.417  -1.143  1.00  0.990          H  
ATOM  14530 2HH2 ARG A 935     -17.939 -45.182  -2.357  1.00  0.990          H  
ATOM  14531  N   LYS A 936     -12.470 -48.484   2.978  1.00  0.550          N  
ATOM  14532  CA  LYS A 936     -12.432 -49.892   2.628  1.00  0.490          C  
ATOM  14533  C   LYS A 936     -13.487 -50.198   1.581  1.00  0.540          C  
ATOM  14534  O   LYS A 936     -14.496 -49.497   1.481  1.00  0.730          O  
ATOM  14535  CB  LYS A 936     -12.646 -50.747   3.877  1.00  0.710          C  
ATOM  14536  CG  LYS A 936     -11.528 -50.623   4.915  1.00  0.710          C  
ATOM  14537  CD  LYS A 936     -11.830 -51.444   6.171  1.00  0.710          C  
ATOM  14538  CE  LYS A 936     -10.730 -51.320   7.207  1.00  0.710          C  
ATOM  14539  NZ  LYS A 936     -11.054 -52.061   8.467  1.00  0.710          N  
ATOM  14540  H   LYS A 936     -13.206 -48.142   3.581  1.00  0.660          H  
ATOM  14541  HA  LYS A 936     -11.460 -50.130   2.201  1.00  0.590          H  
ATOM  14542 1HB  LYS A 936     -13.587 -50.477   4.349  1.00  0.850          H  
ATOM  14543 2HB  LYS A 936     -12.714 -51.791   3.579  1.00  0.850          H  
ATOM  14544 1HG  LYS A 936     -10.607 -50.997   4.470  1.00  0.850          H  
ATOM  14545 2HG  LYS A 936     -11.380 -49.573   5.182  1.00  0.850          H  
ATOM  14546 1HD  LYS A 936     -12.773 -51.118   6.607  1.00  0.850          H  
ATOM  14547 2HD  LYS A 936     -11.912 -52.479   5.905  1.00  0.850          H  
ATOM  14548 1HE  LYS A 936      -9.812 -51.727   6.793  1.00  0.850          H  
ATOM  14549 2HE  LYS A 936     -10.577 -50.265   7.446  1.00  0.850          H  
ATOM  14550 1HZ  LYS A 936     -10.293 -51.952   9.124  1.00  0.850          H  
ATOM  14551 2HZ  LYS A 936     -11.902 -51.686   8.873  1.00  0.850          H  
ATOM  14552 3HZ  LYS A 936     -11.185 -53.042   8.263  1.00  0.850          H  
ATOM  14553  N   THR A 937     -13.258 -51.265   0.838  1.00  0.690          N  
ATOM  14554  CA  THR A 937     -14.177 -51.768  -0.171  1.00  0.870          C  
ATOM  14555  C   THR A 937     -14.497 -53.241   0.054  1.00  0.840          C  
ATOM  14556  O   THR A 937     -13.660 -54.021   0.523  1.00  0.880          O  
ATOM  14557  CB  THR A 937     -13.634 -51.539  -1.594  1.00  1.150          C  
ATOM  14558  OG1 THR A 937     -14.549 -52.115  -2.537  1.00  1.150          O  
ATOM  14559  CG2 THR A 937     -12.215 -52.141  -1.754  1.00  1.150          C  
ATOM  14560  H   THR A 937     -12.381 -51.767   0.988  1.00  0.830          H  
ATOM  14561  HA  THR A 937     -15.112 -51.215  -0.088  1.00  1.040          H  
ATOM  14562  HB  THR A 937     -13.597 -50.475  -1.779  1.00  1.380          H  
ATOM  14563  HG1 THR A 937     -14.344 -51.805  -3.431  1.00  1.380          H  
ATOM  14564 1HG2 THR A 937     -11.855 -51.963  -2.765  1.00  1.380          H  
ATOM  14565 2HG2 THR A 937     -11.537 -51.672  -1.045  1.00  1.380          H  
ATOM  14566 3HG2 THR A 937     -12.234 -53.200  -1.562  1.00  1.380          H  
ATOM  14567  N   LYS A 938     -15.747 -53.608  -0.213  1.00  0.890          N  
ATOM  14568  CA  LYS A 938     -16.207 -54.984  -0.030  1.00  0.900          C  
ATOM  14569  C   LYS A 938     -16.371 -55.752  -1.337  1.00  0.980          C  
ATOM  14570  O   LYS A 938     -17.175 -55.369  -2.191  1.00  1.080          O  
ATOM  14571  CB  LYS A 938     -17.535 -54.958   0.736  1.00  1.260          C  
ATOM  14572  CG  LYS A 938     -18.170 -56.312   1.053  1.00  1.260          C  
ATOM  14573  CD  LYS A 938     -19.463 -56.106   1.869  1.00  1.260          C  
ATOM  14574  CE  LYS A 938     -20.151 -57.419   2.196  1.00  1.260          C  
ATOM  14575  NZ  LYS A 938     -21.423 -57.220   2.945  1.00  1.260          N  
ATOM  14576  H   LYS A 938     -16.377 -52.914  -0.595  1.00  1.070          H  
ATOM  14577  HA  LYS A 938     -15.465 -55.514   0.564  1.00  1.080          H  
ATOM  14578 1HB  LYS A 938     -17.385 -54.440   1.682  1.00  1.510          H  
ATOM  14579 2HB  LYS A 938     -18.262 -54.382   0.166  1.00  1.510          H  
ATOM  14580 1HG  LYS A 938     -18.419 -56.822   0.122  1.00  1.510          H  
ATOM  14581 2HG  LYS A 938     -17.474 -56.938   1.606  1.00  1.510          H  
ATOM  14582 1HD  LYS A 938     -19.220 -55.594   2.801  1.00  1.510          H  
ATOM  14583 2HD  LYS A 938     -20.151 -55.480   1.301  1.00  1.510          H  
ATOM  14584 1HE  LYS A 938     -20.367 -57.943   1.269  1.00  1.510          H  
ATOM  14585 2HE  LYS A 938     -19.486 -58.028   2.805  1.00  1.510          H  
ATOM  14586 1HZ  LYS A 938     -21.840 -58.124   3.135  1.00  1.510          H  
ATOM  14587 2HZ  LYS A 938     -21.238 -56.746   3.816  1.00  1.510          H  
ATOM  14588 3HZ  LYS A 938     -22.061 -56.668   2.390  1.00  1.510          H  
ATOM  14589  N   ILE A 939     -15.591 -56.829  -1.492  1.00  0.980          N  
ATOM  14590  CA  ILE A 939     -15.632 -57.664  -2.694  1.00  1.100          C  
ATOM  14591  C   ILE A 939     -15.791 -59.150  -2.348  1.00  1.190          C  
ATOM  14592  O   ILE A 939     -14.893 -59.757  -1.753  1.00  1.730          O  
ATOM  14593  CB  ILE A 939     -14.381 -57.478  -3.587  1.00  1.490          C  
ATOM  14594  CG1 ILE A 939     -14.180 -55.988  -3.987  1.00  1.490          C  
ATOM  14595  CG2 ILE A 939     -14.502 -58.326  -4.836  1.00  1.490          C  
ATOM  14596  CD1 ILE A 939     -13.169 -55.251  -3.191  1.00  1.490          C  
ATOM  14597  H   ILE A 939     -14.968 -57.078  -0.713  1.00  1.180          H  
ATOM  14598  HA  ILE A 939     -16.501 -57.377  -3.274  1.00  1.320          H  
ATOM  14599  HB  ILE A 939     -13.493 -57.783  -3.034  1.00  1.790          H  
ATOM  14600 1HG1 ILE A 939     -13.899 -55.937  -5.021  1.00  1.790          H  
ATOM  14601 2HG1 ILE A 939     -15.102 -55.452  -3.855  1.00  1.790          H  
ATOM  14602 1HG2 ILE A 939     -13.624 -58.165  -5.424  1.00  1.790          H  
ATOM  14603 2HG2 ILE A 939     -14.582 -59.383  -4.584  1.00  1.790          H  
ATOM  14604 3HG2 ILE A 939     -15.368 -58.035  -5.401  1.00  1.790          H  
ATOM  14605 1HD1 ILE A 939     -13.128 -54.231  -3.564  1.00  1.790          H  
ATOM  14606 2HD1 ILE A 939     -13.444 -55.242  -2.137  1.00  1.790          H  
ATOM  14607 3HD1 ILE A 939     -12.196 -55.718  -3.301  1.00  1.790          H  
ATOM  14608  N   ARG A 940     -16.912 -59.758  -2.753  1.00  1.140          N  
ATOM  14609  CA  ARG A 940     -17.197 -61.180  -2.452  1.00  1.160          C  
ATOM  14610  C   ARG A 940     -17.119 -61.406  -0.940  1.00  1.160          C  
ATOM  14611  O   ARG A 940     -16.566 -62.398  -0.445  1.00  1.730          O  
ATOM  14612  CB  ARG A 940     -16.212 -62.123  -3.172  1.00  1.620          C  
ATOM  14613  CG  ARG A 940     -16.509 -63.673  -3.075  1.00  1.620          C  
ATOM  14614  CD  ARG A 940     -15.481 -64.474  -3.799  1.00  1.620          C  
ATOM  14615  NE  ARG A 940     -15.659 -65.942  -3.604  1.00  1.620          N  
ATOM  14616  CZ  ARG A 940     -16.470 -66.748  -4.338  1.00  1.620          C  
ATOM  14617  NH1 ARG A 940     -17.176 -66.232  -5.309  1.00  1.620          N  
ATOM  14618  NH2 ARG A 940     -16.546 -68.041  -4.065  1.00  1.620          N  
ATOM  14619  H   ARG A 940     -17.598 -59.206  -3.249  1.00  1.370          H  
ATOM  14620  HA  ARG A 940     -18.209 -61.414  -2.788  1.00  1.390          H  
ATOM  14621 1HB  ARG A 940     -16.172 -61.867  -4.230  1.00  1.940          H  
ATOM  14622 2HB  ARG A 940     -15.210 -61.985  -2.773  1.00  1.940          H  
ATOM  14623 1HG  ARG A 940     -16.517 -64.041  -2.064  1.00  1.940          H  
ATOM  14624 2HG  ARG A 940     -17.476 -63.872  -3.532  1.00  1.940          H  
ATOM  14625 1HD  ARG A 940     -15.526 -64.247  -4.859  1.00  1.940          H  
ATOM  14626 2HD  ARG A 940     -14.496 -64.203  -3.419  1.00  1.940          H  
ATOM  14627  HE  ARG A 940     -15.128 -66.370  -2.856  1.00  1.940          H  
ATOM  14628 1HH1 ARG A 940     -17.103 -65.250  -5.494  1.00  1.940          H  
ATOM  14629 2HH1 ARG A 940     -17.827 -66.790  -5.897  1.00  1.940          H  
ATOM  14630 1HH2 ARG A 940     -15.999 -68.433  -3.310  1.00  1.940          H  
ATOM  14631 2HH2 ARG A 940     -17.153 -68.638  -4.611  1.00  1.940          H  
ATOM  14632  N   ASN A 941     -17.647 -60.431  -0.213  1.00  0.710          N  
ATOM  14633  CA  ASN A 941     -17.702 -60.376   1.238  1.00  0.710          C  
ATOM  14634  C   ASN A 941     -16.327 -60.298   1.906  1.00  0.660          C  
ATOM  14635  O   ASN A 941     -16.240 -60.305   3.136  1.00  0.700          O  
ATOM  14636  CB  ASN A 941     -18.483 -61.556   1.789  1.00  0.990          C  
ATOM  14637  CG  ASN A 941     -19.898 -61.582   1.301  1.00  0.990          C  
ATOM  14638  OD1 ASN A 941     -20.585 -60.551   1.246  1.00  0.990          O  
ATOM  14639  ND2 ASN A 941     -20.357 -62.751   0.937  1.00  0.990          N  
ATOM  14640  H   ASN A 941     -18.072 -59.668  -0.719  1.00  0.850          H  
ATOM  14641  HA  ASN A 941     -18.225 -59.469   1.513  1.00  0.850          H  
ATOM  14642 1HB  ASN A 941     -17.998 -62.493   1.534  1.00  1.190          H  
ATOM  14643 2HB  ASN A 941     -18.498 -61.493   2.876  1.00  1.190          H  
ATOM  14644 1HD2 ASN A 941     -21.294 -62.840   0.601  1.00  1.190          H  
ATOM  14645 2HD2 ASN A 941     -19.768 -63.559   0.996  1.00  1.190          H  
ATOM  14646  N   GLY A 942     -15.255 -60.178   1.126  1.00  0.720          N  
ATOM  14647  CA  GLY A 942     -13.940 -60.010   1.687  1.00  0.810          C  
ATOM  14648  C   GLY A 942     -13.724 -58.524   1.811  1.00  0.950          C  
ATOM  14649  O   GLY A 942     -14.270 -57.742   1.030  1.00  1.500          O  
ATOM  14650  H   GLY A 942     -15.325 -60.177   0.107  1.00  0.860          H  
ATOM  14651 1HA  GLY A 942     -13.871 -60.495   2.659  1.00  0.970          H  
ATOM  14652 2HA  GLY A 942     -13.195 -60.451   1.025  1.00  0.970          H  
ATOM  14653  N   ILE A 943     -12.905 -58.098   2.747  1.00  1.130          N  
ATOM  14654  CA  ILE A 943     -12.684 -56.663   2.885  1.00  1.400          C  
ATOM  14655  C   ILE A 943     -11.255 -56.279   2.572  1.00  1.210          C  
ATOM  14656  O   ILE A 943     -10.316 -56.852   3.132  1.00  1.900          O  
ATOM  14657  CB  ILE A 943     -13.069 -56.177   4.300  1.00  1.850          C  
ATOM  14658  CG1 ILE A 943     -14.552 -56.613   4.660  1.00  1.850          C  
ATOM  14659  CG2 ILE A 943     -12.921 -54.647   4.378  1.00  1.850          C  
ATOM  14660  CD1 ILE A 943     -15.663 -56.054   3.769  1.00  1.850          C  
ATOM  14661  H   ILE A 943     -12.450 -58.754   3.368  1.00  1.360          H  
ATOM  14662  HA  ILE A 943     -13.307 -56.133   2.167  1.00  1.680          H  
ATOM  14663  HB  ILE A 943     -12.411 -56.638   5.036  1.00  2.220          H  
ATOM  14664 1HG1 ILE A 943     -14.609 -57.701   4.611  1.00  2.220          H  
ATOM  14665 2HG1 ILE A 943     -14.758 -56.306   5.684  1.00  2.220          H  
ATOM  14666 1HG2 ILE A 943     -13.194 -54.324   5.374  1.00  2.220          H  
ATOM  14667 2HG2 ILE A 943     -11.892 -54.354   4.177  1.00  2.220          H  
ATOM  14668 3HG2 ILE A 943     -13.571 -54.167   3.648  1.00  2.220          H  
ATOM  14669 1HD1 ILE A 943     -16.620 -56.433   4.116  1.00  2.220          H  
ATOM  14670 2HD1 ILE A 943     -15.680 -54.970   3.808  1.00  2.220          H  
ATOM  14671 3HD1 ILE A 943     -15.508 -56.372   2.759  1.00  2.220          H  
ATOM  14672  N   SER A 944     -11.095 -55.264   1.729  1.00  0.740          N  
ATOM  14673  CA  SER A 944      -9.764 -54.774   1.366  1.00  0.910          C  
ATOM  14674  C   SER A 944      -9.711 -53.253   1.294  1.00  0.830          C  
ATOM  14675  O   SER A 944     -10.742 -52.585   1.235  1.00  1.120          O  
ATOM  14676  CB  SER A 944      -9.331 -55.362   0.036  1.00  1.210          C  
ATOM  14677  OG  SER A 944     -10.165 -54.939  -1.013  1.00  1.210          O  
ATOM  14678  H   SER A 944     -11.935 -54.852   1.307  1.00  0.890          H  
ATOM  14679  HA  SER A 944      -9.052 -55.094   2.130  1.00  1.090          H  
ATOM  14680 1HB  SER A 944      -8.302 -55.060  -0.171  1.00  1.450          H  
ATOM  14681 2HB  SER A 944      -9.345 -56.447   0.102  1.00  1.450          H  
ATOM  14682  HG  SER A 944      -9.785 -55.304  -1.809  1.00  1.450          H  
ATOM  14683  N   PHE A 945      -8.503 -52.682   1.359  1.00  1.220          N  
ATOM  14684  CA  PHE A 945      -8.352 -51.222   1.293  1.00  1.220          C  
ATOM  14685  C   PHE A 945      -8.275 -50.721  -0.122  1.00  0.740          C  
ATOM  14686  O   PHE A 945      -7.455 -51.203  -0.909  1.00  1.470          O  
ATOM  14687  CB  PHE A 945      -7.075 -50.731   1.973  1.00  1.710          C  
ATOM  14688  CG  PHE A 945      -7.019 -50.799   3.450  1.00  1.710          C  
ATOM  14689  CD1 PHE A 945      -6.133 -51.642   4.068  1.00  1.710          C  
ATOM  14690  CD2 PHE A 945      -7.841 -50.013   4.234  1.00  1.710          C  
ATOM  14691  CE1 PHE A 945      -6.056 -51.683   5.437  1.00  1.710          C  
ATOM  14692  CE2 PHE A 945      -7.762 -50.045   5.592  1.00  1.710          C  
ATOM  14693  CZ  PHE A 945      -6.866 -50.878   6.198  1.00  1.710          C  
ATOM  14694  H   PHE A 945      -7.667 -53.283   1.435  1.00  1.460          H  
ATOM  14695  HA  PHE A 945      -9.214 -50.760   1.774  1.00  1.460          H  
ATOM  14696 1HB  PHE A 945      -6.239 -51.321   1.593  1.00  2.050          H  
ATOM  14697 2HB  PHE A 945      -6.903 -49.708   1.683  1.00  2.050          H  
ATOM  14698  HD1 PHE A 945      -5.482 -52.283   3.459  1.00  2.050          H  
ATOM  14699  HD2 PHE A 945      -8.563 -49.352   3.768  1.00  2.050          H  
ATOM  14700  HE1 PHE A 945      -5.347 -52.348   5.926  1.00  2.050          H  
ATOM  14701  HE2 PHE A 945      -8.417 -49.399   6.187  1.00  2.050          H  
ATOM  14702  HZ  PHE A 945      -6.789 -50.905   7.285  1.00  2.050          H  
ATOM  14703  N   THR A 946      -8.960 -49.617  -0.408  1.00  0.400          N  
ATOM  14704  CA  THR A 946      -8.925 -49.098  -1.774  1.00  0.890          C  
ATOM  14705  C   THR A 946      -7.631 -48.376  -2.102  1.00  0.630          C  
ATOM  14706  O   THR A 946      -7.298 -48.179  -3.267  1.00  0.970          O  
ATOM  14707  CB  THR A 946     -10.059 -48.072  -2.025  1.00  1.050          C  
ATOM  14708  OG1 THR A 946      -9.872 -46.935  -1.184  1.00  1.050          O  
ATOM  14709  CG2 THR A 946     -11.388 -48.671  -1.707  1.00  1.050          C  
ATOM  14710  H   THR A 946      -9.575 -49.170   0.291  1.00  0.480          H  
ATOM  14711  HA  THR A 946      -9.037 -49.935  -2.464  1.00  1.070          H  
ATOM  14712  HB  THR A 946     -10.044 -47.755  -3.065  1.00  1.260          H  
ATOM  14713  HG1 THR A 946      -9.212 -46.349  -1.573  1.00  1.260          H  
ATOM  14714 1HG2 THR A 946     -12.173 -47.937  -1.884  1.00  1.260          H  
ATOM  14715 2HG2 THR A 946     -11.531 -49.517  -2.355  1.00  1.260          H  
ATOM  14716 3HG2 THR A 946     -11.424 -48.987  -0.667  1.00  1.260          H  
ATOM  14717  N   ILE A 947      -6.909 -47.979  -1.081  1.00  0.350          N  
ATOM  14718  CA  ILE A 947      -5.701 -47.191  -1.231  1.00  0.270          C  
ATOM  14719  C   ILE A 947      -4.401 -47.977  -1.190  1.00  0.220          C  
ATOM  14720  O   ILE A 947      -3.487 -47.693  -1.965  1.00  0.340          O  
ATOM  14721  CB  ILE A 947      -5.693 -46.091  -0.150  1.00  0.410          C  
ATOM  14722  CG1 ILE A 947      -6.957 -45.204  -0.277  1.00  0.410          C  
ATOM  14723  CG2 ILE A 947      -4.448 -45.261  -0.172  1.00  0.410          C  
ATOM  14724  CD1 ILE A 947      -7.179 -44.495  -1.612  1.00  0.410          C  
ATOM  14725  H   ILE A 947      -7.261 -48.216  -0.167  1.00  0.420          H  
ATOM  14726  HA  ILE A 947      -5.728 -46.716  -2.207  1.00  0.320          H  
ATOM  14727  HB  ILE A 947      -5.745 -46.564   0.814  1.00  0.490          H  
ATOM  14728 1HG1 ILE A 947      -7.826 -45.813  -0.072  1.00  0.490          H  
ATOM  14729 2HG1 ILE A 947      -6.893 -44.438   0.490  1.00  0.490          H  
ATOM  14730 1HG2 ILE A 947      -4.489 -44.524   0.632  1.00  0.490          H  
ATOM  14731 2HG2 ILE A 947      -3.599 -45.900  -0.012  1.00  0.490          H  
ATOM  14732 3HG2 ILE A 947      -4.345 -44.754  -1.125  1.00  0.490          H  
ATOM  14733 1HD1 ILE A 947      -8.091 -43.900  -1.538  1.00  0.490          H  
ATOM  14734 2HD1 ILE A 947      -6.345 -43.831  -1.832  1.00  0.490          H  
ATOM  14735 3HD1 ILE A 947      -7.294 -45.208  -2.420  1.00  0.490          H  
ATOM  14736  N   TRP A 948      -4.273 -48.878  -0.229  1.00  0.290          N  
ATOM  14737  CA  TRP A 948      -3.017 -49.577  -0.041  1.00  0.270          C  
ATOM  14738  C   TRP A 948      -2.982 -51.051  -0.485  1.00  0.270          C  
ATOM  14739  O   TRP A 948      -1.893 -51.602  -0.632  1.00  0.250          O  
ATOM  14740  CB  TRP A 948      -2.648 -49.473   1.427  1.00  0.390          C  
ATOM  14741  CG  TRP A 948      -2.480 -48.040   1.917  1.00  0.390          C  
ATOM  14742  CD1 TRP A 948      -3.434 -47.328   2.552  1.00  0.390          C  
ATOM  14743  CD2 TRP A 948      -1.307 -47.174   1.885  1.00  0.390          C  
ATOM  14744  NE1 TRP A 948      -2.945 -46.079   2.913  1.00  0.390          N  
ATOM  14745  CE2 TRP A 948      -1.668 -45.974   2.525  1.00  0.390          C  
ATOM  14746  CE3 TRP A 948      -0.001 -47.316   1.409  1.00  0.390          C  
ATOM  14747  CZ2 TRP A 948      -0.777 -44.934   2.701  1.00  0.390          C  
ATOM  14748  CZ3 TRP A 948       0.909 -46.258   1.608  1.00  0.390          C  
ATOM  14749  CH2 TRP A 948       0.531 -45.107   2.231  1.00  0.390          C  
ATOM  14750  H   TRP A 948      -5.053 -49.088   0.364  1.00  0.350          H  
ATOM  14751  HA  TRP A 948      -2.255 -49.046  -0.613  1.00  0.320          H  
ATOM  14752 1HB  TRP A 948      -3.418 -49.961   2.025  1.00  0.460          H  
ATOM  14753 2HB  TRP A 948      -1.713 -50.004   1.600  1.00  0.460          H  
ATOM  14754  HD1 TRP A 948      -4.429 -47.695   2.750  1.00  0.460          H  
ATOM  14755  HE1 TRP A 948      -3.443 -45.304   3.427  1.00  0.460          H  
ATOM  14756  HE3 TRP A 948       0.300 -48.217   0.923  1.00  0.460          H  
ATOM  14757  HZ2 TRP A 948      -1.078 -44.022   3.211  1.00  0.460          H  
ATOM  14758  HZ3 TRP A 948       1.930 -46.368   1.249  1.00  0.460          H  
ATOM  14759  HH2 TRP A 948       1.269 -44.315   2.364  1.00  0.460          H  
ATOM  14760  N   ASP A 949      -4.126 -51.727  -0.677  1.00  0.380          N  
ATOM  14761  CA  ASP A 949      -4.029 -53.133  -1.057  1.00  0.460          C  
ATOM  14762  C   ASP A 949      -3.825 -53.293  -2.541  1.00  0.570          C  
ATOM  14763  O   ASP A 949      -4.406 -52.562  -3.341  1.00  1.120          O  
ATOM  14764  CB  ASP A 949      -5.226 -53.945  -0.576  1.00  0.610          C  
ATOM  14765  CG  ASP A 949      -5.135 -54.294   0.900  1.00  0.610          C  
ATOM  14766  OD1 ASP A 949      -4.062 -54.655   1.327  1.00  0.610          O  
ATOM  14767  OD2 ASP A 949      -6.128 -54.213   1.594  1.00  0.610          O  
ATOM  14768  H   ASP A 949      -5.060 -51.321  -0.593  1.00  0.460          H  
ATOM  14769  HA  ASP A 949      -3.151 -53.554  -0.566  1.00  0.550          H  
ATOM  14770 1HB  ASP A 949      -6.142 -53.378  -0.754  1.00  0.730          H  
ATOM  14771 2HB  ASP A 949      -5.294 -54.866  -1.157  1.00  0.730          H  
ATOM  14772  N   ARG A 950      -2.969 -54.237  -2.900  1.00  0.380          N  
ATOM  14773  CA  ARG A 950      -2.694 -54.568  -4.295  1.00  0.430          C  
ATOM  14774  C   ARG A 950      -2.643 -56.072  -4.478  1.00  0.440          C  
ATOM  14775  O   ARG A 950      -2.273 -56.803  -3.556  1.00  0.420          O  
ATOM  14776  CB  ARG A 950      -1.360 -53.981  -4.773  1.00  0.580          C  
ATOM  14777  CG  ARG A 950      -1.383 -52.491  -5.103  1.00  0.580          C  
ATOM  14778  CD  ARG A 950      -1.058 -51.618  -3.936  1.00  0.580          C  
ATOM  14779  NE  ARG A 950      -1.008 -50.231  -4.313  1.00  0.580          N  
ATOM  14780  CZ  ARG A 950      -2.071 -49.392  -4.331  1.00  0.580          C  
ATOM  14781  NH1 ARG A 950      -3.295 -49.798  -4.015  1.00  0.580          N  
ATOM  14782  NH2 ARG A 950      -1.896 -48.130  -4.689  1.00  0.580          N  
ATOM  14783  H   ARG A 950      -2.508 -54.757  -2.163  1.00  0.460          H  
ATOM  14784  HA  ARG A 950      -3.486 -54.165  -4.923  1.00  0.520          H  
ATOM  14785 1HB  ARG A 950      -0.597 -54.146  -4.016  1.00  0.700          H  
ATOM  14786 2HB  ARG A 950      -1.045 -54.510  -5.679  1.00  0.700          H  
ATOM  14787 1HG  ARG A 950      -0.665 -52.287  -5.898  1.00  0.700          H  
ATOM  14788 2HG  ARG A 950      -2.379 -52.232  -5.449  1.00  0.700          H  
ATOM  14789 1HD  ARG A 950      -1.772 -51.717  -3.161  1.00  0.700          H  
ATOM  14790 2HD  ARG A 950      -0.078 -51.892  -3.544  1.00  0.700          H  
ATOM  14791  HE  ARG A 950      -0.110 -49.851  -4.567  1.00  0.700          H  
ATOM  14792 1HH1 ARG A 950      -3.507 -50.777  -3.754  1.00  0.700          H  
ATOM  14793 2HH1 ARG A 950      -4.054 -49.129  -4.071  1.00  0.700          H  
ATOM  14794 1HH2 ARG A 950      -0.981 -47.801  -4.961  1.00  0.700          H  
ATOM  14795 2HH2 ARG A 950      -2.687 -47.498  -4.691  1.00  0.700          H  
ATOM  14796  N   TRP A 951      -2.984 -56.534  -5.669  1.00  0.520          N  
ATOM  14797  CA  TRP A 951      -2.810 -57.942  -5.992  1.00  0.570          C  
ATOM  14798  C   TRP A 951      -1.416 -58.069  -6.553  1.00  0.570          C  
ATOM  14799  O   TRP A 951      -0.970 -57.173  -7.268  1.00  0.650          O  
ATOM  14800  CB  TRP A 951      -3.815 -58.410  -7.048  1.00  0.780          C  
ATOM  14801  CG  TRP A 951      -5.238 -58.467  -6.609  1.00  0.780          C  
ATOM  14802  CD1 TRP A 951      -5.726 -58.298  -5.351  1.00  0.780          C  
ATOM  14803  CD2 TRP A 951      -6.393 -58.695  -7.459  1.00  0.780          C  
ATOM  14804  NE1 TRP A 951      -7.089 -58.408  -5.359  1.00  0.780          N  
ATOM  14805  CE2 TRP A 951      -7.513 -58.638  -6.643  1.00  0.780          C  
ATOM  14806  CE3 TRP A 951      -6.558 -58.935  -8.830  1.00  0.780          C  
ATOM  14807  CZ2 TRP A 951      -8.784 -58.795  -7.142  1.00  0.780          C  
ATOM  14808  CZ3 TRP A 951      -7.833 -59.086  -9.329  1.00  0.780          C  
ATOM  14809  CH2 TRP A 951      -8.917 -59.015  -8.511  1.00  0.780          C  
ATOM  14810  H   TRP A 951      -3.313 -55.872  -6.381  1.00  0.620          H  
ATOM  14811  HA  TRP A 951      -2.890 -58.551  -5.092  1.00  0.680          H  
ATOM  14812 1HB  TRP A 951      -3.767 -57.739  -7.875  1.00  0.930          H  
ATOM  14813 2HB  TRP A 951      -3.527 -59.394  -7.409  1.00  0.930          H  
ATOM  14814  HD1 TRP A 951      -5.126 -58.104  -4.464  1.00  0.930          H  
ATOM  14815  HE1 TRP A 951      -7.685 -58.325  -4.553  1.00  0.930          H  
ATOM  14816  HE3 TRP A 951      -5.699 -58.995  -9.491  1.00  0.930          H  
ATOM  14817  HZ2 TRP A 951      -9.658 -58.743  -6.501  1.00  0.930          H  
ATOM  14818  HZ3 TRP A 951      -7.951 -59.260 -10.393  1.00  0.930          H  
ATOM  14819  HH2 TRP A 951      -9.907 -59.137  -8.940  1.00  0.930          H  
ATOM  14820  N   THR A 952      -0.726 -59.161  -6.288  1.00  0.850          N  
ATOM  14821  CA  THR A 952       0.586 -59.312  -6.897  1.00  0.820          C  
ATOM  14822  C   THR A 952       0.646 -60.526  -7.788  1.00  0.920          C  
ATOM  14823  O   THR A 952       0.187 -61.615  -7.421  1.00  1.030          O  
ATOM  14824  CB  THR A 952       1.669 -59.422  -5.824  1.00  1.160          C  
ATOM  14825  OG1 THR A 952       1.364 -60.534  -4.966  1.00  1.160          O  
ATOM  14826  CG2 THR A 952       1.720 -58.133  -5.010  1.00  1.160          C  
ATOM  14827  H   THR A 952      -1.087 -59.877  -5.671  1.00  1.020          H  
ATOM  14828  HA  THR A 952       0.803 -58.443  -7.518  1.00  0.980          H  
ATOM  14829  HB  THR A 952       2.634 -59.594  -6.301  1.00  1.390          H  
ATOM  14830  HG1 THR A 952       1.386 -61.359  -5.479  1.00  1.390          H  
ATOM  14831 1HG2 THR A 952       2.492 -58.215  -4.248  1.00  1.390          H  
ATOM  14832 2HG2 THR A 952       1.946 -57.297  -5.671  1.00  1.390          H  
ATOM  14833 3HG2 THR A 952       0.757 -57.963  -4.529  1.00  1.390          H  
ATOM  14834  N   VAL A 953       1.301 -60.339  -8.925  1.00  0.920          N  
ATOM  14835  CA  VAL A 953       1.513 -61.372  -9.918  1.00  1.050          C  
ATOM  14836  C   VAL A 953       3.005 -61.558 -10.205  1.00  1.020          C  
ATOM  14837  O   VAL A 953       3.701 -60.613 -10.591  1.00  0.990          O  
ATOM  14838  CB  VAL A 953       0.761 -60.986 -11.219  1.00  1.420          C  
ATOM  14839  CG1 VAL A 953       0.981 -62.037 -12.284  1.00  1.420          C  
ATOM  14840  CG2 VAL A 953      -0.725 -60.796 -10.924  1.00  1.420          C  
ATOM  14841  H   VAL A 953       1.627 -59.389  -9.123  1.00  1.100          H  
ATOM  14842  HA  VAL A 953       1.110 -62.311  -9.539  1.00  1.260          H  
ATOM  14843  HB  VAL A 953       1.156 -60.054 -11.593  1.00  1.700          H  
ATOM  14844 1HG1 VAL A 953       0.466 -61.762 -13.194  1.00  1.700          H  
ATOM  14845 2HG1 VAL A 953       2.040 -62.121 -12.492  1.00  1.700          H  
ATOM  14846 3HG1 VAL A 953       0.600 -62.998 -11.940  1.00  1.700          H  
ATOM  14847 1HG2 VAL A 953      -1.245 -60.508 -11.834  1.00  1.700          H  
ATOM  14848 2HG2 VAL A 953      -1.140 -61.726 -10.545  1.00  1.700          H  
ATOM  14849 3HG2 VAL A 953      -0.851 -60.016 -10.182  1.00  1.700          H  
ATOM  14850  N   HIS A 954       3.491 -62.780 -10.017  1.00  1.070          N  
ATOM  14851  CA  HIS A 954       4.894 -63.103 -10.253  1.00  1.110          C  
ATOM  14852  C   HIS A 954       5.094 -64.605 -10.474  1.00  1.820          C  
ATOM  14853  O   HIS A 954       4.260 -65.417 -10.071  1.00  2.310          O  
ATOM  14854  CB  HIS A 954       5.752 -62.581  -9.097  1.00  1.540          C  
ATOM  14855  CG  HIS A 954       5.374 -63.123  -7.785  1.00  1.540          C  
ATOM  14856  ND1 HIS A 954       5.845 -64.322  -7.302  1.00  1.540          N  
ATOM  14857  CD2 HIS A 954       4.550 -62.627  -6.838  1.00  1.540          C  
ATOM  14858  CE1 HIS A 954       5.326 -64.542  -6.110  1.00  1.540          C  
ATOM  14859  NE2 HIS A 954       4.536 -63.525  -5.805  1.00  1.540          N  
ATOM  14860  H   HIS A 954       2.867 -63.513  -9.700  1.00  1.280          H  
ATOM  14861  HA  HIS A 954       5.231 -62.597 -11.159  1.00  1.330          H  
ATOM  14862 1HB  HIS A 954       6.798 -62.819  -9.281  1.00  1.850          H  
ATOM  14863 2HB  HIS A 954       5.669 -61.504  -9.043  1.00  1.850          H  
ATOM  14864  HD1 HIS A 954       6.603 -64.853  -7.679  1.00  1.850          H  
ATOM  14865  HD2 HIS A 954       3.955 -61.715  -6.783  1.00  1.850          H  
ATOM  14866  HE1 HIS A 954       5.574 -65.446  -5.555  1.00  1.850          H  
ATOM  14867  N   GLY A 955       6.209 -64.976 -11.103  1.00  2.230          N  
ATOM  14868  CA  GLY A 955       6.519 -66.383 -11.346  1.00  3.100          C  
ATOM  14869  C   GLY A 955       7.773 -66.548 -12.206  1.00  2.820          C  
ATOM  14870  O   GLY A 955       8.463 -65.574 -12.502  1.00  3.070          O  
ATOM  14871  H   GLY A 955       6.857 -64.269 -11.428  1.00  2.680          H  
ATOM  14872 1HA  GLY A 955       6.657 -66.895 -10.393  1.00  3.720          H  
ATOM  14873 2HA  GLY A 955       5.672 -66.857 -11.842  1.00  3.720          H  
ATOM  14874  N   LYS A 956       8.061 -67.797 -12.595  1.00  2.650          N  
ATOM  14875  CA  LYS A 956       9.247 -68.149 -13.394  1.00  2.480          C  
ATOM  14876  C   LYS A 956       9.175 -67.703 -14.857  1.00  2.050          C  
ATOM  14877  O   LYS A 956      10.195 -67.633 -15.547  1.00  2.130          O  
ATOM  14878  CB  LYS A 956       9.468 -69.667 -13.360  1.00  3.540          C  
ATOM  14879  CG  LYS A 956       8.409 -70.486 -14.132  1.00  3.540          C  
ATOM  14880  CD  LYS A 956       8.645 -71.989 -14.015  1.00  3.540          C  
ATOM  14881  CE  LYS A 956       7.616 -72.773 -14.841  1.00  3.540          C  
ATOM  14882  NZ  LYS A 956       7.805 -74.251 -14.716  1.00  3.540          N  
ATOM  14883  H   LYS A 956       7.437 -68.534 -12.302  1.00  3.180          H  
ATOM  14884  HA  LYS A 956      10.113 -67.661 -12.946  1.00  2.980          H  
ATOM  14885 1HB  LYS A 956      10.443 -69.897 -13.788  1.00  4.250          H  
ATOM  14886 2HB  LYS A 956       9.475 -70.010 -12.326  1.00  4.250          H  
ATOM  14887 1HG  LYS A 956       7.411 -70.250 -13.768  1.00  4.250          H  
ATOM  14888 2HG  LYS A 956       8.454 -70.232 -15.192  1.00  4.250          H  
ATOM  14889 1HD  LYS A 956       9.647 -72.226 -14.376  1.00  4.250          H  
ATOM  14890 2HD  LYS A 956       8.571 -72.293 -12.971  1.00  4.250          H  
ATOM  14891 1HE  LYS A 956       6.615 -72.514 -14.500  1.00  4.250          H  
ATOM  14892 2HE  LYS A 956       7.713 -72.490 -15.892  1.00  4.250          H  
ATOM  14893 1HZ  LYS A 956       7.108 -74.724 -15.276  1.00  4.250          H  
ATOM  14894 2HZ  LYS A 956       8.727 -74.505 -15.043  1.00  4.250          H  
ATOM  14895 3HZ  LYS A 956       7.703 -74.526 -13.750  1.00  4.250          H  
ATOM  14896  N   GLU A 957       7.968 -67.436 -15.334  1.00  2.000          N  
ATOM  14897  CA  GLU A 957       7.752 -67.060 -16.717  1.00  2.200          C  
ATOM  14898  C   GLU A 957       6.674 -66.005 -16.802  1.00  1.840          C  
ATOM  14899  O   GLU A 957       5.783 -65.940 -15.960  1.00  1.860          O  
ATOM  14900  CB  GLU A 957       7.372 -68.286 -17.554  1.00  3.000          C  
ATOM  14901  CG  GLU A 957       6.061 -68.966 -17.141  1.00  3.000          C  
ATOM  14902  CD  GLU A 957       5.769 -70.209 -17.941  1.00  3.000          C  
ATOM  14903  OE1 GLU A 957       6.546 -70.527 -18.810  1.00  3.000          O  
ATOM  14904  OE2 GLU A 957       4.780 -70.854 -17.671  1.00  3.000          O  
ATOM  14905  H   GLU A 957       7.183 -67.493 -14.705  1.00  2.400          H  
ATOM  14906  HA  GLU A 957       8.673 -66.633 -17.115  1.00  2.640          H  
ATOM  14907 1HB  GLU A 957       7.274 -67.991 -18.599  1.00  3.600          H  
ATOM  14908 2HB  GLU A 957       8.171 -69.025 -17.496  1.00  3.600          H  
ATOM  14909 1HG  GLU A 957       6.113 -69.228 -16.087  1.00  3.600          H  
ATOM  14910 2HG  GLU A 957       5.239 -68.259 -17.272  1.00  3.600          H  
ATOM  14911  N   ASP A 958       6.735 -65.203 -17.848  1.00  2.210          N  
ATOM  14912  CA  ASP A 958       5.763 -64.149 -18.079  1.00  2.210          C  
ATOM  14913  C   ASP A 958       4.352 -64.689 -18.250  1.00  1.590          C  
ATOM  14914  O   ASP A 958       4.134 -65.715 -18.895  1.00  2.040          O  
ATOM  14915  CB  ASP A 958       6.233 -63.326 -19.262  1.00  3.090          C  
ATOM  14916  CG  ASP A 958       7.479 -62.532 -18.852  1.00  3.090          C  
ATOM  14917  OD1 ASP A 958       7.689 -62.397 -17.679  1.00  3.090          O  
ATOM  14918  OD2 ASP A 958       8.247 -62.125 -19.684  1.00  3.090          O  
ATOM  14919  H   ASP A 958       7.502 -65.314 -18.496  1.00  2.650          H  
ATOM  14920  HA  ASP A 958       5.756 -63.501 -17.204  1.00  2.650          H  
ATOM  14921 1HB  ASP A 958       6.463 -63.975 -20.106  1.00  3.710          H  
ATOM  14922 2HB  ASP A 958       5.447 -62.633 -19.569  1.00  3.710          H  
ATOM  14923  N   PHE A 959       3.393 -63.950 -17.707  1.00  1.640          N  
ATOM  14924  CA  PHE A 959       1.978 -64.307 -17.734  1.00  1.800          C  
ATOM  14925  C   PHE A 959       1.262 -63.851 -18.981  1.00  1.520          C  
ATOM  14926  O   PHE A 959       1.591 -62.797 -19.516  1.00  1.890          O  
ATOM  14927  CB  PHE A 959       1.293 -63.680 -16.518  1.00  2.460          C  
ATOM  14928  CG  PHE A 959       1.704 -64.326 -15.242  1.00  2.460          C  
ATOM  14929  CD1 PHE A 959       2.884 -63.949 -14.614  1.00  2.460          C  
ATOM  14930  CD2 PHE A 959       0.921 -65.307 -14.653  1.00  2.460          C  
ATOM  14931  CE1 PHE A 959       3.274 -64.542 -13.455  1.00  2.460          C  
ATOM  14932  CE2 PHE A 959       1.315 -65.899 -13.471  1.00  2.460          C  
ATOM  14933  CZ  PHE A 959       2.494 -65.518 -12.874  1.00  2.460          C  
ATOM  14934  H   PHE A 959       3.670 -63.119 -17.212  1.00  1.970          H  
ATOM  14935  HA  PHE A 959       1.902 -65.394 -17.667  1.00  2.160          H  
ATOM  14936 1HB  PHE A 959       1.529 -62.619 -16.463  1.00  2.950          H  
ATOM  14937 2HB  PHE A 959       0.208 -63.771 -16.623  1.00  2.950          H  
ATOM  14938  HD1 PHE A 959       3.515 -63.180 -15.052  1.00  2.950          H  
ATOM  14939  HD2 PHE A 959      -0.013 -65.610 -15.132  1.00  2.950          H  
ATOM  14940  HE1 PHE A 959       4.201 -64.237 -13.002  1.00  2.950          H  
ATOM  14941  HE2 PHE A 959       0.699 -66.671 -13.010  1.00  2.950          H  
ATOM  14942  HZ  PHE A 959       2.808 -65.991 -11.945  1.00  2.950          H  
ATOM  14943  N   THR A 960       0.278 -64.649 -19.409  1.00  1.200          N  
ATOM  14944  CA  THR A 960      -0.635 -64.378 -20.520  1.00  1.020          C  
ATOM  14945  C   THR A 960      -1.858 -63.623 -20.004  1.00  0.910          C  
ATOM  14946  O   THR A 960      -2.283 -63.844 -18.864  1.00  0.900          O  
ATOM  14947  CB  THR A 960      -0.983 -65.693 -21.257  1.00  1.500          C  
ATOM  14948  OG1 THR A 960       0.217 -66.257 -21.790  1.00  1.500          O  
ATOM  14949  CG2 THR A 960      -1.922 -65.447 -22.383  1.00  1.500          C  
ATOM  14950  H   THR A 960       0.133 -65.522 -18.906  1.00  1.440          H  
ATOM  14951  HA  THR A 960      -0.170 -63.749 -21.237  1.00  1.220          H  
ATOM  14952  HB  THR A 960      -1.427 -66.392 -20.573  1.00  1.800          H  
ATOM  14953  HG1 THR A 960       0.756 -66.587 -21.066  1.00  1.800          H  
ATOM  14954 1HG2 THR A 960      -2.131 -66.383 -22.891  1.00  1.800          H  
ATOM  14955 2HG2 THR A 960      -2.833 -65.049 -22.008  1.00  1.800          H  
ATOM  14956 3HG2 THR A 960      -1.473 -64.752 -23.076  1.00  1.800          H  
ATOM  14957  N   LEU A 961      -2.403 -62.701 -20.808  1.00  0.910          N  
ATOM  14958  CA  LEU A 961      -3.607 -61.980 -20.395  1.00  0.910          C  
ATOM  14959  C   LEU A 961      -4.746 -62.919 -20.032  1.00  0.930          C  
ATOM  14960  O   LEU A 961      -5.374 -62.739 -18.984  1.00  0.920          O  
ATOM  14961  CB  LEU A 961      -4.092 -61.018 -21.484  1.00  1.270          C  
ATOM  14962  CG  LEU A 961      -5.461 -60.289 -21.186  1.00  1.270          C  
ATOM  14963  CD1 LEU A 961      -5.345 -59.336 -19.962  1.00  1.270          C  
ATOM  14964  CD2 LEU A 961      -5.927 -59.545 -22.408  1.00  1.270          C  
ATOM  14965  H   LEU A 961      -1.973 -62.524 -21.727  1.00  1.090          H  
ATOM  14966  HA  LEU A 961      -3.359 -61.412 -19.507  1.00  1.090          H  
ATOM  14967 1HB  LEU A 961      -3.331 -60.249 -21.621  1.00  1.530          H  
ATOM  14968 2HB  LEU A 961      -4.173 -61.562 -22.412  1.00  1.530          H  
ATOM  14969  HG  LEU A 961      -6.195 -61.041 -20.949  1.00  1.530          H  
ATOM  14970 1HD1 LEU A 961      -6.315 -58.874 -19.774  1.00  1.530          H  
ATOM  14971 2HD1 LEU A 961      -5.044 -59.893 -19.077  1.00  1.530          H  
ATOM  14972 3HD1 LEU A 961      -4.609 -58.560 -20.170  1.00  1.530          H  
ATOM  14973 1HD2 LEU A 961      -6.867 -59.132 -22.192  1.00  1.530          H  
ATOM  14974 2HD2 LEU A 961      -5.243 -58.786 -22.645  1.00  1.530          H  
ATOM  14975 3HD2 LEU A 961      -6.032 -60.176 -23.245  1.00  1.530          H  
ATOM  14976  N   LEU A 962      -5.036 -63.914 -20.871  1.00  1.000          N  
ATOM  14977  CA  LEU A 962      -6.100 -64.832 -20.518  1.00  1.050          C  
ATOM  14978  C   LEU A 962      -5.796 -65.569 -19.225  1.00  1.010          C  
ATOM  14979  O   LEU A 962      -6.695 -65.734 -18.405  1.00  1.030          O  
ATOM  14980  CB  LEU A 962      -6.362 -65.844 -21.622  1.00  1.450          C  
ATOM  14981  CG  LEU A 962      -7.495 -66.877 -21.365  1.00  1.450          C  
ATOM  14982  CD1 LEU A 962      -8.854 -66.167 -21.109  1.00  1.450          C  
ATOM  14983  CD2 LEU A 962      -7.598 -67.773 -22.583  1.00  1.450          C  
ATOM  14984  H   LEU A 962      -4.553 -64.021 -21.767  1.00  1.200          H  
ATOM  14985  HA  LEU A 962      -6.997 -64.239 -20.373  1.00  1.260          H  
ATOM  14986 1HB  LEU A 962      -6.596 -65.316 -22.495  1.00  1.740          H  
ATOM  14987 2HB  LEU A 962      -5.439 -66.397 -21.804  1.00  1.740          H  
ATOM  14988  HG  LEU A 962      -7.252 -67.477 -20.490  1.00  1.740          H  
ATOM  14989 1HD1 LEU A 962      -9.626 -66.918 -20.942  1.00  1.740          H  
ATOM  14990 2HD1 LEU A 962      -8.798 -65.533 -20.229  1.00  1.740          H  
ATOM  14991 3HD1 LEU A 962      -9.122 -65.566 -21.971  1.00  1.740          H  
ATOM  14992 1HD2 LEU A 962      -8.380 -68.518 -22.425  1.00  1.740          H  
ATOM  14993 2HD2 LEU A 962      -7.844 -67.170 -23.460  1.00  1.740          H  
ATOM  14994 3HD2 LEU A 962      -6.644 -68.276 -22.744  1.00  1.740          H  
ATOM  14995  N   ASP A 963      -4.540 -65.999 -19.006  1.00  0.980          N  
ATOM  14996  CA  ASP A 963      -4.221 -66.703 -17.766  1.00  0.960          C  
ATOM  14997  C   ASP A 963      -4.574 -65.817 -16.583  1.00  0.880          C  
ATOM  14998  O   ASP A 963      -5.130 -66.301 -15.600  1.00  0.890          O  
ATOM  14999  CB  ASP A 963      -2.730 -67.031 -17.646  1.00  1.350          C  
ATOM  15000  CG  ASP A 963      -2.216 -68.095 -18.588  1.00  1.350          C  
ATOM  15001  OD1 ASP A 963      -2.989 -68.799 -19.196  1.00  1.350          O  
ATOM  15002  OD2 ASP A 963      -1.008 -68.184 -18.692  1.00  1.350          O  
ATOM  15003  H   ASP A 963      -3.836 -65.873 -19.719  1.00  1.180          H  
ATOM  15004  HA  ASP A 963      -4.807 -67.620 -17.713  1.00  1.150          H  
ATOM  15005 1HB  ASP A 963      -2.155 -66.125 -17.806  1.00  1.620          H  
ATOM  15006 2HB  ASP A 963      -2.524 -67.356 -16.627  1.00  1.620          H  
ATOM  15007  N   PHE A 964      -4.262 -64.516 -16.679  1.00  0.820          N  
ATOM  15008  CA  PHE A 964      -4.624 -63.558 -15.638  1.00  0.760          C  
ATOM  15009  C   PHE A 964      -6.123 -63.516 -15.429  1.00  0.800          C  
ATOM  15010  O   PHE A 964      -6.597 -63.625 -14.299  1.00  0.820          O  
ATOM  15011  CB  PHE A 964      -4.080 -62.159 -15.927  1.00  1.090          C  
ATOM  15012  CG  PHE A 964      -4.678 -61.108 -15.031  1.00  1.090          C  
ATOM  15013  CD1 PHE A 964      -4.370 -61.038 -13.676  1.00  1.090          C  
ATOM  15014  CD2 PHE A 964      -5.562 -60.160 -15.570  1.00  1.090          C  
ATOM  15015  CE1 PHE A 964      -4.948 -60.064 -12.885  1.00  1.090          C  
ATOM  15016  CE2 PHE A 964      -6.128 -59.189 -14.776  1.00  1.090          C  
ATOM  15017  CZ  PHE A 964      -5.826 -59.145 -13.435  1.00  1.090          C  
ATOM  15018  H   PHE A 964      -3.729 -64.202 -17.499  1.00  0.980          H  
ATOM  15019  HA  PHE A 964      -4.171 -63.897 -14.706  1.00  0.910          H  
ATOM  15020 1HB  PHE A 964      -3.000 -62.153 -15.803  1.00  1.310          H  
ATOM  15021 2HB  PHE A 964      -4.287 -61.889 -16.956  1.00  1.310          H  
ATOM  15022  HD1 PHE A 964      -3.682 -61.763 -13.237  1.00  1.310          H  
ATOM  15023  HD2 PHE A 964      -5.805 -60.202 -16.633  1.00  1.310          H  
ATOM  15024  HE1 PHE A 964      -4.717 -60.024 -11.822  1.00  1.310          H  
ATOM  15025  HE2 PHE A 964      -6.820 -58.463 -15.206  1.00  1.310          H  
ATOM  15026  HZ  PHE A 964      -6.279 -58.389 -12.807  1.00  1.310          H  
ATOM  15027  N   ILE A 965      -6.879 -63.373 -16.509  1.00  0.850          N  
ATOM  15028  CA  ILE A 965      -8.320 -63.295 -16.389  1.00  0.910          C  
ATOM  15029  C   ILE A 965      -8.884 -64.556 -15.740  1.00  0.960          C  
ATOM  15030  O   ILE A 965      -9.777 -64.479 -14.886  1.00  0.980          O  
ATOM  15031  CB  ILE A 965      -8.964 -63.004 -17.761  1.00  1.250          C  
ATOM  15032  CG1 ILE A 965      -8.580 -61.534 -18.182  1.00  1.250          C  
ATOM  15033  CG2 ILE A 965     -10.486 -63.238 -17.738  1.00  1.250          C  
ATOM  15034  CD1 ILE A 965      -8.872 -61.177 -19.615  1.00  1.250          C  
ATOM  15035  H   ILE A 965      -6.422 -63.287 -17.426  1.00  1.020          H  
ATOM  15036  HA  ILE A 965      -8.543 -62.464 -15.732  1.00  1.090          H  
ATOM  15037  HB  ILE A 965      -8.519 -63.669 -18.497  1.00  1.500          H  
ATOM  15038 1HG1 ILE A 965      -9.113 -60.839 -17.541  1.00  1.500          H  
ATOM  15039 2HG1 ILE A 965      -7.511 -61.401 -18.022  1.00  1.500          H  
ATOM  15040 1HG2 ILE A 965     -10.906 -63.043 -18.717  1.00  1.500          H  
ATOM  15041 2HG2 ILE A 965     -10.699 -64.268 -17.470  1.00  1.500          H  
ATOM  15042 3HG2 ILE A 965     -10.942 -62.577 -17.018  1.00  1.500          H  
ATOM  15043 1HD1 ILE A 965      -8.559 -60.151 -19.808  1.00  1.500          H  
ATOM  15044 2HD1 ILE A 965      -8.319 -61.849 -20.248  1.00  1.500          H  
ATOM  15045 3HD1 ILE A 965      -9.932 -61.264 -19.827  1.00  1.500          H  
ATOM  15046  N   ASN A 966      -8.428 -65.720 -16.184  1.00  0.990          N  
ATOM  15047  CA  ASN A 966      -8.920 -66.951 -15.607  1.00  1.050          C  
ATOM  15048  C   ASN A 966      -8.470 -67.105 -14.159  1.00  0.980          C  
ATOM  15049  O   ASN A 966      -9.253 -67.550 -13.315  1.00  1.000          O  
ATOM  15050  CB  ASN A 966      -8.482 -68.131 -16.441  1.00  1.450          C  
ATOM  15051  CG  ASN A 966      -9.239 -68.236 -17.737  1.00  1.450          C  
ATOM  15052  OD1 ASN A 966     -10.319 -67.655 -17.916  1.00  1.450          O  
ATOM  15053  ND2 ASN A 966      -8.703 -68.995 -18.648  1.00  1.450          N  
ATOM  15054  H   ASN A 966      -7.725 -65.736 -16.922  1.00  1.190          H  
ATOM  15055  HA  ASN A 966     -10.006 -66.915 -15.602  1.00  1.260          H  
ATOM  15056 1HB  ASN A 966      -7.416 -68.028 -16.667  1.00  1.740          H  
ATOM  15057 2HB  ASN A 966      -8.614 -69.052 -15.873  1.00  1.740          H  
ATOM  15058 1HD2 ASN A 966      -9.174 -69.126 -19.520  1.00  1.740          H  
ATOM  15059 2HD2 ASN A 966      -7.830 -69.453 -18.474  1.00  1.740          H  
ATOM  15060  N   ALA A 967      -7.226 -66.716 -13.850  1.00  0.930          N  
ATOM  15061  CA  ALA A 967      -6.705 -66.827 -12.503  1.00  0.890          C  
ATOM  15062  C   ALA A 967      -7.522 -66.007 -11.543  1.00  0.890          C  
ATOM  15063  O   ALA A 967      -7.785 -66.453 -10.435  1.00  0.910          O  
ATOM  15064  CB  ALA A 967      -5.263 -66.364 -12.448  1.00  1.260          C  
ATOM  15065  H   ALA A 967      -6.596 -66.381 -14.576  1.00  1.120          H  
ATOM  15066  HA  ALA A 967      -6.763 -67.872 -12.201  1.00  1.070          H  
ATOM  15067 1HB  ALA A 967      -4.885 -66.471 -11.433  1.00  1.510          H  
ATOM  15068 2HB  ALA A 967      -4.665 -66.969 -13.128  1.00  1.510          H  
ATOM  15069 3HB  ALA A 967      -5.210 -65.320 -12.751  1.00  1.510          H  
ATOM  15070  N   VAL A 968      -7.941 -64.820 -11.958  1.00  0.870          N  
ATOM  15071  CA  VAL A 968      -8.744 -63.981 -11.095  1.00  0.890          C  
ATOM  15072  C   VAL A 968     -10.112 -64.639 -10.833  1.00  0.970          C  
ATOM  15073  O   VAL A 968     -10.588 -64.688  -9.677  1.00  1.010          O  
ATOM  15074  CB  VAL A 968      -8.850 -62.562 -11.681  1.00  1.240          C  
ATOM  15075  CG1 VAL A 968      -9.815 -61.727 -10.907  1.00  1.240          C  
ATOM  15076  CG2 VAL A 968      -7.503 -61.912 -11.626  1.00  1.240          C  
ATOM  15077  H   VAL A 968      -7.637 -64.482 -12.879  1.00  1.040          H  
ATOM  15078  HA  VAL A 968      -8.217 -63.901 -10.153  1.00  1.070          H  
ATOM  15079  HB  VAL A 968      -9.196 -62.630 -12.718  1.00  1.490          H  
ATOM  15080 1HG1 VAL A 968      -9.881 -60.737 -11.339  1.00  1.490          H  
ATOM  15081 2HG1 VAL A 968     -10.751 -62.187 -10.949  1.00  1.490          H  
ATOM  15082 3HG1 VAL A 968      -9.508 -61.641  -9.883  1.00  1.490          H  
ATOM  15083 1HG2 VAL A 968      -7.581 -60.926 -12.053  1.00  1.490          H  
ATOM  15084 2HG2 VAL A 968      -7.171 -61.842 -10.595  1.00  1.490          H  
ATOM  15085 3HG2 VAL A 968      -6.786 -62.491 -12.188  1.00  1.490          H  
ATOM  15086  N   LYS A 969     -10.737 -65.185 -11.887  1.00  1.000          N  
ATOM  15087  CA  LYS A 969     -12.010 -65.872 -11.686  1.00  1.080          C  
ATOM  15088  C   LYS A 969     -11.877 -67.037 -10.692  1.00  1.130          C  
ATOM  15089  O   LYS A 969     -12.751 -67.229  -9.843  1.00  1.220          O  
ATOM  15090  CB  LYS A 969     -12.578 -66.397 -13.010  1.00  1.480          C  
ATOM  15091  CG  LYS A 969     -13.129 -65.318 -13.943  1.00  1.480          C  
ATOM  15092  CD  LYS A 969     -13.930 -65.907 -15.121  1.00  1.480          C  
ATOM  15093  CE  LYS A 969     -13.039 -66.563 -16.184  1.00  1.480          C  
ATOM  15094  NZ  LYS A 969     -13.838 -66.982 -17.382  1.00  1.480          N  
ATOM  15095  H   LYS A 969     -10.338 -65.093 -12.830  1.00  1.200          H  
ATOM  15096  HA  LYS A 969     -12.721 -65.165 -11.270  1.00  1.300          H  
ATOM  15097 1HB  LYS A 969     -11.787 -66.922 -13.540  1.00  1.780          H  
ATOM  15098 2HB  LYS A 969     -13.368 -67.115 -12.806  1.00  1.780          H  
ATOM  15099 1HG  LYS A 969     -13.789 -64.676 -13.366  1.00  1.780          H  
ATOM  15100 2HG  LYS A 969     -12.308 -64.709 -14.323  1.00  1.780          H  
ATOM  15101 1HD  LYS A 969     -14.631 -66.649 -14.741  1.00  1.780          H  
ATOM  15102 2HD  LYS A 969     -14.504 -65.110 -15.591  1.00  1.780          H  
ATOM  15103 1HE  LYS A 969     -12.273 -65.855 -16.495  1.00  1.780          H  
ATOM  15104 2HE  LYS A 969     -12.554 -67.443 -15.765  1.00  1.780          H  
ATOM  15105 1HZ  LYS A 969     -13.235 -67.411 -18.076  1.00  1.780          H  
ATOM  15106 2HZ  LYS A 969     -14.543 -67.649 -17.101  1.00  1.780          H  
ATOM  15107 3HZ  LYS A 969     -14.285 -66.170 -17.788  1.00  1.780          H  
ATOM  15108  N   GLU A 970     -10.789 -67.811 -10.782  1.00  1.090          N  
ATOM  15109  CA  GLU A 970     -10.596 -68.944  -9.871  1.00  1.160          C  
ATOM  15110  C   GLU A 970     -10.061 -68.573  -8.473  1.00  1.120          C  
ATOM  15111  O   GLU A 970     -10.415 -69.218  -7.483  1.00  1.210          O  
ATOM  15112  CB  GLU A 970      -9.660 -69.981 -10.504  1.00  1.600          C  
ATOM  15113  CG  GLU A 970     -10.238 -70.725 -11.718  1.00  1.600          C  
ATOM  15114  CD  GLU A 970      -9.284 -71.754 -12.284  1.00  1.600          C  
ATOM  15115  OE1 GLU A 970      -8.145 -71.762 -11.876  1.00  1.600          O  
ATOM  15116  OE2 GLU A 970      -9.698 -72.539 -13.108  1.00  1.600          O  
ATOM  15117  H   GLU A 970     -10.119 -67.642 -11.541  1.00  1.310          H  
ATOM  15118  HA  GLU A 970     -11.565 -69.417  -9.733  1.00  1.390          H  
ATOM  15119 1HB  GLU A 970      -8.747 -69.476 -10.834  1.00  1.920          H  
ATOM  15120 2HB  GLU A 970      -9.374 -70.718  -9.756  1.00  1.920          H  
ATOM  15121 1HG  GLU A 970     -11.163 -71.219 -11.425  1.00  1.920          H  
ATOM  15122 2HG  GLU A 970     -10.477 -69.993 -12.492  1.00  1.920          H  
ATOM  15123  N   LYS A 971      -9.205 -67.556  -8.395  1.00  1.010          N  
ATOM  15124  CA  LYS A 971      -8.550 -67.130  -7.163  1.00  0.980          C  
ATOM  15125  C   LYS A 971      -9.381 -66.185  -6.308  1.00  1.000          C  
ATOM  15126  O   LYS A 971      -9.378 -66.301  -5.082  1.00  1.060          O  
ATOM  15127  CB  LYS A 971      -7.210 -66.475  -7.506  1.00  1.380          C  
ATOM  15128  CG  LYS A 971      -6.349 -66.034  -6.339  1.00  1.380          C  
ATOM  15129  CD  LYS A 971      -4.988 -65.577  -6.864  1.00  1.380          C  
ATOM  15130  CE  LYS A 971      -4.065 -65.080  -5.763  1.00  1.380          C  
ATOM  15131  NZ  LYS A 971      -2.750 -64.630  -6.325  1.00  1.380          N  
ATOM  15132  H   LYS A 971      -8.933 -67.087  -9.252  1.00  1.210          H  
ATOM  15133  HA  LYS A 971      -8.352 -68.020  -6.567  1.00  1.180          H  
ATOM  15134 1HB  LYS A 971      -6.627 -67.155  -8.124  1.00  1.660          H  
ATOM  15135 2HB  LYS A 971      -7.403 -65.583  -8.102  1.00  1.660          H  
ATOM  15136 1HG  LYS A 971      -6.831 -65.205  -5.815  1.00  1.660          H  
ATOM  15137 2HG  LYS A 971      -6.221 -66.858  -5.640  1.00  1.660          H  
ATOM  15138 1HD  LYS A 971      -4.504 -66.411  -7.374  1.00  1.660          H  
ATOM  15139 2HD  LYS A 971      -5.135 -64.777  -7.586  1.00  1.660          H  
ATOM  15140 1HE  LYS A 971      -4.538 -64.245  -5.259  1.00  1.660          H  
ATOM  15141 2HE  LYS A 971      -3.890 -65.874  -5.038  1.00  1.660          H  
ATOM  15142 1HZ  LYS A 971      -2.149 -64.275  -5.595  1.00  1.660          H  
ATOM  15143 2HZ  LYS A 971      -2.292 -65.401  -6.789  1.00  1.660          H  
ATOM  15144 3HZ  LYS A 971      -2.913 -63.893  -6.991  1.00  1.660          H  
ATOM  15145  N   TYR A 972     -10.058 -65.217  -6.927  1.00  0.980          N  
ATOM  15146  CA  TYR A 972     -10.799 -64.244  -6.156  1.00  1.000          C  
ATOM  15147  C   TYR A 972     -12.308 -64.364  -6.361  1.00  1.060          C  
ATOM  15148  O   TYR A 972     -13.081 -63.799  -5.586  1.00  1.130          O  
ATOM  15149  CB  TYR A 972     -10.361 -62.847  -6.533  1.00  1.390          C  
ATOM  15150  CG  TYR A 972      -8.898 -62.543  -6.336  1.00  1.390          C  
ATOM  15151  CD1 TYR A 972      -8.079 -62.553  -7.423  1.00  1.390          C  
ATOM  15152  CD2 TYR A 972      -8.387 -62.245  -5.094  1.00  1.390          C  
ATOM  15153  CE1 TYR A 972      -6.754 -62.269  -7.310  1.00  1.390          C  
ATOM  15154  CE2 TYR A 972      -7.043 -61.959  -4.963  1.00  1.390          C  
ATOM  15155  CZ  TYR A 972      -6.230 -61.968  -6.071  1.00  1.390          C  
ATOM  15156  OH  TYR A 972      -4.891 -61.678  -5.954  1.00  1.390          O  
ATOM  15157  H   TYR A 972     -10.067 -65.122  -7.940  1.00  1.180          H  
ATOM  15158  HA  TYR A 972     -10.596 -64.407  -5.099  1.00  1.200          H  
ATOM  15159 1HB  TYR A 972     -10.612 -62.666  -7.578  1.00  1.670          H  
ATOM  15160 2HB  TYR A 972     -10.922 -62.156  -5.922  1.00  1.670          H  
ATOM  15161  HD1 TYR A 972      -8.492 -62.786  -8.369  1.00  1.670          H  
ATOM  15162  HD2 TYR A 972      -9.038 -62.233  -4.222  1.00  1.670          H  
ATOM  15163  HE1 TYR A 972      -6.119 -62.280  -8.193  1.00  1.670          H  
ATOM  15164  HE2 TYR A 972      -6.628 -61.720  -3.986  1.00  1.670          H  
ATOM  15165  HH  TYR A 972      -4.504 -61.634  -6.829  1.00  1.670          H  
ATOM  15166  N   GLY A 973     -12.741 -65.084  -7.406  1.00  1.080          N  
ATOM  15167  CA  GLY A 973     -14.169 -65.190  -7.699  1.00  1.150          C  
ATOM  15168  C   GLY A 973     -14.642 -63.918  -8.372  1.00  1.150          C  
ATOM  15169  O   GLY A 973     -15.754 -63.446  -8.147  1.00  1.270          O  
ATOM  15170  H   GLY A 973     -12.074 -65.516  -8.046  1.00  1.300          H  
ATOM  15171 1HA  GLY A 973     -14.344 -66.044  -8.353  1.00  1.380          H  
ATOM  15172 2HA  GLY A 973     -14.723 -65.364  -6.782  1.00  1.380          H  
ATOM  15173  N   ILE A 974     -13.735 -63.318  -9.118  1.00  1.040          N  
ATOM  15174  CA  ILE A 974     -13.943 -62.062  -9.808  1.00  1.080          C  
ATOM  15175  C   ILE A 974     -13.769 -62.158 -11.304  1.00  1.020          C  
ATOM  15176  O   ILE A 974     -12.817 -62.761 -11.759  1.00  0.930          O  
ATOM  15177  CB  ILE A 974     -12.942 -61.034  -9.263  1.00  1.500          C  
ATOM  15178  CG1 ILE A 974     -13.226 -60.751  -7.795  1.00  1.500          C  
ATOM  15179  CG2 ILE A 974     -12.892 -59.846 -10.118  1.00  1.500          C  
ATOM  15180  CD1 ILE A 974     -12.169 -59.913  -7.139  1.00  1.500          C  
ATOM  15181  H   ILE A 974     -12.834 -63.790  -9.247  1.00  1.250          H  
ATOM  15182  HA  ILE A 974     -14.959 -61.717  -9.608  1.00  1.300          H  
ATOM  15183  HB  ILE A 974     -11.979 -61.485  -9.250  1.00  1.800          H  
ATOM  15184 1HG1 ILE A 974     -14.195 -60.271  -7.682  1.00  1.800          H  
ATOM  15185 2HG1 ILE A 974     -13.251 -61.697  -7.274  1.00  1.800          H  
ATOM  15186 1HG2 ILE A 974     -12.169 -59.146  -9.750  1.00  1.800          H  
ATOM  15187 2HG2 ILE A 974     -12.610 -60.093 -11.134  1.00  1.800          H  
ATOM  15188 3HG2 ILE A 974     -13.875 -59.422 -10.108  1.00  1.800          H  
ATOM  15189 1HD1 ILE A 974     -12.396 -59.814  -6.095  1.00  1.800          H  
ATOM  15190 2HD1 ILE A 974     -11.225 -60.390  -7.243  1.00  1.800          H  
ATOM  15191 3HD1 ILE A 974     -12.114 -58.934  -7.584  1.00  1.800          H  
ATOM  15192  N   GLU A 975     -14.668 -61.580 -12.082  1.00  1.190          N  
ATOM  15193  CA  GLU A 975     -14.476 -61.594 -13.524  1.00  1.260          C  
ATOM  15194  C   GLU A 975     -14.061 -60.212 -14.062  1.00  1.230          C  
ATOM  15195  O   GLU A 975     -14.878 -59.288 -14.065  1.00  1.360          O  
ATOM  15196  CB  GLU A 975     -15.740 -62.084 -14.225  1.00  1.740          C  
ATOM  15197  CG  GLU A 975     -15.618 -62.147 -15.743  1.00  1.740          C  
ATOM  15198  CD  GLU A 975     -16.808 -62.785 -16.409  1.00  1.740          C  
ATOM  15199  OE1 GLU A 975     -17.634 -63.322 -15.716  1.00  1.740          O  
ATOM  15200  OE2 GLU A 975     -16.887 -62.744 -17.614  1.00  1.740          O  
ATOM  15201  H   GLU A 975     -15.452 -61.082 -11.651  1.00  1.430          H  
ATOM  15202  HA  GLU A 975     -13.709 -62.319 -13.758  1.00  1.510          H  
ATOM  15203 1HB  GLU A 975     -15.988 -63.082 -13.863  1.00  2.080          H  
ATOM  15204 2HB  GLU A 975     -16.574 -61.424 -13.976  1.00  2.080          H  
ATOM  15205 1HG  GLU A 975     -15.511 -61.129 -16.129  1.00  2.080          H  
ATOM  15206 2HG  GLU A 975     -14.713 -62.694 -16.004  1.00  2.080          H  
ATOM  15207  N   PRO A 976     -12.787 -59.997 -14.467  1.00  1.130          N  
ATOM  15208  CA  PRO A 976     -12.288 -58.744 -15.010  1.00  1.100          C  
ATOM  15209  C   PRO A 976     -13.112 -58.299 -16.195  1.00  1.200          C  
ATOM  15210  O   PRO A 976     -13.411 -59.112 -17.073  1.00  1.300          O  
ATOM  15211  CB  PRO A 976     -10.854 -59.090 -15.417  1.00  1.650          C  
ATOM  15212  CG  PRO A 976     -10.471 -60.211 -14.502  1.00  1.650          C  
ATOM  15213  CD  PRO A 976     -11.742 -61.027 -14.322  1.00  1.650          C  
ATOM  15214  HA  PRO A 976     -12.289 -57.969 -14.236  1.00  1.320          H  
ATOM  15215 1HB  PRO A 976     -10.837 -59.380 -16.482  1.00  1.980          H  
ATOM  15216 2HB  PRO A 976     -10.209 -58.210 -15.323  1.00  1.980          H  
ATOM  15217 1HG  PRO A 976      -9.653 -60.776 -14.922  1.00  1.980          H  
ATOM  15218 2HG  PRO A 976     -10.102 -59.799 -13.554  1.00  1.980          H  
ATOM  15219 1HD  PRO A 976     -11.838 -61.809 -15.081  1.00  1.980          H  
ATOM  15220 2HD  PRO A 976     -11.716 -61.427 -13.320  1.00  1.980          H  
ATOM  15221  N   THR A 977     -13.383 -57.010 -16.263  1.00  1.210          N  
ATOM  15222  CA  THR A 977     -14.141 -56.387 -17.337  1.00  1.340          C  
ATOM  15223  C   THR A 977     -13.218 -55.605 -18.244  1.00  1.300          C  
ATOM  15224  O   THR A 977     -13.278 -55.723 -19.466  1.00  1.570          O  
ATOM  15225  CB  THR A 977     -15.214 -55.399 -16.790  1.00  1.820          C  
ATOM  15226  OG1 THR A 977     -16.158 -56.082 -15.955  1.00  1.820          O  
ATOM  15227  CG2 THR A 977     -15.957 -54.743 -17.938  1.00  1.820          C  
ATOM  15228  H   THR A 977     -13.090 -56.414 -15.495  1.00  1.450          H  
ATOM  15229  HA  THR A 977     -14.630 -57.165 -17.923  1.00  1.610          H  
ATOM  15230  HB  THR A 977     -14.724 -54.626 -16.195  1.00  2.190          H  
ATOM  15231  HG1 THR A 977     -16.749 -55.404 -15.510  1.00  2.190          H  
ATOM  15232 1HG2 THR A 977     -16.698 -54.052 -17.526  1.00  2.190          H  
ATOM  15233 2HG2 THR A 977     -15.268 -54.192 -18.568  1.00  2.190          H  
ATOM  15234 3HG2 THR A 977     -16.459 -55.504 -18.527  1.00  2.190          H  
ATOM  15235  N   MET A 978     -12.399 -54.755 -17.633  1.00  1.110          N  
ATOM  15236  CA  MET A 978     -11.506 -53.892 -18.387  1.00  1.060          C  
ATOM  15237  C   MET A 978     -10.147 -53.773 -17.720  1.00  0.970          C  
ATOM  15238  O   MET A 978     -10.025 -53.544 -16.513  1.00  0.930          O  
ATOM  15239  CB  MET A 978     -12.153 -52.521 -18.586  1.00  1.500          C  
ATOM  15240  CG  MET A 978     -11.322 -51.526 -19.389  1.00  1.500          C  
ATOM  15241  SD  MET A 978     -12.171 -49.958 -19.671  1.00  1.500          S  
ATOM  15242  CE  MET A 978     -13.329 -50.380 -20.969  1.00  1.500          C  
ATOM  15243  H   MET A 978     -12.398 -54.738 -16.612  1.00  1.330          H  
ATOM  15244  HA  MET A 978     -11.344 -54.338 -19.367  1.00  1.270          H  
ATOM  15245 1HB  MET A 978     -13.110 -52.649 -19.069  1.00  1.800          H  
ATOM  15246 2HB  MET A 978     -12.337 -52.070 -17.617  1.00  1.800          H  
ATOM  15247 1HG  MET A 978     -10.390 -51.310 -18.860  1.00  1.800          H  
ATOM  15248 2HG  MET A 978     -11.065 -51.963 -20.348  1.00  1.800          H  
ATOM  15249 1HE  MET A 978     -13.907 -49.496 -21.238  1.00  1.800          H  
ATOM  15250 2HE  MET A 978     -12.784 -50.730 -21.838  1.00  1.800          H  
ATOM  15251 3HE  MET A 978     -14.006 -51.155 -20.622  1.00  1.800          H  
ATOM  15252  N   VAL A 979      -9.108 -53.917 -18.528  1.00  0.960          N  
ATOM  15253  CA  VAL A 979      -7.739 -53.878 -18.042  1.00  0.900          C  
ATOM  15254  C   VAL A 979      -6.949 -52.766 -18.728  1.00  0.800          C  
ATOM  15255  O   VAL A 979      -6.798 -52.790 -19.960  1.00  0.800          O  
ATOM  15256  CB  VAL A 979      -7.091 -55.246 -18.346  1.00  1.280          C  
ATOM  15257  CG1 VAL A 979      -5.753 -55.275 -17.902  1.00  1.280          C  
ATOM  15258  CG2 VAL A 979      -7.920 -56.393 -17.692  1.00  1.280          C  
ATOM  15259  H   VAL A 979      -9.297 -54.058 -19.527  1.00  1.150          H  
ATOM  15260  HA  VAL A 979      -7.744 -53.695 -16.965  1.00  1.080          H  
ATOM  15261  HB  VAL A 979      -7.037 -55.370 -19.396  1.00  1.540          H  
ATOM  15262 1HG1 VAL A 979      -5.317 -56.241 -18.159  1.00  1.540          H  
ATOM  15263 2HG1 VAL A 979      -5.183 -54.493 -18.370  1.00  1.540          H  
ATOM  15264 3HG1 VAL A 979      -5.753 -55.135 -16.834  1.00  1.540          H  
ATOM  15265 1HG2 VAL A 979      -7.463 -57.352 -17.923  1.00  1.540          H  
ATOM  15266 2HG2 VAL A 979      -7.944 -56.253 -16.619  1.00  1.540          H  
ATOM  15267 3HG2 VAL A 979      -8.937 -56.386 -18.075  1.00  1.540          H  
ATOM  15268  N   VAL A 980      -6.426 -51.818 -17.935  1.00  0.760          N  
ATOM  15269  CA  VAL A 980      -5.675 -50.678 -18.481  1.00  0.750          C  
ATOM  15270  C   VAL A 980      -4.340 -50.414 -17.767  1.00  0.700          C  
ATOM  15271  O   VAL A 980      -4.236 -50.510 -16.540  1.00  0.680          O  
ATOM  15272  CB  VAL A 980      -6.577 -49.404 -18.441  1.00  1.050          C  
ATOM  15273  CG1 VAL A 980      -6.935 -49.039 -17.042  1.00  1.050          C  
ATOM  15274  CG2 VAL A 980      -5.897 -48.214 -19.140  1.00  1.050          C  
ATOM  15275  H   VAL A 980      -6.603 -51.897 -16.925  1.00  0.910          H  
ATOM  15276  HA  VAL A 980      -5.447 -50.892 -19.523  1.00  0.900          H  
ATOM  15277  HB  VAL A 980      -7.500 -49.637 -18.935  1.00  1.260          H  
ATOM  15278 1HG1 VAL A 980      -7.597 -48.173 -17.052  1.00  1.260          H  
ATOM  15279 2HG1 VAL A 980      -7.438 -49.874 -16.558  1.00  1.260          H  
ATOM  15280 3HG1 VAL A 980      -6.035 -48.787 -16.509  1.00  1.260          H  
ATOM  15281 1HG2 VAL A 980      -6.561 -47.356 -19.119  1.00  1.260          H  
ATOM  15282 2HG2 VAL A 980      -4.969 -47.942 -18.646  1.00  1.260          H  
ATOM  15283 3HG2 VAL A 980      -5.701 -48.468 -20.148  1.00  1.260          H  
ATOM  15284  N   GLN A 981      -3.317 -50.060 -18.536  1.00  0.740          N  
ATOM  15285  CA  GLN A 981      -2.008 -49.726 -17.997  1.00  0.760          C  
ATOM  15286  C   GLN A 981      -1.753 -48.245 -18.139  1.00  0.840          C  
ATOM  15287  O   GLN A 981      -1.401 -47.757 -19.220  1.00  0.770          O  
ATOM  15288  CB  GLN A 981      -0.924 -50.516 -18.715  1.00  1.060          C  
ATOM  15289  CG  GLN A 981       0.478 -50.248 -18.262  1.00  1.060          C  
ATOM  15290  CD  GLN A 981       1.439 -51.203 -18.918  1.00  1.060          C  
ATOM  15291  OE1 GLN A 981       1.020 -52.186 -19.521  1.00  1.060          O  
ATOM  15292  NE2 GLN A 981       2.723 -50.949 -18.808  1.00  1.060          N  
ATOM  15293  H   GLN A 981      -3.474 -49.951 -19.542  1.00  0.890          H  
ATOM  15294  HA  GLN A 981      -1.984 -49.974 -16.937  1.00  0.910          H  
ATOM  15295 1HB  GLN A 981      -1.097 -51.566 -18.543  1.00  1.270          H  
ATOM  15296 2HB  GLN A 981      -0.986 -50.332 -19.791  1.00  1.270          H  
ATOM  15297 1HG  GLN A 981       0.763 -49.237 -18.546  1.00  1.270          H  
ATOM  15298 2HG  GLN A 981       0.527 -50.365 -17.183  1.00  1.270          H  
ATOM  15299 1HE2 GLN A 981       3.382 -51.587 -19.222  1.00  1.270          H  
ATOM  15300 2HE2 GLN A 981       3.042 -50.143 -18.309  1.00  1.270          H  
ATOM  15301  N   GLY A 982      -1.871 -47.508 -17.047  1.00  1.020          N  
ATOM  15302  CA  GLY A 982      -1.737 -46.074 -17.191  1.00  1.090          C  
ATOM  15303  C   GLY A 982      -2.894 -45.585 -18.041  1.00  0.940          C  
ATOM  15304  O   GLY A 982      -4.049 -45.649 -17.624  1.00  1.010          O  
ATOM  15305  H   GLY A 982      -2.123 -47.934 -16.165  1.00  1.220          H  
ATOM  15306 1HA  GLY A 982      -1.758 -45.594 -16.212  1.00  1.310          H  
ATOM  15307 2HA  GLY A 982      -0.787 -45.830 -17.664  1.00  1.310          H  
ATOM  15308  N   VAL A 983      -2.581 -45.066 -19.222  1.00  0.790          N  
ATOM  15309  CA  VAL A 983      -3.616 -44.558 -20.109  1.00  0.670          C  
ATOM  15310  C   VAL A 983      -3.803 -45.424 -21.356  1.00  0.740          C  
ATOM  15311  O   VAL A 983      -4.521 -45.034 -22.278  1.00  0.810          O  
ATOM  15312  CB  VAL A 983      -3.298 -43.112 -20.533  1.00  0.990          C  
ATOM  15313  CG1 VAL A 983      -3.260 -42.223 -19.297  1.00  0.990          C  
ATOM  15314  CG2 VAL A 983      -1.969 -43.061 -21.302  1.00  0.990          C  
ATOM  15315  H   VAL A 983      -1.611 -45.065 -19.502  1.00  0.950          H  
ATOM  15316  HA  VAL A 983      -4.560 -44.550 -19.564  1.00  0.800          H  
ATOM  15317  HB  VAL A 983      -4.100 -42.746 -21.175  1.00  1.180          H  
ATOM  15318 1HG1 VAL A 983      -3.062 -41.194 -19.593  1.00  1.180          H  
ATOM  15319 2HG1 VAL A 983      -4.222 -42.277 -18.787  1.00  1.180          H  
ATOM  15320 3HG1 VAL A 983      -2.476 -42.562 -18.625  1.00  1.180          H  
ATOM  15321 1HG2 VAL A 983      -1.769 -42.034 -21.603  1.00  1.180          H  
ATOM  15322 2HG2 VAL A 983      -1.160 -43.413 -20.671  1.00  1.180          H  
ATOM  15323 3HG2 VAL A 983      -2.035 -43.687 -22.189  1.00  1.180          H  
ATOM  15324  N   LYS A 984      -3.150 -46.587 -21.409  1.00  0.740          N  
ATOM  15325  CA  LYS A 984      -3.279 -47.458 -22.573  1.00  0.820          C  
ATOM  15326  C   LYS A 984      -4.048 -48.725 -22.239  1.00  0.770          C  
ATOM  15327  O   LYS A 984      -3.733 -49.432 -21.282  1.00  0.720          O  
ATOM  15328  CB  LYS A 984      -1.901 -47.826 -23.114  1.00  1.120          C  
ATOM  15329  CG  LYS A 984      -1.012 -46.640 -23.521  1.00  1.120          C  
ATOM  15330  CD  LYS A 984      -1.576 -45.866 -24.715  1.00  1.120          C  
ATOM  15331  CE  LYS A 984      -0.615 -44.776 -25.172  1.00  1.120          C  
ATOM  15332  NZ  LYS A 984      -1.170 -43.980 -26.308  1.00  1.120          N  
ATOM  15333  H   LYS A 984      -2.565 -46.875 -20.619  1.00  0.890          H  
ATOM  15334  HA  LYS A 984      -3.843 -46.937 -23.344  1.00  0.980          H  
ATOM  15335 1HB  LYS A 984      -1.367 -48.374 -22.339  1.00  1.340          H  
ATOM  15336 2HB  LYS A 984      -2.011 -48.491 -23.972  1.00  1.340          H  
ATOM  15337 1HG  LYS A 984      -0.912 -45.963 -22.675  1.00  1.340          H  
ATOM  15338 2HG  LYS A 984      -0.022 -47.014 -23.778  1.00  1.340          H  
ATOM  15339 1HD  LYS A 984      -1.768 -46.549 -25.542  1.00  1.340          H  
ATOM  15340 2HD  LYS A 984      -2.514 -45.386 -24.432  1.00  1.340          H  
ATOM  15341 1HE  LYS A 984      -0.417 -44.106 -24.336  1.00  1.340          H  
ATOM  15342 2HE  LYS A 984       0.322 -45.234 -25.487  1.00  1.340          H  
ATOM  15343 1HZ  LYS A 984      -0.505 -43.268 -26.580  1.00  1.340          H  
ATOM  15344 2HZ  LYS A 984      -1.349 -44.589 -27.095  1.00  1.340          H  
ATOM  15345 3HZ  LYS A 984      -2.035 -43.540 -26.020  1.00  1.340          H  
ATOM  15346  N   MET A 985      -5.057 -49.028 -23.038  1.00  0.830          N  
ATOM  15347  CA  MET A 985      -5.875 -50.217 -22.802  1.00  0.830          C  
ATOM  15348  C   MET A 985      -5.186 -51.503 -23.192  1.00  0.860          C  
ATOM  15349  O   MET A 985      -4.534 -51.564 -24.232  1.00  0.920          O  
ATOM  15350  CB  MET A 985      -7.184 -50.110 -23.574  1.00  1.160          C  
ATOM  15351  CG  MET A 985      -8.111 -49.025 -23.094  1.00  1.160          C  
ATOM  15352  SD  MET A 985      -8.741 -49.406 -21.467  1.00  1.160          S  
ATOM  15353  CE  MET A 985      -9.428 -47.854 -20.949  1.00  1.160          C  
ATOM  15354  H   MET A 985      -5.264 -48.410 -23.812  1.00  1.000          H  
ATOM  15355  HA  MET A 985      -6.096 -50.281 -21.740  1.00  1.000          H  
ATOM  15356 1HB  MET A 985      -6.973 -49.936 -24.627  1.00  1.390          H  
ATOM  15357 2HB  MET A 985      -7.707 -51.059 -23.503  1.00  1.390          H  
ATOM  15358 1HG  MET A 985      -7.577 -48.076 -23.045  1.00  1.390          H  
ATOM  15359 2HG  MET A 985      -8.952 -48.918 -23.779  1.00  1.390          H  
ATOM  15360 1HE  MET A 985      -9.842 -47.956 -19.946  1.00  1.390          H  
ATOM  15361 2HE  MET A 985      -8.646 -47.095 -20.940  1.00  1.390          H  
ATOM  15362 3HE  MET A 985     -10.218 -47.559 -21.639  1.00  1.390          H  
ATOM  15363  N   LEU A 986      -5.383 -52.548 -22.387  1.00  0.850          N  
ATOM  15364  CA  LEU A 986      -4.873 -53.873 -22.714  1.00  0.890          C  
ATOM  15365  C   LEU A 986      -6.033 -54.754 -23.145  1.00  0.950          C  
ATOM  15366  O   LEU A 986      -5.989 -55.421 -24.177  1.00  1.020          O  
ATOM  15367  CB  LEU A 986      -4.231 -54.552 -21.492  1.00  1.230          C  
ATOM  15368  CG  LEU A 986      -2.773 -54.240 -21.172  1.00  1.230          C  
ATOM  15369  CD1 LEU A 986      -2.652 -52.846 -20.648  1.00  1.230          C  
ATOM  15370  CD2 LEU A 986      -2.262 -55.242 -20.176  1.00  1.230          C  
ATOM  15371  H   LEU A 986      -5.907 -52.429 -21.521  1.00  1.020          H  
ATOM  15372  HA  LEU A 986      -4.159 -53.797 -23.531  1.00  1.070          H  
ATOM  15373 1HB  LEU A 986      -4.804 -54.257 -20.631  1.00  1.480          H  
ATOM  15374 2HB  LEU A 986      -4.335 -55.621 -21.594  1.00  1.480          H  
ATOM  15375  HG  LEU A 986      -2.176 -54.297 -22.070  1.00  1.480          H  
ATOM  15376 1HD1 LEU A 986      -1.605 -52.659 -20.448  1.00  1.480          H  
ATOM  15377 2HD1 LEU A 986      -3.002 -52.130 -21.357  1.00  1.480          H  
ATOM  15378 3HD1 LEU A 986      -3.227 -52.741 -19.743  1.00  1.480          H  
ATOM  15379 1HD2 LEU A 986      -1.216 -55.025 -19.947  1.00  1.480          H  
ATOM  15380 2HD2 LEU A 986      -2.847 -55.183 -19.274  1.00  1.480          H  
ATOM  15381 3HD2 LEU A 986      -2.336 -56.240 -20.582  1.00  1.480          H  
ATOM  15382  N   TYR A 987      -7.113 -54.697 -22.368  1.00  0.960          N  
ATOM  15383  CA  TYR A 987      -8.297 -55.525 -22.598  1.00  1.050          C  
ATOM  15384  C   TYR A 987      -9.576 -54.761 -22.403  1.00  1.090          C  
ATOM  15385  O   TYR A 987      -9.809 -54.193 -21.333  1.00  1.120          O  
ATOM  15386  CB  TYR A 987      -8.341 -56.677 -21.607  1.00  1.430          C  
ATOM  15387  CG  TYR A 987      -9.519 -57.602 -21.749  1.00  1.430          C  
ATOM  15388  CD1 TYR A 987      -9.598 -58.514 -22.785  1.00  1.430          C  
ATOM  15389  CD2 TYR A 987     -10.544 -57.525 -20.807  1.00  1.430          C  
ATOM  15390  CE1 TYR A 987     -10.695 -59.336 -22.878  1.00  1.430          C  
ATOM  15391  CE2 TYR A 987     -11.633 -58.345 -20.907  1.00  1.430          C  
ATOM  15392  CZ  TYR A 987     -11.711 -59.250 -21.942  1.00  1.430          C  
ATOM  15393  OH  TYR A 987     -12.805 -60.078 -22.049  1.00  1.430          O  
ATOM  15394  H   TYR A 987      -7.081 -54.075 -21.560  1.00  1.150          H  
ATOM  15395  HA  TYR A 987      -8.277 -55.900 -23.621  1.00  1.260          H  
ATOM  15396 1HB  TYR A 987      -7.427 -57.210 -21.619  1.00  1.720          H  
ATOM  15397 2HB  TYR A 987      -8.444 -56.262 -20.646  1.00  1.720          H  
ATOM  15398  HD1 TYR A 987      -8.799 -58.582 -23.524  1.00  1.720          H  
ATOM  15399  HD2 TYR A 987     -10.488 -56.805 -19.989  1.00  1.720          H  
ATOM  15400  HE1 TYR A 987     -10.768 -60.053 -23.677  1.00  1.720          H  
ATOM  15401  HE2 TYR A 987     -12.437 -58.278 -20.170  1.00  1.720          H  
ATOM  15402  HH  TYR A 987     -12.737 -60.599 -22.854  1.00  1.720          H  
ATOM  15403  N   VAL A 988     -10.444 -54.780 -23.407  1.00  1.200          N  
ATOM  15404  CA  VAL A 988     -11.711 -54.104 -23.241  1.00  1.330          C  
ATOM  15405  C   VAL A 988     -12.815 -55.118 -23.584  1.00  1.400          C  
ATOM  15406  O   VAL A 988     -12.688 -55.894 -24.547  1.00  1.490          O  
ATOM  15407  CB  VAL A 988     -11.747 -52.803 -24.095  1.00  1.810          C  
ATOM  15408  CG1 VAL A 988     -10.601 -51.885 -23.662  1.00  1.810          C  
ATOM  15409  CG2 VAL A 988     -11.681 -53.118 -25.505  1.00  1.810          C  
ATOM  15410  H   VAL A 988     -10.218 -55.276 -24.261  1.00  1.440          H  
ATOM  15411  HA  VAL A 988     -11.795 -53.809 -22.200  1.00  1.600          H  
ATOM  15412  HB  VAL A 988     -12.653 -52.263 -23.909  1.00  2.170          H  
ATOM  15413 1HG1 VAL A 988     -10.636 -50.959 -24.233  1.00  2.170          H  
ATOM  15414 2HG1 VAL A 988     -10.690 -51.656 -22.611  1.00  2.170          H  
ATOM  15415 3HG1 VAL A 988      -9.652 -52.372 -23.839  1.00  2.170          H  
ATOM  15416 1HG2 VAL A 988     -11.714 -52.196 -26.090  1.00  2.170          H  
ATOM  15417 2HG2 VAL A 988     -10.758 -53.652 -25.723  1.00  2.170          H  
ATOM  15418 3HG2 VAL A 988     -12.532 -53.727 -25.758  1.00  2.170          H  
ATOM  15419  N   PRO A 989     -13.946 -55.062 -22.867  1.00  1.550          N  
ATOM  15420  CA  PRO A 989     -15.066 -55.981 -22.925  1.00  1.800          C  
ATOM  15421  C   PRO A 989     -15.790 -56.056 -24.248  1.00  2.070          C  
ATOM  15422  O   PRO A 989     -16.528 -57.010 -24.489  1.00  2.510          O  
ATOM  15423  CB  PRO A 989     -16.010 -55.435 -21.847  1.00  2.700          C  
ATOM  15424  CG  PRO A 989     -15.674 -53.979 -21.734  1.00  2.700          C  
ATOM  15425  CD  PRO A 989     -14.201 -53.904 -21.968  1.00  2.700          C  
ATOM  15426  HA  PRO A 989     -14.704 -56.983 -22.640  1.00  2.160          H  
ATOM  15427 1HB  PRO A 989     -17.054 -55.613 -22.142  1.00  3.240          H  
ATOM  15428 2HB  PRO A 989     -15.840 -55.980 -20.904  1.00  3.240          H  
ATOM  15429 1HG  PRO A 989     -16.252 -53.403 -22.470  1.00  3.240          H  
ATOM  15430 2HG  PRO A 989     -15.964 -53.599 -20.750  1.00  3.240          H  
ATOM  15431 1HD  PRO A 989     -14.013 -52.961 -22.440  1.00  3.240          H  
ATOM  15432 2HD  PRO A 989     -13.669 -54.005 -21.026  1.00  3.240          H  
ATOM  15433  N   VAL A 990     -15.635 -55.038 -25.091  1.00  2.200          N  
ATOM  15434  CA  VAL A 990     -16.349 -55.073 -26.348  1.00  2.740          C  
ATOM  15435  C   VAL A 990     -15.440 -54.918 -27.548  1.00  2.680          C  
ATOM  15436  O   VAL A 990     -15.839 -54.340 -28.562  1.00  3.140          O  
ATOM  15437  CB  VAL A 990     -17.408 -53.957 -26.361  1.00  3.620          C  
ATOM  15438  CG1 VAL A 990     -18.483 -54.241 -25.312  1.00  3.620          C  
ATOM  15439  CG2 VAL A 990     -16.734 -52.605 -26.080  1.00  3.620          C  
ATOM  15440  H   VAL A 990     -15.015 -54.277 -24.873  1.00  2.640          H  
ATOM  15441  HA  VAL A 990     -16.856 -56.034 -26.433  1.00  3.290          H  
ATOM  15442  HB  VAL A 990     -17.892 -53.935 -27.337  1.00  4.340          H  
ATOM  15443 1HG1 VAL A 990     -19.236 -53.456 -25.339  1.00  4.340          H  
ATOM  15444 2HG1 VAL A 990     -18.948 -55.201 -25.528  1.00  4.340          H  
ATOM  15445 3HG1 VAL A 990     -18.036 -54.273 -24.323  1.00  4.340          H  
ATOM  15446 1HG2 VAL A 990     -17.486 -51.818 -26.102  1.00  4.340          H  
ATOM  15447 2HG2 VAL A 990     -16.263 -52.620 -25.102  1.00  4.340          H  
ATOM  15448 3HG2 VAL A 990     -15.981 -52.400 -26.841  1.00  4.340          H  
ATOM  15449  N   MET A 991     -14.253 -55.509 -27.470  1.00  2.360          N  
ATOM  15450  CA  MET A 991     -13.343 -55.525 -28.603  1.00  2.210          C  
ATOM  15451  C   MET A 991     -13.150 -56.930 -29.154  1.00  2.010          C  
ATOM  15452  O   MET A 991     -12.446 -57.710 -28.516  1.00  2.030          O  
ATOM  15453  CB  MET A 991     -11.996 -54.964 -28.191  1.00  3.150          C  
ATOM  15454  CG  MET A 991     -10.874 -55.053 -29.204  1.00  3.150          C  
ATOM  15455  SD  MET A 991     -11.147 -54.135 -30.711  1.00  3.150          S  
ATOM  15456  CE  MET A 991     -10.884 -52.453 -30.159  1.00  3.150          C  
ATOM  15457  H   MET A 991     -13.965 -55.919 -26.571  1.00  2.830          H  
ATOM  15458  HA  MET A 991     -13.743 -54.863 -29.360  1.00  2.650          H  
ATOM  15459 1HB  MET A 991     -12.129 -53.924 -27.995  1.00  3.780          H  
ATOM  15460 2HB  MET A 991     -11.666 -55.455 -27.269  1.00  3.780          H  
ATOM  15461 1HG  MET A 991      -9.988 -54.659 -28.738  1.00  3.780          H  
ATOM  15462 2HG  MET A 991     -10.670 -56.073 -29.438  1.00  3.780          H  
ATOM  15463 1HE  MET A 991     -11.009 -51.773 -31.003  1.00  3.780          H  
ATOM  15464 2HE  MET A 991     -11.601 -52.194 -29.386  1.00  3.780          H  
ATOM  15465 3HE  MET A 991      -9.877 -52.352 -29.766  1.00  3.780          H  
ATOM  15466  N   PRO A 992     -13.622 -57.257 -30.384  1.00  2.040          N  
ATOM  15467  CA  PRO A 992     -13.497 -58.563 -31.040  1.00  2.050          C  
ATOM  15468  C   PRO A 992     -12.047 -59.048 -31.038  1.00  1.940          C  
ATOM  15469  O   PRO A 992     -11.776 -60.251 -30.957  1.00  2.730          O  
ATOM  15470  CB  PRO A 992     -13.988 -58.261 -32.462  1.00  3.070          C  
ATOM  15471  CG  PRO A 992     -14.985 -57.135 -32.279  1.00  3.070          C  
ATOM  15472  CD  PRO A 992     -14.402 -56.269 -31.178  1.00  3.070          C  
ATOM  15473  HA  PRO A 992     -14.156 -59.288 -30.542  1.00  2.460          H  
ATOM  15474 1HB  PRO A 992     -13.142 -57.991 -33.110  1.00  3.690          H  
ATOM  15475 2HB  PRO A 992     -14.447 -59.163 -32.896  1.00  3.690          H  
ATOM  15476 1HG  PRO A 992     -15.114 -56.586 -33.228  1.00  3.690          H  
ATOM  15477 2HG  PRO A 992     -15.972 -57.542 -32.016  1.00  3.690          H  
ATOM  15478 1HD  PRO A 992     -13.754 -55.488 -31.603  1.00  3.690          H  
ATOM  15479 2HD  PRO A 992     -15.242 -55.854 -30.592  1.00  3.690          H  
ATOM  15480  N   GLY A 993     -11.118 -58.084 -31.096  1.00  1.750          N  
ATOM  15481  CA  GLY A 993      -9.672 -58.279 -31.085  1.00  1.530          C  
ATOM  15482  C   GLY A 993      -9.143 -59.038 -29.870  1.00  1.410          C  
ATOM  15483  O   GLY A 993      -7.964 -59.419 -29.859  1.00  1.310          O  
ATOM  15484  H   GLY A 993     -11.420 -57.127 -31.223  1.00  2.100          H  
ATOM  15485 1HA  GLY A 993      -9.381 -58.807 -31.993  1.00  1.840          H  
ATOM  15486 2HA  GLY A 993      -9.190 -57.301 -31.132  1.00  1.840          H  
ATOM  15487  N   HIS A 994     -10.010 -59.282 -28.865  1.00  1.580          N  
ATOM  15488  CA  HIS A 994      -9.677 -60.046 -27.672  1.00  1.710          C  
ATOM  15489  C   HIS A 994      -9.247 -61.441 -28.077  1.00  1.690          C  
ATOM  15490  O   HIS A 994      -8.387 -62.057 -27.445  1.00  1.740          O  
ATOM  15491  CB  HIS A 994     -10.865 -60.185 -26.716  1.00  2.340          C  
ATOM  15492  CG  HIS A 994     -11.961 -61.114 -27.197  1.00  2.340          C  
ATOM  15493  ND1 HIS A 994     -11.942 -62.473 -26.940  1.00  2.340          N  
ATOM  15494  CD2 HIS A 994     -13.109 -60.884 -27.871  1.00  2.340          C  
ATOM  15495  CE1 HIS A 994     -13.014 -63.032 -27.454  1.00  2.340          C  
ATOM  15496  NE2 HIS A 994     -13.742 -62.095 -28.021  1.00  2.340          N  
ATOM  15497  H   HIS A 994     -10.957 -58.892 -28.929  1.00  1.900          H  
ATOM  15498  HA  HIS A 994      -8.865 -59.570 -27.137  1.00  2.050          H  
ATOM  15499 1HB  HIS A 994     -10.510 -60.564 -25.774  1.00  2.810          H  
ATOM  15500 2HB  HIS A 994     -11.307 -59.203 -26.536  1.00  2.810          H  
ATOM  15501  HD2 HIS A 994     -13.472 -59.930 -28.228  1.00  2.810          H  
ATOM  15502  HE1 HIS A 994     -13.260 -64.093 -27.411  1.00  2.810          H  
ATOM  15503  HE2 HIS A 994     -14.624 -62.236 -28.489  1.00  2.810          H  
ATOM  15504  N   ALA A 995      -9.737 -61.896 -29.235  1.00  1.730          N  
ATOM  15505  CA  ALA A 995      -9.436 -63.215 -29.744  1.00  1.960          C  
ATOM  15506  C   ALA A 995      -7.928 -63.409 -29.897  1.00  1.770          C  
ATOM  15507  O   ALA A 995      -7.449 -64.546 -29.895  1.00  2.030          O  
ATOM  15508  CB  ALA A 995     -10.126 -63.410 -31.077  1.00  2.650          C  
ATOM  15509  H   ALA A 995     -10.398 -61.316 -29.768  1.00  2.080          H  
ATOM  15510  HA  ALA A 995      -9.808 -63.949 -29.030  1.00  2.350          H  
ATOM  15511 1HB  ALA A 995      -9.920 -64.409 -31.453  1.00  3.180          H  
ATOM  15512 2HB  ALA A 995     -11.201 -63.280 -30.944  1.00  3.180          H  
ATOM  15513 3HB  ALA A 995      -9.756 -62.668 -31.783  1.00  3.180          H  
ATOM  15514  N   LYS A 996      -7.191 -62.299 -30.097  1.00  1.440          N  
ATOM  15515  CA  LYS A 996      -5.745 -62.304 -30.255  1.00  1.360          C  
ATOM  15516  C   LYS A 996      -5.024 -61.693 -29.036  1.00  1.220          C  
ATOM  15517  O   LYS A 996      -3.995 -62.208 -28.600  1.00  1.300          O  
ATOM  15518  CB  LYS A 996      -5.364 -61.559 -31.529  1.00  1.940          C  
ATOM  15519  CG  LYS A 996      -5.822 -62.258 -32.809  1.00  1.940          C  
ATOM  15520  CD  LYS A 996      -5.409 -61.477 -34.050  1.00  1.940          C  
ATOM  15521  CE  LYS A 996      -5.869 -62.175 -35.324  1.00  1.940          C  
ATOM  15522  NZ  LYS A 996      -5.510 -61.398 -36.545  1.00  1.940          N  
ATOM  15523  H   LYS A 996      -7.661 -61.395 -30.086  1.00  1.730          H  
ATOM  15524  HA  LYS A 996      -5.414 -63.338 -30.346  1.00  1.630          H  
ATOM  15525 1HB  LYS A 996      -5.809 -60.562 -31.507  1.00  2.320          H  
ATOM  15526 2HB  LYS A 996      -4.283 -61.437 -31.572  1.00  2.320          H  
ATOM  15527 1HG  LYS A 996      -5.385 -63.255 -32.847  1.00  2.320          H  
ATOM  15528 2HG  LYS A 996      -6.907 -62.360 -32.792  1.00  2.320          H  
ATOM  15529 1HD  LYS A 996      -5.847 -60.478 -34.012  1.00  2.320          H  
ATOM  15530 2HD  LYS A 996      -4.324 -61.379 -34.073  1.00  2.320          H  
ATOM  15531 1HE  LYS A 996      -5.404 -63.157 -35.382  1.00  2.320          H  
ATOM  15532 2HE  LYS A 996      -6.952 -62.298 -35.291  1.00  2.320          H  
ATOM  15533 1HZ  LYS A 996      -5.833 -61.892 -37.366  1.00  2.320          H  
ATOM  15534 2HZ  LYS A 996      -5.947 -60.487 -36.509  1.00  2.320          H  
ATOM  15535 3HZ  LYS A 996      -4.507 -61.287 -36.594  1.00  2.320          H  
ATOM  15536  N   ARG A 997      -5.559 -60.612 -28.458  1.00  1.170          N  
ATOM  15537  CA  ARG A 997      -4.902 -59.941 -27.327  1.00  1.180          C  
ATOM  15538  C   ARG A 997      -4.771 -60.868 -26.110  1.00  1.170          C  
ATOM  15539  O   ARG A 997      -3.762 -60.869 -25.408  1.00  1.190          O  
ATOM  15540  CB  ARG A 997      -5.683 -58.700 -26.942  1.00  1.650          C  
ATOM  15541  CG  ARG A 997      -5.611 -57.567 -27.968  1.00  1.650          C  
ATOM  15542  CD  ARG A 997      -6.445 -56.414 -27.574  1.00  1.650          C  
ATOM  15543  NE  ARG A 997      -6.368 -55.324 -28.545  1.00  1.650          N  
ATOM  15544  CZ  ARG A 997      -6.984 -54.127 -28.417  1.00  1.650          C  
ATOM  15545  NH1 ARG A 997      -7.714 -53.871 -27.352  1.00  1.650          N  
ATOM  15546  NH2 ARG A 997      -6.847 -53.212 -29.367  1.00  1.650          N  
ATOM  15547  H   ARG A 997      -6.419 -60.219 -28.847  1.00  1.400          H  
ATOM  15548  HA  ARG A 997      -3.904 -59.639 -27.641  1.00  1.420          H  
ATOM  15549 1HB  ARG A 997      -6.719 -58.958 -26.814  1.00  1.980          H  
ATOM  15550 2HB  ARG A 997      -5.327 -58.318 -25.985  1.00  1.980          H  
ATOM  15551 1HG  ARG A 997      -4.583 -57.229 -28.069  1.00  1.980          H  
ATOM  15552 2HG  ARG A 997      -5.968 -57.930 -28.931  1.00  1.980          H  
ATOM  15553 1HD  ARG A 997      -7.486 -56.741 -27.508  1.00  1.980          H  
ATOM  15554 2HD  ARG A 997      -6.115 -56.042 -26.611  1.00  1.980          H  
ATOM  15555  HE  ARG A 997      -5.814 -55.480 -29.377  1.00  1.980          H  
ATOM  15556 1HH1 ARG A 997      -7.815 -54.572 -26.633  1.00  1.980          H  
ATOM  15557 2HH1 ARG A 997      -8.169 -52.976 -27.249  1.00  1.980          H  
ATOM  15558 1HH2 ARG A 997      -6.283 -53.409 -30.183  1.00  1.980          H  
ATOM  15559 2HH2 ARG A 997      -7.301 -52.315 -29.278  1.00  1.980          H  
ATOM  15560  N   LEU A 998      -5.765 -61.732 -25.912  1.00  1.200          N  
ATOM  15561  CA  LEU A 998      -5.800 -62.695 -24.815  1.00  1.250          C  
ATOM  15562  C   LEU A 998      -4.655 -63.691 -24.816  1.00  1.230          C  
ATOM  15563  O   LEU A 998      -4.315 -64.265 -23.777  1.00  1.760          O  
ATOM  15564  CB  LEU A 998      -7.128 -63.465 -24.854  1.00  1.730          C  
ATOM  15565  CG  LEU A 998      -8.415 -62.709 -24.431  1.00  1.730          C  
ATOM  15566  CD1 LEU A 998      -9.613 -63.569 -24.757  1.00  1.730          C  
ATOM  15567  CD2 LEU A 998      -8.396 -62.434 -22.939  1.00  1.730          C  
ATOM  15568  H   LEU A 998      -6.579 -61.714 -26.536  1.00  1.440          H  
ATOM  15569  HA  LEU A 998      -5.736 -62.163 -23.889  1.00  1.500          H  
ATOM  15570 1HB  LEU A 998      -7.286 -63.775 -25.890  1.00  2.080          H  
ATOM  15571 2HB  LEU A 998      -7.046 -64.346 -24.282  1.00  2.080          H  
ATOM  15572  HG  LEU A 998      -8.490 -61.773 -24.973  1.00  2.080          H  
ATOM  15573 1HD1 LEU A 998     -10.526 -63.049 -24.471  1.00  2.080          H  
ATOM  15574 2HD1 LEU A 998      -9.635 -63.764 -25.833  1.00  2.080          H  
ATOM  15575 3HD1 LEU A 998      -9.548 -64.511 -24.219  1.00  2.080          H  
ATOM  15576 1HD2 LEU A 998      -9.310 -61.921 -22.658  1.00  2.080          H  
ATOM  15577 2HD2 LEU A 998      -8.330 -63.366 -22.396  1.00  2.080          H  
ATOM  15578 3HD2 LEU A 998      -7.568 -61.826 -22.684  1.00  2.080          H  
ATOM  15579  N   LYS A 999      -4.076 -63.951 -25.973  1.00  1.090          N  
ATOM  15580  CA  LYS A 999      -3.027 -64.941 -26.065  1.00  1.120          C  
ATOM  15581  C   LYS A 999      -1.646 -64.335 -25.858  1.00  1.060          C  
ATOM  15582  O   LYS A 999      -0.651 -65.061 -25.827  1.00  1.060          O  
ATOM  15583  CB  LYS A 999      -3.109 -65.625 -27.424  1.00  1.560          C  
ATOM  15584  CG  LYS A 999      -4.398 -66.424 -27.623  1.00  1.560          C  
ATOM  15585  CD  LYS A 999      -4.450 -67.085 -28.994  1.00  1.560          C  
ATOM  15586  CE  LYS A 999      -5.748 -67.864 -29.184  1.00  1.560          C  
ATOM  15587  NZ  LYS A 999      -5.833 -68.490 -30.534  1.00  1.560          N  
ATOM  15588  H   LYS A 999      -4.322 -63.420 -26.814  1.00  1.310          H  
ATOM  15589  HA  LYS A 999      -3.183 -65.686 -25.286  1.00  1.340          H  
ATOM  15590 1HB  LYS A 999      -3.056 -64.866 -28.210  1.00  1.870          H  
ATOM  15591 2HB  LYS A 999      -2.260 -66.296 -27.550  1.00  1.870          H  
ATOM  15592 1HG  LYS A 999      -4.473 -67.187 -26.849  1.00  1.870          H  
ATOM  15593 2HG  LYS A 999      -5.254 -65.750 -27.528  1.00  1.870          H  
ATOM  15594 1HD  LYS A 999      -4.390 -66.314 -29.767  1.00  1.870          H  
ATOM  15595 2HD  LYS A 999      -3.605 -67.762 -29.109  1.00  1.870          H  
ATOM  15596 1HE  LYS A 999      -5.810 -68.645 -28.428  1.00  1.870          H  
ATOM  15597 2HE  LYS A 999      -6.592 -67.182 -29.059  1.00  1.870          H  
ATOM  15598 1HZ  LYS A 999      -6.707 -68.988 -30.617  1.00  1.870          H  
ATOM  15599 2HZ  LYS A 999      -5.790 -67.767 -31.240  1.00  1.870          H  
ATOM  15600 3HZ  LYS A 999      -5.065 -69.131 -30.661  1.00  1.870          H  
ATOM  15601  N   LEU A1000      -1.576 -63.011 -25.747  1.00  1.110          N  
ATOM  15602  CA  LEU A1000      -0.307 -62.338 -25.574  1.00  1.140          C  
ATOM  15603  C   LEU A1000       0.076 -62.273 -24.127  1.00  1.140          C  
ATOM  15604  O   LEU A1000      -0.794 -62.201 -23.245  1.00  1.170          O  
ATOM  15605  CB  LEU A1000      -0.347 -60.897 -26.108  1.00  1.580          C  
ATOM  15606  CG  LEU A1000      -0.609 -60.681 -27.609  1.00  1.580          C  
ATOM  15607  CD1 LEU A1000      -0.705 -59.181 -27.855  1.00  1.580          C  
ATOM  15608  CD2 LEU A1000       0.521 -61.288 -28.444  1.00  1.580          C  
ATOM  15609  H   LEU A1000      -2.428 -62.446 -25.746  1.00  1.330          H  
ATOM  15610  HA  LEU A1000       0.461 -62.903 -26.093  1.00  1.370          H  
ATOM  15611 1HB  LEU A1000      -1.151 -60.385 -25.579  1.00  1.900          H  
ATOM  15612 2HB  LEU A1000       0.593 -60.400 -25.846  1.00  1.900          H  
ATOM  15613  HG  LEU A1000      -1.562 -61.141 -27.891  1.00  1.900          H  
ATOM  15614 1HD1 LEU A1000      -0.905 -58.994 -28.908  1.00  1.900          H  
ATOM  15615 2HD1 LEU A1000      -1.507 -58.786 -27.264  1.00  1.900          H  
ATOM  15616 3HD1 LEU A1000       0.231 -58.698 -27.570  1.00  1.900          H  
ATOM  15617 1HD2 LEU A1000       0.320 -61.108 -29.502  1.00  1.900          H  
ATOM  15618 2HD2 LEU A1000       1.471 -60.824 -28.171  1.00  1.900          H  
ATOM  15619 3HD2 LEU A1000       0.578 -62.359 -28.275  1.00  1.900          H  
ATOM  15620  N   THR A1001       1.382 -62.242 -23.897  1.00  1.160          N  
ATOM  15621  CA  THR A1001       1.901 -62.059 -22.573  1.00  1.240          C  
ATOM  15622  C   THR A1001       1.708 -60.625 -22.152  1.00  1.210          C  
ATOM  15623  O   THR A1001       1.650 -59.714 -22.990  1.00  1.340          O  
ATOM  15624  CB  THR A1001       3.348 -62.538 -22.509  1.00  1.700          C  
ATOM  15625  OG1 THR A1001       4.101 -61.847 -23.501  1.00  1.700          O  
ATOM  15626  CG2 THR A1001       3.406 -64.026 -22.733  1.00  1.700          C  
ATOM  15627  H   THR A1001       2.036 -62.333 -24.662  1.00  1.390          H  
ATOM  15628  HA  THR A1001       1.363 -62.667 -21.898  1.00  1.490          H  
ATOM  15629  HB  THR A1001       3.760 -62.312 -21.527  1.00  2.040          H  
ATOM  15630  HG1 THR A1001       4.295 -60.960 -23.173  1.00  2.040          H  
ATOM  15631 1HG2 THR A1001       4.442 -64.361 -22.682  1.00  2.040          H  
ATOM  15632 2HG2 THR A1001       2.822 -64.530 -21.957  1.00  2.040          H  
ATOM  15633 3HG2 THR A1001       2.993 -64.272 -23.708  1.00  2.040          H  
ATOM  15634  N   MET A1002       1.717 -60.414 -20.852  1.00  1.080          N  
ATOM  15635  CA  MET A1002       1.481 -59.111 -20.275  1.00  1.040          C  
ATOM  15636  C   MET A1002       2.542 -58.101 -20.646  1.00  1.050          C  
ATOM  15637  O   MET A1002       2.244 -56.918 -20.718  1.00  1.130          O  
ATOM  15638  CB  MET A1002       1.326 -59.242 -18.760  1.00  1.470          C  
ATOM  15639  CG  MET A1002       0.048 -60.019 -18.337  1.00  1.470          C  
ATOM  15640  SD  MET A1002      -1.511 -59.327 -18.945  1.00  1.470          S  
ATOM  15641  CE  MET A1002      -1.756 -57.879 -17.987  1.00  1.470          C  
ATOM  15642  H   MET A1002       1.801 -61.227 -20.253  1.00  1.300          H  
ATOM  15643  HA  MET A1002       0.539 -58.737 -20.676  1.00  1.250          H  
ATOM  15644 1HB  MET A1002       2.184 -59.775 -18.353  1.00  1.770          H  
ATOM  15645 2HB  MET A1002       1.302 -58.256 -18.302  1.00  1.770          H  
ATOM  15646 1HG  MET A1002       0.112 -61.031 -18.706  1.00  1.770          H  
ATOM  15647 2HG  MET A1002       0.001 -60.071 -17.262  1.00  1.770          H  
ATOM  15648 1HE  MET A1002      -2.688 -57.410 -18.284  1.00  1.770          H  
ATOM  15649 2HE  MET A1002      -1.817 -58.149 -16.948  1.00  1.770          H  
ATOM  15650 3HE  MET A1002      -0.931 -57.185 -18.135  1.00  1.770          H  
ATOM  15651  N   HIS A1003       3.773 -58.520 -20.916  1.00  1.110          N  
ATOM  15652  CA  HIS A1003       4.741 -57.517 -21.295  1.00  1.250          C  
ATOM  15653  C   HIS A1003       4.675 -57.162 -22.775  1.00  1.320          C  
ATOM  15654  O   HIS A1003       5.312 -56.204 -23.199  1.00  1.470          O  
ATOM  15655  CB  HIS A1003       6.140 -57.947 -20.963  1.00  1.690          C  
ATOM  15656  CG  HIS A1003       6.570 -59.121 -21.687  1.00  1.690          C  
ATOM  15657  ND1 HIS A1003       6.031 -60.356 -21.468  1.00  1.690          N  
ATOM  15658  CD2 HIS A1003       7.535 -59.276 -22.617  1.00  1.690          C  
ATOM  15659  CE1 HIS A1003       6.674 -61.242 -22.228  1.00  1.690          C  
ATOM  15660  NE2 HIS A1003       7.590 -60.605 -22.933  1.00  1.690          N  
ATOM  15661  H   HIS A1003       4.059 -59.493 -20.850  1.00  1.330          H  
ATOM  15662  HA  HIS A1003       4.542 -56.604 -20.736  1.00  1.500          H  
ATOM  15663 1HB  HIS A1003       6.833 -57.133 -21.193  1.00  2.030          H  
ATOM  15664 2HB  HIS A1003       6.221 -58.144 -19.907  1.00  2.030          H  
ATOM  15665  HD2 HIS A1003       8.161 -58.484 -23.009  1.00  2.030          H  
ATOM  15666  HE1 HIS A1003       6.483 -62.315 -22.264  1.00  2.030          H  
ATOM  15667  HE2 HIS A1003       8.234 -61.035 -23.591  1.00  2.030          H  
ATOM  15668  N   LYS A1004       3.922 -57.916 -23.579  1.00  1.340          N  
ATOM  15669  CA  LYS A1004       3.851 -57.629 -25.009  1.00  1.450          C  
ATOM  15670  C   LYS A1004       2.587 -56.873 -25.365  1.00  1.330          C  
ATOM  15671  O   LYS A1004       2.578 -56.085 -26.309  1.00  1.270          O  
ATOM  15672  CB  LYS A1004       3.956 -58.891 -25.859  1.00  1.990          C  
ATOM  15673  CG  LYS A1004       5.320 -59.548 -25.835  1.00  1.990          C  
ATOM  15674  CD  LYS A1004       5.380 -60.745 -26.776  1.00  1.990          C  
ATOM  15675  CE  LYS A1004       6.770 -61.365 -26.793  1.00  1.990          C  
ATOM  15676  NZ  LYS A1004       6.857 -62.534 -27.725  1.00  1.990          N  
ATOM  15677  H   LYS A1004       3.346 -58.653 -23.184  1.00  1.610          H  
ATOM  15678  HA  LYS A1004       4.691 -56.988 -25.270  1.00  1.740          H  
ATOM  15679 1HB  LYS A1004       3.232 -59.625 -25.493  1.00  2.380          H  
ATOM  15680 2HB  LYS A1004       3.697 -58.662 -26.891  1.00  2.380          H  
ATOM  15681 1HG  LYS A1004       6.084 -58.822 -26.116  1.00  2.380          H  
ATOM  15682 2HG  LYS A1004       5.524 -59.883 -24.826  1.00  2.380          H  
ATOM  15683 1HD  LYS A1004       4.663 -61.497 -26.437  1.00  2.380          H  
ATOM  15684 2HD  LYS A1004       5.112 -60.436 -27.785  1.00  2.380          H  
ATOM  15685 1HE  LYS A1004       7.493 -60.610 -27.103  1.00  2.380          H  
ATOM  15686 2HE  LYS A1004       7.021 -61.699 -25.785  1.00  2.380          H  
ATOM  15687 1HZ  LYS A1004       7.797 -62.909 -27.701  1.00  2.380          H  
ATOM  15688 2HZ  LYS A1004       6.202 -63.249 -27.440  1.00  2.380          H  
ATOM  15689 3HZ  LYS A1004       6.639 -62.235 -28.665  1.00  2.380          H  
ATOM  15690  N   LEU A1005       1.506 -57.136 -24.641  1.00  1.390          N  
ATOM  15691  CA  LEU A1005       0.259 -56.451 -24.904  1.00  1.340          C  
ATOM  15692  C   LEU A1005       0.424 -55.012 -24.465  1.00  1.250          C  
ATOM  15693  O   LEU A1005       0.619 -54.758 -23.293  1.00  1.250          O  
ATOM  15694  CB  LEU A1005      -0.873 -57.162 -24.171  1.00  1.900          C  
ATOM  15695  CG  LEU A1005      -2.276 -56.563 -24.270  1.00  1.900          C  
ATOM  15696  CD1 LEU A1005      -2.811 -56.537 -25.680  1.00  1.900          C  
ATOM  15697  CD2 LEU A1005      -3.160 -57.422 -23.447  1.00  1.900          C  
ATOM  15698  H   LEU A1005       1.553 -57.839 -23.905  1.00  1.670          H  
ATOM  15699  HA  LEU A1005       0.068 -56.477 -25.972  1.00  1.610          H  
ATOM  15700 1HB  LEU A1005      -0.918 -58.182 -24.535  1.00  2.280          H  
ATOM  15701 2HB  LEU A1005      -0.604 -57.202 -23.109  1.00  2.280          H  
ATOM  15702  HG  LEU A1005      -2.266 -55.552 -23.899  1.00  2.280          H  
ATOM  15703 1HD1 LEU A1005      -3.819 -56.111 -25.657  1.00  2.280          H  
ATOM  15704 2HD1 LEU A1005      -2.185 -55.925 -26.320  1.00  2.280          H  
ATOM  15705 3HD1 LEU A1005      -2.854 -57.537 -26.065  1.00  2.280          H  
ATOM  15706 1HD2 LEU A1005      -4.163 -57.022 -23.482  1.00  2.280          H  
ATOM  15707 2HD2 LEU A1005      -3.155 -58.440 -23.856  1.00  2.280          H  
ATOM  15708 3HD2 LEU A1005      -2.816 -57.450 -22.428  1.00  2.280          H  
ATOM  15709  N   VAL A1006       0.277 -54.083 -25.422  1.00  2.010          N  
ATOM  15710  CA  VAL A1006       0.583 -52.663 -25.235  1.00  1.950          C  
ATOM  15711  C   VAL A1006       2.105 -52.586 -25.255  1.00  1.490          C  
ATOM  15712  O   VAL A1006       2.772 -53.307 -24.524  1.00  1.430          O  
ATOM  15713  CB  VAL A1006      -0.025 -52.031 -23.951  1.00  2.750          C  
ATOM  15714  CG1 VAL A1006       0.438 -50.584 -23.792  1.00  2.750          C  
ATOM  15715  CG2 VAL A1006      -1.532 -52.088 -24.061  1.00  2.750          C  
ATOM  15716  H   VAL A1006       0.049 -54.407 -26.352  1.00  2.410          H  
ATOM  15717  HA  VAL A1006       0.200 -52.102 -26.088  1.00  2.340          H  
ATOM  15718  HB  VAL A1006       0.311 -52.540 -23.065  1.00  3.300          H  
ATOM  15719 1HG1 VAL A1006      -0.003 -50.179 -22.885  1.00  3.300          H  
ATOM  15720 2HG1 VAL A1006       1.528 -50.554 -23.701  1.00  3.300          H  
ATOM  15721 3HG1 VAL A1006       0.125 -49.998 -24.648  1.00  3.300          H  
ATOM  15722 1HG2 VAL A1006      -1.967 -51.634 -23.192  1.00  3.300          H  
ATOM  15723 2HG2 VAL A1006      -1.863 -51.545 -24.939  1.00  3.300          H  
ATOM  15724 3HG2 VAL A1006      -1.858 -53.114 -24.139  1.00  3.300          H  
ATOM  15725  N   LYS A1007       2.654 -51.707 -26.089  1.00  1.760          N  
ATOM  15726  CA  LYS A1007       4.101 -51.625 -26.246  1.00  1.420          C  
ATOM  15727  C   LYS A1007       4.783 -51.808 -24.885  1.00  1.070          C  
ATOM  15728  O   LYS A1007       4.471 -51.056 -23.955  1.00  1.510          O  
ATOM  15729  CB  LYS A1007       4.475 -50.261 -26.833  1.00  2.120          C  
ATOM  15730  CG  LYS A1007       5.964 -50.057 -27.117  1.00  2.120          C  
ATOM  15731  CD  LYS A1007       6.223 -48.694 -27.760  1.00  2.120          C  
ATOM  15732  CE  LYS A1007       7.702 -48.497 -28.075  1.00  2.120          C  
ATOM  15733  NZ  LYS A1007       7.964 -47.171 -28.703  1.00  2.120          N  
ATOM  15734  H   LYS A1007       2.051 -51.117 -26.646  1.00  2.110          H  
ATOM  15735  HA  LYS A1007       4.392 -52.384 -26.957  1.00  1.700          H  
ATOM  15736 1HB  LYS A1007       3.930 -50.099 -27.761  1.00  2.550          H  
ATOM  15737 2HB  LYS A1007       4.169 -49.481 -26.134  1.00  2.550          H  
ATOM  15738 1HG  LYS A1007       6.528 -50.119 -26.177  1.00  2.550          H  
ATOM  15739 2HG  LYS A1007       6.321 -50.835 -27.786  1.00  2.550          H  
ATOM  15740 1HD  LYS A1007       5.652 -48.608 -28.686  1.00  2.550          H  
ATOM  15741 2HD  LYS A1007       5.902 -47.906 -27.079  1.00  2.550          H  
ATOM  15742 1HE  LYS A1007       8.276 -48.571 -27.151  1.00  2.550          H  
ATOM  15743 2HE  LYS A1007       8.029 -49.281 -28.758  1.00  2.550          H  
ATOM  15744 1HZ  LYS A1007       8.951 -47.077 -28.897  1.00  2.550          H  
ATOM  15745 2HZ  LYS A1007       7.443 -47.098 -29.567  1.00  2.550          H  
ATOM  15746 3HZ  LYS A1007       7.675 -46.435 -28.073  1.00  2.550          H  
ATOM  15747  N   PRO A1008       5.778 -52.719 -24.767  1.00  1.870          N  
ATOM  15748  CA  PRO A1008       6.490 -53.043 -23.549  1.00  2.670          C  
ATOM  15749  C   PRO A1008       7.091 -51.824 -22.904  1.00  2.550          C  
ATOM  15750  O   PRO A1008       7.671 -50.979 -23.580  1.00  3.010          O  
ATOM  15751  CB  PRO A1008       7.635 -53.942 -24.063  1.00  4.000          C  
ATOM  15752  CG  PRO A1008       7.109 -54.573 -25.312  1.00  4.000          C  
ATOM  15753  CD  PRO A1008       6.212 -53.536 -25.938  1.00  4.000          C  
ATOM  15754  HA  PRO A1008       5.826 -53.588 -22.862  1.00  3.200          H  
ATOM  15755 1HB  PRO A1008       8.545 -53.341 -24.238  1.00  4.810          H  
ATOM  15756 2HB  PRO A1008       7.902 -54.692 -23.298  1.00  4.810          H  
ATOM  15757 1HG  PRO A1008       7.953 -54.842 -25.959  1.00  4.810          H  
ATOM  15758 2HG  PRO A1008       6.593 -55.502 -25.082  1.00  4.810          H  
ATOM  15759 1HD  PRO A1008       6.753 -52.939 -26.675  1.00  4.810          H  
ATOM  15760 2HD  PRO A1008       5.367 -54.110 -26.360  1.00  4.810          H  
ATOM  15761  N   THR A1009       7.080 -51.794 -21.586  1.00  2.280          N  
ATOM  15762  CA  THR A1009       7.658 -50.693 -20.844  1.00  2.510          C  
ATOM  15763  C   THR A1009       8.863 -51.296 -20.184  1.00  2.540          C  
ATOM  15764  O   THR A1009       8.880 -51.566 -18.981  1.00  2.870          O  
ATOM  15765  CB  THR A1009       6.704 -50.130 -19.789  1.00  3.420          C  
ATOM  15766  OG1 THR A1009       6.311 -51.183 -18.902  1.00  3.420          O  
ATOM  15767  CG2 THR A1009       5.477 -49.541 -20.460  1.00  3.420          C  
ATOM  15768  H   THR A1009       6.612 -52.532 -21.073  1.00  2.740          H  
ATOM  15769  HA  THR A1009       7.976 -49.898 -21.520  1.00  3.010          H  
ATOM  15770  HB  THR A1009       7.212 -49.351 -19.223  1.00  4.110          H  
ATOM  15771  HG1 THR A1009       7.123 -51.543 -18.472  1.00  4.110          H  
ATOM  15772 1HG2 THR A1009       4.806 -49.141 -19.705  1.00  4.110          H  
ATOM  15773 2HG2 THR A1009       5.785 -48.743 -21.132  1.00  4.110          H  
ATOM  15774 3HG2 THR A1009       4.960 -50.316 -21.032  1.00  4.110          H  
ATOM  15775  N   THR A1010       9.842 -51.545 -21.057  1.00  2.610          N  
ATOM  15776  CA  THR A1010      11.088 -52.281 -20.868  1.00  2.790          C  
ATOM  15777  C   THR A1010      11.861 -51.909 -19.619  1.00  2.540          C  
ATOM  15778  O   THR A1010      12.408 -52.775 -18.936  1.00  3.140          O  
ATOM  15779  CB  THR A1010      12.023 -52.022 -22.070  1.00  3.830          C  
ATOM  15780  OG1 THR A1010      11.365 -52.395 -23.282  1.00  3.830          O  
ATOM  15781  CG2 THR A1010      13.339 -52.807 -21.957  1.00  3.830          C  
ATOM  15782  H   THR A1010       9.668 -51.225 -22.009  1.00  3.130          H  
ATOM  15783  HA  THR A1010      10.849 -53.348 -20.825  1.00  3.350          H  
ATOM  15784  HB  THR A1010      12.253 -50.957 -22.112  1.00  4.600          H  
ATOM  15785  HG1 THR A1010      11.140 -53.354 -23.249  1.00  4.600          H  
ATOM  15786 1HG2 THR A1010      13.958 -52.593 -22.823  1.00  4.600          H  
ATOM  15787 2HG2 THR A1010      13.878 -52.527 -21.056  1.00  4.600          H  
ATOM  15788 3HG2 THR A1010      13.114 -53.877 -21.927  1.00  4.600          H  
ATOM  15789  N   GLU A1011      11.952 -50.618 -19.337  1.00  2.000          N  
ATOM  15790  CA  GLU A1011      12.728 -50.127 -18.207  1.00  2.160          C  
ATOM  15791  C   GLU A1011      12.061 -50.345 -16.852  1.00  1.680          C  
ATOM  15792  O   GLU A1011      12.667 -50.080 -15.808  1.00  1.990          O  
ATOM  15793  CB  GLU A1011      13.033 -48.626 -18.395  1.00  2.960          C  
ATOM  15794  CG  GLU A1011      11.815 -47.663 -18.264  1.00  2.960          C  
ATOM  15795  CD  GLU A1011      11.008 -47.514 -19.540  1.00  2.960          C  
ATOM  15796  OE1 GLU A1011      11.166 -48.338 -20.416  1.00  2.960          O  
ATOM  15797  OE2 GLU A1011      10.256 -46.575 -19.648  1.00  2.960          O  
ATOM  15798  H   GLU A1011      11.487 -49.936 -19.942  1.00  2.400          H  
ATOM  15799  HA  GLU A1011      13.675 -50.666 -18.197  1.00  2.590          H  
ATOM  15800 1HB  GLU A1011      13.773 -48.316 -17.657  1.00  3.550          H  
ATOM  15801 2HB  GLU A1011      13.474 -48.471 -19.379  1.00  3.550          H  
ATOM  15802 1HG  GLU A1011      11.157 -48.008 -17.478  1.00  3.550          H  
ATOM  15803 2HG  GLU A1011      12.189 -46.685 -17.970  1.00  3.550          H  
ATOM  15804  N   LYS A1012      10.803 -50.757 -16.842  1.00  1.450          N  
ATOM  15805  CA  LYS A1012      10.119 -50.878 -15.589  1.00  1.190          C  
ATOM  15806  C   LYS A1012      10.317 -52.239 -14.949  1.00  1.120          C  
ATOM  15807  O   LYS A1012      10.201 -53.285 -15.592  1.00  1.810          O  
ATOM  15808  CB  LYS A1012       8.619 -50.622 -15.774  1.00  1.770          C  
ATOM  15809  CG  LYS A1012       8.237 -49.250 -16.376  1.00  1.770          C  
ATOM  15810  CD  LYS A1012       8.629 -48.059 -15.495  1.00  1.770          C  
ATOM  15811  CE  LYS A1012       8.096 -46.753 -16.092  1.00  1.770          C  
ATOM  15812  NZ  LYS A1012       8.548 -45.549 -15.330  1.00  1.770          N  
ATOM  15813  H   LYS A1012      10.322 -51.009 -17.709  1.00  1.740          H  
ATOM  15814  HA  LYS A1012      10.523 -50.137 -14.902  1.00  1.430          H  
ATOM  15815 1HB  LYS A1012       8.205 -51.390 -16.428  1.00  2.120          H  
ATOM  15816 2HB  LYS A1012       8.112 -50.719 -14.812  1.00  2.120          H  
ATOM  15817 1HG  LYS A1012       8.742 -49.145 -17.340  1.00  2.120          H  
ATOM  15818 2HG  LYS A1012       7.161 -49.228 -16.550  1.00  2.120          H  
ATOM  15819 1HD  LYS A1012       8.224 -48.189 -14.491  1.00  2.120          H  
ATOM  15820 2HD  LYS A1012       9.714 -47.986 -15.430  1.00  2.120          H  
ATOM  15821 1HE  LYS A1012       8.444 -46.669 -17.124  1.00  2.120          H  
ATOM  15822 2HE  LYS A1012       7.007 -46.781 -16.087  1.00  2.120          H  
ATOM  15823 1HZ  LYS A1012       8.181 -44.713 -15.750  1.00  2.120          H  
ATOM  15824 2HZ  LYS A1012       8.236 -45.571 -14.347  1.00  2.120          H  
ATOM  15825 3HZ  LYS A1012       9.549 -45.500 -15.342  1.00  2.120          H  
ATOM  15826  N   LYS A1013      10.555 -52.234 -13.639  1.00  1.200          N  
ATOM  15827  CA  LYS A1013      10.648 -53.482 -12.854  1.00  1.500          C  
ATOM  15828  C   LYS A1013       9.313 -54.218 -12.836  1.00  1.330          C  
ATOM  15829  O   LYS A1013       9.271 -55.463 -12.818  1.00  1.730          O  
ATOM  15830  CB  LYS A1013      11.086 -53.241 -11.411  1.00  1.980          C  
ATOM  15831  CG  LYS A1013      11.249 -54.558 -10.610  1.00  1.980          C  
ATOM  15832  CD  LYS A1013      11.762 -54.340  -9.197  1.00  1.980          C  
ATOM  15833  CE  LYS A1013      11.859 -55.680  -8.459  1.00  1.980          C  
ATOM  15834  NZ  LYS A1013      12.365 -55.529  -7.070  1.00  1.980          N  
ATOM  15835  H   LYS A1013      10.678 -51.346 -13.172  1.00  1.440          H  
ATOM  15836  HA  LYS A1013      11.379 -54.133 -13.332  1.00  1.800          H  
ATOM  15837 1HB  LYS A1013      12.033 -52.705 -11.393  1.00  2.380          H  
ATOM  15838 2HB  LYS A1013      10.348 -52.622 -10.901  1.00  2.380          H  
ATOM  15839 1HG  LYS A1013      10.292 -55.069 -10.539  1.00  2.380          H  
ATOM  15840 2HG  LYS A1013      11.938 -55.212 -11.142  1.00  2.380          H  
ATOM  15841 1HD  LYS A1013      12.744 -53.869  -9.229  1.00  2.380          H  
ATOM  15842 2HD  LYS A1013      11.075 -53.679  -8.662  1.00  2.380          H  
ATOM  15843 1HE  LYS A1013      10.871 -56.137  -8.426  1.00  2.380          H  
ATOM  15844 2HE  LYS A1013      12.533 -56.337  -9.010  1.00  2.380          H  
ATOM  15845 1HZ  LYS A1013      12.412 -56.437  -6.626  1.00  2.380          H  
ATOM  15846 2HZ  LYS A1013      13.289 -55.115  -7.088  1.00  2.380          H  
ATOM  15847 3HZ  LYS A1013      11.740 -54.934  -6.549  1.00  2.380          H  
ATOM  15848  N   TYR A1014       8.238 -53.437 -12.756  1.00  0.860          N  
ATOM  15849  CA  TYR A1014       6.890 -53.957 -12.695  1.00  0.710          C  
ATOM  15850  C   TYR A1014       5.862 -53.010 -13.270  1.00  0.800          C  
ATOM  15851  O   TYR A1014       6.082 -51.805 -13.410  1.00  0.970          O  
ATOM  15852  CB  TYR A1014       6.500 -54.314 -11.250  1.00  1.050          C  
ATOM  15853  CG  TYR A1014       6.617 -53.206 -10.299  1.00  1.050          C  
ATOM  15854  CD1 TYR A1014       5.637 -52.229 -10.168  1.00  1.050          C  
ATOM  15855  CD2 TYR A1014       7.714 -53.187  -9.502  1.00  1.050          C  
ATOM  15856  CE1 TYR A1014       5.818 -51.219  -9.252  1.00  1.050          C  
ATOM  15857  CE2 TYR A1014       7.884 -52.210  -8.600  1.00  1.050          C  
ATOM  15858  CZ  TYR A1014       6.958 -51.215  -8.462  1.00  1.050          C  
ATOM  15859  OH  TYR A1014       7.176 -50.180  -7.572  1.00  1.050          O  
ATOM  15860  H   TYR A1014       8.373 -52.438 -12.710  1.00  1.030          H  
ATOM  15861  HA  TYR A1014       6.860 -54.863 -13.291  1.00  0.850          H  
ATOM  15862 1HB  TYR A1014       5.477 -54.663 -11.213  1.00  1.260          H  
ATOM  15863 2HB  TYR A1014       7.130 -55.112 -10.901  1.00  1.260          H  
ATOM  15864  HD1 TYR A1014       4.741 -52.239 -10.790  1.00  1.260          H  
ATOM  15865  HD2 TYR A1014       8.463 -53.961  -9.597  1.00  1.260          H  
ATOM  15866  HE1 TYR A1014       5.068 -50.429  -9.152  1.00  1.260          H  
ATOM  15867  HE2 TYR A1014       8.766 -52.219  -7.984  1.00  1.260          H  
ATOM  15868  HH  TYR A1014       8.152 -49.979  -7.533  1.00  1.260          H  
ATOM  15869  N   VAL A1015       4.706 -53.579 -13.547  1.00  0.770          N  
ATOM  15870  CA  VAL A1015       3.566 -52.852 -14.063  1.00  0.850          C  
ATOM  15871  C   VAL A1015       2.406 -52.793 -13.102  1.00  0.640          C  
ATOM  15872  O   VAL A1015       1.897 -53.820 -12.660  1.00  0.590          O  
ATOM  15873  CB  VAL A1015       3.089 -53.493 -15.382  1.00  1.160          C  
ATOM  15874  CG1 VAL A1015       1.816 -52.808 -15.890  1.00  1.160          C  
ATOM  15875  CG2 VAL A1015       4.208 -53.362 -16.430  1.00  1.160          C  
ATOM  15876  H   VAL A1015       4.640 -54.586 -13.371  1.00  0.920          H  
ATOM  15877  HA  VAL A1015       3.884 -51.829 -14.271  1.00  1.020          H  
ATOM  15878  HB  VAL A1015       2.860 -54.533 -15.218  1.00  1.390          H  
ATOM  15879 1HG1 VAL A1015       1.504 -53.274 -16.824  1.00  1.390          H  
ATOM  15880 2HG1 VAL A1015       1.005 -52.906 -15.166  1.00  1.390          H  
ATOM  15881 3HG1 VAL A1015       2.026 -51.761 -16.056  1.00  1.390          H  
ATOM  15882 1HG2 VAL A1015       3.885 -53.818 -17.366  1.00  1.390          H  
ATOM  15883 2HG2 VAL A1015       4.428 -52.305 -16.598  1.00  1.390          H  
ATOM  15884 3HG2 VAL A1015       5.110 -53.858 -16.078  1.00  1.390          H  
ATOM  15885  N   ASP A1016       1.959 -51.574 -12.815  1.00  0.710          N  
ATOM  15886  CA  ASP A1016       0.801 -51.352 -11.961  1.00  0.650          C  
ATOM  15887  C   ASP A1016      -0.418 -51.227 -12.863  1.00  0.580          C  
ATOM  15888  O   ASP A1016      -0.605 -50.205 -13.526  1.00  0.580          O  
ATOM  15889  CB  ASP A1016       0.954 -50.062 -11.138  1.00  0.930          C  
ATOM  15890  CG  ASP A1016       2.005 -50.115 -10.004  1.00  0.930          C  
ATOM  15891  OD1 ASP A1016       1.834 -50.880  -9.062  1.00  0.930          O  
ATOM  15892  OD2 ASP A1016       2.955 -49.378 -10.086  1.00  0.930          O  
ATOM  15893  H   ASP A1016       2.456 -50.782 -13.205  1.00  0.850          H  
ATOM  15894  HA  ASP A1016       0.659 -52.206 -11.296  1.00  0.780          H  
ATOM  15895 1HB  ASP A1016       1.216 -49.243 -11.809  1.00  1.120          H  
ATOM  15896 2HB  ASP A1016      -0.011 -49.814 -10.696  1.00  1.120          H  
ATOM  15897  N   LEU A1017      -1.211 -52.281 -12.916  1.00  0.610          N  
ATOM  15898  CA  LEU A1017      -2.333 -52.349 -13.831  1.00  0.670          C  
ATOM  15899  C   LEU A1017      -3.650 -52.033 -13.119  1.00  0.620          C  
ATOM  15900  O   LEU A1017      -3.884 -52.465 -11.982  1.00  0.590          O  
ATOM  15901  CB  LEU A1017      -2.335 -53.776 -14.389  1.00  0.910          C  
ATOM  15902  CG  LEU A1017      -3.178 -54.109 -15.580  1.00  0.910          C  
ATOM  15903  CD1 LEU A1017      -2.615 -53.409 -16.789  1.00  0.910          C  
ATOM  15904  CD2 LEU A1017      -3.131 -55.601 -15.763  1.00  0.910          C  
ATOM  15905  H   LEU A1017      -1.004 -53.091 -12.337  1.00  0.730          H  
ATOM  15906  HA  LEU A1017      -2.182 -51.624 -14.622  1.00  0.800          H  
ATOM  15907 1HB  LEU A1017      -1.307 -54.047 -14.621  1.00  1.100          H  
ATOM  15908 2HB  LEU A1017      -2.670 -54.413 -13.586  1.00  1.100          H  
ATOM  15909  HG  LEU A1017      -4.206 -53.770 -15.432  1.00  1.100          H  
ATOM  15910 1HD1 LEU A1017      -3.203 -53.645 -17.642  1.00  1.100          H  
ATOM  15911 2HD1 LEU A1017      -2.628 -52.360 -16.644  1.00  1.100          H  
ATOM  15912 3HD1 LEU A1017      -1.586 -53.730 -16.959  1.00  1.100          H  
ATOM  15913 1HD2 LEU A1017      -3.658 -55.923 -16.592  1.00  1.100          H  
ATOM  15914 2HD2 LEU A1017      -2.103 -55.884 -15.907  1.00  1.100          H  
ATOM  15915 3HD2 LEU A1017      -3.544 -56.088 -14.877  1.00  1.100          H  
ATOM  15916  N   THR A1018      -4.531 -51.296 -13.780  1.00  0.670          N  
ATOM  15917  CA  THR A1018      -5.821 -50.968 -13.184  1.00  0.680          C  
ATOM  15918  C   THR A1018      -6.891 -51.845 -13.804  1.00  0.730          C  
ATOM  15919  O   THR A1018      -7.033 -51.943 -15.027  1.00  0.790          O  
ATOM  15920  CB  THR A1018      -6.161 -49.479 -13.354  1.00  0.950          C  
ATOM  15921  OG1 THR A1018      -5.158 -48.698 -12.700  1.00  0.950          O  
ATOM  15922  CG2 THR A1018      -7.530 -49.157 -12.750  1.00  0.950          C  
ATOM  15923  H   THR A1018      -4.321 -50.953 -14.723  1.00  0.800          H  
ATOM  15924  HA  THR A1018      -5.785 -51.186 -12.118  1.00  0.820          H  
ATOM  15925  HB  THR A1018      -6.164 -49.234 -14.381  1.00  1.140          H  
ATOM  15926  HG1 THR A1018      -4.331 -48.831 -13.182  1.00  1.140          H  
ATOM  15927 1HG2 THR A1018      -7.737 -48.097 -12.880  1.00  1.140          H  
ATOM  15928 2HG2 THR A1018      -8.309 -49.738 -13.251  1.00  1.140          H  
ATOM  15929 3HG2 THR A1018      -7.526 -49.399 -11.689  1.00  1.140          H  
ATOM  15930  N   VAL A1019      -7.632 -52.539 -12.952  1.00  0.730          N  
ATOM  15931  CA  VAL A1019      -8.632 -53.460 -13.441  1.00  0.800          C  
ATOM  15932  C   VAL A1019     -10.018 -53.187 -12.876  1.00  0.880          C  
ATOM  15933  O   VAL A1019     -10.204 -53.078 -11.667  1.00  0.890          O  
ATOM  15934  CB  VAL A1019      -8.179 -54.915 -13.120  1.00  1.090          C  
ATOM  15935  CG1 VAL A1019      -9.237 -55.950 -13.610  1.00  1.090          C  
ATOM  15936  CG2 VAL A1019      -6.791 -55.174 -13.794  1.00  1.090          C  
ATOM  15937  H   VAL A1019      -7.495 -52.417 -11.953  1.00  0.880          H  
ATOM  15938  HA  VAL A1019      -8.688 -53.360 -14.523  1.00  0.960          H  
ATOM  15939  HB  VAL A1019      -8.084 -55.033 -12.039  1.00  1.310          H  
ATOM  15940 1HG1 VAL A1019      -8.896 -56.957 -13.368  1.00  1.310          H  
ATOM  15941 2HG1 VAL A1019     -10.194 -55.774 -13.122  1.00  1.310          H  
ATOM  15942 3HG1 VAL A1019      -9.364 -55.856 -14.688  1.00  1.310          H  
ATOM  15943 1HG2 VAL A1019      -6.454 -56.174 -13.573  1.00  1.310          H  
ATOM  15944 2HG2 VAL A1019      -6.892 -55.052 -14.857  1.00  1.310          H  
ATOM  15945 3HG2 VAL A1019      -6.050 -54.471 -13.424  1.00  1.310          H  
ATOM  15946  N   SER A1020     -10.989 -53.082 -13.772  1.00  0.930          N  
ATOM  15947  CA  SER A1020     -12.389 -52.928 -13.389  1.00  1.030          C  
ATOM  15948  C   SER A1020     -12.950 -54.332 -13.447  1.00  1.110          C  
ATOM  15949  O   SER A1020     -12.589 -55.074 -14.377  1.00  1.160          O  
ATOM  15950  CB  SER A1020     -13.137 -52.021 -14.352  1.00  1.400          C  
ATOM  15951  OG  SER A1020     -12.638 -50.708 -14.322  1.00  1.400          O  
ATOM  15952  H   SER A1020     -10.714 -53.147 -14.754  1.00  1.120          H  
ATOM  15953  HA  SER A1020     -12.466 -52.548 -12.369  1.00  1.240          H  
ATOM  15954 1HB  SER A1020     -13.051 -52.423 -15.359  1.00  1.680          H  
ATOM  15955 2HB  SER A1020     -14.199 -52.018 -14.095  1.00  1.680          H  
ATOM  15956  HG  SER A1020     -13.164 -50.214 -14.956  1.00  1.680          H  
ATOM  15957  N   PHE A1021     -13.834 -54.713 -12.525  1.00  1.140          N  
ATOM  15958  CA  PHE A1021     -14.351 -56.079 -12.578  1.00  1.220          C  
ATOM  15959  C   PHE A1021     -15.712 -56.325 -11.983  1.00  1.230          C  
ATOM  15960  O   PHE A1021     -16.210 -55.530 -11.198  1.00  1.290          O  
ATOM  15961  CB  PHE A1021     -13.405 -56.985 -11.829  1.00  1.680          C  
ATOM  15962  CG  PHE A1021     -13.189 -56.566 -10.386  1.00  1.680          C  
ATOM  15963  CD1 PHE A1021     -14.073 -56.901  -9.348  1.00  1.680          C  
ATOM  15964  CD2 PHE A1021     -12.040 -55.879 -10.058  1.00  1.680          C  
ATOM  15965  CE1 PHE A1021     -13.807 -56.539  -8.072  1.00  1.680          C  
ATOM  15966  CE2 PHE A1021     -11.781 -55.531  -8.775  1.00  1.680          C  
ATOM  15967  CZ  PHE A1021     -12.670 -55.860  -7.777  1.00  1.680          C  
ATOM  15968  H   PHE A1021     -14.105 -54.089 -11.750  1.00  1.370          H  
ATOM  15969  HA  PHE A1021     -14.402 -56.387 -13.623  1.00  1.460          H  
ATOM  15970 1HB  PHE A1021     -13.798 -57.985 -11.865  1.00  2.010          H  
ATOM  15971 2HB  PHE A1021     -12.444 -56.989 -12.307  1.00  2.010          H  
ATOM  15972  HD1 PHE A1021     -14.982 -57.454  -9.566  1.00  2.010          H  
ATOM  15973  HD2 PHE A1021     -11.326 -55.611 -10.842  1.00  2.010          H  
ATOM  15974  HE1 PHE A1021     -14.494 -56.798  -7.292  1.00  2.010          H  
ATOM  15975  HE2 PHE A1021     -10.865 -54.989  -8.551  1.00  2.010          H  
ATOM  15976  HZ  PHE A1021     -12.471 -55.584  -6.752  1.00  2.010          H  
ATOM  15977  N   ALA A1022     -16.317 -57.460 -12.329  1.00  1.280          N  
ATOM  15978  CA  ALA A1022     -17.563 -57.841 -11.690  1.00  1.300          C  
ATOM  15979  C   ALA A1022     -17.261 -58.887 -10.592  1.00  1.430          C  
ATOM  15980  O   ALA A1022     -16.439 -59.780 -10.798  1.00  1.520          O  
ATOM  15981  CB  ALA A1022     -18.548 -58.389 -12.707  1.00  1.810          C  
ATOM  15982  H   ALA A1022     -15.888 -58.079 -13.028  1.00  1.540          H  
ATOM  15983  HA  ALA A1022     -17.996 -56.946 -11.256  1.00  1.560          H  
ATOM  15984 1HB  ALA A1022     -19.482 -58.651 -12.221  1.00  2.170          H  
ATOM  15985 2HB  ALA A1022     -18.748 -57.636 -13.472  1.00  2.170          H  
ATOM  15986 3HB  ALA A1022     -18.135 -59.278 -13.185  1.00  2.170          H  
ATOM  15987  N   PRO A1023     -17.916 -58.830  -9.426  1.00  1.580          N  
ATOM  15988  CA  PRO A1023     -17.811 -59.765  -8.308  1.00  1.830          C  
ATOM  15989  C   PRO A1023     -18.613 -61.009  -8.617  1.00  2.100          C  
ATOM  15990  O   PRO A1023     -19.381 -61.008  -9.581  1.00  2.250          O  
ATOM  15991  CB  PRO A1023     -18.440 -58.988  -7.171  1.00  2.750          C  
ATOM  15992  CG  PRO A1023     -19.490 -58.146  -7.865  1.00  2.750          C  
ATOM  15993  CD  PRO A1023     -18.886 -57.755  -9.187  1.00  2.750          C  
ATOM  15994  HA  PRO A1023     -16.754 -60.008  -8.116  1.00  2.200          H  
ATOM  15995 1HB  PRO A1023     -18.878 -59.689  -6.447  1.00  3.290          H  
ATOM  15996 2HB  PRO A1023     -17.680 -58.432  -6.642  1.00  3.290          H  
ATOM  15997 1HG  PRO A1023     -20.391 -58.736  -8.015  1.00  3.290          H  
ATOM  15998 2HG  PRO A1023     -19.778 -57.278  -7.264  1.00  3.290          H  
ATOM  15999 1HD  PRO A1023     -19.684 -57.778  -9.948  1.00  3.290          H  
ATOM  16000 2HD  PRO A1023     -18.400 -56.775  -9.113  1.00  3.290          H  
ATOM  16001  N   ASP A1024     -18.568 -62.035  -7.763  1.00  2.320          N  
ATOM  16002  CA  ASP A1024     -19.449 -63.170  -8.046  1.00  2.640          C  
ATOM  16003  C   ASP A1024     -20.808 -62.955  -7.399  1.00  3.020          C  
ATOM  16004  O   ASP A1024     -21.192 -63.593  -6.417  1.00  3.880          O  
ATOM  16005  CB  ASP A1024     -18.860 -64.475  -7.508  1.00  3.570          C  
ATOM  16006  CG  ASP A1024     -19.595 -65.772  -7.947  1.00  3.570          C  
ATOM  16007  OD1 ASP A1024     -20.403 -65.728  -8.856  1.00  3.570          O  
ATOM  16008  OD2 ASP A1024     -19.294 -66.816  -7.362  1.00  3.570          O  
ATOM  16009  H   ASP A1024     -17.921 -62.064  -6.988  1.00  2.780          H  
ATOM  16010  HA  ASP A1024     -19.588 -63.256  -9.124  1.00  3.170          H  
ATOM  16011 1HB  ASP A1024     -17.831 -64.558  -7.818  1.00  4.280          H  
ATOM  16012 2HB  ASP A1024     -18.875 -64.426  -6.426  1.00  4.280          H  
ATOM  16013  N   ILE A1025     -21.527 -62.044  -8.015  1.00  2.630          N  
ATOM  16014  CA  ILE A1025     -22.864 -61.631  -7.678  1.00  2.940          C  
ATOM  16015  C   ILE A1025     -23.606 -61.697  -8.993  1.00  2.530          C  
ATOM  16016  O   ILE A1025     -23.161 -61.097  -9.974  1.00  3.140          O  
ATOM  16017  CB  ILE A1025     -22.916 -60.225  -7.040  1.00  3.990          C  
ATOM  16018  CG1 ILE A1025     -22.054 -60.230  -5.735  1.00  3.990          C  
ATOM  16019  CG2 ILE A1025     -24.375 -59.828  -6.751  1.00  3.990          C  
ATOM  16020  CD1 ILE A1025     -21.848 -58.881  -5.079  1.00  3.990          C  
ATOM  16021  H   ILE A1025     -21.057 -61.614  -8.816  1.00  3.160          H  
ATOM  16022  HA  ILE A1025     -23.307 -62.349  -6.989  1.00  3.530          H  
ATOM  16023  HB  ILE A1025     -22.487 -59.507  -7.723  1.00  4.790          H  
ATOM  16024 1HG1 ILE A1025     -22.517 -60.902  -5.015  1.00  4.790          H  
ATOM  16025 2HG1 ILE A1025     -21.074 -60.614  -5.976  1.00  4.790          H  
ATOM  16026 1HG2 ILE A1025     -24.415 -58.838  -6.313  1.00  4.790          H  
ATOM  16027 2HG2 ILE A1025     -24.941 -59.819  -7.664  1.00  4.790          H  
ATOM  16028 3HG2 ILE A1025     -24.816 -60.545  -6.058  1.00  4.790          H  
ATOM  16029 1HD1 ILE A1025     -21.225 -59.008  -4.197  1.00  4.790          H  
ATOM  16030 2HD1 ILE A1025     -21.363 -58.206  -5.763  1.00  4.790          H  
ATOM  16031 3HD1 ILE A1025     -22.796 -58.458  -4.778  1.00  4.790          H  
ATOM  16032  N   ASP A1026     -24.765 -62.346  -9.003  1.00  2.110          N  
ATOM  16033  CA  ASP A1026     -25.553 -62.555 -10.218  1.00  2.160          C  
ATOM  16034  C   ASP A1026     -25.814 -61.287 -11.029  1.00  2.160          C  
ATOM  16035  O   ASP A1026     -25.889 -61.341 -12.256  1.00  2.640          O  
ATOM  16036  CB  ASP A1026     -26.912 -63.153  -9.856  1.00  3.000          C  
ATOM  16037  CG  ASP A1026     -26.840 -64.581  -9.342  1.00  3.000          C  
ATOM  16038  OD1 ASP A1026     -25.809 -65.199  -9.451  1.00  3.000          O  
ATOM  16039  OD2 ASP A1026     -27.826 -65.035  -8.826  1.00  3.000          O  
ATOM  16040  H   ASP A1026     -25.074 -62.793  -8.148  1.00  2.530          H  
ATOM  16041  HA  ASP A1026     -25.012 -63.260 -10.852  1.00  2.590          H  
ATOM  16042 1HB  ASP A1026     -27.390 -62.534  -9.098  1.00  3.600          H  
ATOM  16043 2HB  ASP A1026     -27.555 -63.136 -10.737  1.00  3.600          H  
ATOM  16044  N   GLY A1027     -25.949 -60.140 -10.359  1.00  2.200          N  
ATOM  16045  CA  GLY A1027     -26.205 -58.873 -11.039  1.00  2.710          C  
ATOM  16046  C   GLY A1027     -25.112 -58.473 -12.052  1.00  2.390          C  
ATOM  16047  O   GLY A1027     -25.360 -57.641 -12.924  1.00  2.710          O  
ATOM  16048  H   GLY A1027     -25.913 -60.149  -9.352  1.00  2.640          H  
ATOM  16049 1HA  GLY A1027     -27.163 -58.937 -11.555  1.00  3.250          H  
ATOM  16050 2HA  GLY A1027     -26.307 -58.084 -10.294  1.00  3.250          H  
ATOM  16051  N   ASP A1028     -23.899 -59.032 -11.917  1.00  2.230          N  
ATOM  16052  CA  ASP A1028     -22.768 -58.762 -12.813  1.00  2.080          C  
ATOM  16053  C   ASP A1028     -22.457 -57.273 -12.999  1.00  1.960          C  
ATOM  16054  O   ASP A1028     -22.239 -56.809 -14.118  1.00  2.080          O  
ATOM  16055  CB  ASP A1028     -23.022 -59.409 -14.187  1.00  2.970          C  
ATOM  16056  CG  ASP A1028     -21.749 -59.575 -15.047  1.00  2.970          C  
ATOM  16057  OD1 ASP A1028     -20.687 -59.642 -14.474  1.00  2.970          O  
ATOM  16058  OD2 ASP A1028     -21.858 -59.683 -16.257  1.00  2.970          O  
ATOM  16059  H   ASP A1028     -23.762 -59.733 -11.184  1.00  2.680          H  
ATOM  16060  HA  ASP A1028     -21.889 -59.237 -12.377  1.00  2.500          H  
ATOM  16061 1HB  ASP A1028     -23.479 -60.390 -14.038  1.00  3.570          H  
ATOM  16062 2HB  ASP A1028     -23.740 -58.801 -14.740  1.00  3.570          H  
ATOM  16063  N   GLU A1029     -22.434 -56.514 -11.910  1.00  1.900          N  
ATOM  16064  CA  GLU A1029     -22.132 -55.093 -12.002  1.00  1.900          C  
ATOM  16065  C   GLU A1029     -20.677 -54.825 -11.673  1.00  1.710          C  
ATOM  16066  O   GLU A1029     -20.113 -55.466 -10.787  1.00  1.730          O  
ATOM  16067  CB  GLU A1029     -23.025 -54.292 -11.049  1.00  2.660          C  
ATOM  16068  CG  GLU A1029     -24.521 -54.330 -11.376  1.00  2.660          C  
ATOM  16069  CD  GLU A1029     -25.351 -53.507 -10.410  1.00  2.660          C  
ATOM  16070  OE1 GLU A1029     -24.802 -53.055  -9.434  1.00  2.660          O  
ATOM  16071  OE2 GLU A1029     -26.523 -53.327 -10.652  1.00  2.660          O  
ATOM  16072  H   GLU A1029     -22.629 -56.938 -11.016  1.00  2.280          H  
ATOM  16073  HA  GLU A1029     -22.320 -54.759 -13.022  1.00  2.280          H  
ATOM  16074 1HB  GLU A1029     -22.896 -54.670 -10.035  1.00  3.190          H  
ATOM  16075 2HB  GLU A1029     -22.705 -53.249 -11.048  1.00  3.190          H  
ATOM  16076 1HG  GLU A1029     -24.670 -53.953 -12.387  1.00  3.190          H  
ATOM  16077 2HG  GLU A1029     -24.861 -55.365 -11.355  1.00  3.190          H  
ATOM  16078  N   ASP A1030     -20.081 -53.851 -12.354  1.00  1.580          N  
ATOM  16079  CA  ASP A1030     -18.709 -53.479 -12.056  1.00  1.450          C  
ATOM  16080  C   ASP A1030     -18.551 -52.994 -10.631  1.00  1.310          C  
ATOM  16081  O   ASP A1030     -19.387 -52.265 -10.091  1.00  1.390          O  
ATOM  16082  CB  ASP A1030     -18.167 -52.427 -13.023  1.00  2.080          C  
ATOM  16083  CG  ASP A1030     -17.787 -52.979 -14.420  1.00  2.080          C  
ATOM  16084  OD1 ASP A1030     -17.725 -54.184 -14.604  1.00  2.080          O  
ATOM  16085  OD2 ASP A1030     -17.552 -52.176 -15.283  1.00  2.080          O  
ATOM  16086  H   ASP A1030     -20.585 -53.372 -13.085  1.00  1.900          H  
ATOM  16087  HA  ASP A1030     -18.095 -54.367 -12.173  1.00  1.740          H  
ATOM  16088 1HB  ASP A1030     -18.909 -51.639 -13.151  1.00  2.500          H  
ATOM  16089 2HB  ASP A1030     -17.282 -51.965 -12.581  1.00  2.500          H  
ATOM  16090  N   LEU A1031     -17.441 -53.384 -10.061  1.00  1.290          N  
ATOM  16091  CA  LEU A1031     -17.039 -53.072  -8.726  1.00  1.300          C  
ATOM  16092  C   LEU A1031     -15.574 -52.573  -8.734  1.00  1.240          C  
ATOM  16093  O   LEU A1031     -14.770 -52.985  -9.588  1.00  1.300          O  
ATOM  16094  CB  LEU A1031     -17.240 -54.356  -7.908  1.00  1.820          C  
ATOM  16095  CG  LEU A1031     -16.906 -54.415  -6.405  1.00  1.820          C  
ATOM  16096  CD1 LEU A1031     -17.807 -53.535  -5.574  1.00  1.820          C  
ATOM  16097  CD2 LEU A1031     -17.137 -55.806  -5.979  1.00  1.820          C  
ATOM  16098  H   LEU A1031     -16.847 -54.004 -10.598  1.00  1.550          H  
ATOM  16099  HA  LEU A1031     -17.722 -52.328  -8.341  1.00  1.560          H  
ATOM  16100 1HB  LEU A1031     -18.290 -54.631  -8.005  1.00  2.180          H  
ATOM  16101 2HB  LEU A1031     -16.648 -55.139  -8.395  1.00  2.180          H  
ATOM  16102  HG  LEU A1031     -15.865 -54.123  -6.239  1.00  2.180          H  
ATOM  16103 1HD1 LEU A1031     -17.539 -53.653  -4.514  1.00  2.180          H  
ATOM  16104 2HD1 LEU A1031     -17.703 -52.528  -5.838  1.00  2.180          H  
ATOM  16105 3HD1 LEU A1031     -18.843 -53.834  -5.720  1.00  2.180          H  
ATOM  16106 1HD2 LEU A1031     -16.929 -55.905  -4.939  1.00  2.180          H  
ATOM  16107 2HD2 LEU A1031     -18.172 -56.058  -6.151  1.00  2.180          H  
ATOM  16108 3HD2 LEU A1031     -16.507 -56.450  -6.550  1.00  2.180          H  
ATOM  16109  N   PRO A1032     -15.262 -51.491  -8.000  1.00  1.200          N  
ATOM  16110  CA  PRO A1032     -13.928 -51.011  -7.704  1.00  1.170          C  
ATOM  16111  C   PRO A1032     -13.121 -52.029  -6.925  1.00  1.140          C  
ATOM  16112  O   PRO A1032     -13.677 -52.849  -6.194  1.00  1.240          O  
ATOM  16113  CB  PRO A1032     -14.175 -49.731  -6.902  1.00  1.750          C  
ATOM  16114  CG  PRO A1032     -15.549 -49.276  -7.312  1.00  1.750          C  
ATOM  16115  CD  PRO A1032     -16.323 -50.536  -7.579  1.00  1.750          C  
ATOM  16116  HA  PRO A1032     -13.418 -50.778  -8.655  1.00  1.400          H  
ATOM  16117 1HB  PRO A1032     -14.098 -49.949  -5.824  1.00  2.110          H  
ATOM  16118 2HB  PRO A1032     -13.395 -48.990  -7.130  1.00  2.110          H  
ATOM  16119 1HG  PRO A1032     -15.999 -48.666  -6.513  1.00  2.110          H  
ATOM  16120 2HG  PRO A1032     -15.479 -48.626  -8.200  1.00  2.110          H  
ATOM  16121 1HD  PRO A1032     -16.801 -50.832  -6.668  1.00  2.110          H  
ATOM  16122 2HD  PRO A1032     -17.032 -50.322  -8.399  1.00  2.110          H  
ATOM  16123  N   GLY A1033     -11.812 -51.944  -7.034  1.00  1.060          N  
ATOM  16124  CA  GLY A1033     -10.961 -52.833  -6.280  1.00  1.000          C  
ATOM  16125  C   GLY A1033      -9.507 -52.439  -6.450  1.00  0.930          C  
ATOM  16126  O   GLY A1033      -9.215 -51.415  -7.067  1.00  0.960          O  
ATOM  16127  H   GLY A1033     -11.396 -51.264  -7.659  1.00  1.270          H  
ATOM  16128 1HA  GLY A1033     -11.241 -52.797  -5.227  1.00  1.200          H  
ATOM  16129 2HA  GLY A1033     -11.126 -53.833  -6.626  1.00  1.200          H  
ATOM  16130  N   PRO A1034      -8.587 -53.216  -5.877  1.00  0.880          N  
ATOM  16131  CA  PRO A1034      -7.160 -52.961  -5.832  1.00  0.860          C  
ATOM  16132  C   PRO A1034      -6.475 -53.079  -7.204  1.00  0.790          C  
ATOM  16133  O   PRO A1034      -6.933 -53.868  -8.028  1.00  0.820          O  
ATOM  16134  CB  PRO A1034      -6.688 -54.076  -4.895  1.00  1.290          C  
ATOM  16135  CG  PRO A1034      -7.696 -55.163  -5.042  1.00  1.290          C  
ATOM  16136  CD  PRO A1034      -9.000 -54.486  -5.257  1.00  1.290          C  
ATOM  16137  HA  PRO A1034      -7.009 -51.998  -5.338  1.00  1.030          H  
ATOM  16138 1HB  PRO A1034      -5.692 -54.405  -5.195  1.00  1.550          H  
ATOM  16139 2HB  PRO A1034      -6.608 -53.696  -3.867  1.00  1.550          H  
ATOM  16140 1HG  PRO A1034      -7.416 -55.772  -5.915  1.00  1.550          H  
ATOM  16141 2HG  PRO A1034      -7.678 -55.821  -4.165  1.00  1.550          H  
ATOM  16142 1HD  PRO A1034      -9.567 -55.119  -5.948  1.00  1.550          H  
ATOM  16143 2HD  PRO A1034      -9.524 -54.315  -4.301  1.00  1.550          H  
ATOM  16144  N   PRO A1035      -5.400 -52.303  -7.466  1.00  0.730          N  
ATOM  16145  CA  PRO A1035      -4.487 -52.405  -8.597  1.00  0.670          C  
ATOM  16146  C   PRO A1035      -3.803 -53.751  -8.572  1.00  0.670          C  
ATOM  16147  O   PRO A1035      -3.730 -54.379  -7.507  1.00  0.670          O  
ATOM  16148  CB  PRO A1035      -3.486 -51.272  -8.362  1.00  1.010          C  
ATOM  16149  CG  PRO A1035      -4.221 -50.290  -7.503  1.00  1.010          C  
ATOM  16150  CD  PRO A1035      -5.148 -51.127  -6.629  1.00  1.010          C  
ATOM  16151  HA  PRO A1035      -5.040 -52.264  -9.540  1.00  0.800          H  
ATOM  16152 1HB  PRO A1035      -2.572 -51.667  -7.897  1.00  1.210          H  
ATOM  16153 2HB  PRO A1035      -3.183 -50.845  -9.335  1.00  1.210          H  
ATOM  16154 1HG  PRO A1035      -3.506 -49.696  -6.925  1.00  1.210          H  
ATOM  16155 2HG  PRO A1035      -4.774 -49.584  -8.143  1.00  1.210          H  
ATOM  16156 1HD  PRO A1035      -4.690 -51.424  -5.680  1.00  1.210          H  
ATOM  16157 2HD  PRO A1035      -6.065 -50.530  -6.498  1.00  1.210          H  
ATOM  16158  N   VAL A1036      -3.325 -54.182  -9.729  1.00  0.680          N  
ATOM  16159  CA  VAL A1036      -2.633 -55.452  -9.832  1.00  0.680          C  
ATOM  16160  C   VAL A1036      -1.190 -55.220 -10.280  1.00  0.640          C  
ATOM  16161  O   VAL A1036      -0.960 -54.609 -11.322  1.00  0.680          O  
ATOM  16162  CB  VAL A1036      -3.350 -56.344 -10.850  1.00  0.950          C  
ATOM  16163  CG1 VAL A1036      -2.661 -57.705 -10.900  1.00  0.950          C  
ATOM  16164  CG2 VAL A1036      -4.841 -56.402 -10.519  1.00  0.950          C  
ATOM  16165  H   VAL A1036      -3.448 -53.593 -10.560  1.00  0.820          H  
ATOM  16166  HA  VAL A1036      -2.623 -55.936  -8.858  1.00  0.820          H  
ATOM  16167  HB  VAL A1036      -3.239 -55.912 -11.838  1.00  1.140          H  
ATOM  16168 1HG1 VAL A1036      -3.136 -58.316 -11.642  1.00  1.140          H  
ATOM  16169 2HG1 VAL A1036      -1.613 -57.595 -11.155  1.00  1.140          H  
ATOM  16170 3HG1 VAL A1036      -2.732 -58.189  -9.934  1.00  1.140          H  
ATOM  16171 1HG2 VAL A1036      -5.350 -57.014 -11.242  1.00  1.140          H  
ATOM  16172 2HG2 VAL A1036      -4.974 -56.805  -9.540  1.00  1.140          H  
ATOM  16173 3HG2 VAL A1036      -5.270 -55.400 -10.543  1.00  1.140          H  
ATOM  16174  N   ARG A1037      -0.222 -55.674  -9.496  1.00  0.590          N  
ATOM  16175  CA  ARG A1037       1.176 -55.464  -9.832  1.00  0.570          C  
ATOM  16176  C   ARG A1037       1.852 -56.676 -10.450  1.00  0.630          C  
ATOM  16177  O   ARG A1037       1.965 -57.729  -9.817  1.00  0.740          O  
ATOM  16178  CB  ARG A1037       1.961 -55.068  -8.619  1.00  0.810          C  
ATOM  16179  CG  ARG A1037       3.400 -54.817  -8.907  1.00  0.810          C  
ATOM  16180  CD  ARG A1037       4.024 -54.223  -7.784  1.00  0.810          C  
ATOM  16181  NE  ARG A1037       3.560 -52.903  -7.569  1.00  0.810          N  
ATOM  16182  CZ  ARG A1037       3.805 -52.179  -6.501  1.00  0.810          C  
ATOM  16183  NH1 ARG A1037       4.525 -52.599  -5.486  1.00  0.810          N  
ATOM  16184  NH2 ARG A1037       3.309 -51.003  -6.461  1.00  0.810          N  
ATOM  16185  H   ARG A1037      -0.466 -56.180  -8.650  1.00  0.710          H  
ATOM  16186  HA  ARG A1037       1.228 -54.646 -10.541  1.00  0.680          H  
ATOM  16187 1HB  ARG A1037       1.525 -54.167  -8.194  1.00  0.970          H  
ATOM  16188 2HB  ARG A1037       1.896 -55.854  -7.867  1.00  0.970          H  
ATOM  16189 1HG  ARG A1037       3.922 -55.743  -9.144  1.00  0.970          H  
ATOM  16190 2HG  ARG A1037       3.473 -54.131  -9.749  1.00  0.970          H  
ATOM  16191 1HD  ARG A1037       3.782 -54.810  -6.909  1.00  0.970          H  
ATOM  16192 2HD  ARG A1037       5.095 -54.187  -7.931  1.00  0.970          H  
ATOM  16193  HE  ARG A1037       2.986 -52.433  -8.294  1.00  0.970          H  
ATOM  16194 1HH1 ARG A1037       4.946 -53.533  -5.485  1.00  0.970          H  
ATOM  16195 2HH1 ARG A1037       4.652 -51.936  -4.705  1.00  0.970          H  
ATOM  16196 1HH2 ARG A1037       2.752 -50.676  -7.274  1.00  0.970          H  
ATOM  16197 2HH2 ARG A1037       3.493 -50.443  -5.633  1.00  0.970          H  
ATOM  16198  N   TYR A1038       2.373 -56.494 -11.653  1.00  0.620          N  
ATOM  16199  CA  TYR A1038       3.049 -57.557 -12.389  1.00  0.720          C  
ATOM  16200  C   TYR A1038       4.539 -57.379 -12.342  1.00  0.760          C  
ATOM  16201  O   TYR A1038       5.066 -56.386 -12.847  1.00  0.740          O  
ATOM  16202  CB  TYR A1038       2.602 -57.549 -13.842  1.00  0.970          C  
ATOM  16203  CG  TYR A1038       1.192 -57.873 -13.992  1.00  0.970          C  
ATOM  16204  CD1 TYR A1038       0.276 -56.909 -13.712  1.00  0.970          C  
ATOM  16205  CD2 TYR A1038       0.784 -59.121 -14.416  1.00  0.970          C  
ATOM  16206  CE1 TYR A1038      -1.001 -57.175 -13.813  1.00  0.970          C  
ATOM  16207  CE2 TYR A1038      -0.560 -59.372 -14.536  1.00  0.970          C  
ATOM  16208  CZ  TYR A1038      -1.436 -58.384 -14.223  1.00  0.970          C  
ATOM  16209  OH  TYR A1038      -2.755 -58.572 -14.328  1.00  0.970          O  
ATOM  16210  H   TYR A1038       2.228 -55.579 -12.092  1.00  0.740          H  
ATOM  16211  HA  TYR A1038       2.818 -58.515 -11.930  1.00  0.860          H  
ATOM  16212 1HB  TYR A1038       2.776 -56.578 -14.272  1.00  1.160          H  
ATOM  16213 2HB  TYR A1038       3.184 -58.276 -14.402  1.00  1.160          H  
ATOM  16214  HD1 TYR A1038       0.577 -55.916 -13.387  1.00  1.160          H  
ATOM  16215  HD2 TYR A1038       1.516 -59.895 -14.651  1.00  1.160          H  
ATOM  16216  HE1 TYR A1038      -1.702 -56.411 -13.566  1.00  1.160          H  
ATOM  16217  HE2 TYR A1038      -0.919 -60.346 -14.872  1.00  1.160          H  
ATOM  16218  HH  TYR A1038      -2.932 -59.414 -14.751  1.00  1.160          H  
ATOM  16219  N   TYR A1039       5.226 -58.334 -11.745  1.00  0.840          N  
ATOM  16220  CA  TYR A1039       6.673 -58.238 -11.636  1.00  0.920          C  
ATOM  16221  C   TYR A1039       7.309 -58.995 -12.781  1.00  0.910          C  
ATOM  16222  O   TYR A1039       6.865 -60.094 -13.117  1.00  0.920          O  
ATOM  16223  CB  TYR A1039       7.155 -58.807 -10.310  1.00  1.260          C  
ATOM  16224  CG  TYR A1039       6.753 -58.013  -9.083  1.00  1.260          C  
ATOM  16225  CD1 TYR A1039       5.605 -58.359  -8.370  1.00  1.260          C  
ATOM  16226  CD2 TYR A1039       7.546 -56.952  -8.661  1.00  1.260          C  
ATOM  16227  CE1 TYR A1039       5.271 -57.653  -7.232  1.00  1.260          C  
ATOM  16228  CE2 TYR A1039       7.209 -56.246  -7.527  1.00  1.260          C  
ATOM  16229  CZ  TYR A1039       6.085 -56.595  -6.805  1.00  1.260          C  
ATOM  16230  OH  TYR A1039       5.754 -55.886  -5.653  1.00  1.260          O  
ATOM  16231  H   TYR A1039       4.723 -59.137 -11.348  1.00  1.010          H  
ATOM  16232  HA  TYR A1039       6.979 -57.202 -11.722  1.00  1.100          H  
ATOM  16233 1HB  TYR A1039       6.772 -59.814 -10.202  1.00  1.510          H  
ATOM  16234 2HB  TYR A1039       8.241 -58.876 -10.327  1.00  1.510          H  
ATOM  16235  HD1 TYR A1039       4.979 -59.189  -8.703  1.00  1.510          H  
ATOM  16236  HD2 TYR A1039       8.440 -56.683  -9.224  1.00  1.510          H  
ATOM  16237  HE1 TYR A1039       4.383 -57.923  -6.669  1.00  1.510          H  
ATOM  16238  HE2 TYR A1039       7.833 -55.417  -7.195  1.00  1.510          H  
ATOM  16239  HH  TYR A1039       5.026 -56.330  -5.208  1.00  1.510          H  
ATOM  16240  N   PHE A1040       8.375 -58.437 -13.354  1.00  1.020          N  
ATOM  16241  CA  PHE A1040       9.052 -59.100 -14.463  1.00  1.030          C  
ATOM  16242  C   PHE A1040      10.554 -59.355 -14.222  1.00  1.170          C  
ATOM  16243  O   PHE A1040      11.220 -58.631 -13.477  1.00  1.390          O  
ATOM  16244  CB  PHE A1040       8.850 -58.277 -15.725  1.00  1.440          C  
ATOM  16245  CG  PHE A1040       7.383 -58.174 -16.175  1.00  1.440          C  
ATOM  16246  CD1 PHE A1040       6.588 -57.102 -15.790  1.00  1.440          C  
ATOM  16247  CD2 PHE A1040       6.807 -59.159 -16.978  1.00  1.440          C  
ATOM  16248  CE1 PHE A1040       5.273 -57.014 -16.197  1.00  1.440          C  
ATOM  16249  CE2 PHE A1040       5.487 -59.066 -17.386  1.00  1.440          C  
ATOM  16250  CZ  PHE A1040       4.722 -57.988 -16.995  1.00  1.440          C  
ATOM  16251  H   PHE A1040       8.704 -57.511 -13.051  1.00  1.220          H  
ATOM  16252  HA  PHE A1040       8.578 -60.069 -14.620  1.00  1.240          H  
ATOM  16253 1HB  PHE A1040       9.232 -57.266 -15.563  1.00  1.730          H  
ATOM  16254 2HB  PHE A1040       9.427 -58.719 -16.516  1.00  1.730          H  
ATOM  16255  HD1 PHE A1040       7.014 -56.325 -15.156  1.00  1.730          H  
ATOM  16256  HD2 PHE A1040       7.417 -60.019 -17.294  1.00  1.730          H  
ATOM  16257  HE1 PHE A1040       4.669 -56.173 -15.882  1.00  1.730          H  
ATOM  16258  HE2 PHE A1040       5.062 -59.844 -18.018  1.00  1.730          H  
ATOM  16259  HZ  PHE A1040       3.685 -57.906 -17.312  1.00  1.730          H  
ATOM  16260  N   SER A1041      11.073 -60.420 -14.849  1.00  1.250          N  
ATOM  16261  CA  SER A1041      12.497 -60.831 -14.809  1.00  1.540          C  
ATOM  16262  C   SER A1041      13.375 -60.152 -15.875  1.00  1.850          C  
ATOM  16263  O   SER A1041      12.908 -59.399 -16.733  1.00  2.060          O  
ATOM  16264  CB  SER A1041      12.633 -62.328 -15.002  1.00  2.040          C  
ATOM  16265  OG  SER A1041      12.410 -62.669 -16.337  1.00  2.040          O  
ATOM  16266  H   SER A1041      10.452 -60.982 -15.421  1.00  1.500          H  
ATOM  16267  HA  SER A1041      12.896 -60.568 -13.827  1.00  1.850          H  
ATOM  16268 1HB  SER A1041      13.620 -62.658 -14.695  1.00  2.450          H  
ATOM  16269 2HB  SER A1041      11.908 -62.839 -14.371  1.00  2.450          H  
ATOM  16270  HG  SER A1041      12.447 -63.638 -16.373  1.00  2.450          H  
ATOM  16271  N   HIS A1042      14.672 -60.459 -15.854  1.00  2.370          N  
ATOM  16272  CA  HIS A1042      15.641 -59.932 -16.808  1.00  2.900          C  
ATOM  16273  C   HIS A1042      15.468 -60.469 -18.237  1.00  3.240          C  
ATOM  16274  O   HIS A1042      16.113 -59.986 -19.171  1.00  3.390          O  
ATOM  16275  CB  HIS A1042      17.014 -60.286 -16.284  1.00  3.850          C  
ATOM  16276  CG  HIS A1042      17.068 -61.729 -16.067  1.00  3.850          C  
ATOM  16277  ND1 HIS A1042      16.436 -62.328 -14.984  1.00  3.850          N  
ATOM  16278  CD2 HIS A1042      17.615 -62.730 -16.787  1.00  3.850          C  
ATOM  16279  CE1 HIS A1042      16.610 -63.643 -15.059  1.00  3.850          C  
ATOM  16280  NE2 HIS A1042      17.319 -63.905 -16.139  1.00  3.850          N  
ATOM  16281  H   HIS A1042      15.041 -61.106 -15.148  1.00  2.840          H  
ATOM  16282  HA  HIS A1042      15.550 -58.847 -16.848  1.00  3.480          H  
ATOM  16283 1HB  HIS A1042      17.780 -60.004 -17.008  1.00  4.620          H  
ATOM  16284 2HB  HIS A1042      17.214 -59.768 -15.347  1.00  4.620          H  
ATOM  16285  HD2 HIS A1042      18.172 -62.630 -17.720  1.00  4.620          H  
ATOM  16286  HE1 HIS A1042      16.227 -64.382 -14.357  1.00  4.620          H  
ATOM  16287  HE2 HIS A1042      17.594 -64.825 -16.466  1.00  4.620          H  
ATOM  16288  N   ASP A1043      14.597 -61.469 -18.413  1.00  3.840          N  
ATOM  16289  CA  ASP A1043      14.351 -62.051 -19.724  1.00  4.680          C  
ATOM  16290  C   ASP A1043      13.149 -61.401 -20.417  1.00  5.170          C  
ATOM  16291  O   ASP A1043      12.777 -61.799 -21.525  1.00  5.620          O  
ATOM  16292  CB  ASP A1043      14.102 -63.555 -19.588  1.00  6.220          C  
ATOM  16293  CG  ASP A1043      15.327 -64.353 -19.119  1.00  6.220          C  
ATOM  16294  OD1 ASP A1043      16.420 -64.091 -19.570  1.00  6.220          O  
ATOM  16295  OD2 ASP A1043      15.148 -65.212 -18.286  1.00  6.220          O  
ATOM  16296  H   ASP A1043      14.065 -61.818 -17.618  1.00  4.610          H  
ATOM  16297  HA  ASP A1043      15.233 -61.893 -20.344  1.00  5.620          H  
ATOM  16298 1HB  ASP A1043      13.290 -63.715 -18.880  1.00  7.460          H  
ATOM  16299 2HB  ASP A1043      13.778 -63.953 -20.549  1.00  7.460          H  
ATOM  16300  N   THR A1044      12.545 -60.410 -19.766  1.00  5.340          N  
ATOM  16301  CA  THR A1044      11.388 -59.691 -20.277  1.00  6.190          C  
ATOM  16302  C   THR A1044      11.811 -58.524 -21.175  1.00  6.470          C  
ATOM  16303  O   THR A1044      12.736 -57.779 -20.849  1.00  6.800          O  
ATOM  16304  CB  THR A1044      10.512 -59.212 -19.107  1.00  8.330          C  
ATOM  16305  OG1 THR A1044      10.024 -60.358 -18.378  1.00  8.330          O  
ATOM  16306  CG2 THR A1044       9.355 -58.393 -19.550  1.00  8.330          C  
ATOM  16307  H   THR A1044      12.880 -60.126 -18.841  1.00  6.410          H  
ATOM  16308  HA  THR A1044      10.791 -60.379 -20.877  1.00  7.430          H  
ATOM  16309  HB  THR A1044      11.129 -58.612 -18.440  1.00  9.990          H  
ATOM  16310  HG1 THR A1044       9.480 -60.957 -18.978  1.00  9.990          H  
ATOM  16311 1HG2 THR A1044       8.776 -58.077 -18.708  1.00  9.990          H  
ATOM  16312 2HG2 THR A1044       9.686 -57.516 -20.087  1.00  9.990          H  
ATOM  16313 3HG2 THR A1044       8.768 -59.007 -20.176  1.00  9.990          H  
ATOM  16314  N   ASP A1045      11.118 -58.363 -22.299  1.00  6.670          N  
ATOM  16315  CA  ASP A1045      11.405 -57.295 -23.251  1.00  7.330          C  
ATOM  16316  C   ASP A1045      10.890 -55.936 -22.791  1.00  7.260          C  
ATOM  16317  O   ASP A1045      10.138 -55.829 -21.824  1.00  7.610          O  
ATOM  16318  OXT ASP A1045      11.034 -54.984 -23.551  1.00 11.000          O  
ATOM  16319  CB  ASP A1045      10.771 -57.605 -24.610  1.00  9.500          C  
ATOM  16320  CG  ASP A1045      11.389 -58.792 -25.335  1.00  9.500          C  
ATOM  16321  OD1 ASP A1045      12.592 -58.901 -25.399  1.00  9.500          O  
ATOM  16322  OD2 ASP A1045      10.628 -59.599 -25.823  1.00  9.500          O  
ATOM  16323  H   ASP A1045      10.383 -59.027 -22.502  1.00  8.000          H  
ATOM  16324  HA  ASP A1045      12.487 -57.228 -23.373  1.00  8.800          H  
ATOM  16325 1HB  ASP A1045       9.712 -57.781 -24.493  1.00 11.400          H  
ATOM  16326 2HB  ASP A1045      10.874 -56.731 -25.252  1.00 11.400          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 -6149.38 659.986 4254.92 -343.488 109.998 235.32 2289.18 -2395.82 -9.44136 -61.5817 -2091.74 -276.099 -515.058 -252.905 -222.847 -131.169 0 253.241 38.3557 75.5394 454.827 877.497 -236.076 244.574 -251.776 22.6099 910.393 -2510.93
MET:NtermProteinFull_1 -1.31795 0.14212 1.74583 -0.55921 0.17284 0.12211 0.30664 -0.69999 -0.05123 -0.14772 -0.02345 1.1 0 0 0 0 0 0.08433 0.018 0.01574 1.32448 0 0 0 0.60916 0 0.11645 2.95817
GLU_2 -1.82121 0.16094 2.17116 -0.46515 0.20664 1.43463 0.43706 -0.86035 -0.01585 -0.15389 -0.35474 -2.9344 0 0 0 0 0 0.08276 -0.03916 0.05513 0 3.72266 -0.21275 0 -2.7348 -0.30669 0.42444 -1.20358
GLY_3 -1.18217 0.15193 1.81392 -5e-05 0 0 0.5934 -0.85592 -0.05123 -0.14772 0.9773 -0.39067 0 0 0 0 0 0.03993 -0.18418 0 0 0 -1.4855 0 0.83697 -0.76293 0.35748 -0.28945
SER_4 -1.87107 0.07901 2.09241 -0.03089 0.00055 0.05156 0.83187 -0.88162 -0.01585 -0.15389 -0.29799 -1.01592 0 0 0 0 0 0.01574 -0.04454 0.00032 0.21581 0 -0.32544 0.61885 -0.77834 -0.80546 0.12517 -2.18973
GLU_5 -1.86447 0.53219 2.01767 -0.30949 0.05058 0.40041 0.41112 -0.86599 -0 -0 0.65133 -0.33401 0 0 0 0 0 0.02648 -0.05699 0.00106 0 2.89973 0.08496 0 -2.7348 -0.50833 0.66128 1.06275
PRO_6 -5.50064 0.98018 3.32119 -0.19962 0.00758 0.14495 0.68688 -1.38005 -0 -0 -0.74366 0.00284 0 0 0 0 0 0.05963 0.19619 0.00105 0.35827 0 -0.85893 0 -2.4119 -0.32282 0.92419 -4.73468
VAL_7 -5.70695 1.07897 3.51194 -0.29143 0.18849 0.06235 1.77153 -2.23647 -0 -0 -1.23727 0.03889 0 0 -0.8445 0 0 0.03346 0.15466 0.00084 0.03403 0 -0.38344 0 1.9342 -0.38277 1.73134 -0.54213
ALA_8 -3.27274 0.88785 1.88306 -0.02756 0.00603 0 1.25226 -1.44018 -0.00568 -0.01853 0.34381 -0.54211 0 0 -0.92594 0 0 0.01461 -0.08151 0 0 0 0.28353 0 1.8394 0.28937 1.81937 2.30503
ALA_9 -2.59743 0.35616 1.26729 -0.02616 0.00212 0 0.18509 -1.08986 -0 -0 -0.22267 -0.40828 0 0 0 0 0 0.07585 -0.03726 0 0 0 -0.06376 0 1.8394 0.2336 0.49753 0.01162
HIS_D_10 -3.20512 0.34695 3.18137 -0.44286 0.02202 0.58708 1.44914 -1.67054 -0.01861 -0.14542 -0.4739 -0.28622 0 0 0 0 0 0.0244 0.03198 0.10292 0 1.48802 -0.74369 0 -0.45461 0.18868 0.17334 0.15493
GLN_11 -2.82729 0.2643 2.72247 -0.30885 0.0538 0.27688 1.24855 -1.38194 -0.00574 -0.01985 -0.58222 -0.46253 0 0 -0.92594 0 0 0.00396 -0.05663 0.08182 0 3.20637 -0.10509 0 -0.18838 0.23292 0.26356 1.49016
GLY_12 -0.97155 0.1917 1.34387 -5e-05 0 0 0.25607 -0.64971 -6e-05 -0.00016 0.09483 -0.40267 0 0 0 0 0 0.00556 -0.05895 0 0 0 0.32654 0 0.83697 -0.26253 0.24654 0.9564
GLU_13 -4.03784 0.43428 4.88149 -0.25461 0.02862 0.2883 2.61561 -2.22001 -0.02732 -0.24411 -1.41763 -0.23825 0 0 0 0 0 0.01978 0.0182 0.08018 0 3.01479 0.0555 0 -2.7348 -0.08443 0.29365 0.4714
GLU_14 -3.72446 0.44564 2.99305 -0.53266 0.19264 1.47783 1.06722 -1.49506 -6e-05 -0.00016 -0.41233 -2.99899 0 0 0 0 0 0.01585 -0.03257 0.00095 0 3.45659 -0.26337 0 -2.7348 -0.35708 0.383 -2.51877
ALA_15 -4.31834 0.63868 3.53113 -0.02404 0 0 1.91064 -2.03707 -0.00826 -0.03754 -1.49704 -0.3844 0 0 0 0 0 0.00921 0.01099 0 0 0 -0.26052 0 1.8394 -0.69754 0.28574 -1.03897
SER_16 -2.72355 0.14594 3.12465 -0.03225 0.01538 0.02933 1.32169 -1.42619 -0.00878 -0.10014 -1.57787 -0.17853 0 0 0 0 0 0.01309 -0.00921 0.00823 0.25318 0 0.32323 0.77837 -0.77834 0.1355 0.36582 -0.32044
CYS_17 -4.68929 0.69753 3.49603 -0.03599 0 0.01258 1.61208 -1.72574 -0.00826 -0.03754 -0.91259 -0.44303 0 0 0 0 0 0.00867 0.19315 0.01309 0.51206 0 -0.15378 0 3.6196 0.68585 0.50938 3.3538
SER_18 -1.93241 0.11384 2.05851 -0.02265 0 0.03435 0.63618 -0.9658 -0 -0 -0.67336 -1.0702 0 0 0 0 0 0.03355 0.10639 0.00061 1.28936 0 0.39112 0.60082 -0.77834 1.08287 0.53201 1.43686
SER_19 -2.33262 0.62629 2.09747 -0.04019 0.00996 0.07907 0.27325 -1.01588 -0 -0 0.354 -0.48127 0 0 0 0 0 0.00697 0.23596 0.00073 0.05906 0 -0.06323 0.61539 -0.77834 1.95816 1.07586 2.68064
TRP_20 -7.5303 1.48176 4.67411 -1.00404 0.09618 0.44825 2.15769 -2.64742 -0 -0 -0.80325 -0.61538 0 0 0 0 0 0.00089 -0.06342 0.00975 0 1.79965 0.26355 0 1.6906 2.10233 1.46975 3.53071
GLY_21 -2.12846 0.1046 2.19348 -4e-05 0 0 0.68249 -1.12291 -0.00548 -0.02549 0.2636 -0.41613 0 0 0 0 0 0.00408 -0.20687 0 0 0 0.33941 0 0.83697 1.28356 0.74607 2.54888
THR_22 -2.26354 0.35964 2.24649 -0.12716 0.07959 0.06622 0.76974 -1.17568 -0 -0 -0.05602 -0.94656 0 0 0 0 0 0.00256 0.0309 0.00048 0.11743 0 -0.17446 2.26438 -1.0874 -0.04046 0.1824 0.24853
GLY_23 -2.67592 0.23008 2.9604 -7e-05 0 0 1.80384 -1.56882 -0 -0 -1.32101 -0.33504 0 0 0 0 0 0.00333 -0.01032 0 0 0 0.99899 0 0.83697 0.57436 0.28242 1.77923
SER_24 -4.05964 0.16025 5.28591 -0.03095 0 0.05083 2.82928 -2.42459 -0.0144 -0.08962 -1.64254 -1.12864 0 0 -1.11284 0 0 0.00939 -0.0315 1e-05 1.34825 0 -0.11439 0.71865 -0.77834 0.55213 0.45727 -0.0155
THR_25 -2.42203 0.07842 2.84586 -0.12088 0.07171 0.06223 1.51684 -1.2251 -0 -0 -1.43517 -1.30358 0 0 -0.6749 0 0 0.01109 -0.00827 0.00595 0.11925 0 -0.12733 2.27384 -1.0874 -0.52363 0.36696 -1.57614
ASN_26 -2.58387 0.25023 3.46754 -0.15679 0.01009 0.20842 2.07555 -1.52432 -0 -0 -1.69351 -0.86305 0 0 -2.11388 0 0 0.02416 -0.00169 0.04253 0 1.83006 -0.18384 0 -0.93687 -0.23643 0.22499 -2.16067
LYS_27 -2.16021 0.35589 2.38449 -0.28456 0.03079 0.13298 0.89893 -1.05914 -0 -0 -1.36902 -0.21014 0 0 -1.00103 0 0 0.03466 -0.00644 0.00321 2.13777 0 0.00749 0 -1.5107 -0.06909 0.1881 -1.49603
ASN_28 -2.21272 0.74063 1.30967 -0.20772 0.01361 0.36105 0.33713 -0.65886 -0 -0 -0.09725 0.32843 0 0 0 0 0 0.138 -0.00498 0.00053 0 1.86054 -0.16206 0 -0.93687 -0.08025 27.7312 28.4601
LEU_29 -2.0576 0.77661 1.69899 -0.5119 0.22936 0.15427 0.41442 -0.78172 -0 -0 0.84601 -0.02111 0 0 0 0 0 0.13634 -0.00881 0.05614 0.15653 0 0.68693 0 0.18072 5.74341 28.3953 36.0939
PRO_30 -1.66382 0.28108 1.20198 -0.12682 0.00231 0.0913 0.09406 -0.52157 -0.00188 -0.00519 -0.22776 0.23278 0 0 0 0 0 0.03797 -0.08141 0.02814 0.09179 0 -1.06826 0 -2.4119 5.48269 0.86687 2.30236
ILE_31 -2.1858 0.21509 1.55 -0.4789 0.35424 0.10246 0.87119 -0.87044 -0 -0 0.74746 0.07187 0 0 0 0 0 0.01464 -0.04354 0.01541 0.47488 0 -0.63582 0 0.73287 -0.54486 0.34598 0.73675
MET_32 -2.81548 0.22218 1.61505 -0.5954 0.18142 0.20177 0.90798 -1.11765 -0.01744 -0.08773 -0.95778 -0.16548 0 0 0 0 0 0.02397 0.00955 0.1043 0.932 0 0.10152 0 0.60916 -0.52794 0.43632 -0.93969
SER_33 -2.37169 0.51377 2.42221 -0.0288 0.00023 0.04688 1.3664 -1.3301 -0 -0 -0.24497 -0.85028 0 0 -0.73962 0 0 0.00866 -0.06856 0.00586 0.6559 0 0.14677 0.60027 -0.77834 -0.46204 0.51357 -0.59387
THR_34 -1.62758 0.16331 1.98322 -0.12245 0.03293 0.08658 0.97957 -1.02214 -0 -0 -0.55432 -0.76903 0 0 -0.73962 0 0 0.00666 0.02182 0.0156 0.11518 0 0.74816 4.11438 -1.0874 0.79625 0.68145 3.82257
ALA_35 -2.72584 0.51881 1.41208 -0.02231 0 0 1.05488 -1.16453 -0.01555 -0.08254 -0.52418 -0.15292 0 0 0 0 0 0.00835 0.01424 0 0 0 -0.107 0 1.8394 0.77509 0.86232 1.69029
SER_36 -1.88877 0.26149 1.75199 -0.01824 0 0.02891 0.75699 -0.91625 -0.02981 -0.15689 -0.26669 -0.85217 0 0 -0.1256 0 0 0.0291 -0.01683 0.00021 0.86514 0 -0.07369 0.6055 -0.77834 0.44892 0.55202 0.17696
VAL_37 -4.34148 0.33961 1.36136 -0.28528 0.20978 0.06438 0.90182 -1.17603 -0 -0 -1.54766 0.04994 0 0 -1.16062 0 0 0.58065 0.20185 0.02983 0.04177 0 -0.40287 0 1.9342 0.44272 0.31276 -2.44327
GLU_38 -1.63815 0.10905 1.28521 -0.27346 0.04116 0.32766 0.18877 -0.68358 -0.01043 -0.03336 0.00689 -0.26847 0 0 0 0 0 0.25505 -0.03683 0.00077 0 2.93965 0.0955 0 -2.7348 -0.27558 0.3319 -0.37307
ILE_39 -5.12484 0.39826 1.17954 -0.46199 0.3145 0.10029 0.77143 -1.25267 -0 -0 -0.21681 0.01364 0 0 0 0 0 0.02317 -0.0523 0.03211 0.45146 0 -0.75994 0 0.73287 -0.30839 0.28425 -3.87544
ASP_40 -5.21372 0.33144 6.9112 -0.24376 0.04648 0.8095 4.35688 -3.06453 -0.02002 -0.09636 -7.05096 -0.79999 0 0 0 -1.52852 0 0.01323 -0.03459 0.01486 0 1.92001 -0.79387 0 -2.3716 -0.33152 0.36268 -6.78318
ASP_41 -4.5773 0.48029 6.2718 -0.16608 0.03876 0.59947 4.09083 -2.90885 -0.00959 -0.06301 -3.51582 -1.59439 0 0 -0.51384 -1.1429 0 0.01671 0.09504 0.04178 0 4.03927 -0.01635 0 -2.3716 -0.27653 0.58357 -0.89871
ALA_42 -3.5757 0.42501 4.1246 -0.02377 0 0 2.07732 -2.07796 -0 -0 -1.83079 -0.42999 0 0 -0.51384 0 0 0.02428 -0.00059 0 0 0 -0.34246 0 1.8394 -0.56028 0.50013 -0.36465
LEU_43 -7.87099 0.62495 4.40432 -0.69619 0.21986 0.29718 2.16909 -2.63744 -0.0532 -0.31579 -0.84857 0.10943 0 0 0 0 0 0.02467 0.06768 0.09075 0.87711 0 -0.27396 0 0.18072 -0.23198 0.32773 -3.53463
TYR_44 -10.3996 1.02043 5.73923 -0.65993 0.10582 0.36902 4.2693 -3.59739 -0.01475 -0.17123 -3.5226 -0.20407 0 0 0 0 0 0.0272 0.02011 7e-05 0 1.98597 -0.26695 0.00625 1.2797 -0.16898 1.3512 -2.83124
SER_45 -4.62979 0.59832 5.00081 -0.02493 0 0.0383 2.97893 -2.42293 -0 -1e-05 -2.2265 -0.98647 0 0 0 0 0 0.08384 0.00697 0.02114 0.79382 0 0.25924 0.60198 -0.77834 -0.27903 1.50822 0.54355
ARG_46 -6.61556 0.26212 6.33702 -0.64411 0.13003 0.3639 2.5332 -3.01919 -0.03524 -0.30124 -1.86344 0.16331 0 0 0 0 0 0.02711 -0.0681 0.07845 2.47288 0 -0.18602 0 -1.2888 -0.28194 0.5032 -1.43244
GLN_47 -9.58297 1.02096 7.71494 -0.43982 0.1203 0.30405 4.99873 -3.91092 -0.00993 -0.06295 -4.25957 -0.57306 0 0 -1.04654 -0.84584 0 0.00921 0.02984 0.08872 0 3.87298 -0.08916 0 -0.18838 -0.26594 0.38085 -2.73448
ARG_48 -8.27977 0.6349 9.0967 -0.80108 0.20002 0.56963 4.34284 -3.96365 -0.02237 -0.12241 -5.14349 0.16832 0 0 0 -1.10345 0 0.00368 -0.05743 0.0383 2.75631 0 -0.16866 0 -1.2888 -0.17628 0.62303 -2.69368
TYR_49 -8.78754 1.06057 3.79948 -0.61784 0.10647 0.34084 1.88448 -2.51137 -0.0084 -0.07332 -1.7783 -0.31534 0 0 0 0 0 0.03369 -0.02054 0.16135 0 2.77668 0.1962 0.21801 1.2797 -0.18224 0.60619 -1.83124
VAL_50 -7.06546 0.89884 2.77231 -0.28924 0.18933 0.06318 1.79174 -2.40608 -0 -0 -1.39751 -0.31875 0 0 0 0 0 0.01063 0.04412 0.03794 0.23181 0 -0.51365 0 1.9342 0.06419 0.45695 -3.49545
LEU_51 -7.5815 0.8391 2.84245 -0.5367 0.24437 0.1337 2.36006 -2.13789 -0.02203 -0.08813 -1.41545 0.25835 0 0 0 0 0 0.02877 -0.03738 0.02987 0.34489 0 -0.28424 0 0.18072 0.10454 0.82582 -3.91066
GLY_52 -3.40237 0.1502 4.33922 -0.00024 0 0 2.27715 -2.07147 -0.00894 -0.04094 -2.44858 -0.15829 0 0 0 0 0 0.01571 -0.04298 0 0 0 -1.4982 0 0.83697 0.14015 0.66156 -1.25102
ASP_53 -4.46609 0.25041 5.73889 -0.11382 0.00876 0.34712 2.80026 -2.5531 -0 -0 -4.1718 -0.42623 0 0 0 -1.10345 0 0.01111 -0.06198 0.00323 0 1.70894 0.13111 0 -2.3716 -0.07764 0.2122 -4.1337
THR_54 -3.59425 0.27058 3.64394 -0.19693 0.14517 0.0735 1.41065 -1.82924 -0 -0 -0.86573 -0.4353 0 0 0 0 0 0.00947 0.0077 0.00113 0.05286 0 -0.01559 2.30986 -1.0874 -0.05137 0.2016 0.05064
ALA_55 -5.93222 0.55174 3.53906 -0.02211 0 0 2.21645 -2.45867 -0.02203 -0.08813 -1.32084 -0.36474 0 0 0 0 0 0.0125 -0.02448 0 0 0 -0.23766 0 1.8394 -0.0862 0.19412 -2.20379
MET_56 -9.6789 0.96157 5.33329 -0.37901 0.26587 0.03941 2.65773 -2.93574 -0 -0 -2.24934 -0.04657 0 0 0 0 0 0.0035 0.04445 0.02366 1.15432 0 0.03237 0 0.60916 -0.22215 0.52225 -3.86413
GLN_57 -6.79784 0.52139 6.13895 -0.2368 0.01387 0.15042 2.94637 -3.10359 -0 -0 -2.5479 -0.43523 0 0 -1.03501 0 0 0.02882 0.15712 0.12253 0 2.76236 -0.22487 0 -0.18838 -0.19747 0.68231 -1.24296
LYS_58 -6.52868 0.43352 6.09988 -0.35482 0.04329 0.17353 2.87527 -2.88271 -0 -0 -2.22912 0.29262 0 0 0 0 0 0.01749 0.06179 0.07937 2.49813 0 -0.00083 0 -1.5107 -0.34331 0.51491 -0.76037
MET_59 -10.3426 1.36873 5.17132 -0.24564 0.02996 0.07967 3.37961 -3.29937 -0 -0 -3.0622 -0.12237 0 0 0 0 0 0.0284 -0.0508 0.04383 2.08366 0 -0.00746 0 0.60916 -0.1876 0.76437 -3.75935
ALA_60 -4.57652 0.53913 3.34675 -0.0268 0.00244 0 1.91668 -2.18185 -0 -0 -1.47445 -0.41764 0 0 0 0 0 0.01501 -0.11416 0 0 0 -0.14409 0 1.8394 -0.24034 0.77518 -0.74128
LYS_61 -3.90096 0.3088 3.88713 -0.32144 0.04443 0.18114 1.34434 -1.76601 -0.02981 -0.15689 -1.23551 -0.24091 0 0 0 0 0 0.0484 -0.00293 0.02186 1.80507 0 -0.02427 0 -1.5107 -0.3143 0.36635 -1.49621
SER_62 -5.83436 0.7853 5.52147 -0.03076 0 0.0532 3.42097 -2.66648 -0.03108 -0.09226 -1.69892 -1.1145 0 0 0 0 0 0.14199 -0.02407 0.00678 1.25563 0 0.0907 0.60506 -0.77834 -0.07758 0.41635 -0.0509
HIS_D_63 -8.15142 0.7862 6.2315 -0.45447 0.02642 0.28405 3.62627 -3.43173 -0.01103 -0.04425 -3.73672 -0.47763 0 0 -0.46138 -0.71685 0 0.10296 -0.06429 0.30189 0 2.78545 -0.01403 0 -0.45461 0.14412 0.67652 -3.05305
VAL_64 -8.03534 0.80858 2.03823 -0.2593 0.17449 0.0512 2.51193 -2.42918 -0.00812 -0.02553 -2.75084 -0.17638 0 0 0 0 0 0.01212 -0.06836 0.0097 0.35829 0 -0.80164 0 1.9342 -0.0904 0.6366 -6.10974
PHE_65 -10.1766 1.50413 2.9431 -0.73525 0.04331 0.10574 2.62614 -2.65121 -0.01878 -0.06838 -2.5811 -0.44735 0 0 0 0 0 0.01707 -0.05058 0.2239 0 2.63444 -0.15443 0 1.0402 -0.22947 0.69522 -5.27993
LEU_66 -7.69226 0.85852 2.50693 -0.51278 0.23645 0.13055 2.47582 -2.33049 -0.01128 -0.03434 -2.86377 0.02269 0 0 0 0 0 0.02497 -0.07453 0.17871 1.04543 0 -0.2675 0 0.18072 0.07089 0.61851 -5.43676
SER_67 -4.64961 0.43882 4.13002 -0.03325 0.00266 0.05992 2.92333 -2.09795 -0.0078 -0.0261 -1.84956 -0.8294 0 0 0 0 0 0.04231 -0.07102 0.06296 0.46163 0 0.49965 0.63209 -0.77834 0.3097 0.29286 -0.48707
GLY_68 -3.18662 0.25226 3.65906 -0.00021 0 0 1.65213 -1.71157 -0.00316 -0.00881 -1.41458 -0.19039 0 0 0 0 0 0.00563 -0.13797 0 0 0 -1.47036 0 0.83697 0.66243 0.20035 -0.85483
MET_69 -9.04831 1.23157 3.43631 -0.59584 0.22603 0.16814 1.46225 -2.04942 -0 -0 -1.51842 -0.38093 0 0 -1.13307 0 0 0.04077 0.0673 0.19507 1.20486 0 0.23634 0 0.60916 1.04895 0.54309 -4.25616
GLY_70 -3.46309 0.29639 4.22537 -0.00033 0 0 1.62069 -2.08032 -0.00325 -0.02939 -1.72327 -0.16453 0 0 0 0 0 0.05319 -0.06125 0 0 0 -1.12846 0 0.83697 0.76097 0.76039 -0.09991
GLY_71 -4.36591 0.70207 3.69626 -4e-05 0 0 1.61995 -2.09751 -0.01594 -0.09418 -1.00182 -0.40212 0 0 0 0 0 0.19632 -0.07812 0 0 0 0.09514 0 0.83697 0.83026 0.39683 0.31814
LEU_72 -9.06682 1.11868 2.7584 -0.73819 0.45842 0.32437 1.96062 -2.74775 -0 -0 -0.88925 0.14176 0 0 0 0 0 0.02218 -0.03475 0.02443 0.90602 0 -0.24259 0 0.18072 0.58833 0.29803 -4.93738
GLY_73 -4.76229 0.25428 4.38582 -4e-05 0 0 2.00999 -2.41084 -0 -0 -1.75121 -0.42297 0 0 0 0 0 0.02787 -0.01697 0 0 0 0.48658 0 0.83697 0.12056 0.23312 -1.00914
LEU_74 -10.1265 2.07075 4.52615 -0.59833 0.55958 0.1502 2.81959 -3.4725 -0 -0 -2.57736 0.2858 0 0 0 0 0 0.02997 0.03572 0.36152 0.38339 0 -0.27349 0 0.18072 0.09058 1.03844 -4.51576
GLU_75 -7.16277 0.68721 9.03172 -0.43129 0.03927 0.83501 4.18384 -3.95045 -0.05683 -0.45319 -5.63026 -0.53743 0 0 0 -0.63324 0 0.04022 -0.0152 0.00702 0 3.47354 -0.27755 0 -2.7348 -0.41614 1.28084 -2.7205
ILE_76 -9.49983 0.88865 3.92813 -0.50189 0.31484 0.0985 2.86904 -3.13162 -0.00102 -0.00833 -2.03974 0.03611 0 0 0 0 0 0.03219 -0.06636 0.02678 0.50503 0 -0.49539 0 0.73287 -0.23964 0.55695 -5.99476
ALA_77 -5.96646 0.57978 3.19886 -0.02234 0 0 2.70631 -2.63497 -0.01043 -0.06222 -2.32295 -0.35884 0 0 0 0 0 0.03654 -0.05138 0 0 0 -0.28345 0 1.8394 -0.15685 0.39735 -3.11164
LYS_78 -9.1942 0.82838 9.39098 -0.76476 0.21132 0.50862 4.5662 -4.19022 -0.01238 -0.07467 -5.93623 0.1497 0 0 0 -0.94804 0 0.01237 -0.00136 0.16998 3.292 0 0.07275 0 -1.5107 -0.24251 0.42888 -3.24389
ASN_79 -8.13097 0.37604 7.37062 -0.18169 0.03025 0.27404 3.61218 -3.8491 -0.00936 -0.10532 -2.83672 -0.2766 0 0 0 -0.7293 0 0.0067 -0.03841 0.05555 0 1.44084 0.25399 0 -0.93687 -0.00695 0.48169 -3.1994
LEU_80 -9.64224 1.00507 3.38557 -0.53584 0.36216 0.12684 3.11519 -3.02909 -0 -0 -2.55048 0.27975 0 0 0 0 0 0.02992 0.07455 0.04601 0.40798 0 -0.25483 0 0.18072 -0.05314 0.52886 -6.52301
VAL_81 -8.4258 0.87779 3.01605 -0.29617 0.1214 0.06073 2.73947 -2.86032 -0.00737 -0.10624 -2.2671 -0.11865 0 0 -0.69216 0 0 0.01946 -0.00642 0.01071 0.05566 0 -0.34512 0 1.9342 -0.09641 0.77637 -5.60991
LEU_82 -8.54555 0.66931 4.58427 -0.49859 0.26309 0.12246 2.39962 -3.05416 -0.01043 -0.06222 -0.71591 0.25008 0 0 0 0 0 0.0278 0.00716 0.04721 0.31959 0 -0.27699 0 0.18072 -0.19373 0.67986 -3.8064
ALA_83 -4.90206 0.35208 2.95633 -0.02349 0 0 2.21058 -2.18804 -0 -0 -1.75889 -0.37371 0 0 -1.04654 0 0 0.012 -0.00637 0 0 0 -0.37391 0 1.8394 -0.52149 0.37993 -3.44417
GLY_84 -3.53116 0.20297 3.3636 -6e-05 0 0 1.50603 -1.84927 -0 -0 -1.01084 -0.31035 0 0 0 0 0 0.4883 0.05186 0 0 0 -1.53837 0 0.83697 0.24685 0.40595 -1.13752
ILE_85 -8.6705 1.25174 2.39692 -0.59923 0.41163 0.0988 1.88865 -2.56181 -0.02956 -0.23625 -0.71684 0.75796 0 0 0 0 0 0.36359 -0.09479 0.02053 0.99067 0 -0.06344 0 0.73287 0.35111 0.85193 -2.85603
LYS_86 -5.6806 0.80091 5.33334 -0.42508 0.08902 0.23532 2.54849 -2.61508 -0.03108 -0.09226 -2.04782 -0.11361 0 0 0 0 0 0.08473 -0.00739 0.06295 1.5324 0 -0.08038 0 -1.5107 0.11011 1.09038 -0.71634
ALA_87 -5.59925 0.75398 3.16397 -0.02301 0 0 2.37423 -2.3817 -0 -0 -2.27372 -0.4159 0 0 0 0 0 0.01592 0.0069 0 0 0 -0.46131 0 1.8394 0.37915 0.6841 -1.93724
VAL_88 -6.79249 0.40342 2.14849 -0.26238 0.12167 0.0544 2.58709 -2.1879 -0.00945 -0.03112 -2.52127 -0.35051 0 0 0 0 0 0.01249 -0.04247 0.00659 0.24112 0 -0.75622 0 1.9342 -0.18079 0.2974 -5.32773
THR_89 -7.12812 0.42891 4.42874 -0.16791 0.10046 0.05828 3.00879 -2.73194 -0.01539 -0.05265 -3.07844 -0.09932 0 0 0 -0.71685 0 0.0535 0.04842 0.05248 0.14644 0 -0.14125 2.34586 -1.0874 -0.16322 0.62278 -4.08781
ILE_90 -8.53042 1.44739 2.00765 -0.50323 0.55697 0.11329 2.44801 -2.19049 -0.00945 -0.03112 -2.64709 0.04121 0 0 0 0 0 0.06466 0.08542 0.0427 0.43809 0 -0.73765 0 0.73287 -0.23832 1.11872 -5.79079
HIS_D_91 -7.59829 0.85216 6.44935 -0.89012 0.22893 0.88897 3.21774 -3.18415 -0.01539 -0.05265 -4.02256 -0.67757 0 0 -0.55799 0 0 0.05604 0.19217 0.74178 0 2.3907 -0.33433 0 -0.45461 -0.02629 1.09516 -1.70094
ASP_92 -6.99888 0.5103 8.93395 -0.19127 0.03186 0.60328 4.47223 -3.8265 -0.00478 -0.03817 -6.74756 -1.23941 0 0 -1.89313 -0.45306 0 0.01978 -0.05035 0.10012 0 2.17245 -0.84154 0 -2.3716 0.82194 0.71374 -6.27661
THR_93 -3.37251 0.1582 3.1067 -0.13668 0.07995 0.08687 0.72268 -1.63719 -0 -0 -0.93858 -1.1212 0 0 0 0 0 0.03882 0.00228 0.00042 0.01897 0 -0.31279 2.2645 -1.0874 0.40377 0.4728 -1.2504
GLU_94 -4.20371 0.57503 6.00155 -0.19125 0.02253 0.24968 2.91676 -2.53463 -0.00886 -0.05196 -3.38105 -0.41807 0 0 -0.76006 -0.7662 0 0.0718 0.38238 0.15378 0 3.04563 -0.03866 0 -2.7348 -0.29231 0.65351 -1.30892
LYS_95 -4.98565 0.30839 5.32898 -0.65048 0.24946 0.71085 1.69324 -2.28084 -0 -0 -2.04842 0.39684 0 0 0 -0.82516 0 0.0166 -0.00872 0.43391 2.25912 0 -0.05208 0 -1.5107 -0.299 0.62264 -0.64103
CYS_96 -7.10403 0.50983 3.43859 -0.0594 0.00089 0.01752 1.37066 -1.89448 -0.00918 -0.09106 -2.25494 0.08428 0 0 0 0 0 0.02178 -0.04978 0.04461 0.46953 0 0.07956 0 3.6196 -0.49053 0.33756 -1.95899
GLN_97 -6.50551 0.68868 6.56344 -0.44944 0.16425 0.39528 2.90987 -3.04438 -0.03102 -0.19577 -2.32384 -0.56053 0 0 -0.63089 -0.70052 0 0.02594 0.07096 0.14291 0 3.77707 0.00025 0 -0.18838 -0.38047 0.50228 0.23018
ALA_98 -4.33875 0.53613 2.65039 -0.02275 0 0 1.63628 -1.93873 -0.01111 -0.04995 -0.82539 -0.3497 0 0 0 0 0 0.05212 -0.02673 0 0 0 -0.40208 0 1.8394 -0.38295 0.52622 -1.10761
TRP_99 -8.76717 1.10864 5.46713 -1.20861 0.10804 0.42738 2.73733 -3.32914 -0.01526 -0.07558 -2.44723 -0.2734 0 0 -0.28852 0 0 0.08714 0.03156 0.00345 0 2.02775 -0.11657 0 1.6906 -0.36736 0.69945 -2.50038
ASP_100 -8.00542 1.25781 10.0301 -0.1219 0.01212 0.3736 5.80461 -4.42172 -0 -0 -8.588 -0.4512 0 0 -0.63089 -1.86307 0 0.08689 -0.03556 0.00839 0 1.93395 0.01299 0 -2.3716 -0.25371 0.95644 -6.26612
LEU_101 -9.88789 1.52281 4.83979 -0.49555 0.14662 0.13326 3.08994 -3.25222 -0.00265 -0.00781 -1.93556 0.20129 0 0 -0.38848 0 0 0.06418 -0.10447 0.09667 0.28388 0 -0.08633 0 0.18072 -0.3262 0.72441 -5.20359
GLY_102 -3.82166 0.39663 3.61263 -5e-05 0 0 1.7967 -1.96232 -0.0042 -0.0151 -1.34923 -0.42254 0 0 0 0 0 0.10748 -0.07538 0 0 0 0.39577 0 0.83697 -0.05644 0.37413 -0.18659
THR_103 -6.38674 1.3565 3.35807 -0.1866 0.1168 0.12726 2.31153 -2.36009 -0.01449 -0.23471 -1.21943 -0.37684 0 0 0 0 0 0.08025 0.02598 0.40341 2.08122 0 -0.54174 2.4885 -1.0874 0.40349 0.41738 0.76235
ASN_104 -8.51353 1.48632 6.317 -0.3361 0.12649 0.65744 3.18247 -3.58149 -0 -0 -1.37354 -0.61865 0 0 -0.46619 0 0 0.0661 0.15664 0.00763 0 1.74183 -0.60507 0 -0.93687 0.35566 0.72973 -1.60413
PHE_105 -8.09576 1.87032 0.59062 -1.0263 0.08722 0.49079 1.51039 -1.52048 -0 -0 -0.27023 0.12453 0 0 0 0 0 0.23384 0.15961 0.02962 0 2.65625 0.34057 0 1.0402 -0.02125 0.8515 -0.94855
PHE_106 -8.33993 1.03574 1.43937 -0.56544 0.05001 0.31053 1.05881 -1.73454 -0.01374 -0.0523 -0.47102 0.00136 0 0 -0.46619 0 0 0.39329 -0.0443 7e-05 0 2.21943 -0.17202 0 1.0402 -0.31046 0.74987 -3.87127
LEU_107 -8.39864 1.63365 2.92599 -0.60854 0.36361 0.15926 1.41214 -2.35794 -0 -0 -0.73983 0.33353 0 0 0 0 0 0.19257 -0.03601 0.11404 0.65751 0 -0.33976 0 0.18072 -0.29081 0.63275 -4.16574
SER_108 -4.71092 0.40072 5.97217 -0.03845 0.00032 0.06533 3.33169 -2.74671 -0.01521 -0.10367 -4.57 -0.15236 0 0 -1.01759 -0.32629 0 0.03653 -0.01671 0.00112 0.35484 0 -0.21654 1.91108 -0.77834 -0.02691 0.54709 -2.0988
GLU_109 -4.23507 0.30332 4.49755 -0.46571 0.22665 1.43897 2.28673 -2.28353 -0.04105 -0.31804 -2.54046 -2.96537 0 0 0 0 0 0.05401 -0.01761 0.03603 0 3.88131 -0.34018 0 -2.7348 -0.35679 0.34812 -3.22591
ASP_110 -3.93645 0.39786 4.75951 -0.11329 0.00773 0.34402 1.68087 -2.27369 -0.0366 -0.24708 -1.37938 -0.52688 0 0 -0.81873 0 0 0.07723 -0.09478 0.00615 0 1.81161 -0.02056 0 -2.3716 -0.55562 0.3007 -2.98896
ASP_111 -8.47453 0.82188 10.2008 -0.09414 3e-05 0.27238 4.73351 -4.49918 -0.02408 -0.16159 -7.60699 -0.59543 0 0 -1.01759 -0.73499 0 0.85837 0.05109 0.00064 0 2.437 -0.3271 0 -2.3716 -0.35925 0.55447 -6.33634
VAL_112 -7.46782 0.76646 3.2533 -0.31791 0.25071 0.07137 2.08459 -2.75476 -0 -0 -1.08872 -0.14295 0 0 0 0 0 0.84968 -0.02026 0.02475 0.1272 0 -0.40488 0 1.9342 -0.13782 0.65395 -2.31892
VAL_113 -3.70156 0.35883 2.49815 -0.27062 0.14863 0.04418 1.3107 -1.70481 -0 -0 -0.83841 0.31884 0 0 0 0 0 0.26435 -0.07038 0.00857 0.62521 0 0.26611 0 1.9342 -0.13887 0.49079 1.54392
ASN_114 -4.9454 0.95709 4.97383 -0.21558 0.10312 0.34597 1.85286 -2.43356 -0.01576 -0.15579 -0.94382 -0.55383 0 0 -0.81873 0 0 4.3853 0.7686 0.04437 0 2.43964 -0.72611 0 -0.93687 -0.3074 0.79174 4.60965
LYS_115 -3.34229 0.39517 3.53506 -0.3495 0.07289 0.22658 1.14524 -1.5518 -0 -0 -1.33939 -0.26234 0 0 0 0 0 0.6566 0.14626 0.00436 1.41921 0 -0.16188 0 -1.5107 0.43044 0.74228 0.25619
ARG_116 -7.78323 0.65221 8.2576 -0.43105 0.06817 0.21608 3.08648 -3.51594 -0.01382 -0.14121 -4.24187 0.42184 0 0 0 -0.4087 0 0.34438 0.04694 0.29022 2.02917 0 -0.04517 0 -1.2888 0.50494 0.61956 -1.3322
ASN_117 -6.94213 0.32564 7.16237 -0.17078 0.0187 0.24336 2.91888 -3.32544 -0.02036 -0.14227 -3.65778 -0.36881 0 0 0 -1.2801 0 0.0406 0.06728 0.01633 0 1.9916 0.1693 0 -0.93687 -0.14009 0.71202 -3.31855
ARG_118 -9.99428 1.10937 11.7046 -0.64193 0.11011 0.37923 4.95113 -4.97384 -0.03659 -0.22839 -6.4903 0.31604 0 0 0 -2.38182 0 0.00839 -0.04374 0.19265 1.90405 0 -0.10441 0 -1.2888 -0.24517 1.13927 -4.61448
ALA_119 -5.88035 0.54937 3.65387 -0.02131 0 0 2.64646 -2.58757 -0.00236 -0.025 -2.25336 -0.3381 0 0 0 0 0 0.01807 -0.0245 0 0 0 -0.12642 0 1.8394 -0.27093 0.99784 -1.82487
GLU_120 -4.40328 0.28838 5.40207 -0.22532 0.05298 0.35333 1.58723 -2.41221 -0.02514 -0.18044 -1.50297 -0.65454 0 0 0 -0.45494 0 0.02169 -0.03714 0.14703 0 3.08235 -0.21303 0 -2.7348 -0.32551 0.35158 -1.88269
ALA_121 -4.96983 0.18776 3.84918 -0.02283 0 0 2.23612 -2.45615 -0.01888 -0.1041 -2.23956 -0.35389 0 0 -0.72919 0 0 0.03024 0.02651 0 0 0 -0.30958 0 1.8394 -0.55919 0.36574 -3.22825
VAL_122 -8.55405 1.12672 3.2221 -0.26888 0.17303 0.04525 3.45285 -2.90705 -0.00271 -0.02513 -2.90811 0.21567 0 0 0 0 0 0.01629 0.03101 0.07828 0.45967 0 0.039 0 1.9342 -0.08587 0.88038 -3.07736
LEU_123 -7.35031 0.78692 4.17438 -0.66102 0.35653 0.21732 2.60798 -2.77709 -0 -0 -2.18811 -0.06957 0 0 0 0 0 0.10349 0.02341 0.23376 1.54677 0 -0.27778 0 0.18072 0.03342 1.07072 -1.98844
LYS_124 -4.99058 0.44746 6.72697 -0.40831 0.05388 0.2042 2.40285 -2.95684 -0.00674 -0.03698 -2.92788 0.36333 0 0 -0.72919 0 0 0.13899 -0.05731 0.25439 2.07937 0 -0.0508 0 -1.5107 -0.52651 0.71331 -0.8171
HIS_D_125 -6.2276 0.63096 6.19571 -0.38512 0.01273 0.48692 2.36014 -2.87957 -0.01599 -0.08255 -1.90456 -0.35334 0 0 0 0 0 0.07007 0.25017 0.14041 0 1.74064 -0.20977 0 -0.45461 -0.22239 0.50282 -0.34491
ILE_126 -9.44884 0.95595 2.05822 -0.5062 0.33674 0.09837 2.41874 -2.57249 -0.02983 -0.12485 -1.20846 -0.01334 0 0 0 0 0 0.01851 -0.02949 0.04225 0.72704 0 -0.41009 0 0.73287 0.07936 0.47371 -6.40182
ALA_127 -3.88749 0.39251 2.78216 -0.02317 0 0 1.65042 -1.94228 -0.00965 -0.11365 -1.13453 -0.36513 0 0 0 0 0 0.00924 -0.04202 0 0 0 -0.42057 0 1.8394 -0.30939 0.44582 -1.12832
GLU_128 -4.92105 0.34372 6.04991 -0.24357 0.03556 0.36249 2.17264 -2.53074 -0.01343 -0.07301 -2.27234 -0.57572 0 0 0 -0.98932 0 0.01742 0.02457 0.00027 0 3.15878 -0.27334 0 -2.7348 -0.62973 0.54336 -2.54832
LEU_129 -7.59668 0.58586 2.21692 -0.48977 0.14062 0.11988 1.94908 -1.96974 -0 -0 -0.94208 0.22968 0 0 0 0 0 0.03702 -0.02668 0.14536 0.30652 0 -0.29547 0 0.18072 -0.51981 0.69835 -5.23021
ASN_130 -7.42337 0.94505 6.31373 -0.32453 0.14409 0.59131 3.69844 -3.29947 -0.02983 -0.12485 -1.83398 -0.88835 0 0 -1.40291 0 0 0.0127 -0.05194 0.04093 0 1.90544 -0.7639 0 -0.93687 -0.04439 0.99697 -2.47571
PRO_131 -2.30033 0.40421 1.36957 -0.07419 0 0.04551 0.51043 -0.63547 -0 -0 0.40334 0.57929 0 0 0 0 0 0.02385 -0.21492 0.02143 0.38624 0 -0.67823 0 -2.4119 0.09039 0.90222 -1.57855
TYR_132 -4.28146 0.33478 2.80454 -0.63747 0.06605 0.3302 1.73515 -1.54207 -0.04096 -0.28115 -1.52739 -0.24596 0 0 -0.71075 -0.738 0 0.03606 -0.06257 0.00941 0 2.21469 0.01259 0.03916 1.2797 -0.25446 0.35097 -1.10893
VAL_133 -7.59049 0.96105 2.30049 -0.28199 0.20766 0.0616 2.32039 -2.56546 -0.00694 -0.08852 -1.26525 -0.2966 0 0 0 0 0 0.00919 0.05182 8e-05 0.25047 0 -0.76018 0 1.9342 -0.4292 0.36712 -4.82056
HIS_134 -4.36822 0.31398 3.64497 -0.53152 0.01085 0.36398 1.94405 -2.13425 -0.04191 -0.27678 -2.17011 -0.85093 0 0 0 0 0 0.03144 -0.04623 0.0103 0 2.26393 0.02459 0 -0.45461 -0.28696 0.31963 -2.2338
VAL_135 -6.23222 0.55468 0.45108 -0.26919 0.13513 0.05737 0.78734 -1.64345 -0 -0 -0.26347 -0.34848 0 0 0 0 0 0.07493 -0.0605 0.02392 0.18841 0 -0.72278 0 1.9342 -0.2487 0.25027 -5.33144
THR_136 -4.95892 0.27881 3.62065 -0.19718 0.104 0.07111 2.55308 -2.1544 -0.02651 -0.27509 -2.91564 -1.1091 0 0 0 0 0 0.28878 -0.0522 0.03499 0.57283 0 -0.52141 2.31061 -1.0874 0.03942 0.36179 -3.06178
SER_137 -3.58955 0.60911 1.89277 -0.0248 0 0.05809 0.89147 -1.19819 -0.00959 -0.1364 -0.86869 -0.37867 0 0 0 0 0 0.3253 0.00148 0.06415 0.22713 0 -0.35423 0.6 -0.77834 0.18444 0.4555 -2.02902
SER_138 -3.03834 0.14149 3.39565 -0.03185 0.00171 0.05841 1.88269 -1.60207 -0.00248 -0.00982 -1.16119 -0.82152 0 0 -0.55799 0 0 0.16051 -0.01006 0.00172 0.20361 0 0.00892 0.61521 -0.77834 0.22365 0.3277 -0.99238
SER_139 -2.17 0.40028 1.64765 -0.01869 0 0.01962 0.88401 -0.91336 -0 -0 -0.07674 -0.22962 0 0 0 0 0 1.00024 1.92904 0.00684 0.49886 0 0.29351 0.60161 -0.77834 0.20837 15.4647 18.768
VAL_140 -4.29882 0.64058 2.02147 -0.28143 0.19656 0.0729 1.84016 -1.49014 -0.00248 -0.00982 -0.25761 -0.51792 0 0 -0.50733 0 0 1.14921 0.58744 5e-05 0.13381 0 0.21906 0 1.9342 0.47157 16.7708 18.6723
PRO_141 -5.20198 0.61656 1.99901 -0.16792 0.03834 0.10614 0.40181 -1.02927 -0 -0 -0.07175 0.4263 0 0 0 0 0 0.1795 1.92157 0.04667 0.00549 0 1.10608 0 -2.4119 1.26645 1.97797 1.20908
PHE_142 -4.83849 0.5113 3.91057 -0.52352 0.01858 -0.0677 2.83344 -2.12005 -0.00113 -0.00665 -1.64993 -0.27897 0 0 0 0 0 0.16831 0.30689 0.06717 0 1.75635 -0.32373 0 1.0402 1.03399 1.49862 3.33524
ASN_143 -2.86853 0.76901 2.81232 -0.40997 0.12134 0.8363 1.28146 -1.32861 -0.01158 -0.07873 -0.81395 -0.86964 0 0 -0.41145 0 0 0.07736 -0.08294 0.02141 0 1.72484 -1.01907 0 -0.93687 -0.19176 1.21933 -0.15972
GLU_144 -3.07119 0.25921 2.01774 -0.23412 0.04301 0.38653 0.31204 -1.16749 -0 -0 0.00823 -0.48779 0 0 0 0 0 0.00883 -0.01938 0.01678 0 2.70052 0.01975 0 -2.7348 -0.40052 0.37004 -1.97261
THR_145 -3.6227 0.55498 3.47361 -0.18354 0.04722 0.06099 1.31367 -1.75118 -0.03029 -0.12274 -0.6082 -0.46876 0 0 -0.41145 0 0 0.10061 0.17912 0.00033 0.13108 0 -0.25465 2.51081 -1.0874 0.5505 0.39353 0.77554
THR_146 -4.81739 0.60231 5.15434 -0.1092 0.08024 0.05684 2.9767 -2.52622 -0.00113 -0.00665 -0.51341 -1.3782 0 0 -0.50733 0 0 0.61227 -0.0006 8e-05 0.36806 0 -0.5691 2.39737 -1.0874 0.4868 0.66977 1.88816
ASP_147 -6.72263 1.29897 8.33812 -0.10111 0.00585 0.31301 4.17859 -3.6273 -0.01871 -0.04401 -4.20504 -1.22543 0 0 -1.35868 0 0 2.19828 0.20879 0.05522 0 3.47616 0.23803 0 -2.3716 2.0774 1.36773 4.08161
LEU_148 -7.97418 1.31363 3.60839 -0.54079 0.30193 0.16117 2.6444 -2.46612 -0 -0 -1.83653 0.2011 0 0 -0.51419 0 0 0.19308 -0.07773 0.07943 0.06445 0 -0.054 0 0.18072 1.94905 1.51478 -1.25141
SER_149 -3.9326 0.48053 4.89247 -0.03155 0 0.05543 2.28934 -2.19851 -1e-05 -0.00014 -1.19976 -1.10523 0 0 0 0 0 0.18113 -0.04585 0.08617 0.17868 0 -0.29262 0.61898 -0.77834 -0.45243 0.65023 -0.60409
PHE_150 -8.61691 1.7952 2.64303 -0.93702 0.14177 0.31555 2.69178 -2.37044 -0 -0 -1.42657 -0.54053 0 0 0 0 0 0.07517 -0.06543 0.14307 0 2.62711 0.17531 0 1.0402 -0.44879 0.45276 -2.30473
LEU_151 -10.0309 2.01994 1.90521 -0.525 0.24563 0.14448 2.3936 -2.47106 -0 -0 -1.14672 0.19966 0 0 0 0 0 0.04173 -0.07607 0.34787 0.28158 0 -0.1678 0 0.18072 -0.28164 0.57361 -6.36515
ASP_152 -4.46309 0.35307 4.86463 -0.12285 0.03555 0.38796 1.8956 -2.25344 -0 -0 -1.52173 -0.37376 0 0 0 0 0 0.024 0.00142 0.28238 0 2.48499 -0.12419 0 -2.3716 -0.30519 0.33155 -0.8747
LYS_153 -4.32336 0.3971 4.71802 -0.53112 0.16062 0.34756 2.84313 -2.17162 -0.00893 -0.06413 -3.43506 -0.05963 0 0 -1.13628 0 0 0.00536 0.01777 0.02461 1.84822 0 -0.05924 0 -1.5107 -0.39564 0.19566 -3.13766
TYR_154 -11.2084 1.58824 4.8078 -0.71534 0.16983 0.39333 2.19736 -3.38593 -0 -0 -0.50059 -0.05171 0 0 0 0 0 0.07165 0.0057 0.00818 0 1.89428 -0.41402 0.00611 1.2797 -0.39666 0.50479 -3.74564
GLN_155 -4.83549 0.18166 4.45885 -0.6761 0.08368 0.74194 2.72202 -2.06243 -0.08409 -0.45632 -2.18844 -0.61259 0 0 0 0 0 0.024 0.05572 0.00958 0 2.44378 -0.18331 0 -0.18838 -0.09054 0.58269 -0.07376
CYS_156 -7.97264 0.57437 3.01992 -0.06052 0 0.03628 2.12206 -2.11722 -0.01731 -0.07878 -2.16654 -0.17064 0 0 0 0 0 0.05772 -0.02152 0.00025 0.23906 0 -0.27335 0 3.6196 0.35498 0.45886 -2.39544
VAL_157 -7.53036 0.7353 1.61755 -0.39472 0.45331 0.09729 2.75548 -2.09675 -0.00328 -0.01224 -2.4506 -0.23614 0 0 0 0 0 0.01758 -0.0736 0.00661 0.89195 0 -0.8078 0 1.9342 0.0979 0.41375 -4.58457
VAL_158 -7.38134 1.23859 1.5569 -0.2823 0.20236 0.05981 2.49655 -2.2109 -0.00833 -0.02685 -2.99088 -0.29915 0 0 0 0 0 0.01699 -0.05957 0.1292 0.21518 0 -0.75475 0 1.9342 -0.41517 0.39226 -6.18718
LEU_159 -8.60397 1.49584 2.23615 -0.54323 0.24903 0.14195 2.50784 -2.17884 -0.00328 -0.01224 -2.65312 0.0535 0 0 0 0 0 0.01435 0.01601 0.27726 1.01724 0 -0.26423 0 0.18072 -0.16829 0.64743 -5.58989
THR_160 -5.89255 0.88866 4.26503 -0.1179 0.04915 0.08381 2.19669 -2.40414 -0.00839 -0.02882 -1.25022 -0.64916 0 0 0 0 0 0.12255 0.00671 0.00029 0.20789 0 -0.29009 2.37212 -1.0874 -0.10398 0.58989 -1.04988
GLU_161 -3.37177 0.18639 4.63465 -0.21708 0.03726 0.35786 1.4938 -1.83392 -0.00106 -0.00306 -2.71022 -0.50733 0 0 0 0 0 0.12325 0.07269 0.07613 0 2.70535 -0.0024 0 -2.7348 -0.14792 0.43136 -1.41083
MET_162 -6.81861 0.92079 3.55881 -0.41183 0.15635 0.12296 1.04538 -1.62236 -0.01451 -0.09718 -0.35792 0.10479 0 0 -0.62867 0 0 0.19102 -0.03531 0.10417 1.4112 0 0.14339 0 0.60916 0.06556 0.40794 -1.14487
LYS_163 -4.85375 0.45564 4.16567 -0.3176 0.03594 0.15704 1.78149 -1.73836 -0 -0 -2.58812 0.17085 0 0 0 0 0 0.0675 -0.0384 0.03401 2.1536 0 0.00624 0 -1.5107 -0.23487 0.34851 -1.90532
LEU_164 -7.49836 1.21381 4.54584 -0.72445 0.2931 0.32516 3.06769 -2.54115 -0 -0 -3.09127 0.11972 0 0 -0.49115 0 0 0.02337 0.10998 0.02946 0.7137 0 -0.13035 0 0.18072 0.67344 1.78614 -1.39461
PRO_165 -4.80027 0.67362 3.67361 -0.06767 0 0.04185 1.46097 -1.46428 -0 -0 -1.13661 0.60655 0 0 0 0 0 0.01369 -0.11484 0.0081 0.17279 0 -0.25336 0 -2.4119 1.05813 1.83791 -0.70171
LEU_166 -6.47182 0.64023 4.69147 -0.46921 0.16321 0.10378 2.44146 -2.36069 -0 -0 -1.819 0.18586 0 0 0 0 0 0.02308 -0.01023 0.13246 0.44851 0 -0.23354 0 0.18072 0.02671 0.44768 -1.87934
GLN_167 -9.59424 0.52793 7.09638 -0.28449 0.0476 0.2101 3.76848 -3.63033 -0 -0 -3.96875 -0.46206 0 0 -0.62867 -0.46065 0 0.01451 0.00973 0.10534 0 3.21158 -0.16369 0 -0.18838 -0.20811 0.49918 -4.09853
LYS_168 -7.57129 0.53799 7.05566 -0.4507 0.10716 0.22019 2.99554 -3.11782 -0.00672 -0.0807 -2.93029 0.09914 0 0 0 0 0 0.00798 0.01037 0.07017 2.6211 0 0.03612 0 -1.5107 -0.3039 0.50181 -1.70889
LYS_169 -4.76087 0.24066 4.91639 -0.30603 0.03035 0.13619 2.18972 -2.39553 -0 -0 -1.94962 0.00886 0 0 0 0 0 0.00822 0.00105 0.00629 1.75468 0 0.01663 0 -1.5107 -0.33227 0.2719 -1.67409
ILE_170 -9.41108 1.01267 2.80801 -0.504 0.301 0.10227 2.64118 -2.67549 -0 -0 -2.70259 -0.01861 0 0 0 0 0 0.01029 -0.03338 0.03076 0.54801 0 -0.46018 0 0.73287 -0.17711 0.32492 -7.47047
ASN_171 -9.05624 0.62568 8.10422 -0.36127 0.01956 0.70452 4.41973 -4.06651 -0.03252 -0.2513 -4.3423 -0.38356 0 0 -0.82066 -0.91921 0 0.00906 -0.00312 0.11482 0 3.22397 0.57839 0 -0.93687 0.37149 0.50769 -2.49444
ASP_172 -4.23513 0.20196 6.00317 -0.11173 0.0164 0.34349 2.47602 -2.71622 -0 -0 -2.56046 -0.35166 0 0 0 0 0 0.01106 0.05072 0.0879 0 1.70637 0.21069 0 -2.3716 0.26786 0.40456 -0.56659
PHE_173 -10.2541 1.05275 5.86049 -0.99972 0.18818 0.41034 3.12485 -3.47432 -0.01891 -0.09194 -2.67277 0.04115 0 0 -0.70995 0 0 0.02378 0.05747 0.00997 0 1.89533 -0.40551 0 1.0402 -0.07357 0.43968 -4.55662
CYS_174 -8.32816 0.69248 4.74448 -0.04865 0 0.01587 2.70425 -2.63866 -0 -0 -3.22393 0.09432 0 0 0 0 0 0.07305 -0.00752 0.00904 0.35438 0 0.25767 0 3.6196 0.26624 0.42821 -0.98735
ARG_175 -5.76931 0.45878 7.19749 -0.76151 0.15822 0.49055 3.16288 -3.01778 -0 -0 -4.74047 0.19228 0 0 0 -1.15542 0 0.05414 -0.03957 0.76018 2.95893 0 -0.07164 0 -1.2888 0.06077 0.73062 -0.61964
SER_176 -3.62988 0.13203 4.68726 -0.04334 0.00071 0.06166 2.3109 -2.11901 -0.00396 -0.02861 -2.16744 -0.54125 0 0 -0.70995 -0.61945 0 0.13862 -0.05813 0.3314 0.14542 0 -0.36236 2.14325 -0.77834 -0.37856 0.83831 -0.65072
GLN_177 -5.40689 0.55585 4.80047 -0.70708 0.12335 0.81286 2.38506 -2.26582 -0.01891 -0.09194 -0.67313 -0.70288 0 0 0 -0.61945 0 2.296 -0.05164 0.03422 0 2.29541 -0.08842 0 -0.18838 -0.37752 0.63245 2.74363
CYS_178 -4.28199 1.24499 2.43248 -0.05755 0.00012 0.01713 1.11754 -1.11644 -0 -0 -1.14783 0.14431 0 0 0 0 0 0.44255 0.12211 0.07387 1.44941 0 -0.01638 0 3.6196 0.21162 1.48796 5.74351
PRO_179 -1.91238 0.86294 1.56093 -0.12427 0.0383 0.08745 0.57472 -0.71682 -0 -0 1.47668 0.19406 0 0 0 0 0 1.47049 1.16057 0.00054 0.15608 0 -0.45141 0 -2.4119 0.88906 1.75278 4.60781
PRO_180 -4.81427 1.05913 2.61828 -0.192 0.00455 0.13642 0.55768 -1.08323 -0.01828 -0.11417 -0.91537 0.08392 0 0 0 0 0 0.53208 0.31317 0.03432 0.37322 0 -0.88716 0 -2.4119 0.32445 1.51947 -2.8797
ILE_181 -7.65848 0.53824 2.13477 -0.46349 0.26816 0.10166 1.42395 -2.01361 -0 -0 -0.61724 0.06957 0 0 0 0 0 0.23187 0.00189 0.14032 0.53492 0 -0.65342 0 0.73287 -0.44032 1.74283 -3.92552
LYS_182 -8.44201 0.6613 6.19929 -0.5484 0.31811 0.52175 3.55038 -2.85968 -0.06357 -0.31527 -4.96199 0.12568 0 0 0 0 0 0.04371 0.06362 0.3176 3.61217 0 -0.00607 0 -1.5107 -0.41567 1.03654 -2.67321
PHE_183 -10.7118 1.24301 3.70156 -0.84425 0.23091 0.21795 3.38153 -2.90351 -0 -0 -2.77591 -0.71025 0 0 0 0 0 0.00588 -0.02398 0.02596 0 2.89773 -0.14897 0 1.0402 -0.10955 0.42775 -5.05576
ILE_184 -8.69759 1.15898 2.58826 -0.44678 0.2601 0.08489 2.65651 -2.48002 -0.01508 -0.05192 -2.97098 -0.01665 0 0 0 0 0 0.00424 -0.0779 0.03058 0.42574 0 -0.67242 0 0.73287 -0.11795 0.62936 -6.97576
SER_185 -4.87018 0.36563 4.52478 -0.02755 0 0.04797 3.24689 -2.22202 -0 -0 -3.5161 -1.07722 0 0 0 -0.46065 0 0.00389 -0.00772 0.05939 1.14238 0 0.08926 0.62136 -0.77834 -0.09839 0.47028 -2.48634
ALA_186 -4.45708 0.71468 1.60313 -0.02077 0 0 2.22543 -1.68871 -0 -0 -2.36877 -0.40478 0 0 0 0 0 0.00248 -0.00957 0 0 0 -0.52637 0 1.8394 0.04275 0.26919 -2.77899
ASP_187 -5.02029 0.37616 6.3763 -0.12164 0.02403 0.37126 3.23959 -2.95081 -0 -0 -5.08462 -1.39211 0 0 -0.58756 -0.31371 0 0.02786 0.01589 0.02223 0 2.7257 0.37676 0 -2.3716 0.27012 0.41652 -3.59991
VAL_188 -7.21899 0.84486 1.36443 -0.2631 0.14149 0.05533 1.20213 -1.9846 -0.02063 -0.12236 -1.21301 -0.28521 0 0 -0.58756 0 0 0.01969 -0.08652 0.01965 0.269 0 -0.7396 0 1.9342 0.09163 0.48119 -6.09795
HIS_189 -7.62481 0.47474 6.57754 -0.45219 0.07836 0.49337 3.06005 -3.33695 -0.00055 -0.00305 -3.95868 -0.33577 0 0 0 -0.31371 0 0.0162 -0.03411 0.08096 0 2.50551 -0.46317 0 -0.45461 0.41538 0.51241 -2.76306
GLY_190 -4.85185 0.40449 3.70011 -0.00015 0 0 1.91567 -2.21039 -0 -0 -1.25583 -0.34757 0 0 0 0 0 0.16894 -0.29511 0 0 0 -1.30363 0 0.83697 0.96857 0.4175 -1.85228
ILE_191 -8.33625 1.38672 1.54044 -0.76986 0.71919 0.3133 1.72081 -2.25979 -0.00701 -0.04103 -1.72167 -0.1962 0 0 0 0 0 0.13907 -0.06892 0.08327 0.83523 0 0.25708 0 0.73287 0.32363 0.68949 -4.65963
TRP_192 -12.7956 2.01519 4.21295 -0.86588 0.04181 0.40022 3.31684 -3.49115 -0 -0 -3.20587 -0.12856 0 0 0 0 0 0.03089 0.03091 0.23288 0 1.49295 -0.29444 0 1.6906 0.07213 1.07604 -6.1681
SER_193 -5.89047 0.88931 4.04527 -0.02345 0 0.05701 2.93382 -2.27322 -0 -0 -2.58995 -0.26996 0 0 0 0 0 0.05208 0.05753 0.00346 0.04569 0 -0.53502 0.62471 -0.77834 -0.05912 0.79394 -2.9167
ARG_194 -8.67998 0.64732 6.02179 -0.5782 0.06145 0.34847 3.27353 -2.98956 -0.00091 -0.02128 -2.52285 0.44964 0 0 0 -0.26657 0 0.01565 0.0232 0.29082 2.6857 0 -0.22824 0 -1.2888 -0.21472 0.59036 -2.38316
LEU_195 -8.03096 0.86519 1.65384 -0.46729 0.32213 0.12176 2.85601 -2.15842 -0 -0 -2.76373 -0.00055 0 0 0 0 0 0.00692 -0.00327 0.14632 1.56695 0 0.01812 0 0.18072 -0.06472 0.45486 -5.29615
PHE_196 -11.309 1.35532 3.43747 -0.88816 0.07463 0.16669 2.78781 -3.03717 -0.00528 -0.02402 -3.3183 -0.60845 0 0 0 0 0 0.0086 0.00342 0.28597 0 2.17182 -0.22061 0 1.0402 0.08225 0.36644 -7.63034
CYS_197 -7.71001 0.75693 3.75341 -0.03715 0 0.0149 2.36235 -2.07656 -0.00448 -0.05594 -3.05525 -0.28388 0 0 -0.86537 0 0 0.00854 0.02876 0.0102 0.33646 0 0.19925 0 3.6196 0.25066 0.66396 -2.08363
ASP_198 -6.99101 0.28928 8.08707 -0.24176 0.11945 0.79557 4.36127 -3.5956 -0.02965 -0.13866 -5.28546 -1.3002 0 0 -0.61979 -0.91921 0 0.00487 -0.05273 0.1358 0 1.93837 -0.70639 0 -2.3716 0.24941 0.64897 -5.62201
PHE_199 -10.632 1.86749 1.68988 -0.5638 0.16121 0.30686 1.98178 -2.00905 -0 -0 -0.83274 -0.04933 0 0 0 0 0 0.01038 -0.05371 0.02725 0 2.79065 -0.22109 0 1.0402 -0.14077 0.59672 -4.03005
GLY_200 -3.53892 0.34271 4.00796 -0.00027 0 0 1.99159 -1.93348 -0.00011 -0.00063 -2.38134 -0.17896 0 0 -0.61979 0 0 0.02155 -0.04369 0 0 0 -1.52209 0 0.83697 -0.16699 0.54349 -2.642
ASP_201 -3.70375 0.29214 4.57666 -0.11253 0.01016 0.34638 2.319 -1.91843 -0 -0 -2.06197 -0.40645 0 0 0 -1.15542 0 0.01092 -0.01855 0.0132 0 1.70446 0.10114 0 -2.3716 -0.10835 0.29801 -2.18499
GLU_202 -3.16932 0.29531 1.8607 -0.22024 0.02621 0.3534 0.20461 -1.05155 -0.0041 -0.01173 -0.62005 -0.53913 0 0 0 0 0 0.0126 0.04102 0.05482 0 3.19768 0.25415 0 -2.7348 0.58072 0.19845 -1.27124
PHE_203 -9.27011 0.64033 3.4812 -0.73457 0.03641 0.11563 2.6631 -2.60429 -0 -0 -2.16565 -0.36925 0 0 0 0 0 0.01966 -0.06399 0.07678 0 2.88487 -0.17184 0 1.0402 0.77197 0.19272 -3.45682
GLU_204 -3.82479 0.12041 2.88988 -0.31182 0.06157 0.39179 0.67998 -1.51318 -0.00939 -0.02849 -0.72003 -0.34756 0 0 0 0 0 0.02564 0.02535 0.00246 0 2.87087 0.10358 0 -2.7348 -0.02022 0.17432 -2.16444
VAL_205 -7.50681 0.57042 3.0885 -0.27188 0.14595 0.05576 2.83021 -2.54829 -0 -0 -1.99216 -0.3205 0 0 0 0 0 0.00513 0.01209 0.02228 0.18545 0 -0.67534 0 1.9342 -0.21565 0.25589 -4.42478
LEU_206 -4.09231 0.09915 2.61034 -0.49961 0.25279 0.12301 1.0131 -1.46387 -0.0053 -0.01676 -1.23129 0.16513 0 0 0 0 0 0.06469 0.0302 0.06112 0.2489 0 -0.27466 0 0.18072 -0.26177 0.33057 -2.66586
ASP_207 -5.81174 0.87516 9.29124 -0.23128 0.08842 0.74915 4.90886 -3.87638 -0.02556 -0.13751 -8.85647 -1.23192 0 0 -1.35166 0 0 0.05058 0.04484 0.07339 0 1.9979 -0.81266 0 -2.3716 0.06063 0.39284 -6.17377
THR_208 -4.38181 0.26286 3.11757 -0.12843 0.0555 0.0622 1.28528 -1.84023 -0 -0 -1.08864 -0.87098 0 0 -0.85084 0 0 0.09125 -0.03393 0.05019 0.08646 0 -0.03672 2.28142 -1.0874 -0.06457 0.78119 -2.30962
THR_209 -3.95904 0.33473 3.67254 -0.11104 0.05324 0.06473 2.08635 -1.94226 -0.01552 -0.15059 -1.12114 -1.13321 0 0 -1.37598 0 0 0.02312 -0.02658 0.03298 0.27464 0 -0.56588 2.34304 -1.0874 0.04884 0.81211 -1.74233
GLY_210 -2.48371 0.20588 3.04372 -5e-05 0 0 1.06796 -1.43388 -0.05607 -0.15268 -0.82213 -0.39131 0 0 -0.76293 0 0 0.0175 -0.19276 0 0 0 -1.43838 0 0.83697 -0.31822 0.37361 -2.5065
GLU_211 -3.16702 0.29385 5.72483 -0.26417 0.0358 0.30692 2.35483 -2.18058 -0.04061 -0.27948 -4.33481 -0.21172 0 0 -1.34543 0 0 0.05012 -0.02242 0.05197 0 3.14514 -0.01294 0 -2.7348 -0.72378 0.11844 -3.23588
GLU_212 -2.1429 0.42721 2.66643 -0.28172 0.0393 0.34827 0.73289 -1.04734 -0.05433 -0.3091 -0.28362 -0.25435 0 0 0 0 0 0.02247 -0.08013 0.04092 0 2.79776 -0.03161 0 -2.7348 -0.41229 0.83573 0.27878
PRO_213 -3.82427 0.55153 2.40834 -0.12238 0.00605 0.08971 0.63204 -0.94243 -0 -0 -0.42648 0.2242 0 0 0 0 0 0.00319 -0.06322 0.01842 0.13549 0 -0.95943 0 -2.4119 -0.63715 0.98719 -4.33109
LYS_214 -5.12697 0.32502 6.44801 -0.52029 0.07323 0.37935 2.90807 -2.48475 -0.04246 -0.20654 -5.32838 0.49674 0 0 -1.13997 0 0 0.00704 0.05526 0.15858 2.24875 0 -0.05444 0 -1.5107 -0.55653 0.43546 -3.43552
GLU_215 -3.20721 0.31226 1.73722 -0.20113 0.02574 0.2839 0.5741 -0.99312 -0 -0 -0.54733 -0.6629 0 0 0 0 0 0.01268 0.03925 0.09375 0 3.19246 -0.0334 0 -2.7348 -0.11765 0.33823 -1.88794
ILE_216 -7.60549 0.89268 3.07319 -0.641 0.36052 0.13169 2.99361 -2.44383 -0 -0 -2.2815 -0.05538 0 0 0 0 0 0.02169 -0.00815 0.04207 1.82613 0 0.00385 0 0.73287 0.13962 0.55951 -2.25793
PHE_217 -7.59158 0.68824 2.14279 -0.56519 0.0312 0.22157 1.83943 -1.9923 -0 -8e-05 -2.09082 0.1728 0 0 0 0 0 0.01463 0.10305 0.17297 0 2.45429 -0.08193 0 1.0402 -0.14499 0.69951 -2.88621
ILE_218 -8.661 0.67637 2.39421 -0.60851 0.41753 0.11477 1.49015 -2.5173 -0.00329 -0.01376 -0.83569 0.44385 0 0 0 0 0 0.0165 -0.05342 0.1192 0.93289 0 -0.70908 0 0.73287 -0.45821 0.65881 -5.86312
SER_219 -3.75821 0.23959 3.52134 -0.02843 0 0.06606 1.35395 -1.74179 -0.02781 -0.2287 -0.86603 -0.53592 0 0 0 0 0 0.04465 -0.0251 0.00966 0.78117 0 0.35477 0.60542 -0.77834 0.27997 0.50342 -0.23034
ASN_220 -5.1624 0.40262 4.52362 -0.25366 0.01564 0.38911 2.337 -2.42439 -0.02196 -0.14445 -1.93148 -0.52694 0 0 0 0 0 0.02899 0.07155 0.00259 0 2.56929 0.15754 0 -0.93687 0.93203 0.26158 0.28939
ILE_221 -8.56346 0.69658 0.90031 -0.46809 0.31348 0.10621 1.52735 -1.86947 -0.0062 -0.03497 -0.55317 -0.15681 0 0 0 0 0 0.02749 -0.01095 0.06832 0.29087 0 -0.66578 0 0.73287 0.2892 0.37735 -6.99889
THR_222 -4.66096 0.46976 4.10999 -0.17258 0.07982 0.06275 2.25693 -2.18989 -0.01681 -0.15246 -1.64544 -0.01257 0 0 0 0 0 0.09553 0.02838 0.00946 0.0582 0 0.05553 2.35836 -1.0874 -0.1956 0.35621 -0.1928
GLN_223 -5.89209 0.48036 4.1835 -0.36572 0.13379 0.19593 1.33719 -2.18873 -0.04784 -0.31664 0.20495 -0.30281 0 0 -1.06224 0 0 2.47453 0.07518 0.16124 0 3.13859 0.19658 0 -0.18838 0.44592 0.55156 3.21487
ALA_224 -2.74277 0.65417 1.03125 -0.02721 0.00357 0 0.13252 -0.89852 -0 -0 0.85593 -0.61293 0 0 0 0 0 1.64493 0.06172 0 0 0 0.21529 0 1.8394 1.17808 2.16777 5.50319
ASN_225 -3.27393 1.00282 2.44942 -0.18431 0.05538 0.258 0.6455 -1.42728 -0 -0 0.60981 -0.26616 0 0 0 0 0 0.61327 0.00426 0.00103 0 2.08647 0.17128 0 -0.93687 0.6407 2.66051 5.10989
PRO_226 -4.13997 0.74242 2.46767 -0.12162 0.08807 0.09212 0.51099 -1.19695 -0 -0 -0.47076 0.11368 0 0 0 0 0 1.0387 8.73799 0.3351 0.04557 0 -1.24172 0 -2.4119 1.19953 12.4857 18.2747
GLY_227 -4.37393 0.67202 4.42841 -0.00037 0 0 2.99774 -2.36318 -0.00631 -0.02054 -2.64511 -0.33129 0 0 0 0 0 0.45495 -0.08611 0 0 0 1.11452 0 0.83697 1.71182 12.1189 14.5085
ILE_228 -5.92842 0.47138 4.15139 -0.47227 0.29306 0.10713 2.37877 -2.36824 -0.00303 -0.00845 -2.20493 -0.13746 0 0 0 0 0 0.14057 0.06368 0.11246 0.30756 0 -0.71319 0 0.73287 0.31405 0.84003 -1.92305
VAL_229 -8.26696 1.17411 1.39204 -0.28994 0.25979 0.0607 2.53108 -2.21105 -0.01214 -0.03955 -2.63202 -0.14949 0 0 0 0 0 0.00541 -0.00654 0.12701 0.1839 0 -0.61323 0 1.9342 -0.37355 0.49829 -6.42794
THR_230 -4.81807 0.14647 4.57103 -0.17546 0.07709 0.06436 3.16569 -2.3501 -0.00303 -0.00845 -4.36265 -0.2779 0 0 0 0 0 0.0169 -0.03839 4e-05 0.11172 0 -0.05714 2.29976 -1.0874 -0.15217 0.3116 -2.56608
CYS_231 -7.08316 0.45882 3.38525 -0.03721 0 0.01343 1.93156 -1.94949 -0.02525 -0.20965 -1.58192 -0.0571 0 0 0 0 0 0.04701 -0.01905 0.0152 0.26286 0 0.14417 0 3.6196 -0.11029 0.25419 -0.94103
LEU_232 -7.66413 1.40096 5.03362 -0.45102 0.14507 0.06943 2.25778 -2.67428 -0 -0 -2.56594 0.30363 0 0 0 0 0 0.19457 -0.0216 0.00521 0.62172 0 0.04234 0 0.18072 -0.34922 0.58895 -2.88218
GLU_233 -3.90385 1.32505 4.44871 -0.64239 0.29853 1.81116 1.96529 -1.97232 -0.01397 -0.18658 -0.59832 -2.42537 0 0 0 0 0 5.54254 1.39979 0.06344 0 5.16416 -0.05509 0 -2.7348 -0.33573 16.9656 26.1158
ASN_234 -2.6566 0.19403 2.09041 -0.17907 0.0145 0.29777 0.28002 -0.991 -1e-05 -2e-05 -0.35075 -0.60333 0 0 0 0 0 0.67204 0.07738 0.03079 0 1.5996 -0.33198 0 -0.93687 -0.14917 17.1968 16.2546
HIS_D_235 -5.03027 1.18735 4.21216 -0.40753 0.01353 0.494 2.31107 -2.14508 -0.01733 -0.15372 -1.36785 -0.29828 0 0 0 0 0 0.0306 0.0994 0.00043 0 1.96507 -0.44254 0 -0.45461 0.47837 1.3736 1.84837
PRO_236 -3.93344 0.46854 2.05405 -0.12973 0.00018 0.09408 0.24685 -0.98073 -0 -0 -0.04389 0.22815 0 0 0 0 0 0.02939 -0.04843 0.00433 0.22097 0 -1.13475 0 -2.4119 0.11151 0.83776 -4.38706
HIS_237 -10.9718 1.2416 8.43311 -0.70764 0.15231 0.79744 3.83618 -4.31215 -0.0166 -0.12717 -2.01623 -1.48461 0 0 -1.06545 0 0 0.07866 0.18747 0.24696 0 4.01393 -0.10686 0 -0.45461 -0.38673 0.38747 -2.27469
LYS_238 -3.75225 0.21791 3.64808 -0.34326 0.07689 0.22788 1.03758 -1.43978 -0.00838 -0.12378 -0.18588 -0.39638 0 0 0 0 0 0.01573 -0.08687 0.06397 1.54129 0 -0.13535 0 -1.5107 -0.20711 0.43082 -0.92959
LEU_239 -6.70926 0.64734 2.02039 -0.4652 0.15263 0.08278 1.12747 -1.75503 -0 -0 -1.26151 0.2225 0 0 -1.06545 0 0 0.02698 0.01836 0.22339 0.38851 0 -0.34363 0 0.18072 -0.28489 0.35449 -6.43941
GLU_240 -3.84539 0.20644 3.88738 -0.19969 0.03034 0.29068 1.73483 -1.82351 -0.02594 -0.16479 -1.97383 -0.51909 0 0 -0.64867 0 0 0.02341 0.00298 0.00406 0 3.01493 0.1025 0 -2.7348 -0.06786 0.19994 -2.50608
THR_241 -3.45359 0.34348 2.47953 -0.16715 0.07611 0.05921 1.46256 -1.42309 -0.00462 -0.03178 -0.65538 -0.1046 0 0 -0.89303 0 0 0.00399 -0.09067 0.07064 0.06159 0 0.04046 2.32146 -1.0874 -0.18108 0.17674 -0.99665
GLY_242 -2.66992 0.0818 2.84175 -7e-05 0 0 1.71743 -1.43951 -0.01982 -0.08377 -1.86386 -0.36989 0 0 -1.00633 0 0 0.01315 -0.14292 0 0 0 -1.52851 0 0.83697 -0.47067 0.19178 -3.9124
GLN_243 -6.09961 0.22614 6.48224 -0.24979 0.03426 0.18093 3.40724 -2.94259 -0.04176 -0.31348 -3.7019 -0.25332 0 0 -0.64867 0 0 0.014 0.05352 0.00784 0 2.90561 0.07477 0 -0.18838 -0.31498 0.18838 -1.17955
PHE_244 -8.46048 0.77097 3.30409 -0.55935 0.08955 0.27436 2.45322 -2.48549 -0 -5e-05 -2.15537 0.13047 0 0 0 0 0 0.03518 0.26195 0.00819 0 2.12142 -0.35482 0 1.0402 -0.17892 0.38282 -3.32205
LEU_245 -9.75927 1.65995 2.5911 -0.7255 0.54778 0.27922 2.69136 -2.80702 -0 -0 -2.21347 -0.24564 0 0 0 0 0 0.09547 0.04611 0.08756 0.87559 0 0.63258 0 0.18072 0.35389 0.86567 -4.84391
THR_246 -6.95871 0.41962 5.5063 -0.21859 0.12314 0.07789 3.6655 -3.09568 -0.00843 -0.04914 -4.57323 -0.78419 0 0 -0.42816 -0.35332 0 0.04875 -0.00122 0.00271 1.50367 0 -0.68257 2.3919 -1.0874 0.35843 0.81877 -3.32396
PHE_247 -10.0351 1.40293 0.63968 -0.50151 0.0157 0.21623 1.68206 -2.15144 -0.05288 -0.2205 -1.86579 -0.00333 0 0 -0.42336 0 0 0.01477 0.02655 0.12171 0 1.87604 -0.29215 0 1.0402 -0.29935 0.6186 -8.19095
ARG_248 -5.64209 0.35315 6.15548 -0.95189 0.27241 0.70719 2.96662 -2.82095 -0.00843 -0.04914 -3.534 -0.03428 0 0 -0.42336 -0.35332 0 0.02655 0.02559 0.01979 1.90801 0 -0.24327 0 -1.2888 -0.31131 0.60708 -2.61895
GLU_249 -3.38786 0.19621 4.34085 -0.27414 0.10578 0.49817 1.77572 -1.88761 -0.01444 -0.10512 -2.34994 -0.41279 0 0 0 -1.74449 0 0.04094 0.00116 0.01005 0 2.76899 0.10101 0 -2.7348 -0.13996 0.56349 -2.64877
ILE_250 -7.97181 1.14562 2.65193 -0.51175 0.48706 0.11347 1.84813 -2.18136 -0 -0 -1.13865 0.17155 0 0 -2.114 0 0 0.02668 -0.00664 0.1159 0.46313 0 -0.56896 0 0.73287 -0.3001 0.71121 -6.32572
ASN_251 -4.66512 0.29486 4.6382 -0.25021 0.07394 0.41154 3.0346 -2.32531 -0.00018 -0.00216 -3.46758 -0.87592 0 0 0 0 0 0.05033 0.05331 0.07724 0 2.00206 -0.32892 0 -0.93687 -0.32852 0.61146 -1.93325
GLY_252 -3.23949 0.59661 2.88613 -9e-05 0 0 1.21225 -1.4991 -0 -0 0.043 -0.35626 0 0 0 0 0 0.20186 -0.06412 0 0 0 -1.50723 0 0.83697 0.17526 0.7872 0.073
MET_253 -8.69944 1.0455 3.73896 -0.38962 0.19705 0.11486 2.06509 -2.17076 -0.0156 -0.05241 -0.47773 -0.40995 0 0 0 0 0 0.4628 0.05562 0.12484 1.40192 0 -0.00348 0 0.60916 0.85962 0.82808 -0.7155
THR_254 -2.33649 0.64438 3.36802 -0.14604 0.10047 0.04932 2.11835 -1.55803 -0 -0 -1.38024 -0.28365 0 0 0 0 0 10.0433 2.6185 0.00685 0.061 0 0.0653 2.27879 -1.0874 0.99142 15.3804 30.9344
GLY_255 -2.29964 0.16303 1.98446 -0.00012 0 0 0.93639 -1.12347 -0 -0 0.53082 -0.24731 0 0 0 0 0 1.21162 -0.06263 0 0 0 0.22324 0 0.83697 0.36236 15.5341 18.0499
LEU_256 -7.77183 1.42215 2.53108 -0.59626 0.22929 0.20528 3.01617 -2.28061 -0.05058 -0.26917 -2.69421 0.08545 0 0 0 0 0 1.34551 0.01456 0.41295 1.47904 0 -0.2718 0 0.18072 -0.05097 0.9847 -2.07851
ASN_257 -4.55129 0.09001 4.88432 -0.16432 0.00551 0.24437 2.82879 -2.394 -0.0156 -0.05241 -1.99041 -0.55202 0 0 -2.114 0 0 0.90325 0.03534 0.00034 0 2.8206 -0.58008 0 -0.93687 0.00141 1.1392 -0.39786
GLY_258 -1.42879 0.07166 2.20468 -9e-05 0 0 0.72556 -1.03221 -0.04107 -0.1917 -0.37848 -0.29144 0 0 0 0 0 1.57679 -0.1704 0 0 0 -1.53199 0 0.83697 0.6461 0.68042 1.67599
SER_259 -3.27287 0.15902 4.27816 -0.02396 0 0.01989 2.21875 -1.9272 -0.04365 -0.2005 -2.05869 0.11973 0 0 -0.42816 0 0 0.13459 -0.00324 0.01418 0.62839 0 -0.12981 0.61463 -0.77834 0.57261 0.15522 0.04875
ILE_260 -4.90136 0.6457 1.16067 -0.47261 0.34475 0.1032 0.26488 -1.24575 -0 -0 -0.26708 -0.00308 0 0 0 0 0 0.04072 -0.06684 0.16551 0.42108 0 -0.78083 0 0.73287 -0.23017 0.26386 -3.82448
GLN_261 -7.34892 0.63963 5.35259 -0.67764 0.16205 1.10618 3.06132 -2.94381 -0.01908 -0.11574 -2.73843 -0.72699 0 0 0 0 0 0.0579 0.07367 0.02964 0 3.35518 0.03138 0 -0.18838 -0.29504 0.39377 -0.79071
GLN_262 -5.1085 0.35543 2.65494 -0.29471 0.03165 0.13778 0.89372 -1.66126 -0.01173 -0.03908 -1.36536 -0.05713 0 0 -1.00633 0 0 0.02847 0.44111 0.36727 0 3.07967 0.01476 0 -0.18838 -0.19504 0.58557 -1.33715
ILE_263 -8.83881 1.52732 3.10758 -0.65681 0.711 0.1267 2.75289 -2.71051 -0.01237 -0.05887 -3.0755 0.50524 0 0 0 0 0 0.01471 0.37917 0.15695 0.93471 0 -0.70386 0 0.73287 -0.35146 0.99103 -4.46802
THR_264 -4.21758 0.39293 3.22483 -0.16847 0.07798 0.05966 2.2777 -1.84576 -0.01173 -0.03908 -2.70506 -0.32042 0 0 0 0 0 0.00769 0.00889 0.00807 0.11201 0 -0.0608 2.3074 -1.0874 -0.16974 0.8712 -1.27767
VAL_265 -5.98456 0.35056 2.10077 -0.27438 0.17841 0.05369 0.97819 -1.9543 -0.00462 -0.03178 -0.18952 0.04723 0 0 -0.89303 0 0 0.00279 -0.08506 0.00484 0.10045 0 -0.45648 0 1.9342 -0.21672 0.43313 -3.90619
ILE_266 -4.92136 0.27547 2.48302 -0.48552 0.35018 0.09642 1.17612 -1.59056 -0.02376 -0.08935 -0.20688 -0.11267 0 0 0 0 0 0.00371 -0.04054 0.02795 0.66578 0 -0.54806 0 0.73287 -0.22492 0.32447 -2.10765
SER_267 -5.41313 0.63478 6.09389 -0.04205 0 0.07808 3.80756 -2.88723 -0.04012 -0.21291 -1.34139 -0.98048 0 0 -0.62527 -0.63743 0 0.00477 -0.01454 0.44067 0.04395 0 -0.56393 1.74178 -0.77834 0.28796 1.29984 0.89648
PRO_268 -4.14876 0.46918 2.69417 -0.07611 0 0.046 1.60903 -1.38544 -0.00023 -0.00506 -1.58527 0.58696 0 0 0 0 0 0.03644 -0.20375 0.00112 0.39601 0 -0.65602 0 -2.4119 0.17428 1.37273 -3.08663
PHE_269 -6.2931 0.40434 3.82682 -1.10019 0.43424 0.69824 2.15303 -2.07279 -0.01048 -0.11398 -1.27325 -0.99619 0 0 -0.62527 0 0 0.13039 0.26945 0.03936 0 2.94204 -0.11447 0 1.0402 0.16137 0.52686 0.02662
SER_270 -6.53343 0.46519 6.62044 -0.02771 0 0.06731 4.02496 -3.20663 -0.01048 -0.11398 -4.00073 -0.1055 0 0 0 -0.63743 0 0.0326 0.10191 0.01011 0.20576 0 -0.44993 0.60091 -0.77834 0.20187 0.46995 -3.06313
PHE_271 -11.2959 1.39212 1.20582 -0.85775 0.05342 0.50197 2.70085 -2.50351 -0.00504 -0.01732 -2.60858 -0.17374 0 0 0 0 0 0.00927 0.0075 0.03068 0 1.45842 -0.51864 0 1.0402 -0.16822 0.59144 -9.15699
SER_272 -4.62794 0.30213 4.4442 -0.03052 0 0.05557 3.16277 -2.2839 -0.00531 -0.07454 -2.49685 -1.05568 0 0 -0.6024 0 0 0.00947 -0.03409 0.08663 0.94991 0 0.38601 0.75778 -0.77834 -0.04229 0.65998 -1.21741
ILE_273 -7.2974 1.03414 0.28964 -0.58723 0.39707 0.18997 1.09752 -1.43861 -0.03175 -0.14174 -1.6803 -0.19468 0 0 0 0 0 0.06626 -0.05813 0.00855 0.52397 0 0.10661 0 0.73287 0.11323 0.50663 -6.36337
GLY_274 -2.48519 0.26622 3.32423 -0.0003 0 0 1.78153 -1.61602 -0.05717 -0.45114 -1.65721 -0.18956 0 0 -0.6024 0 0 0.09847 0.05563 0 0 0 -1.51454 0 0.83697 0.00591 0.37431 -1.83027
ASP_275 -3.42206 0.30203 4.46929 -0.21615 0.12173 0.69054 1.88353 -1.88204 -0.02309 -0.18317 -2.76423 -1.58041 0 0 -0.5526 -0.70002 0 0.07722 -0.07326 0.12719 0 2.16628 -0.71377 0 -2.3716 -0.19234 0.16853 -4.66839
THR_276 -5.54252 0.55093 3.53779 -0.13112 0.06648 0.08168 2.08698 -2.28023 -0.07283 -0.54745 -0.6432 -1.07413 0 0 0 0 0 0.18416 -0.05042 0.00023 0.03358 0 -0.33064 2.31949 -1.0874 -0.28289 0.22467 -2.95683
THR_277 -4.44748 0.51788 4.87819 -0.20315 0.12961 0.07504 2.5791 -2.25951 -0 -0 -3.37992 -0.10174 0 0 -1.61484 -0.70002 0 0.34304 -0.0281 0.01796 0.10056 0 0.10207 2.27386 -1.0874 -0.01554 0.43871 -2.38169
GLU_278 -1.87021 0.14762 1.81266 -0.23557 0.03529 0.35247 0.18527 -0.93728 -0 -0 0.35151 -0.60546 0 0 0 0 0 0.68188 -0.01063 0.00047 0 3.20134 -0.2826 0 -2.7348 -0.27432 0.53426 0.35191
LEU_279 -5.94765 0.93855 2.31699 -0.5208 0.30601 0.10118 1.63413 -1.78705 -0.00866 -0.04653 -0.02046 0.13223 0 0 0 0 0 1.42227 0.33671 0.00286 2.702 0 -0.04179 0 0.18072 0.42532 0.673 2.79904
GLU_280 -4.14143 1.2957 4.64982 -0.30503 0.02133 0.37765 1.29371 -1.89214 -0.02 -0.09945 -0.25394 -0.76201 0 0 0 0 0 0.35298 0.46537 0.12824 0 2.59308 0.66171 0 -2.7348 1.6903 2.38459 5.70567
PRO_281 -3.80203 0.58399 3.01584 -0.12762 0.00254 0.09121 0.54418 -1.17256 -0.00018 -0.00216 -0.29173 0.22662 0 0 0 0 0 0.03243 -0.04141 0.0169 0.19319 0 -0.9662 0 -2.4119 0.48542 2.13584 -1.48764
TYR_282 -9.92628 0.80815 4.51787 -0.8291 0.10078 0.17812 2.59027 -3.09322 -0.0062 -0.03497 -1.72943 -0.38884 0 0 -0.85383 0 0 0.016 0.05336 0.06407 0 2.25111 0.04861 0.02144 1.2797 -0.68798 0.52625 -5.09414
LEU_283 -4.485 0.36325 2.75628 -0.48199 0.24668 0.11 1.09524 -1.63873 -0.0135 -0.06707 -0.81649 0.16558 0 0 0 0 0 0.00985 -0.00741 0.07101 0.67282 0 -0.17499 0 0.18072 0.07717 0.4993 -1.43727
HIS_D_284 -4.93465 0.39976 4.81061 -0.58188 0.02065 0.36459 2.69783 -2.446 -0.0175 -0.08671 -2.38118 -0.63156 0 0 0 0 0 0.01066 0.39102 0.02175 0 1.88925 -0.4932 0 -0.45461 0.5507 0.58953 -0.28096
GLY_285 -2.99731 0.17205 3.34361 -0.00019 0 0 1.25924 -1.68915 -0 -0 -1.74538 -0.22048 0 0 -0.85383 0 0 0.03206 -0.0647 0 0 0 -1.47265 0 0.83697 0.24103 0.61963 -2.53908
GLY_286 -3.75715 0.52612 3.18861 -0.00026 0 0 1.51348 -1.6904 -0.00329 -0.01376 -1.82432 -0.16996 0 0 0 0 0 0.0255 -0.07471 0 0 0 -1.51451 0 0.83697 0.1455 0.39939 -2.4128
ILE_287 -6.65072 0.37857 3.5245 -0.43916 0.26363 0.08695 2.38965 -2.40729 -0.00013 -0.00039 -2.50898 -0.00013 0 0 0 0 0 0.00864 -0.04001 0.01529 0.34349 0 -0.65236 0 0.73287 -0.04887 0.43907 -4.56539
ALA_288 -5.79888 0.89251 1.65087 -0.02487 0.00011 0 2.78465 -2.06838 -0 -0 -2.74103 -0.32291 0 0 0 0 0 0.02283 0.00473 0 0 0 0.28021 0 1.8394 -0.06779 0.34752 -3.20104
VAL_289 -6.21514 0.5937 3.85232 -0.27838 0.20026 0.06395 2.9348 -2.51169 -0.00013 -0.00039 -3.16049 -0.44618 0 0 0 0 0 0.03573 -0.07847 0.00079 0.20739 0 -0.68468 0 1.9342 -0.06511 0.29463 -3.32289
GLN_290 -7.08314 0.48614 5.02498 -0.36618 0.08052 0.21164 2.52951 -2.47963 -0.00418 -0.0505 -3.24139 -0.07615 0 0 -1.13997 0 0 0.01891 -0.06373 0.01469 0 2.73743 0.12302 0 -0.18838 -0.4135 0.36163 -3.51826
VAL_291 -6.61101 0.63199 2.68668 -0.27584 0.18661 0.05953 1.83109 -2.16351 -0 -0 -1.37776 -0.2475 0 0 0 0 0 0.02187 -0.0259 0.04882 0.28259 0 -0.79464 0 1.9342 -0.47955 0.31179 -3.98055
LYS_292 -4.36527 0.60095 6.04028 -0.46379 0.14344 0.25681 2.23437 -2.35801 -0.05452 -0.13628 -4.79764 -0.12469 0 0 -0.55817 0 0 0.02441 0.12539 0.19265 2.95809 0 0.07725 0 -1.5107 -0.28192 0.82829 -1.16906
THR_293 -2.85887 0.41982 1.30421 -0.11986 0.07725 0.08738 0.45183 -0.96529 -0 -0 -0.11235 -0.58975 0 0 0 0 0 0.0047 0.09816 0.02248 0.13246 0 -0.36289 2.29435 -1.0874 -0.25237 1.45318 -0.00296
PRO_294 -2.47229 0.47538 1.51489 -0.12493 0.00159 0.09102 0.62315 -0.66799 -0 -0 -0.76781 0.23212 0 0 0 0 0 0.00778 -0.04201 0.01686 0.17223 0 -1.03087 0 -2.4119 -0.61053 0.97939 -4.01392
LYS_295 -3.93039 0.18344 3.79031 -0.35192 0.04626 0.14836 2.3117 -1.76775 -0.00589 -0.01746 -2.1666 0.07533 0 0 0 0 0 0.02965 0.03024 0.03053 2.29156 0 0.0123 0 -1.5107 -0.49141 0.39803 -0.89442
THR_296 -4.52366 0.33522 1.22216 -0.16917 0.08645 0.06077 0.31787 -1.28909 -0 -0 -0.49488 -0.27864 0 0 0 0 0 0.00953 -0.03345 0.00254 0.12665 0 -0.10358 2.29743 -1.0874 -0.03072 0.29925 -3.25273
VAL_297 -6.55138 0.54687 2.51815 -0.25272 0.13493 0.0486 2.17779 -2.01604 -0.01439 -0.04448 -2.09235 -0.14885 0 0 0 0 0 0.02382 0.10766 0.16506 0.32697 0 -0.71996 0 1.9342 -0.14158 0.34339 -3.65433
PHE_298 -4.8876 0.50158 1.4757 -0.60559 0.13235 0.35693 0.6546 -1.42545 -0 -0 -1.1308 0.1338 0 0 0 0 0 0.0204 -0.03489 0.1979 0 2.22347 -0.10659 0 1.0402 -0.23526 0.4172 -1.27204
PHE_299 -11.1508 1.85896 3.28271 -0.642 0.12932 0.32871 2.39828 -2.72263 -0.00839 -0.02639 -1.8991 0.21246 0 0 0 0 0 0.01787 0.03279 0.00087 0 2.02633 -0.34573 0 1.0402 -0.20793 0.49059 -5.1839
GLU_300 -4.93319 0.22829 5.9778 -0.36399 0.12794 0.65959 2.54669 -2.35456 -0.00833 -0.03243 -2.97741 -0.9202 0 0 -1.95221 -0.77212 0 0.0155 0.01929 0.10001 0 3.27422 0.01671 0 -2.7348 -0.16911 0.39243 -3.85984
SER_301 -5.25325 0.22085 6.11716 -0.03349 0 0.07633 2.62407 -2.61385 -0.00845 -0.03272 -2.95746 -0.30107 0 0 -0.55078 0 0 0.017 -0.01622 0.02398 0.22708 0 -0.37774 0.60459 -0.77834 -0.27857 0.22678 -3.06413
LEU_302 -9.24992 1.10201 3.28288 -0.66475 0.15427 0.22892 2.53038 -2.60724 -0.02437 -0.11464 -1.47546 0.10234 0 0 -0.82066 0 0 0.02711 -0.01017 0.08218 0.87307 0 -0.21362 0 0.18072 -0.30599 0.50633 -6.41661
GLU_303 -4.49057 0.48366 6.49368 -0.64257 0.09137 1.1778 1.99104 -2.71168 -0.06146 -0.28084 -3.63144 -0.5005 0 0 0 0 0 0.03151 0.06519 0.08402 0 3.5937 -0.1953 0 -2.7348 -0.28285 0.61747 -0.90256
ARG_304 -5.43552 0.21775 7.04434 -0.41417 0.0315 0.19165 3.10952 -2.92554 -0 -0 -3.18281 0.31291 0 0 -0.55078 -0.77212 0 0.01017 -0.02108 0.06594 2.07761 0 -0.03045 0 -1.2888 -0.34389 0.42439 -1.47937
GLN_305 -10.803 1.14242 8.81865 -0.71824 0.15625 0.74348 4.43298 -4.20659 -0.00028 -0.00404 -3.73706 -0.29686 0 0 -1.17992 -0.73677 0 0.02384 0.1284 0.34085 0 2.83637 -0.24368 0 -0.18838 -0.33205 0.63998 -3.18371
LEU_306 -8.37805 1.35743 3.40162 -0.51299 0.25651 0.12822 2.52158 -2.56073 -0 -0 -2.16311 0.23105 0 0 -1.08853 0 0 0.01255 -0.07091 0.0426 0.2747 0 -0.30564 0 0.18072 -0.43381 0.78001 -6.32679
LYS_307 -4.88153 0.63422 5.07682 -0.3519 0.04257 0.22479 1.66218 -2.30573 -0.03961 -0.13886 -3.15578 0.10649 0 0 0 0 0 0.02664 -0.04517 0.1173 2.35531 0 -0.16869 0 -1.5107 -0.23954 0.48833 -2.10287
HIS_D_308 -3.5385 0.28337 3.72027 -0.44349 0.0311 0.59278 1.30159 -1.81169 -0 -0 -1.05145 -0.3001 0 0 0 0 0 0.02158 0.32747 0.12092 0 1.48858 -0.75528 0 -0.45461 -0.17733 0.79477 0.14998
PRO_309 -6.13054 0.80654 3.13244 -0.18463 0.00542 0.13397 0.77831 -1.39786 -0 -0 -1.06447 -0.01645 0 0 0 0 0 0.03289 0.18455 0.01971 0.83077 0 -0.73023 0 -2.4119 -0.42427 0.99354 -5.44221
LYS_310 -5.31522 0.17932 5.67891 -0.38248 0.03004 0.21196 3.06511 -2.40769 -0.00482 -0.01574 -3.7867 -0.10029 0 0 -1.17992 0 0 0.04301 0.16775 0.11836 1.87528 0 0.32498 0 -1.5107 -0.13922 0.62214 -2.52593
CYS_311 -4.35683 0.37395 1.68959 -0.05785 0.00013 0.01656 0.39505 -0.97086 -0 -0 -0.56698 -0.46442 0 0 0 0 0 0.03288 0.24303 0.15111 0.21812 0 0.05519 0 3.6196 0.16015 0.61435 1.15276
LEU_312 -5.55831 0.54172 2.32564 -0.45533 0.20402 0.09709 1.81326 -1.87438 -0.01581 -0.08085 -1.78004 0.08906 0 0 0 0 0 0.09257 0.21774 0.24977 1.61908 0 -0.31053 0 0.18072 -0.11898 0.61635 -2.1472
ILE_313 -5.34382 0.48558 0.66436 -0.48393 0.47399 0.10104 0.54022 -1.29635 -4e-05 -0.00017 0.70179 0.11812 0 0 0 0 0 0.05521 0.03326 0.03175 0.49626 0 -0.74131 0 0.73287 -0.40746 0.536 -3.30263
VAL_314 -6.23226 1.04511 1.15141 -0.32133 0.30363 0.07369 1.05047 -1.68357 -0.02976 -0.10117 0.54738 -0.32371 0 0 0 0 0 0.01762 -0.02377 0.02657 0.25766 0 -0.39747 0 1.9342 -0.26677 0.46386 -2.50821
ASP_315 -5.11655 0.3018 6.54114 -0.21366 0.0668 0.67799 3.35536 -2.93066 -0 -0 -5.38405 -1.33539 0 0 -0.71003 -1.10164 0 0.02694 0.07482 0.00031 0 2.09581 -0.46885 0 -2.3716 0.08145 0.38019 -6.02981
PHE_316 -5.0341 0.60324 1.64932 -0.6674 0.04504 0.34101 1.03166 -1.51808 -0 -0 -0.03572 -0.00678 0 0 0 0 0 0.02744 0.02687 0.00151 0 2.35995 0.20191 0 1.0402 0.05929 0.36876 0.49412
SER_317 -2.31748 0.29967 3.24655 -0.03948 0.00033 0.05618 1.3668 -1.33456 -0.01216 -0.04712 -2.5323 -0.34758 0 0 -0.71003 -0.58639 0 0.02004 -0.05544 0.04655 0.30453 0 -0.29161 1.7718 -0.77834 -0.37835 0.33096 -1.98742
ASN_318 -4.10863 0.78185 4.53367 -0.35488 0.04968 0.7048 2.53117 -2.25319 -0.02141 -0.13504 -1.73983 -0.59968 0 0 0 0 0 0.04736 0.11831 0.03428 0 2.10581 -0.71426 0 -0.93687 -0.43911 0.85071 0.45474
PRO_319 -3.92836 0.83218 1.9583 -0.09139 0.0009 0.05708 0.48536 -0.90978 -0 -0 0.02443 0.68695 0 0 0 0 0 0.01733 -0.15053 0.00368 0.56683 0 -0.45958 0 -2.4119 -0.28638 0.88304 -2.72185
GLU_320 -3.82451 0.51363 3.11206 -0.2253 0.03807 0.34722 1.67356 -1.45896 -0.02772 -0.20483 -1.1367 -0.58673 0 0 0 0 0 0.0149 -0.03785 0.002 0 2.88212 -0.13894 0 -2.7348 -0.30813 0.36481 -1.73609
ALA_321 -5.39158 1.09168 3.9035 -0.02274 0 0 2.95016 -2.48649 -0.00769 -0.04491 -2.45319 -0.37934 0 0 0 0 0 0.00828 0.15303 0 0 0 -0.3357 0 1.8394 0.66171 1.47933 0.96547
PRO_322 -7.05728 1.52964 3.78141 -0.06836 7e-05 0.04218 1.65868 -1.86046 -0 -0 -1.66702 0.6318 0 0 0 0 0 0.03579 -0.15373 0.06895 0.1899 0 -0.22036 0 -2.4119 0.80151 1.69879 -3.00039
LEU_323 -4.77892 0.32257 4.61781 -0.47907 0.18982 0.10465 2.11285 -2.15634 -0.02426 -0.17777 -1.50168 0.23639 0 0 0 0 0 0.03982 -0.02815 0.14298 0.44635 0 -0.25359 0 0.18072 -0.05471 0.63324 -0.42729
GLU_324 -7.01243 0.27054 7.638 -0.53597 0.20208 1.16671 3.67248 -3.44195 -0.01459 -0.12019 -3.49642 -0.52065 0 0 -0.59691 0 0 0.05323 0.01025 0.22971 0 3.16291 -0.27907 0 -2.7348 -0.23356 0.42292 -2.1577
ILE_325 -9.46276 0.69597 3.779 -0.48291 0.3002 0.09546 2.6503 -2.9687 -0.00647 -0.04337 -2.706 0.00799 0 0 0 0 0 0.05028 -0.07138 0.06102 0.536 0 -0.47888 0 0.73287 -0.11231 0.50523 -6.91845
HIS_326 -10.0656 0.81693 8.72288 -0.64218 0.0117 0.63227 4.29079 -4.40858 -0.00769 -0.04491 -4.6098 -0.36913 0 0 -1.08853 -0.88762 0 0.02493 0.00037 0.06336 0 1.509 -0.36708 0 -0.45461 0.33122 0.52506 -6.01721
THR_327 -7.09263 0.47111 5.28127 -0.20307 0.12533 0.07576 3.43981 -3.20981 -0.01015 -0.1146 -2.8468 -0.4451 0 0 0 -0.68779 0 0.01128 -0.00612 0.00346 0.07653 0 9e-05 2.32949 -1.0874 0.34023 0.41741 -3.1317
ALA_328 -6.19537 0.99172 3.26622 -0.02324 0 0 3.06168 -2.74346 -0 -0 -1.97307 -0.34672 0 0 0 0 0 0.01841 0.03177 0 0 0 -0.27645 0 1.8394 -0.2342 0.47843 -2.10486
MET_329 -9.4464 0.5544 5.51402 -0.29419 0.02339 0.16682 2.60861 -3.13773 -0 -0 -2.13827 -0.16972 0 0 0 0 0 0.006 0.04642 0.28435 2.42348 0 -0.02396 0 0.60916 -0.3321 0.48371 -2.82202
LEU_330 -8.12061 1.05123 4.51141 -0.48329 0.22022 0.10469 2.95955 -3.05371 -0.00647 -0.04337 -2.20289 0.22549 0 0 0 0 0 0.00287 0.05926 0.11897 0.36449 0 -0.27493 0 0.18072 -0.2117 0.56685 -4.03125
ALA_331 -7.47768 1.01338 3.65611 -0.0227 0 0 3.18681 -3.18388 -0.00588 -0.09411 -2.3792 -0.38097 0 0 0 0 0 0.01568 -0.01281 0 0 0 -0.30661 0 1.8394 -0.45732 0.54191 -4.06786
LEU_332 -8.99244 1.05534 4.6934 -0.44063 0.15536 0.105 3.02097 -3.17476 -0 -0 -2.53194 0.17872 0 0 0 0 0 0.0246 0.26489 0.17014 0.36142 0 -0.2705 0 0.18072 -0.46369 0.63079 -5.03262
ASP_333 -5.98994 0.40825 8.35284 -0.11274 0.01624 0.35366 3.8571 -3.62951 -0.01451 -0.09718 -4.80751 -0.26435 0 0 -0.49115 0 0 0.01202 0.07037 0.1179 0 1.76127 0.10221 0 -2.3716 -0.29967 0.84831 -2.178
GLN_334 -7.0737 0.51358 6.22735 -0.27063 0.0329 0.18156 2.72604 -3.17387 -0.02733 -0.22925 -2.17333 -0.4992 0 0 0 0 0 0.0019 0.04122 0.14742 0 2.72081 -0.21459 0 -0.18838 -0.32583 0.62645 -0.95687
PHE_335 -12.194 1.20418 5.62362 -0.7828 0.06971 0.2541 3.71975 -3.6975 -0.00238 -0.01035 -3.53474 -0.10879 0 0 0 0 0 0.00348 -0.00729 0.32141 0 2.15929 -0.42065 0 1.0402 -0.18195 0.4842 -6.06045
GLN_336 -7.73312 0.45117 8.04695 -0.2778 0.01182 0.21829 3.37883 -3.69749 -0 -0 -3.15029 -0.25259 0 0 0 0 0 0.01406 0.04367 0.00726 0 3.59318 -0.17701 0 -0.18838 -0.16718 0.47033 0.5917
GLU_337 -3.86871 0.21139 5.07737 -0.21502 0.0313 0.30512 1.83025 -2.14962 -0.019 -0.12045 -1.3285 -0.59403 0 0 0 0 0 0.00517 -0.05208 0.04483 0 3.04126 -0.31644 0 -2.7348 -0.50485 0.32664 -1.03017
LYS_338 -4.17988 0.21269 4.01354 -0.43832 0.06299 0.26115 1.87966 -1.83748 -0.00212 -0.00607 -1.53399 -0.14894 0 0 0 0 0 0.00629 -0.0162 0.01948 2.31408 0 -0.1151 0 -1.5107 -0.34215 0.26643 -1.09463
TYR_339 -7.86138 0.63434 4.50836 -0.64587 0.0424 0.3637 2.0383 -2.39922 -0.01294 -0.08925 -2.11511 -0.18292 0 0 0 -0.32381 0 0.24635 -0.05821 0.00031 0 2.03984 -0.26352 0.00293 1.2797 -0.08584 0.70483 -2.17702
SER_340 -1.81548 0.14927 2.45957 -0.02952 0.03126 0.03014 1.21562 -1.1133 -0.00238 -0.01035 -1.02685 -0.02669 0 0 0 0 0 0.03364 -0.10225 0.01362 0.05401 0 0.20933 0.6 -0.77834 0.02889 0.6986 0.6188
ARG_341 -7.31451 0.75034 7.40157 -0.85524 0.25415 0.63982 2.33313 -3.23112 -0.0109 -0.08336 -2.52365 -0.02919 0 0 0 -1.09156 0 0.05936 0.14553 0.03046 1.95444 0 -0.05825 0 -1.2888 0.30179 0.41375 -2.20223
LYS_342 -5.45148 0.40225 4.36184 -0.29458 0.03345 0.13319 0.82315 -1.85251 -0.03363 -0.18314 -1.57268 0.0309 0 0 0 0 0 0.00587 -0.00534 0.12412 1.89434 0 -0.06432 0 -1.5107 0.0356 1.07447 -2.04921
PRO_343 -7.14859 1.13622 2.89029 -0.123 0.00302 0.09089 1.37717 -1.42293 -0 -0 -0.75253 0.23715 0 0 0 0 0 0.02767 -0.08114 0.04796 0.09213 0 -1.07373 0 -2.4119 -0.41447 1.05692 -6.46886
ASN_344 -5.36721 0.55378 6.27596 -0.18899 0.00279 0.24849 2.8028 -2.81419 -0.03848 -0.34224 -3.45735 -0.35426 0 0 -0.95957 -0.69969 0 0.01352 -0.01339 0.18524 0 2.92653 0.17484 0 -0.93687 -0.32613 0.52755 -1.78687
VAL_345 -5.91039 1.40469 2.10979 -0.29815 0.3268 0.06377 2.33359 -1.97279 -0 -0 -1.03332 0.31007 0 0 -0.54748 0 0 0.00602 -0.07202 0.01966 0.12467 0 -0.19969 0 1.9342 -0.31113 0.77008 -0.94163
GLY_346 -2.92943 0.11436 2.2176 -4e-05 0 0 0.97472 -1.26465 -0.02307 -0.10572 -0.61769 -0.414 0 0 0 0 0 0.04668 -0.05848 0 0 0 -1.25226 0 0.83697 -0.65363 0.60376 -2.52488
CYS_347 -6.48731 0.49578 5.77892 -0.07376 0.00397 0.06239 2.84914 -2.58233 -0.03551 -0.31304 -2.96519 -0.42158 0 0 0 0 0 0.00605 -0.08943 0.00419 0.30523 0 0.05383 0 3.6196 -0.32412 0.38533 0.27218
GLN_348 -4.98731 0.25605 5.42425 -0.78116 0.09517 0.80599 2.48192 -2.43441 -0 -0 -2.04152 -0.79443 0 0 0 -0.94717 0 0.02776 -0.05894 0.01719 0 3.17465 -0.21437 0 -0.18838 -0.09729 0.41262 0.15063
GLN_349 -4.58009 0.22661 4.48907 -0.60107 0.28493 1.02073 1.63301 -2.09906 -0.04223 -0.38899 -1.08797 -2.32476 0 0 0 0 0 0.01728 -0.0545 0.01854 0 4.27721 -0.21964 0 -0.18838 -0.3439 0.20311 0.2399
ASP_350 -8.16807 0.4901 9.59866 -0.1076 0.00491 0.32419 4.63906 -4.0767 -0.01652 -0.14189 -7.78956 -0.23553 0 0 -0.95957 -1.79124 0 0.01725 0.14892 0.01963 0 2.09561 -0.2421 0 -2.3716 -0.32168 0.26179 -8.62197
SER_351 -6.81656 0.51389 7.56247 -0.02533 0 0.05818 3.61588 -3.43667 -0.00058 -0.0127 -2.78426 -0.56979 0 0 0 -0.47072 0 0.01048 0.08579 0.05772 0.73552 0 0.33074 0.60604 -0.77834 -0.07213 0.38412 -1.00623
GLU_352 -5.7 0.23858 6.96148 -0.21655 0.04261 0.32025 2.97751 -3.03445 -0.0104 -0.11589 -2.9251 -0.60727 0 0 0 -0.94717 0 0.01031 0.12723 0.03225 0 3.06836 -0.26891 0 -2.7348 -0.2016 0.41175 -2.57182
GLU_353 -6.96299 0.53575 8.46804 -0.39717 0.03059 0.74953 4.11177 -3.63076 -0.01532 -0.1312 -5.59384 -0.47397 0 0 0 -0.81424 0 0.00695 -0.03914 0.08111 0 3.46214 -0.26979 0 -2.7348 -0.5578 0.48752 -3.68763
LEU_354 -9.98858 1.33292 3.96583 -0.68293 0.45662 0.26905 3.16883 -3.29771 -0 -0 -2.6466 0.04501 0 0 0 0 0 0.00476 -0.00317 0.34196 1.12377 0 -0.29001 0 0.18072 -0.44248 0.70896 -5.75304
LEU_355 -7.32655 0.78965 4.30976 -0.68538 0.27496 0.26363 2.83569 -2.95321 -0 -0 -2.98174 0.08943 0 0 0 0 0 0.00543 0.17739 0.03708 0.96975 0 -0.26076 0 0.18072 -0.29319 0.72534 -3.842
LYS_356 -5.3814 0.23419 7.14017 -0.46727 0.15741 0.23974 3.28103 -3.07992 -0 -0 -4.41437 0.10038 0 0 0 -0.49043 0 0.01118 0.04892 0.0071 2.54045 0 -0.00949 0 -1.5107 -0.34955 0.4436 -1.49897
LEU_357 -8.58333 0.78418 5.11467 -0.46888 0.17526 0.1045 3.34577 -3.26648 -0.00246 -0.01469 -2.23251 0.22163 0 0 0 0 0 0.00916 0.03708 0.05938 0.44199 0 -0.25659 0 0.18072 -0.33991 0.32113 -4.36935
ALA_358 -6.47312 0.25969 3.52906 -0.02158 0 0 3.04008 -2.94244 -0 -0 -2.34083 -0.36866 0 0 0 0 0 0.00804 -0.01625 0 0 0 -0.29287 0 1.8394 -0.37437 0.2407 -3.91315
THR_359 -5.22047 0.30425 6.18172 -0.20094 0.10722 0.07184 2.95872 -2.92993 -0 -0 -2.94927 -0.04138 0 0 0 0 0 0.00834 0.01577 0.0207 0.06668 0 -0.02635 2.30684 -1.0874 -0.18631 0.19581 -0.40415
SER_360 -4.31748 0.13897 5.45975 -0.028 0 0.06484 2.64895 -2.51747 -0.0197 -0.16494 -3.07713 -0.56969 0 0 0 0 0 0.01218 0.06036 8e-05 0.86831 0 0.31614 0.60156 -0.77834 0.09562 0.1733 -1.03271
ILE_361 -9.58378 1.65594 5.23142 -0.52536 0.49967 0.10195 3.30732 -3.52642 -0 -0 -2.39771 0.10413 0 0 0 0 0 0.01734 -0.05726 0.05466 0.53389 0 -0.44561 0 0.73287 0.02954 0.40989 -3.85751
SER_362 -6.14545 0.30251 6.87675 -0.02756 0 0.02225 3.51029 -3.25386 -0.01015 -0.1146 -2.88124 -0.63275 0 0 0 -0.74331 0 0.06035 0.09183 0.0005 0.55636 0 0.27795 1.85429 -0.77834 -0.02821 0.499 -0.56338
GLU_363 -3.60816 0.17704 4.62968 -0.20804 0.027 0.28704 1.42533 -2.12188 -0.0197 -0.16494 -0.92535 -0.58479 0 0 0 0 0 0.04434 0.05076 0.00111 0 3.01527 -0.25382 0 -2.7348 -0.30172 0.38194 -0.88369
THR_364 -3.55566 0.3719 4.42379 -0.20784 0.1548 0.07598 2.14202 -1.97501 -0 -0 -1.93498 -0.07463 0 0 0 0 0 0.05918 -0.00635 0.01161 0.23764 0 0.0459 2.29769 -1.0874 -0.28631 0.4692 1.16154
LEU_365 -7.34942 0.99097 3.85028 -0.47061 0.14402 0.10997 1.99517 -2.46092 -0.01738 -0.14594 -0.8605 0.29195 0 0 0 0 0 0.8569 2.55853 0.03171 0.18897 0 -0.0981 0 0.18072 -0.19844 15.4527 15.0506
GLU_366 -2.28639 0.25171 3.10649 -0.25895 0.0709 0.4181 0.70211 -1.37049 -0.01738 -0.14594 -0.27736 -0.40232 0 0 0 0 0 0.27734 -0.02544 0.00042 0 2.78129 -0.05231 0 -2.7348 -0.11802 15.7433 15.6623
GLU_367 -5.19166 0.39814 5.26082 -0.34946 0.06897 0.42267 1.82484 -2.01143 -0.02426 -0.17777 -2.41966 -0.37919 0 0 0 -1.4311 0 1.12264 0.0603 0.02961 0 4.81228 -0.02599 0 -2.7348 0.00903 0.98568 0.24967
LYS_368 -1.63973 0.47765 1.7748 -0.55236 0.21455 0.38358 0.21205 -0.71282 -0 -0 0.66197 0.02732 0 0 0 0 0 0.36577 -0.05171 0.0253 1.75777 0 -0.17073 0 -1.5107 5.63802 1.89565 8.79638
PRO_369 -2.7469 0.56015 2.31164 -0.12243 0.00311 0.08794 0.41081 -0.85039 -0 -0 -0.21105 0.25011 0 0 0 0 0 0.09118 0.27112 0.02167 0.19997 0 -1.00486 0 -2.4119 5.25962 1.70901 3.8288
ASP_370 -1.38888 0.0419 2.00559 -0.10717 0.00382 0.30498 0.54567 -0.9001 -0 -0 0.22574 -0.3305 0 0 0 0 0 0.07824 -0.01426 0.01118 0 1.96716 0.08694 0 -2.3716 -0.67182 0.61943 0.10632
VAL_371 -3.90402 0.29604 1.21043 -0.27646 0.15179 0.05783 1.10294 -1.31737 -0 -0 -0.99289 0.19147 0 0 0 0 0 0.03496 -0.0654 0.00185 0.07117 0 -0.35438 0 1.9342 -0.49773 0.49715 -1.85845
ASN_372 -5.7546 0.44402 5.71072 -0.32747 0.0601 0.59647 2.88111 -2.72076 -0.00828 -0.05041 -3.20823 -0.49616 0 0 -1.38534 0 0 0.04288 -0.04559 0.00074 0 2.15854 -0.60955 0 -0.93687 -0.25235 0.4727 -3.42834
ALA_373 -4.64381 0.43695 3.48045 -0.02285 0 0 2.0006 -2.27802 -0 -0 -1.61536 -0.39751 0 0 0 0 0 0.01342 -0.07107 0 0 0 -0.38197 0 1.8394 -0.31667 0.5329 -1.42354
ASP_374 -5.01462 0.36926 4.58855 -0.10886 0.01272 0.33357 1.81885 -2.3857 -0 -0 -1.57965 -0.26524 0 0 0 0 0 0.03776 0.10785 0.00074 0 1.73252 0.28509 0 -2.3716 -0.38005 0.32198 -2.49686
ILE_375 -8.96479 0.58215 4.28346 -0.49711 0.37741 0.10323 2.41355 -2.91715 -0 -0 -1.93916 -0.06522 0 0 -0.78843 0 0 0.03404 -0.05139 0.08613 0.56584 0 -0.43071 0 0.73287 -0.06901 0.46052 -6.08377
VAL_376 -8.04782 0.84376 3.20337 -0.31469 0.26069 0.07203 2.60862 -2.83002 -0.00058 -0.0127 -2.21492 -0.18369 0 0 0 0 0 0.01338 -0.06446 0.07098 0.10082 0 -0.26403 0 1.9342 -0.08712 0.56397 -4.34819
HIS_D_377 -8.88839 0.58675 7.18433 -0.35855 0.01023 0.42691 3.57181 -3.91279 -0 -0 -3.52187 -0.42653 0 0 0 -0.47072 0 0.01267 0.00979 0.01704 0 2.789 0.06586 0 -0.45461 -0.18704 0.39731 -3.14879
TRP_378 -8.62087 0.8285 5.78614 -0.68137 0.10057 0.37689 3.00971 -3.34368 -0 -0 -1.24851 -0.37142 0 0 0 0 0 0.02397 0.15206 0.03948 0 3.03337 -0.16449 0 1.6906 -0.18643 0.34397 0.7685
LEU_379 -9.52055 1.45245 3.50689 -0.51479 0.22115 0.13287 2.26595 -3.00233 -0.00378 -0.02164 -1.4083 0.20555 0 0 0 0 0 0.05306 0.05758 1.49571 0.51778 0 -0.23226 0 0.18072 -0.17544 0.95024 -3.83913
SER_380 -6.57894 0.81462 6.06991 -0.02721 0 0.06306 2.6881 -3.02985 -0.01024 -0.0829 -1.81143 -0.68419 0 0 0 0 0 0.06725 0.03641 0.03519 0.6573 0 0.34066 0.65786 -0.77834 0.06036 1.0698 -0.44259
TRP_381 -8.9954 0.72633 6.14565 -0.70378 0.18813 0.38716 3.39724 -3.60521 -0.01025 -0.05162 -2.06344 -0.3955 0 0 0 0 0 0.07115 -0.0101 0.03882 0 2.90996 0.09972 0 1.6906 -0.07411 0.68014 0.42548
THR_382 -5.91745 0.40042 5.21785 -0.13501 0.06734 0.08728 2.60085 -2.75294 -0.01936 -0.1009 -1.97256 -0.8696 0 0 0 0 0 0.02991 0.00845 0.00683 0.0389 0 -0.36696 2.36898 -1.0874 -0.30565 0.55553 -2.14547
ALA_383 -5.03475 0.30698 3.09883 -0.0234 0 0 2.35623 -2.12094 -0.0098 -0.02708 -1.30921 -0.3515 0 0 0 0 0 0.03325 -0.09154 0 0 0 -0.40989 0 1.8394 -0.39289 0.33822 -1.7981
GLN_384 -5.53714 0.8285 4.31046 -0.27075 0.05943 0.21297 1.88223 -2.29908 -0.01633 -0.14563 -2.63062 -0.62155 0 0 -0.836 0 0 0.08594 -0.07649 0.1036 0 2.9071 -0.19677 0 -0.18838 -0.63014 0.56832 -2.49033
GLY_385 -4.36093 0.5408 3.00776 -0.00044 0 0 1.72419 -1.96443 -0.00801 -0.03518 -1.73872 -0.23335 0 0 0 0 0 0.17246 -0.07484 0 0 0 -0.09205 0 0.83697 -0.18825 0.51233 -1.90169
PHE_386 -8.82231 1.65847 2.50449 -0.8164 0.3392 0.19713 2.2315 -2.52599 -0 -0 -1.41108 -0.65858 0 0 0 0 0 0.42491 -0.01293 0.17852 0 2.66187 -0.24432 0 1.0402 0.7545 0.70279 -1.79802
LEU_387 -8.04934 0.72811 1.87333 -0.50502 0.18421 0.11949 2.21423 -2.04105 -0 -0 -1.85263 0.08363 0 0 0 0 0 0.08131 -0.03943 0.57963 2.4415 0 -0.37403 0 0.18072 0.56441 0.91685 -2.89407
SER_388 -4.97047 0.7328 4.62886 -0.02589 0 0.06262 2.33181 -2.25348 -0.01775 -0.28295 -1.00682 -0.54041 0 0 0 0 0 0.03681 0.45478 0.02977 0.69618 0 0.35684 0.60043 -0.77834 5.68492 1.53122 7.27093
PRO_389 -7.81767 1.46367 2.7967 -0.0681 1e-05 0.0419 1.47414 -1.76477 -0 -0 -0.89735 0.60197 0 0 0 0 0 0.04329 -0.07708 0.05006 0.17478 0 -0.13605 0 -2.4119 5.80829 1.79315 1.07503
LEU_390 -9.15021 1.01592 3.60955 -0.67946 0.22639 0.17978 3.05021 -3.1078 -0.00312 -0.01534 -2.05429 0.30515 0 0 0 0 0 0.05269 -0.02033 0.18623 2.94924 0 -0.20949 0 0.18072 0.04134 1.05346 -2.38936
ALA_391 -6.27348 0.71377 3.74862 -0.02336 0 0 2.61142 -2.77113 -0 -0 -2.35204 -0.40532 0 0 0 0 0 0.07193 0.02018 0 0 0 -0.30643 0 1.8394 -0.28388 0.74664 -2.66367
ALA_392 -5.69257 0.30455 4.58416 -0.02025 0 0 2.57056 -3.01091 -0.02528 -0.2667 -2.49949 -0.34953 0 0 0 0 0 0.02459 -0.00962 0 0 0 -0.03876 0 1.8394 -0.28337 0.39729 -2.47592
ALA_393 -5.20137 0.35239 3.45282 -0.02106 0 0 2.65458 -2.57387 -0 -0 -1.48286 -0.33138 0 0 0 0 0 0.00726 -0.03571 0 0 0 -0.16109 0 1.8394 -0.15774 0.2391 -1.41952
VAL_394 -8.24065 0.95868 2.49327 -0.31085 0.17805 0.07045 2.99544 -2.80098 -0 -0 -2.72443 -0.22346 0 0 0 0 0 0.01183 -0.01192 0.01566 0.216 0 -0.39849 0 1.9342 -0.14019 0.32943 -5.64795
GLY_395 -5.15424 0.43597 4.60591 -5e-05 0 0 2.60953 -2.65133 -0.00487 -0.02259 -2.90628 -0.4282 0 0 0 0 0 0.05034 0.09409 0 0 0 0.49793 0 0.83697 0.20698 0.28644 -1.5434
GLY_396 -4.91997 0.29524 4.9254 -5e-05 0 0 2.48648 -2.65295 -0 -0 -2.47038 -0.40732 0 0 0 0 0 0.05106 -0.08927 0 0 0 0.20168 0 0.83697 0.77227 0.19013 -0.7807
VAL_397 -6.2838 0.53157 3.83753 -0.31099 0.24589 0.07207 2.53022 -2.63973 -0.01245 -0.08299 -1.32952 -0.13742 0 0 0 0 0 0.02574 -0.05153 0.00866 0.03549 0 -0.33373 0 1.9342 0.56185 0.25231 -1.14663
ALA_398 -5.75448 0.3744 3.21311 -0.02228 0 0 2.52935 -2.55548 -0 -0 -2.09834 -0.35234 0 0 0 0 0 0.01992 0.1112 0 0 0 -0.29098 0 1.8394 -0.25062 0.27089 -2.96624
SER_399 -7.43193 0.70594 6.64362 -0.03179 0 0.07242 3.86643 -3.36932 -0 -0 -2.50984 -0.60925 0 0 0 0 0 0.07918 -0.01643 0.01271 0.75847 0 0.32766 0.6143 -0.77834 -0.15117 0.36027 -1.45707
GLN_400 -9.1545 0.78395 7.29331 -0.78483 0.11257 0.82073 3.45495 -3.56086 -0.00138 -0.03888 -2.75354 -0.89975 0 0 0 -0.61865 0 0.03639 0.0036 0.12728 0 2.85481 -0.24495 0 -0.18838 -0.10027 0.5702 -2.2882
GLU_401 -9.36982 0.70847 10.0624 -0.4727 0.07223 0.93139 5.1165 -4.46142 -0.03515 -0.33415 -7.4735 -0.54683 0 0 -1.05597 -0.59951 0 0.01374 0.23327 0.00106 0 3.47245 -0.32143 0 -2.7348 -0.53049 0.48802 -6.83629
VAL_402 -9.09087 1.59076 2.42474 -0.31876 0.34631 0.07366 3.41264 -2.96376 -0 -0 -1.91136 -0.16588 0 0 0 0 0 0.03207 -0.06339 0.0003 0.11192 0 -0.31433 0 1.9342 -0.39568 0.5227 -4.77475
LEU_403 -9.60289 1.18218 3.70455 -0.48707 0.25002 0.10862 2.99356 -3.10248 -0 -0 -2.46817 0.25582 0 0 -0.65628 0 0 0.01319 0.18193 0.57914 0.29476 0 -0.27469 0 0.18072 -0.23807 0.81972 -6.26546
LYS_404 -11.2219 1.12255 13.4834 -0.33956 0.05147 0.16736 6.4826 -5.62435 -0 -0 -8.50338 0.07963 0 0 -0.90169 -0.59951 0 0.00584 -0.03588 0.31302 1.80649 0 0.00472 0 -1.5107 -0.29754 0.8768 -4.64067
ALA_405 -6.11688 0.92545 2.69922 -0.02376 0 0 2.50087 -2.35459 -0 -0 -1.81719 -0.36794 0 0 0 0 0 0.0121 -0.06824 0 0 0 -0.41033 0 1.8394 -0.43608 0.66706 -2.95092
VAL_406 -6.81565 0.89279 2.05775 -0.30943 0.2 0.06346 2.08077 -2.17786 -0 -0 -1.26537 -0.14767 0 0 0 0 0 0.04682 -0.0826 0.14014 0.23459 0 0.36712 0 1.9342 -0.31914 0.66203 -2.43804
THR_407 -6.75995 0.78771 4.30556 -0.12433 0.05413 0.06307 3.18016 -2.53073 -0 -0 -1.8967 -0.95299 0 0 -1.36889 0 0 0.04177 -0.02906 0.00199 0.33664 0 -0.55765 4.22405 -1.0874 0.20582 0.98581 -1.12098
GLY_408 -3.58227 0.07525 3.5838 -5e-05 0 0 2.53217 -1.90316 -0.00313 -0.00896 -3.23856 -0.39041 0 0 0 0 0 0.03129 -0.19216 0 0 0 -1.43949 0 0.83697 -0.34556 0.6351 -3.40918
LYS_409 -7.21456 1.01839 7.0871 -0.62383 0.18383 0.24889 2.84293 -2.99682 -0.00155 -0.01639 -3.09442 0.65656 0 0 -0.71261 0 0 0.06422 -0.04858 0.15182 3.04307 0 0.12857 0 -1.5107 -0.60011 0.46354 -0.93067
PHE_410 -10.0574 1.46465 3.50133 -0.5207 0.03165 0.28155 1.85443 -2.71503 -0.00313 -0.00896 -2.1237 0.36755 0 0 0 0 0 0.01281 0.01921 0.3732 0 2.58934 1.28501 0 1.0402 5.44284 0.76352 3.59835
SER_411 -5.08368 0.61415 6.10165 -0.03335 0 0.02229 3.06529 -2.7093 -0.01448 -0.14831 -3.46803 -0.20485 0 0 -1.40545 0 0 0.01086 -0.02072 0.1085 0.44683 0 0.29872 1.76302 -0.77834 5.44868 1.04304 5.05651
PRO_412 -5.89895 0.80356 2.09766 -0.19771 0.01151 0.14411 0.66249 -1.01175 -0 -0 -0.34288 0.00241 0 0 0 0 0 0.01558 0.37935 0.00839 0.32191 0 -0.77912 0 -2.4119 -0.17521 0.98429 -5.38625
LEU_413 -9.30896 0.98254 3.68393 -0.54305 0.22606 0.11865 1.36033 -2.55005 -0.01711 -0.17322 -1.83556 0.3358 0 0 -1.05597 0 0 0.01632 -0.04831 0.20188 0.55383 0 -0.13249 0 0.18072 -0.43926 0.66638 -7.77753
CYS_414 -5.82009 0.80957 2.57781 -0.07462 0.01699 0.06023 0.83505 -1.44736 -0.01279 -0.12103 0.35357 -0.40845 0 0 0 0 0 0.11392 0.02002 0.1273 0.12239 0 -0.32913 0 3.6196 0.58466 0.76569 1.79335
GLN_415 -11.2623 1.38076 8.05319 -0.28532 0.05274 0.22432 4.60366 -4.06989 -0.00409 -0.01712 -4.33746 -0.5936 0 0 -2.81758 0 0 0.0656 -0.04462 0.21297 0 3.93077 -0.02016 0 -0.18838 1.23818 1.00061 -2.87775
TRP_416 -14.6092 1.91631 5.57378 -0.89405 0.12937 0.4456 3.82503 -4.01164 -0.00482 -0.01574 -3.08868 -0.18934 0 0 0 -0.73677 0 0.01491 0.02978 0.11751 0 1.52494 -0.18103 0 1.6906 0.44175 1.2485 -6.77315
LEU_417 -7.99867 0.98298 2.12123 -0.4834 0.21018 0.09547 2.44812 -2.2909 -0.01302 -0.05281 -2.44473 0.16478 0 0 0 0 0 0.067 0.06429 0.67839 0.87512 0 -0.0713 0 0.18072 0.16074 0.98189 -4.32391
TYR_418 -10.9165 1.797 2.9305 -0.69018 0.24439 0.40784 2.04339 -2.43294 -0.02774 -0.14499 -1.17642 -0.20349 0 0 0 -0.62106 0 0.04061 0.04222 0.16829 0 2.20031 -0.0362 0.00336 1.2797 0.06391 0.66255 -4.36546
LEU_419 -6.69759 0.847 1.94442 -0.46815 0.3009 0.11418 2.19717 -2.00439 -0.00893 -0.03568 -1.85625 0.06145 0 0 0 0 0 0.036 0.05924 0.02964 1.55075 0 -0.23425 0 0.18072 -0.11902 0.79032 -3.31247
GLU_420 -4.44676 0.3453 2.97045 -0.3284 0.06493 0.44472 1.37137 -1.55543 -0 -0 -0.98522 -0.36626 0 0 0 0 0 0.00995 0.05597 0.09793 0 2.96637 0.00299 0 -2.7348 0.19442 0.6417 -1.25078
ALA_421 -4.3075 0.70753 1.87861 -0.02947 0.01645 0 2.34017 -1.66453 -0 -0 -2.14166 -0.47822 0 0 0 0 0 0.00513 0.22554 0 0 0 0.41387 0 1.8394 0.57796 0.43955 -0.17717
ALA_422 -3.95794 0.82662 2.6166 -0.02397 2e-05 0 1.76414 -1.75676 -0.01872 -0.12757 -0.76902 -0.37152 0 0 0 0 0 0.03151 -0.05636 0 0 0 -0.29611 0 1.8394 0.00841 0.45451 0.16324
ASP_423 -3.6421 0.45564 5.00065 -0.11548 0.01242 0.35418 1.6371 -2.15122 -0 -0 -1.50498 -0.47194 0 0 0 0 0 0.1343 -0.10577 0.01461 0 1.86 -0.01012 0 -2.3716 -0.39264 0.41829 -0.87866
ILE_424 -7.96233 1.89696 2.2675 -0.66113 0.78357 0.21437 2.23366 -2.22254 -0 -0 -1.28664 0.07349 0 0 0 0 0 0.04692 0.22614 0.12833 1.62607 0 0.40918 0 0.73287 -0.25553 0.87162 -0.87749
VAL_425 -4.35622 0.67366 2.44067 -0.27077 0.14469 0.05388 1.59357 -1.78228 -0.01871 -0.12706 -1.21414 0.05877 0 0 0 0 0 0.10126 0.03533 0.02083 0.0406 0 -0.40219 0 1.9342 -0.37109 0.8221 -0.62289
GLU_426 -5.79165 0.69117 6.18377 -0.28536 0.03723 0.34333 2.96489 -2.67702 -0.00579 -0.0839 -2.72965 -0.2525 0 0 0 -0.716 0 0.03977 -0.06271 0.05798 0 2.96092 -0.00444 0 -2.7348 -0.50328 0.32038 -2.24765
SER_427 -1.83253 0.05857 2.08232 -0.03025 0.00036 0.05033 0.74385 -0.97766 -0 -0 0.66194 -1.12676 0 0 0 0 0 0.17569 -0.0429 0.0028 0.39262 0 -0.21859 0.60026 -0.77834 -0.48531 0.20283 -0.52078
LEU_428 -2.84445 0.3076 2.90313 -0.49619 0.19055 0.12828 1.24515 -1.30096 -0 -0 -0.0926 0.15313 0 0 0 0 0 0.05049 0.02008 0.03819 0.22593 0 -0.24847 0 0.18072 -0.35932 0.18505 0.28628
GLY_429 -2.38036 0.25342 2.80755 -0.00045 0 0 0.96941 -1.23975 -0 -0 0.19209 -0.17967 0 0 0 0 0 0.29059 -0.06856 0 0 0 -0.5239 0 0.83697 -0.14676 0.38644 1.19702
LYS_430 -2.66839 0.45814 2.94897 -0.52192 0.19149 0.33393 0.97009 -1.16059 -0.01266 -0.07813 -1.01724 -0.21537 0 0 0 0 0 0.47922 0.06951 0.01092 2.30851 0 0.3018 0 -1.5107 0.79237 1.1062 2.78617
PRO_431 -2.69092 0.55531 0.81036 -0.17513 0.05058 0.12152 0.21064 -0.49027 -0 -0 -0.44957 0.08854 0 0 0 0 0 0.708 0.00487 0.01055 0.18958 0 -0.90238 0 -2.4119 1.1259 1.05074 -2.19357
GLU_432 -4.08239 0.38371 4.67676 -0.20427 0.03632 0.29328 2.45196 -2.04118 -0.01266 -0.07813 -2.14147 -0.45874 0 0 0 0 0 0.22465 -0.01545 0.01596 0 3.02082 0.02547 0 -2.7348 0.33111 0.37515 0.06608
CYS_433 -4.20266 0.48728 3.50634 -0.06351 0 0.03778 1.43819 -1.77935 -0.02307 -0.10572 -0.13267 -0.35451 0 0 0 0 0 1.0354 -0.0878 0.0016 0.65345 0 0.35193 0 3.6196 -0.0588 0.48272 4.80621
GLU_434 -3.40889 0.52703 3.18585 -0.2097 0.02869 0.28045 1.06678 -1.55198 -0.00485 -0.05808 -0.2941 -0.57917 0 0 0 0 0 0.03209 -0.03807 0.03281 0 3.05575 -0.19927 0 -2.7348 -0.29735 0.5423 -0.62452
GLU_435 -6.26833 0.42925 7.19154 -0.58875 0.13087 1.07742 3.45522 -3.07517 -0.01468 -0.11776 -4.98015 -0.74617 0 0 -0.53129 -0.60031 0 0.17361 -0.06033 0.10974 0 3.612 -0.34745 0 -2.7348 -0.53225 0.43765 -3.98016
PHE_436 -10.087 1.35222 4.25947 -0.50479 0.3374 0.25818 2.09489 -3.31386 -0 -0 -1.20207 -0.43938 0 0 0 0 0 0.10093 -0.06731 0.00361 0 3.85639 -0.1994 0 1.0402 -0.58368 0.82989 -2.26428
LEU_437 -4.35505 0.96026 4.01541 -0.45744 0.20834 0.07453 1.8536 -1.8749 -0.00485 -0.05808 -1.12675 0.34401 0 0 0 0 0 0.08768 -0.04358 0.08644 0.52718 0 -0.03229 0 0.18072 -0.5189 1.56341 1.42973
PRO_438 -2.71095 0.88026 2.13599 -0.18926 0.00138 0.13347 0.8205 -0.83326 -0 -0 -0.98265 0.07066 0 0 0 0 0 0.39096 -0.04308 0.00019 0.77963 0 -0.89701 0 -2.4119 -0.59436 1.30617 -2.14327
ARG_439 -4.45298 0.63832 6.80554 -0.48395 0.09384 0.30536 2.42518 -2.61788 -0 -0 -2.95698 -0.14406 0 0 -0.49714 -0.16182 0 8.4115 5.64895 0.18248 2.12613 0 -0.2011 0 -1.2888 0.76409 15.4054 30.0021
GLY_440 -1.01922 0.05974 1.27349 -0.0001 0 0 0.38788 -0.64593 -0 -0 -0.19613 -0.28404 0 0 0 0 0 0.50816 0.39433 0 0 0 -0.72625 0 0.83697 2.12736 15.835 18.5513
ASP_441 -4.04857 0.65275 6.60481 -0.19572 0.02434 0.67014 3.85611 -2.84484 -0 -0 -4.90489 -0.8139 0 0 -0.69234 -1.51493 0 0.37449 -0.02506 0.06158 0 1.785 -0.49457 0 -2.3716 0.91801 1.57701 -1.38218
ARG_442 -9.70979 1.04279 8.13069 -0.64432 0.19667 0.43487 3.36029 -3.93929 -0.00691 -0.03485 -2.61984 0.19353 0 0 -1.35214 0 0 0.14403 0.24042 1.37902 2.96621 0 -0.16304 0 -1.2888 -0.32715 1.54098 -0.45664
TYR_443 -9.3359 1.27629 7.08093 -0.72607 0.09302 0.42907 4.19643 -3.74436 -0.01165 -0.10077 -5.47559 -0.19107 0 0 -1.0019 0 0 0.02388 -0.06627 0.06592 0 2.00828 -0.24235 0.00135 1.2797 -0.47467 1.59431 -3.32143
ASP_444 -5.97015 0.95152 7.66465 -0.18302 0.00044 0.59984 4.09698 -3.38007 -0 -0 -4.55262 -0.29293 0 0 -0.49714 0 0 0.10092 -0.02951 0.28599 0 3.35503 0.11135 0 -2.3716 -0.20093 1.20467 0.8934
ALA_445 -5.57279 0.36123 3.20853 -0.02472 0.00019 0 1.86845 -2.53895 -0.01526 -0.07558 -1.38676 -0.38341 0 0 0 0 0 0.03006 -0.08318 0 0 0 -0.07888 0 1.8394 -0.34713 0.51585 -2.68295
LEU_446 -7.91939 0.89369 3.34295 -0.67074 0.20598 0.24344 3.11764 -2.60009 -0.01043 -0.04044 -2.92237 0.15142 0 0 0 0 0 0.02088 0.04477 0.0082 0.91904 0 -0.27762 0 0.18072 -0.30146 0.28791 -5.3259
ARG_447 -9.71852 0.47847 10.1891 -0.59918 0.16841 0.32997 4.46996 -4.44889 -0.00156 -0.02543 -4.48449 0.25472 0 0 0 -2.01472 0 0.00994 0.00327 0.08686 2.42581 0 -0.19542 0 -1.2888 -0.14512 0.903 -3.60262
ALA_448 -5.71781 0.88371 2.43324 -0.02585 0.00052 0 1.83895 -2.29877 -0.02034 -0.12696 -1.09475 -0.39425 0 0 0 0 0 0.0427 -0.16543 0 0 0 -0.26804 0 1.8394 -0.35774 1.08007 -2.35136
CYS_449 -6.88173 1.02046 2.62632 -0.05541 7e-05 0.0195 1.38204 -1.94125 -0 -0 -0.92239 -0.70544 0 0 0 0 0 0.03601 -0.01356 0.01993 0.14957 0 -0.0139 0 3.6196 0.33575 0.77935 -0.54508
ILE_450 -7.69525 0.96741 1.72505 -0.51616 0.23409 0.12869 1.15932 -1.88266 -0.0259 -0.15495 -0.56448 0.04508 0 0 0 0 0 0.08804 0.05495 0.00353 0.6508 0 0.00506 0 0.73287 0.58058 0.92676 -3.53718
GLY_451 -5.23503 0.65585 4.63146 -0.00017 0 0 2.28548 -2.4931 -0.01043 -0.04044 -2.91895 -0.16601 0 0 0 0 0 0.03059 -0.0305 0 0 0 -1.49184 0 0.83697 0.21028 0.8217 -2.91414
ASP_452 -5.97255 0.37284 9.24575 -0.21429 0.00107 0.68909 3.33767 -3.79325 -0 -0 -6.57525 0.02245 0 0 0 -1.10373 0 0.01191 -0.02947 0.00242 0 3.82439 0.23402 0 -2.3716 0.16615 0.65109 -1.50132
THR_453 -4.28687 0.27392 5.53164 -0.2091 0.17449 0.07658 2.56917 -2.48262 -0 -0 -3.35384 -0.10325 0 0 -0.53129 -0.60031 0 0.03729 -0.01278 0.00873 0.05529 0 -0.01681 2.28611 -1.0874 0.16766 0.5438 -0.95961
LEU_454 -8.7775 1.35189 4.88268 -0.70064 0.34126 0.31644 2.3052 -2.95009 -0.03479 -0.18881 -1.62266 -0.01655 0 0 0 0 0 0.05828 -0.02178 0.05619 1.29552 0 -0.30638 0 0.18072 -0.05191 1.09998 -2.78294
CYS_455 -7.95773 0.60299 5.89527 -0.04649 0 0.01528 2.66499 -2.93316 -0 -0 -3.12577 -0.05396 0 0 0 0 0 0.01884 0.08157 0.00856 0.2857 0 0.26074 0 3.6196 -0.00295 1.07166 0.40512
GLN_456 -5.96551 0.46684 7.32579 -0.27723 0.02696 0.22291 2.87742 -3.37177 -0.01061 -0.10144 -3.79169 -0.47851 0 0 0 -0.44213 0 0.00744 0.0607 0.03347 0 3.10457 -0.12257 0 -0.18838 0.00326 0.39134 -0.22912
LYS_457 -6.51375 0.47543 6.78338 -0.29439 0.02032 0.12554 3.44438 -3.19154 -0.01132 -0.08263 -3.10113 -0.02588 0 0 0 -0.716 0 0.01043 0.00768 0.01743 1.74535 0 0.01427 0 -1.5107 -0.33367 0.40554 -2.73128
LEU_458 -9.44644 0.81894 3.60853 -0.44537 0.13932 0.09522 2.77454 -2.9284 -0.02627 -0.20009 -2.83632 0.21025 0 0 0 0 0 0.02854 0.00079 0.008 0.32896 0 -0.28143 0 0.18072 -0.35924 0.48642 -7.84334
GLN_459 -8.08564 0.93955 8.10174 -0.27149 0.05653 0.22094 3.79563 -3.90081 -0.03286 -0.24745 -3.41914 -0.53792 0 0 0 0 0 0.01182 0.01108 0.0868 0 2.84351 -0.26528 0 -0.18838 -0.37872 0.52181 -0.73827
ASN_460 -6.89349 0.46721 7.16365 -0.20597 0.11265 0.34476 3.24976 -3.27525 -0.00219 -0.01607 -2.82634 -0.43347 0 0 0 -1.06993 0 0.03828 -0.06154 0.45258 0 1.97535 -0.38121 0 -0.93687 -0.58591 0.59586 -2.28815
LEU_461 -8.0829 0.77151 3.85321 -0.45889 0.15747 0.07877 2.93184 -2.67959 -0.04977 -0.30192 -2.34922 0.29344 0 0 0 0 0 0.01742 0.26516 0.56882 0.5665 0 -0.10947 0 0.18072 -0.65785 0.79014 -4.2146
ASN_462 -6.72168 0.31854 6.81132 -0.2905 0.0614 0.47839 3.4374 -3.15799 -0.01837 -0.12269 -4.39091 -0.74056 0 0 -0.94724 0 0 0.01112 -0.01009 0.00105 0 1.95944 -0.35226 0 -0.93687 -0.30327 0.74327 -4.17051
ILE_463 -8.29973 0.90761 2.89154 -0.62788 0.54774 0.11934 2.71757 -2.43982 -0.00384 -0.01099 -3.13703 0.34588 0 0 0 0 0 0.01993 0.12386 0.02481 0.96041 0 -0.75108 0 0.73287 -0.23258 0.67665 -5.43475
PHE_464 -10.71 1.18625 2.39955 -0.71861 0.20927 0.14359 2.76115 -2.6346 -0.01424 -0.05433 -2.61094 -0.12053 0 0 0 0 0 0.02878 -0.0575 0.02628 0 3.38999 -0.25266 0 1.0402 -0.08132 0.67864 -5.39105
LEU_465 -8.31462 0.41031 2.98061 -0.57708 0.16356 0.15118 2.78366 -2.65116 -0.00292 -0.00834 -2.79776 0.22057 0 0 0 0 0 0.0047 -0.07001 0.01008 0.55585 0 -0.36287 0 0.18072 0.11392 0.42274 -6.78688
VAL_466 -6.95732 0.65131 1.8298 -0.29023 0.21363 0.06656 2.38472 -2.18512 -0.00077 -0.00204 -2.69524 -0.41767 0 0 0 0 0 0.00309 -0.04383 0.04809 0.16877 0 -0.43653 0 1.9342 -0.06711 0.3443 -5.45141
GLY_467 -3.95987 0.1327 3.03102 -0.00022 0 0 1.53631 -1.80982 -0.00068 -0.00181 -1.51332 -0.17246 0 0 0 0 0 0.01585 -0.15211 0 0 0 -1.49434 0 0.83697 0.28084 0.29925 -2.97167
CYS_468 -6.99062 1.11303 4.0761 -0.07228 0.02102 0.02563 1.81078 -2.01302 -0 -0 -2.47584 -1.10495 0 0 -1.69314 0 0 0.01821 -0.0511 0.00861 0.37168 0 -0.0545 0 3.6196 0.63341 0.45078 -2.30658
GLY_469 -3.75667 0.45813 4.38164 -0.00026 0 0 1.96018 -2.16759 -0.00551 -0.04293 -1.69632 -0.14808 0 0 0 0 0 0.03718 -0.09088 0 0 0 -1.08649 0 0.83697 0.5377 0.64008 -0.14285
ALA_470 -5.21289 0.61012 3.22038 -0.02262 0 0 1.51824 -2.09254 -0.03938 -0.23421 -0.6485 -0.37379 0 0 0 0 0 0.03891 -0.02698 0 0 0 -0.37007 0 1.8394 -0.05116 0.42324 -1.42186
ILE_471 -7.17121 0.74537 3.31465 -0.49698 0.3699 0.1019 1.96045 -2.53475 -0 -0 -1.16219 -0.11583 0 0 0 0 0 0.01332 -0.06985 0.0097 0.56619 0 -0.47314 0 0.73287 -0.2722 0.36664 -4.11514
GLY_472 -5.37498 0.48201 4.42138 -5e-05 0 0 2.14513 -2.6501 -0.01906 -0.13345 -1.22925 -0.41774 0 0 0 0 0 0.04324 -0.0038 0 0 0 0.50953 0 0.83697 0.23337 0.26446 -0.89232
CYS_473 -8.8929 0.83309 5.33011 -0.0491 0 0.017 2.63537 -2.90508 -0.0021 -0.01269 -3.08707 -0.18518 0 0 0 0 0 0.05446 0.21613 0.03934 0.28363 0 0.27079 0 3.6196 0.38391 0.30122 -1.14948
GLU_474 -8.85493 1.01523 10.2297 -0.42574 0.0528 0.82965 4.22634 -4.46976 -0.04121 -0.36871 -5.37421 -0.54426 0 0 0 -0.21874 0 0.01315 -0.00631 0.11595 0 3.73428 -0.28216 0 -2.7348 -0.10875 0.69424 -2.51829
MET_475 -10.0374 0.52224 5.24376 -0.67157 0.13584 0.17563 3.23025 -3.18236 -0 -0 -2.3761 -0.01321 0 0 0 0 0 0.02553 0.08217 0.1412 1.05863 0 0.02173 0 0.60916 -0.29947 0.81645 -4.51753
LEU_476 -8.92737 0.96933 3.25215 -0.49196 0.2515 0.12152 2.71676 -2.93089 -0 -0 -2.47968 0.21162 0 0 0 0 0 0.00753 0.31532 0.1745 0.33005 0 -0.27685 0 0.18072 -0.19497 0.60849 -6.16224
LYS_477 -9.05682 1.27951 9.16375 -0.6141 0.15175 0.34702 4.51505 -4.02813 -0.01621 -0.10617 -5.96162 0.38547 0 0 0 -0.63324 0 0.03406 0.00071 0.72536 3.14603 0 0.06379 0 -1.5107 -0.23172 0.55008 -1.79612
ASN_478 -7.55769 0.20663 7.06498 -0.16422 0.01312 0.24074 3.31306 -3.59493 -0.01295 -0.05793 -2.89263 -0.3303 0 0 0 0 0 0.03293 -0.03436 0.00309 0 1.40982 0.40196 0 -0.93687 -0.02834 0.47075 -2.45314
PHE_479 -10.9015 1.17246 3.54356 -0.53098 0.15874 0.24506 3.57217 -3.256 -0 -0 -3.29383 -0.18753 0 0 0 0 0 0.01566 -0.02942 0.07209 0 3.20912 -0.10415 0 1.0402 -0.03604 0.49907 -4.81135
ALA_480 -5.83865 0.70349 3.71656 -0.02143 0 0 2.85956 -2.6699 -0 -0 -2.73119 -0.33885 0 0 -1.19656 0 0 0.08105 -0.04461 0 0 0 -0.22084 0 1.8394 -0.25807 0.59992 -3.5201
LEU_481 -9.01387 0.85663 4.54326 -0.49191 0.29089 0.12188 2.50624 -3.1721 -0 -0 -0.82067 0.19742 0 0 0 0 0 0.16184 0.56564 0.07626 0.31806 0 -0.28175 0 0.18072 -0.32609 0.74915 -3.53841
LEU_482 -7.74804 0.63922 2.09793 -0.48731 0.20739 0.13146 1.75227 -2.10185 -0 -0 -0.77716 0.15419 0 0 0 0 0 0.07499 -0.00154 0.20077 0.2012 0 -0.22182 0 0.18072 -0.30976 0.72543 -5.28191
GLY_483 -4.74595 0.49209 4.6032 -6e-05 0 0 2.69718 -2.53993 -0.02377 -0.1527 -3.26944 -0.37744 0 0 0 0 0 0.04402 -0.13761 0 0 0 -1.48726 0 0.83697 -0.36722 0.4221 -4.0058
VAL_484 -7.63911 0.67293 1.64407 -0.2789 0.15339 0.0548 1.69536 -2.11247 -0 -0 -0.93156 0.14471 0 0 0 0 0 0.02864 -0.08414 0.01896 0.08093 0 -0.32929 0 1.9342 -0.45292 0.41304 -4.98737
GLY_485 -4.66332 0.12107 3.87225 -4e-05 0 0 2.07988 -2.30926 -0.05666 -0.28843 -0.78398 -0.39377 0 0 0 0 0 0.01398 -0.15888 0 0 0 -1.33668 0 0.83697 -0.74664 0.42332 -3.39019
THR_486 -6.31229 0.53931 4.77198 -0.12732 0.03134 0.0674 2.4134 -2.70785 -0 -0 -2.19112 -0.33881 0 0 0 0 0 0.03467 -0.00616 7e-05 0.14068 0 -0.41312 4.12242 -1.0874 -0.70027 0.46804 -1.29502
SER_487 -5.2416 0.68445 6.1192 -0.03542 0.00129 0.06273 2.9495 -2.72914 -0.0494 -0.3383 -1.71555 -1.02297 0 0 -0.90068 -0.48722 0 0.51796 -0.03621 0.03842 0.83747 0 0.10805 0.67287 -0.77834 -0.37476 9.86261 8.14496
LYS_488 -2.05895 0.04189 3.15493 -0.61051 0.22587 0.64114 1.26923 -1.28546 -0.02968 -0.14124 -1.46618 0.11294 0 0 0 -0.66906 0 0.2717 -0.02942 0.09183 2.79718 0 -0.03303 0 -1.5107 -0.50593 15.1035 15.37
GLU_489 -2.84032 0.33955 3.19712 -0.19104 0.03344 0.27276 1.43127 -1.29801 -0.01233 -0.09422 -1.15753 -0.47626 0 0 -0.90068 -0.58271 0 1.8932 0.00179 0.02889 0 3.25632 0.12371 0 -2.7348 0.13682 5.84868 6.27566
LYS_490 -3.28775 0.16842 3.1697 -0.49386 0.13719 0.38277 0.93266 -1.32936 -6e-05 -0.00124 -0.30925 -0.23785 0 0 0 0 0 1.25276 0.24424 0.01116 1.52714 0 0.44393 0 -1.5107 2.16046 0.8981 4.15848
GLY_491 -3.66644 0.25009 2.97317 -0.00042 0 0 1.19293 -1.66287 -0.00159 -0.00613 -0.93932 -0.2416 0 0 0 0 0 0.1033 0.0407 0 0 0 0.36276 0 0.83697 1.9596 0.64576 1.8469
MET_492 -7.43868 0.55283 5.54626 -0.83812 0.39557 0.41216 2.82128 -2.72118 -0 -0 -2.71488 -0.36636 0 0 0 0 0 0.03258 0.08919 0.05245 2.41056 0 0.17871 0 0.60916 0.69465 0.29024 0.00643
ILE_493 -8.8378 0.78277 2.73569 -0.45165 0.30923 0.0928 2.34265 -2.46751 -0.00109 -0.00313 -2.91626 0.00608 0 0 0 0 0 0.02381 0.02703 0.10541 0.36045 0 -0.75649 0 0.73287 0.22164 0.47389 -7.2196
THR_494 -6.98849 0.80659 4.08749 -0.1717 0.08836 0.06398 3.14154 -2.5213 -0.00151 -0.03074 -3.34508 -0.23633 0 0 0 0 0 0.02955 -0.03214 0.00313 0.09229 0 0.02581 2.33574 -1.0874 -0.15787 0.643 -3.25507
VAL_495 -7.67247 1.4421 2.196 -0.29405 0.26824 0.07046 2.59568 -2.36262 -0.02793 -0.12245 -3.0047 -0.57869 0 0 0 0 0 0.06219 -0.03314 0.00109 0.20637 0 -0.60715 0 1.9342 -0.03468 0.74757 -5.21397
THR_496 -7.17906 0.9836 4.28915 -0.17693 0.20432 0.06463 3.16889 -2.60477 -9e-05 -0.00203 -3.52366 0.44794 0 0 0 0 0 0.0094 0.04032 0.04812 0.17111 0 -0.12856 2.38889 -1.0874 -0.01262 0.70778 -2.19096
ASP_497 -7.47712 0.96175 9.03796 -0.22399 0.07415 0.71494 4.35618 -3.7326 -0.07876 -0.38952 -5.88689 -1.18244 0 0 -1.80475 0 0 0.00312 -0.04453 0.04861 0 2.22027 -0.85316 0 -2.3716 1.24235 1.22256 -4.16346
PRO_498 -4.70496 0.84239 2.73066 -0.10489 0.00679 0.06552 0.58166 -1.16072 -0.0136 -0.14044 0.02816 0.69079 0 0 0 0 0 0.00901 0.03696 0.03832 0.38351 0 -0.16146 0 -2.4119 1.14999 1.2263 -0.90789
ASP_499 -4.6267 0.43773 6.95633 -0.12361 0.0201 0.38116 3.56257 -2.75315 -0.01449 -0.14751 -5.91626 -1.29803 0 0 -1.21372 -0.34982 0 0.0195 -0.00451 8e-05 0 4.03306 0.11611 0 -2.3716 -0.12275 0.75958 -2.65594
LEU_500 -6.20454 0.49856 3.82218 -0.46346 0.19133 0.07761 1.14 -2.21098 -0 -0 -1.55409 0.20655 0 0 -0.49934 0 0 0.00717 -0.00012 0.00478 0.39256 0 -0.34887 0 0.18072 -0.19533 0.64984 -4.30545
ILE_501 -10.0686 0.99528 4.38833 -0.50654 0.45391 0.11173 2.74401 -2.97859 -0.01923 -0.1025 -3.10586 0.25844 0 0 0 0 0 0.0145 -0.05307 0.04641 0.38243 0 -0.47331 0 0.73287 -0.38765 0.60906 -6.95842
GLU_502 -4.33518 0.29747 4.83908 -0.37099 0.10827 0.68827 1.96619 -2.25271 -0.00454 -0.01713 -1.96308 -0.83109 0 0 0 -0.6675 0 0.02484 0.02909 0.02217 0 2.96352 0.12967 0 -2.7348 -0.24835 0.43521 -1.92156
LYS_503 -6.48439 0.45908 5.81355 -0.44443 0.08584 0.26257 2.9142 -2.73485 -0.06423 -0.38315 -3.23605 -0.16918 0 0 0 -0.79053 0 0.01152 -0.01072 0.11992 1.94092 0 -0.05004 0 -1.5107 -0.09736 0.20394 -4.16409
SER_504 -3.55912 0.3788 3.98432 -0.02988 0.00083 0.04866 1.37527 -1.85166 -0.00895 -0.1609 -0.46622 -0.98054 0 0 0 0 0 0.07466 -0.08249 0.0027 0.16155 0 -0.26165 0.60153 -0.77834 -0.47207 0.49483 -1.52869
ASN_505 -6.53097 0.74608 7.25645 -0.29947 0.03027 0.61543 4.03256 -3.27868 -0.03245 -0.1241 -3.83805 -0.46116 0 0 0 -1.70278 0 0.19567 -0.05096 0.58243 0 3.10781 -0.36349 0 -0.93687 -0.62127 0.74996 -0.92359
LEU_506 -7.71722 0.66949 3.08022 -0.49473 0.18333 0.1246 2.04393 -2.48448 -0.00962 -0.11001 -0.41194 0.16553 0 0 0 0 0 0.04632 -0.01502 0.00667 0.23452 0 -0.19412 0 0.18072 -0.46256 0.64074 -4.52362
ASN_507 -5.99737 0.67161 4.81063 -0.41127 0.03474 0.82699 2.12497 -2.51865 -0.05824 -0.30776 -0.33375 -0.27244 0 0 0 -0.84584 0 0.01942 -0.04712 0.02118 0 3.093 0.04033 0 -0.93687 -0.24534 0.55899 0.2272
ARG_508 -8.15465 0.77785 5.8669 -0.55029 0.09034 0.31556 2.50971 -3.10189 -0.02758 -0.26182 -2.01338 0.4791 0 0 0 -1.31113 0 0.06169 -0.03426 1.03739 3.13785 0 -0.25891 0 -1.2888 0.18164 0.89169 -1.65298
GLN_509 -9.5713 1.66379 7.36072 -0.40334 0.05911 0.33212 3.88774 -3.63284 -0.0021 -0.01269 -2.93392 -0.74908 0 0 -0.60276 -0.39165 0 0.03174 0.15471 0.30014 0 3.56208 -0.04816 0 -0.18838 0.45155 1.67964 0.94711
PHE_510 -9.10525 1.10664 3.69876 -1.03653 0.19521 0.41809 2.03467 -2.50487 -0 -0 -1.69549 -0.28764 0 0 -0.33858 0 0 0.07943 -0.14226 0.00086 0 2.27413 0.39192 0 1.0402 0.2971 1.53713 -2.03647
LEU_511 -8.05312 1.28077 1.03132 -0.49921 0.21055 0.1404 1.18984 -1.80725 -0 -0 -0.1919 0.10238 0 0 0 0 0 0.07299 0.04191 0.0257 0.16181 0 -0.14322 0 0.18072 -0.15389 0.67687 -5.73332
PHE_512 -11.2057 2.64561 2.46057 -0.64218 0.54978 0.34446 2.22028 -2.55712 -0.00962 -0.11001 -1.81062 0.02752 0 0 -0.35778 0 0 0.19146 0.01965 0.15178 0 3.73082 -0.39856 0 1.0402 -0.35727 0.8839 -3.18287
ARG_513 -8.29908 0.92993 8.51322 -0.99562 0.34269 0.74275 3.89087 -3.88352 -0.00256 -0.00953 -4.55121 0.08815 0 0 -1.77074 -0.98932 0 0.12628 0.03379 0.0514 2.20271 0 -0.10576 0 -1.2888 -0.05572 1.63624 -3.39384
PRO_514 -4.23189 0.83447 1.80341 -0.06703 0 0.04226 1.06568 -1.0144 -0.00048 -0.00931 -0.20086 0.59571 0 0 0 0 0 0.04199 -0.23733 0.06693 0.22453 0 -0.8279 0 -2.4119 0.28408 1.71536 -2.32667
HIS_D_515 -2.78514 0.34913 3.07565 -0.44773 0.02744 0.57814 1.30924 -1.45142 -0 -0 -1.5583 -0.37051 0 0 -0.60039 0 0 0.19902 0.73952 0.0178 0 1.57742 -0.4681 0 -0.45461 0.41057 1.1455 1.29323
HIS_516 -8.36674 0.76566 6.87453 -0.41653 0.02423 0.46143 4.05858 -3.43184 -0.02078 -0.1125 -3.75781 -0.29271 0 0 -1.07438 0 0 0.0479 -0.05328 2e-05 0 3.55985 -0.42106 0 -0.45461 0.10016 0.69341 -1.81648
ILE_517 -6.8321 0.72564 3.34155 -0.45018 0.30058 0.08037 1.84002 -2.23007 -0.00048 -0.00931 -0.5533 0.47752 0 0 0 0 0 0.01116 0.16182 0.02931 0.56616 0 -0.22257 0 0.73287 -0.37657 0.79978 -1.6078
GLN_518 -4.6362 0.48574 3.70355 -0.71959 0.11197 0.80586 1.98791 -1.95794 -0.00536 -0.02045 -2.71906 -0.8493 0 0 0 -0.6675 0 0.0276 0.22553 0.05811 0 2.17945 0.4074 0 -0.18838 -0.05572 0.94018 -0.88618
LYS_519 -6.33712 0.74865 6.77517 -0.32345 0.03414 0.17031 3.62796 -3.0298 -0.00687 -0.02961 -4.06284 0.29445 0 0 -0.60039 0 0 0.02587 0.00793 0.08735 2.36853 0 -0.05392 0 -1.5107 0.16102 1.46409 -0.18921
PRO_520 -5.29764 0.88536 2.4076 -0.11819 0.00427 0.08646 1.39666 -1.34129 -0 -0 -2.26086 0.24386 0 0 0 0 0 0.01434 -0.09759 0.0082 0.17969 0 -0.87901 0 -2.4119 -0.47061 1.4935 -6.15716
LYS_521 -10.0808 0.75683 10.3041 -0.28915 0.0232 0.11482 3.76693 -4.20299 -0.04574 -0.25479 -5.36429 0.01998 0 0 0 -0.34982 0 0.02213 0.02894 0.38681 1.94162 0 0.08833 0 -1.5107 -0.22297 0.95325 -3.91428
SER_522 -7.00054 0.57661 5.34653 -0.02896 0 0.04661 2.63299 -2.95222 -0.0339 -0.21872 -2.28877 -1.10742 0 0 0 0 0 0.02938 -0.0593 0.0886 0.35032 0 0.14405 0.62759 -0.77834 -0.07809 0.88002 -3.82356
TYR_523 -6.23592 0.62843 3.72298 -0.58177 0.11018 0.2582 1.85315 -2.47832 -0.00505 -0.05699 -1.28813 -0.26653 0 0 0 0 0 0.03453 0.00441 0.09626 0 2.56998 0.01219 0.01686 1.2797 -0.2243 0.54796 -0.00217
THR_524 -6.87502 0.62544 5.01862 -0.20429 0.13825 0.07561 2.71995 -2.87955 -0.00476 -0.04383 -2.95612 -0.13308 0 0 0 0 0 0.02417 -0.03657 0.06576 0.13612 0 -0.00504 2.25315 -1.0874 0.04736 0.39074 -2.73048
ALA_525 -6.4715 0.80067 3.5181 -0.02112 0 0 2.95505 -2.8093 -0 -0 -3.31564 -0.35483 0 0 0 0 0 0.01703 0.05478 0 0 0 -0.17683 0 1.8394 -0.12083 0.31687 -3.76814
ALA_526 -5.83234 0.53958 3.89054 -0.02138 0 0 2.75037 -2.72521 -0.00305 -0.02094 -2.24436 -0.35991 0 0 0 0 0 0.01622 -0.02826 0 0 0 -0.19759 0 1.8394 -0.32203 0.25618 -2.46276
ASP_527 -5.36935 0.3188 7.59139 -0.19421 1e-05 0.6323 3.49795 -3.30026 -0.00472 -0.04299 -5.13746 -0.29568 0 0 0 -0.67137 0 0.05674 -0.00229 0.00808 0 2.954 0.29865 0 -2.3716 0.01519 0.25932 -1.75749
ALA_528 -5.09382 0.64794 4.18477 -0.02123 0 0 2.52752 -2.53965 -0 -0 -1.95906 -0.35898 0 0 0 0 0 0.06254 -0.04939 0 0 0 -0.2532 0 1.8394 -0.02045 0.24047 -0.79313
THR_529 -7.64635 0.75442 5.58327 -0.20218 0.098 0.07213 3.44426 -3.19264 -0 -0 -3.39395 0.0051 0 0 0 0 0 0.06377 0.01959 0.06127 0.11498 0 -0.00939 2.26565 -1.0874 -0.1865 0.30268 -2.93328
LEU_530 -7.06166 0.8626 5.27184 -0.49033 0.23715 0.11632 2.70928 -3.07982 -0 -0 -1.57513 0.23875 0 0 0 0 0 0.01341 0.12568 0.05334 0.29569 0 -0.29346 0 0.18072 -0.15513 0.37354 -2.1772
LYS_531 -4.16876 0.15991 5.83563 -0.32071 0.05167 0.15275 2.31668 -2.44378 -0 -0 -3.91139 -0.04668 0 0 0 -0.67137 0 0.01156 0.08614 0.80647 1.73328 0 -0.06007 0 -1.5107 -0.4718 0.62771 -1.82345
ILE_532 -6.50752 1.48699 3.45619 -0.65028 0.50014 0.13616 2.89841 -2.32264 -0.00751 -0.08357 -2.08394 0.3464 0 0 -0.96366 0 0 0.09876 -0.00921 0.2992 0.6064 0 -0.4911 0 0.73287 -0.26819 1.08219 -1.74392
ASN_533 -8.1711 0.81812 7.68863 -0.3377 0.19266 0.63428 4.28306 -3.94114 -0.01101 -0.1076 -2.63737 -0.84643 0 0 -1.63372 0 0 0.05623 -0.03488 0.00014 0 1.92866 -0.62621 0 -0.93687 0.23689 0.9788 -2.46656
SER_534 -2.44524 0.0883 3.13277 -0.0303 0.0015 0.04922 1.15769 -1.47175 -0.00421 -0.05821 -0.18613 -0.90358 0 0 0 -0.59884 0 0.01975 -0.05871 0.01349 0.14415 0 -0.39361 0.63885 -0.77834 0.03701 0.49255 -1.15365
GLN_535 -4.27844 0.29141 4.68695 -0.69681 0.10806 0.81412 2.41785 -2.15083 -0.04761 -0.24233 -2.28068 -0.62266 0 0 -0.74672 -1.2679 0 0.04139 0.0416 0.05751 0 2.35428 -0.20717 0 -0.18838 -0.50793 0.4047 -2.0196
ILE_536 -8.24771 1.86036 1.88075 -0.53346 0.61999 0.12291 1.52802 -2.25403 -0.01101 -0.1076 -0.99885 0.48911 0 0 0 0 0 0.06759 0.22839 0.70944 0.47935 0 -0.48019 0 0.73287 -0.58686 1.2372 -3.26374
LYS_537 -4.3707 0.68045 5.59879 -0.64044 0.09903 0.40033 2.85338 -2.4227 -0.01794 -0.08092 -5.71412 0.53692 0 0 0 0 0 0.08461 -0.06245 0.10439 2.18499 0 0.26574 0 -1.5107 -0.18568 1.2466 -0.95042
ILE_538 -7.39493 0.94038 0.8229 -0.47682 0.40154 0.10528 0.6637 -1.66128 -0 -0 -0.34009 -0.01751 0 0 0 0 0 0.03049 0.05537 0.09798 0.29288 0 -0.70227 0 0.73287 -0.08913 0.52017 -6.01847
ASP_539 -4.73244 0.52741 6.11975 -0.11101 0.01262 0.3264 3.2543 -2.84238 -0.00989 -0.03738 -6.42522 -0.23935 0 0 0 0 0 0.0665 -0.03911 0.0771 0 3.78766 -0.61966 0 -2.3716 -0.19859 0.39847 -3.05644
ALA_540 -4.78942 0.52669 1.22168 -0.02404 0 0 0.64679 -1.65559 -0 -0 -0.72845 -0.28184 0 0 0 0 0 0.01199 -0.02508 0 0 0 0.16215 0 1.8394 0.01935 0.28558 -2.79079
HIS_D_541 -6.90291 0.36926 5.92677 -0.41733 0.01721 0.50853 2.96017 -3.07436 -0.00011 -0.00033 -2.83075 -0.21432 0 0 0 0 0 0.02178 0.00979 0.16645 0 1.80307 -0.26012 0 -0.45461 -0.06691 0.26707 -2.17163
LEU_542 -6.01448 1.20596 1.6219 -0.56766 0.5451 0.18424 0.7714 -1.54903 -0.01484 -0.14527 -0.3326 0.04674 0 0 0 0 0 0.01638 -0.05142 0.15473 0.4157 0 0.08951 0 0.18072 -0.05692 0.4352 -3.06464
ASN_543 -5.62108 0.73521 3.43861 -0.19626 0.00678 0.29117 1.28284 -2.03603 -9e-05 -0.00203 -0.66732 -0.3485 0 0 0 -0.71288 0 0.02707 0.11707 0.08763 0 1.85483 0.10784 0 -0.93687 0.07251 0.61879 -1.88073
LYS_544 -4.66079 0.344 3.36085 -0.36619 0.04109 0.17245 1.17493 -1.49444 -0.01041 -0.04834 -1.4574 0.06921 0 0 0 0 0 0.07446 -0.04949 0.01325 1.81727 0 0.06884 0 -1.5107 -0.05797 0.49644 -2.02294
VAL_545 -5.32737 0.38159 -0.36821 -0.29184 0.16249 0.06998 0.21759 -0.96904 -0 -0 0.13482 -0.38693 0 0 0 0 0 0.02414 0.02173 0.00137 0.06488 0 0.17823 0 1.9342 0.16171 0.57627 -3.41438
CYS_546 -6.88521 0.77649 4.80832 -0.09043 0.00208 0.06588 2.59875 -2.31572 -0.01041 -0.04834 -1.06589 -0.54755 0 0 0 0 0 0.04075 0.02255 0.00907 0.23841 0 -0.40262 0 3.6196 0.59996 1.45057 2.86626
PRO_547 -4.31387 0.79969 2.46915 -0.06851 0 0.04173 1.04745 -1.14677 -0 -0 -0.6809 0.60635 0 0 0 0 0 0.02165 -0.15624 0.001 0.22372 0 -0.49343 0 -2.4119 0.42747 1.51186 -2.12155
THR_548 -2.54142 0.2198 2.21603 -0.13091 0.08706 0.07073 0.93303 -1.10769 -0.00256 -0.06379 -0.07286 -0.92632 0 0 0 0 0 0.12669 -0.0509 0.03479 0.04061 0 -0.01887 2.25789 -1.0874 0.00587 0.57399 0.56378
THR_549 -6.9377 0.62548 6.13984 -0.11922 0.06905 0.07226 4.43356 -3.11063 -0.00256 -0.06379 -3.45639 -0.96807 0 0 0 0 0 0.03103 -0.00929 0.02814 0.04344 0 -0.43618 2.47905 -1.0874 -0.14589 0.40205 -2.01322
GLU_550 -5.63433 0.59307 7.38405 -0.24251 0.05397 0.3484 3.30408 -3.14918 -0 -0 -4.35769 -0.60659 0 0 0 -0.75832 0 0.0288 -0.03692 0.09583 0 3.23966 -0.2351 0 -2.7348 -0.39243 0.65627 -2.44371
THR_551 -2.38198 0.1806 2.37931 -0.12042 0.0661 0.06562 0.4066 -1.20308 -0 -0 0.12116 -1.2697 0 0 0 0 0 0.00727 0.10002 0.00597 0.07782 0 -0.19417 2.2634 -1.0874 -0.56085 0.48484 -0.65891
ILE_552 -5.38533 0.54096 3.13673 -0.46826 0.3296 0.08275 1.84883 -1.96847 -0 -0 -0.91374 0.06105 0 0 0 0 0 0.00903 0.01747 0.01108 0.57357 0 -0.57129 0 0.73287 -0.14541 0.42443 -1.68413
TYR_553 -10.2803 1.09338 2.80138 -0.63164 0.10958 0.35675 2.46865 -2.62122 -0.0215 -0.26925 -2.06762 -0.30807 0 0 0 -0.71288 0 0.08275 0.12081 0.06668 0 2.97721 0.10697 0.2589 1.2797 0.45723 0.77414 -3.95837
ASN_554 -6.34278 0.5437 7.3542 -0.34624 0.06453 0.59981 2.8882 -3.51594 -0.01401 -0.16853 -3.65629 -0.20655 0 0 -0.69457 0 0 0.09687 0.00657 0.12665 0 1.28047 -0.37218 0 -0.93687 0.33434 0.72169 -2.23696
ASP_555 -5.17009 0.54073 6.80789 -0.12322 0.01871 0.38153 3.0207 -2.93459 -0.0323 -0.22956 -3.91862 -0.5605 0 0 0 -0.80908 0 0.03804 0.03688 0.23161 0 2.58832 0.1028 0 -2.3716 -0.17551 0.76235 -1.79552
GLU_556 -3.75505 0.26716 4.6967 -0.21661 0.03759 0.3123 1.48791 -2.07448 -0.01258 -0.14616 -0.26752 -0.61816 0 0 0 0 0 0.04647 0.19561 0.0073 0 3.01074 -0.23097 0 -2.7348 -0.44047 0.61385 0.17882
PHE_557 -9.57501 1.79742 3.8414 -0.96557 0.06713 0.29825 2.60574 -2.89014 -0 -0 -1.65704 -0.07829 0 0 -0.69457 0 0 0.04351 0.00246 0.31089 0 1.76646 -0.45975 0 1.0402 -0.23448 0.29076 -4.49062
TYR_558 -10.6442 0.81029 5.47236 -0.60559 0.04664 0.26583 3.01393 -3.46483 -0.0228 -0.20403 -2.19606 -0.24052 0 0 0 0 0 0.01297 -0.04911 0.17685 0 2.28394 0.06894 0.00464 1.2797 -0.03895 0.58998 -3.44005
THR_559 -4.17136 0.20306 4.48413 -0.12021 0.05217 0.06059 2.49805 -2.26772 -0 -0 -1.48122 -1.08704 0 0 -0.80227 0 0 0.05102 0.15708 0.00334 0.08566 0 -0.06297 2.27671 -1.0874 -0.2866 0.61602 -0.87895
LYS_560 -3.6137 0.28705 4.44347 -0.31198 0.03544 0.16644 1.59533 -1.92217 -0 -0 -1.09227 -0.20639 0 0 0 0 0 0.06475 -0.07149 0.07006 1.76673 0 -0.09273 0 -1.5107 -0.5016 0.25564 -0.63811
GLN_561 -8.73095 1.38292 6.89496 -0.33272 0.11133 0.31123 3.06207 -3.42034 -0.01805 -0.15489 -2.11594 -0.48875 0 0 -0.33163 0 0 0.04203 0.04837 0.19143 0 3.06201 -0.08774 0 -0.18838 -0.42282 0.41283 -0.77304
ASP_562 -4.46814 0.40306 5.00586 -0.10456 0.00085 0.31816 2.55352 -2.20245 -0.0003 -0.00141 -3.31608 -0.29086 0 0 -0.94724 0 0 0.01892 -0.03916 0.00208 0 2.07015 0.01135 0 -2.3716 0.05916 0.46732 -2.83136
VAL_563 -6.76858 0.79692 1.97677 -0.23617 0.10777 0.04659 1.77059 -1.95664 -0 -0 -1.91323 -0.31897 0 0 0 0 0 0.07244 0.01108 0.17382 0.52993 0 -0.30978 0 1.9342 0.19651 0.37995 -3.50682
ILE_564 -8.21246 1.12555 2.6024 -0.44703 0.28278 0.09094 2.68174 -2.15992 -0 -0 -2.94767 0.03013 0 0 0 0 0 0.00803 -0.0127 0.10025 0.46492 0 -0.76896 0 0.73287 -0.27294 0.57718 -6.1249
ILE_565 -8.11074 0.82935 2.05345 -0.44995 0.26493 0.08885 2.47234 -2.17389 -0.01038 -0.03405 -2.74862 -0.1012 0 0 0 0 0 0.01746 0.02503 0.05497 0.3475 0 -0.75886 0 0.73287 -0.47064 0.69237 -7.27922
THR_566 -5.55796 0.52538 3.43642 -0.16718 0.08234 0.05857 2.71484 -2.07381 -0 -0 -1.38607 0.37645 0 0 0 0 0 0.01937 -0.03122 0.00073 0.19251 0 -0.15655 2.29254 -1.0874 -0.14813 0.70966 -0.1995
ALA_567 -4.59239 0.44068 1.58053 -0.02927 0.01373 0 1.15102 -1.73463 -0.02945 -0.1675 -1.81322 -0.46884 0 0 0 0 0 0.01457 -0.00306 0 0 0 0.06787 0 1.8394 0.58836 0.48194 -2.66024
LEU_568 -6.06078 0.81145 2.1443 -0.49921 0.25737 0.09721 1.21087 -1.7629 -0.01573 -0.10008 0.11559 0.16425 0 0 -0.47607 0 0 0.04727 0.00331 0.11099 0.56243 0 -0.35571 0 0.18072 0.39169 0.47442 -2.69862
ASP_569 -1.76869 0.2513 2.70634 -0.11212 0.00218 0.34279 0.6364 -1.21558 -0.01024 -0.10445 -1.02888 -0.41079 0 0 -0.19812 0 0 0.08217 -0.05098 0.00052 0 2.01622 -0.2787 0 -2.3716 -0.23105 0.41192 -1.33134
ASN_570 -4.65778 0.22494 4.85226 -0.31298 0.06789 0.50432 2.57252 -2.50196 -5e-05 -0.00084 -2.23051 -0.45437 0 0 -1.02918 0 0 0.0218 -0.0719 0.0008 0 2.24783 -0.22178 0 -0.93687 -0.06683 0.15567 -1.83704
VAL_571 -5.80421 0.5823 4.63035 -0.36485 0.27341 0.08886 2.18329 -2.49418 -0 -0 -1.09742 -0.08349 0 0 0 0 0 0.02119 -0.05194 0.00225 0.91905 0 0.0367 0 1.9342 -0.13624 0.42811 1.06738
GLU_572 -4.82633 0.43315 5.39812 -0.4446 0.06891 0.85721 2.58511 -2.51675 -0 -0 -2.52988 -0.50888 0 0 -0.11813 -0.77446 0 0.00619 0.10787 0.06884 0 3.2862 -0.30801 0 -2.7348 -0.37196 0.51509 -1.8071
ALA_573 -4.77062 0.58589 3.65522 -0.02041 0 0 2.34903 -2.3346 -0 -0 -1.38275 -0.38396 0 0 -0.91105 0 0 0.01445 0.13532 0 0 0 -0.21522 0 1.8394 -0.42862 0.38961 -1.4783
ARG_574 -9.89131 0.64737 9.48911 -0.67502 0.08479 0.41454 4.02386 -4.52045 -0.0213 -0.18181 -4.62598 0.2958 0 0 -0.67418 -0.61721 0 0.01943 0.00383 0.11929 1.4374 0 -0.07427 0 -1.2888 -0.40551 0.54353 -5.89689
ARG_575 -7.54598 0.37698 7.98388 -0.62652 0.07489 0.36499 4.01611 -3.56015 -0.0044 -0.04035 -4.60694 0.38885 0 0 0 -1.41694 0 0.02304 0.13796 0.05351 2.40771 0 -0.10217 0 -1.2888 -0.4186 0.55688 -3.22605
TYR_576 -9.4141 0.62163 6.47162 -1.0483 0.08122 0.42192 3.49797 -3.47688 -0.0021 -0.01978 -3.59449 -0.28468 0 0 0 -0.75832 0 0.01658 -0.00534 0.0086 0 1.82136 -0.35966 0.0089 1.2797 -0.21074 0.4398 -4.5051
VAL_577 -7.43096 0.52287 3.57066 -0.31156 0.20556 0.07153 2.68254 -2.692 -0 -0 -2.85666 -0.15151 0 0 0 0 0 0.00797 -0.0193 0.00132 0.07768 0 -0.23852 0 1.9342 -0.04682 0.30402 -4.369
ASP_578 -8.70257 0.93777 10.7097 -0.20954 0.00013 0.68221 5.47814 -4.78173 -0.0044 -0.04035 -8.13246 -0.17545 0 0 -1.22443 -0.90672 0 0.01167 0.0045 0.01198 0 3.16769 0.26823 0 -2.3716 -0.08358 0.34247 -5.01831
SER_579 -4.48253 0.26968 5.40506 -0.02816 0 0.06545 2.60875 -2.61618 -0 -0 -2.58371 -0.56694 0 0 0 0 0 0.02034 0.04151 0.00163 0.77006 0 0.33253 0.60075 -0.77834 0.04368 0.29808 -0.59833
ARG_580 -8.40522 0.29622 8.34224 -1.02034 0.35464 0.62261 4.43132 -3.93518 -0.03934 -0.32717 -4.05137 0.38662 0 0 0 -0.43163 0 0.03872 0.03075 0.23771 2.55321 0 -0.12826 0 -1.2888 -0.14042 0.3989 -2.07478
CYS_581 -7.99034 0.94029 5.29188 -0.05012 0 0.01604 3.40402 -2.88223 -0 -0 -3.70125 -0.0124 0 0 0 0 0 0.03785 0.27031 0.05502 0.28363 0 0.27937 0 3.6196 -0.14917 0.52616 -0.06134
LEU_582 -7.73835 1.23465 4.76435 -0.50891 0.35539 0.11323 2.37025 -2.99643 -0 -0 -1.80986 0.25512 0 0 0 0 0 0.03526 -0.03024 0.09724 0.5752 0 -0.22234 0 0.18072 0.01621 0.52509 -2.78342
ALA_583 -4.24824 0.16188 3.93452 -0.02329 0 0 2.83772 -2.39854 -0 -0 -1.9658 -0.3552 0 0 -0.9964 0 0 0.06789 -0.05743 0 0 0 -0.34578 0 1.8394 -0.31966 0.49123 -1.37769
ASN_584 -6.0519 0.40646 5.85996 -0.21626 0.04176 0.33973 2.34557 -2.90053 -0.02155 -0.16428 -1.90763 -0.51768 0 0 0 0 0 0.02828 -0.06375 0.01464 0 2.24397 -0.508 0 -0.93687 -0.65883 0.29085 -2.37605
LEU_585 -5.68426 0.45042 3.73299 -0.52882 0.23617 0.16539 2.08473 -2.09514 -0 -0 -1.85222 -0.0239 0 0 -0.41306 0 0 0.01114 -0.03869 0.16941 0.29511 0 0.70585 0 0.18072 0.01661 0.35987 -2.22769
ARG_586 -7.91879 0.68927 7.97502 -0.93692 0.38357 0.66798 3.19589 -3.38874 -0.00093 -0.00588 -3.80799 0.09569 0 0 -1.54696 0 0 0.00693 -0.01057 0.03493 1.9671 0 -0.13366 0 -1.2888 0.45272 1.13914 -2.43099
PRO_587 -5.90483 0.98002 2.91927 -0.12299 0.00483 0.08995 1.85581 -1.30777 -0 -0 -1.95188 0.24645 0 0 0 0 0 0.01579 -0.08452 0.03551 0.13937 0 -0.97665 0 -2.4119 -0.33407 1.17804 -5.62955
LEU_588 -9.39473 1.24033 4.22188 -0.58032 0.12124 0.14227 3.26199 -2.89441 -0.00175 -0.00494 -2.95585 0.19618 0 0 0 0 0 0.01455 0.07795 0.20544 0.86131 0 -0.09085 0 0.18072 -0.30209 0.61078 -5.0903
LEU_589 -7.60442 0.79008 2.40034 -0.49872 0.21894 0.12186 2.28042 -2.2555 -0 -0 -2.50507 -0.01615 0 0 0 0 0 0.02632 -0.03301 0.0446 1.0942 0 -0.22996 0 0.18072 0.22593 0.5721 -5.18731
ASP_590 -5.39476 0.26517 6.58556 -0.09597 0.00762 0.26622 3.16402 -2.82114 -0.02227 -0.13044 -4.72324 -0.41815 0 0 0 0 0 0.03622 0.01815 0.48566 0 2.70566 0.42981 0 -2.3716 0.31389 0.39675 -1.30283
SER_591 -3.4704 0.53467 2.18314 -0.02773 0 0.06563 0.98504 -1.25652 -0.03439 -0.19094 -0.22126 -0.32033 0 0 0 0 0 0.03481 0.02588 0.02992 0.03316 0 -0.55027 0.60011 -0.77834 0.02454 0.35723 -1.97605
GLY_592 -2.61907 0.21957 2.25612 -0.00131 0 0 1.84717 -1.38552 -0 -0 -2.00293 -0.35526 0 0 0 0 0 0.02449 -0.10492 0 0 0 -0.80747 0 0.83697 0.14 0.31281 -1.63935
THR_593 -4.01761 0.48852 0.93605 -0.12726 0.06634 0.09759 0.69671 -1.08815 -0.01363 -0.12033 -0.80166 -0.63838 0 0 0 0 0 0.01879 0.57587 0.03152 0.11866 0 -0.35059 2.36963 -1.0874 0.03857 0.45385 -2.35293
MET_594 -4.70083 0.32663 3.09708 -0.29786 0.0311 0.14026 2.27686 -1.68168 -0.00343 -0.06808 -2.17784 -0.2624 0 0 0 0 0 0.01572 -0.06746 0.29765 1.4454 0 0.35579 0 0.60916 0.81002 0.52965 0.67574
GLY_595 -3.83694 0.41568 3.07636 -0.00018 0 0 1.70273 -1.83057 -0.03379 -0.1778 -2.00247 -0.30316 0 0 -0.79621 0 0 0.0107 -0.28802 0 0 0 -1.32765 0 0.83697 1.06241 0.28497 -3.20699
THR_596 -6.42697 0.57009 3.81351 -0.13128 0.05004 0.0738 2.28901 -2.37177 -0.00395 -0.06995 -1.81325 -1.1766 0 0 0 -0.46785 0 0.01445 -0.06707 0.06028 0.0369 0 -0.21314 2.4272 -1.0874 -0.2729 0.33035 -4.43652
LYS_597 -5.95382 0.60818 5.29019 -0.29484 0.02917 0.13022 2.91491 -2.55514 -0 -0 -2.3526 -0.02501 0 0 0 0 0 0.00711 0.02854 0.02267 1.9235 0 -0.0794 0 -1.5107 -0.32033 0.4282 -1.70916
GLY_598 -3.83259 0.24847 3.16046 -0.00139 0 0 2.53723 -1.81304 -0 -0 -2.49041 -0.35921 0 0 0 0 0 0.01525 -0.0657 0 0 0 -0.99033 0 0.83697 0.20508 0.29934 -2.24988
HIS_D_599 -6.60115 0.90168 6.15908 -0.44067 0.01044 0.32413 2.64674 -3.2477 -0.02105 -0.15732 -3.01826 -0.53329 0 0 0 0 0 0.03985 0.14474 0.0003 0 2.03358 -0.42584 0 -0.45461 0.26838 0.41538 -1.9556
THR_600 -6.56497 0.51357 4.58325 -0.12788 0.06373 0.09802 2.98561 -2.68024 -0.01583 -0.15441 -2.52377 -0.72727 0 0 0 0 0 0.05622 0.08591 0.0219 0.62092 0 -0.21165 2.26585 -1.0874 0.02923 0.51399 -2.25521
GLU_601 -5.69469 0.35857 5.44763 -0.29482 0.06657 0.38027 2.31974 -2.51157 -0.06306 -0.40665 -2.95741 -0.27301 0 0 0 0 0 0.02907 0.19883 0.07639 0 3.01984 -0.02794 0 -2.7348 0.18646 0.43809 -2.44249
VAL_602 -6.11029 0.63528 1.48434 -0.29057 0.27626 0.06783 1.76584 -1.68643 -0.02672 -0.14436 -1.94358 -0.37019 0 0 -1.35951 0 0 0.07127 -0.04319 0.01478 0.1725 0 -0.59381 0 1.9342 0.03426 0.5896 -5.52249
ILE_603 -8.48798 1.0281 3.90956 -0.49856 0.40137 0.11949 3.24935 -2.71256 -0.0093 -0.02843 -2.90419 -0.20251 0 0 0 0 0 0.02954 -0.04147 0.16944 0.28624 0 -0.64857 0 0.73287 -0.3011 0.86388 -5.04481
VAL_604 -7.14617 0.92254 3.17697 -0.27109 0.1769 0.05652 2.87904 -2.38939 -0.01003 -0.0314 -3.1213 -0.27564 0 0 -0.51098 0 0 0.0151 -0.06591 0.00049 0.30143 0 -0.79214 0 1.9342 -0.10222 1.35585 -3.89723
PRO_605 -7.12027 1.75885 2.0686 -0.11678 0.00511 0.08536 0.50084 -1.17488 -0 -0 -0.41509 0.29043 0 0 0 0 0 0.01067 -0.11319 0.05246 0.10131 0 -0.88312 0 -2.4119 -0.14441 1.27541 -6.23061
HIS_D_606 -5.95497 0.37979 3.37871 -0.43206 0.0247 0.58825 1.67099 -2.05823 -0 -0 -0.75274 -0.64982 0 0 0 0 0 0.04471 0.07633 0.00826 0 1.58594 -0.24927 0 -0.45461 0.02693 0.66749 -2.0996
LEU_607 -6.95858 1.40809 2.88929 -0.61008 0.23362 0.17575 1.96942 -2.20429 -0.02691 -0.15426 -1.65687 0.27776 0 0 0 0 0 0.12423 0.04865 0.54432 0.48981 0 -0.01746 0 0.18072 0.98171 0.60149 -1.70356
THR_608 -7.54243 1.02119 5.45964 -0.10459 0.07612 0.07231 3.64296 -3.09105 -0.02691 -0.15426 -3.84651 -0.70942 0 0 -1.63808 0 0 0.16413 0.00512 0.1626 0.09599 0 -0.46465 2.29851 -1.0874 0.58495 0.87106 -4.21073
GLU_609 -7.12843 0.42708 7.74409 -0.37075 0.13391 0.63003 3.25914 -3.22277 -0.01963 -0.15032 -4.21934 -0.95203 0 0 -0.56367 -0.39781 0 0.06437 0.00697 0.17577 0 3.75322 0.11536 0 -2.7348 -0.34581 0.73678 -3.05865
SER_610 -5.58089 0.56263 5.33587 -0.02858 0 0.06403 2.6864 -2.59906 -0.01663 -0.11371 -1.62126 -0.59076 0 0 0 0 0 0.03277 -0.02289 0.004 0.17748 0 -0.45237 0.61988 -0.77834 -0.43302 0.45467 -2.29977
TYR_611 -7.76969 0.76522 6.42168 -0.86031 0.03822 0.29073 2.95179 -3.10335 -0.02414 -0.19816 -2.68711 -0.29751 0 0 -0.64747 -0.61721 0 0.05177 -0.02323 0.0142 0 1.98024 -0.27523 0.16765 1.2797 -0.29524 0.51806 -2.31938
ASN_612 -5.43999 0.42808 6.58784 -0.23564 0.04967 0.35677 3.53356 -2.9543 -6e-05 -0.00019 -3.73329 -0.36243 0 0 -1.06151 -1.54921 0 0.04453 0.07103 0.19222 0 3.28509 -0.30451 0 -0.93687 0.07989 0.71438 -1.23494
SER_613 -4.21845 0.35022 5.13659 -0.02807 0.01191 0.02853 1.75559 -2.24597 -0 -0 -2.19319 -0.09081 0 0 0 -0.39781 0 0.02881 -0.0688 0.14327 0.63453 0 -0.21926 0.61327 -0.77834 -0.18189 0.55525 -1.16464
HIS_D_614 -4.37297 0.26873 4.75278 -0.40361 0.01186 0.497 2.10151 -2.18687 -0.00407 -0.01789 -1.3893 -0.18245 0 0 -0.38341 0 0 0.19937 0.04721 0.07505 0 1.86015 -0.16635 0 -0.45461 -0.39825 0.34172 0.19562
ARG_615 -2.84404 0.20075 3.51909 -0.95529 0.2753 0.67424 1.32114 -1.51801 -0.00531 -0.05434 -1.81591 0.09647 0 0 -0.86796 0 0 0.06781 0.18369 0.08436 1.74073 0 -0.14405 0 -1.2888 -0.14475 0.6722 -0.8027
ASP_616 -1.6232 0.31727 1.85236 -0.10765 0.01718 0.31194 0.28745 -0.7425 -0.02344 -0.16422 -0.66324 -0.22172 0 0 0 0 0 0.07358 -0.0152 0.01355 0 2.38099 0.27919 0 -2.3716 0.19074 1.30861 1.10008
PRO_617 -1.57982 0.54942 1.34327 -0.12854 0.00219 0.09499 0.23918 -0.50897 -0 -0 -0.08959 0.2034 0 0 0 0 0 0.03988 -0.07838 0.02806 0.15459 0 -1.06469 0 -2.4119 0.06368 1.50773 -1.6355
PRO_618 -1.50534 0.26493 1.34078 -0.19946 0.00537 0.14355 0.35186 -0.54745 -0 -0 -0.14914 0.05374 0 0 0 0 0 0.00358 0.0403 0.00117 0.40096 0 -0.94113 0 -2.4119 -0.33344 0.76795 -2.71368
GLU_619 -1.98797 0.09508 3.46405 -0.27191 0.0425 0.31498 1.50011 -1.32333 -0 -0 -2.57013 -0.22006 0 0 0 -0.76019 0 0.00758 -0.05646 0.0156 0 2.83821 -0.02211 0 -2.7348 -0.45083 0.17297 -1.94672
GLU_620 -1.66282 0.08507 1.8612 -0.28919 0.04593 0.3557 0.34847 -0.77156 -0 -0 0.11562 -0.26938 0 0 0 0 0 0.0135 -0.08784 0.00568 0 2.75179 -0.04207 0 -2.7348 -0.61878 0.08136 -0.81211
GLU_621 -1.78317 0.06036 1.60077 -0.20893 0.03263 0.30042 0.4717 -0.66909 -0 -0 0.2013 -0.44338 0 0 0 0 0 0.01734 -0.01116 0.00031 0 3.02142 -0.05101 0 -2.7348 -0.37563 0.0429 -0.528
ILE_622 -5.05484 0.68786 0.58641 -0.4714 0.32595 0.10728 0.37195 -1.0593 -0 -0 -0.04861 0.06475 0 0 0 0 0 0.00633 0.0351 0.12044 0.43266 0 -0.7493 0 0.73287 -0.24882 0.98203 -3.17864
PRO_623 -4.2854 0.48661 3.76469 -0.12831 0.00088 0.09516 1.90876 -1.65731 -0 -0 -2.65552 0.20913 0 0 0 0 0 0.01177 0.01413 0.02804 0.12675 0 -1.11499 0 -2.4119 -0.53452 1.26495 -4.87708
ILE_624 -5.16368 0.52947 5.02151 -0.49991 0.41114 0.10187 2.85556 -2.45318 -0.01695 -0.08469 -3.35992 -0.06847 0 0 -1.02125 0 0 0.08079 -0.07196 0.02386 0.50163 0 -0.48034 0 0.73287 -0.29536 0.72648 -2.53055
ALA_625 -5.04246 0.17037 4.50308 -0.02094 0 0 2.87765 -2.6663 -0 -0 -3.83103 -0.38193 0 0 -1.00002 0 0 0.04835 0.13153 0 0 0 -0.37675 0 1.8394 -0.19181 0.55793 -3.38294
THR_626 -6.84972 0.47864 5.03703 -0.20013 0.14757 0.07463 2.26953 -2.74096 -0.01121 -0.11898 -0.30852 -0.34553 0 0 0 0 0 0.03259 -0.02054 0.05652 0.07121 0 -0.02605 2.31868 -1.0874 -0.1644 0.28211 -1.10494
LEU_627 -7.59131 0.63361 4.27223 -0.70488 0.33392 0.25528 2.47872 -2.70206 -0.00315 -0.01889 -1.81571 0.15762 0 0 -0.63427 0 0 0.04493 0.0431 0.03476 0.87996 0 -0.23772 0 0.18072 -0.00361 0.42058 -3.97617
LYS_628 -4.41341 0.26096 4.65435 -0.44505 0.08197 0.26105 1.46323 -2.17142 -0 -0 -1.67725 -0.1018 0 0 -0.26232 0 0 0.01587 -0.04085 0.03614 2.12658 0 -0.07955 0 -1.5107 -0.02262 0.51275 -1.31208
ASN_629 -7.12091 0.67874 4.15308 -0.19059 0.00608 0.29052 2.12974 -2.53763 -0.01695 -0.08469 -2.30519 -0.43589 0 0 -0.52795 0 0 0.01675 0.02815 0.00513 0 1.90803 0.07891 0 -0.93687 0.51003 0.55222 -3.79929
PHE_630 -9.50425 1.40824 2.22225 -0.71483 0.08415 0.48094 1.74203 -2.23984 -0.01016 -0.10183 -0.92906 0.18807 0 0 0 0 0 0.05737 0.01872 0.31655 0 2.04131 -0.24953 0 1.0402 0.60306 1.46226 -2.08435
PRO_631 -7.08338 0.74491 3.31993 -0.19564 0.00851 0.14496 1.32884 -1.54317 -0 -0 -0.56801 -0.01023 0 0 0 0 0 0.08588 -0.01671 0.0246 0.68984 0 -0.97882 0 -2.4119 -0.19331 1.32956 -5.32414
ASN_632 -5.55716 0.43215 3.47143 -0.37822 0.1504 0.8011 1.95654 -1.99291 -0 -0 -1.40535 -0.74965 0 0 -2.32487 0 0 0.13001 -0.08435 0.00011 0 2.64158 -0.74549 0 -0.93687 0.10607 0.47492 -4.01056
ALA_633 -5.12671 0.44021 3.89745 -0.02328 0 0 2.61787 -2.53948 -0.00015 -0.00083 -1.50722 -0.46278 0 0 0 0 0 0.05291 0.01935 0 0 0 -0.54486 0 1.8394 0.44311 0.47361 -0.4214
ILE_634 -8.41645 1.00306 4.11205 -0.68008 0.41792 0.24116 2.6583 -3.02801 -0 -0 -1.32086 0.23279 0 0 0 0 0 0.01146 -0.04706 0.1837 0.86659 0 0.13385 0 0.73287 -0.14321 0.49799 -2.54393
GLU_635 -5.65351 0.49644 4.62761 -0.46115 0.23331 1.44338 1.77158 -2.59101 -0.06999 -0.42743 -1.54009 -2.99871 0 0 0 0 0 0.01414 -0.07909 0.05788 0 3.9373 -0.34544 0 -2.7348 -0.49623 0.40776 -4.40806
HIS_636 -9.30897 0.72237 6.53432 -0.45807 0.10671 0.46383 3.69759 -3.84561 -0.01756 -0.11273 -2.7664 -0.57262 0 0 -1.20062 0 0 0.01234 -0.02866 0.23842 0 2.8113 -0.08261 0 -0.45461 -0.33916 0.27889 -4.32187
THR_637 -8.73769 0.43545 6.39822 -0.11709 0.06363 0.05372 3.83704 -3.52991 -0.00015 -0.00083 -2.4678 -0.75367 0 0 0 -0.50561 0 0.02864 0.15854 0.04802 0.56429 0 0.12005 2.32514 -1.0874 -0.02139 0.41427 -2.77453
LEU_638 -9.58667 1.12439 4.75563 -0.50112 0.27597 0.12716 3.08846 -3.28416 -0 -0 -2.46513 0.20312 0 0 0 0 0 0.00319 0.23019 0.42182 0.43333 0 -0.25303 0 0.18072 -0.12342 0.63707 -4.7325
GLN_639 -6.01417 0.29478 6.08452 -0.82136 0.1047 0.85592 2.9495 -2.95932 -0 -0 -2.99646 -0.87395 0 0 0 -0.67796 0 0.00926 0.04517 0.0557 0 2.82114 -0.17124 0 -0.18838 -0.24431 0.64633 -1.08014
TRP_640 -11.6748 1.25885 7.49442 -1.3591 0.11986 0.513 3.46955 -4.24223 -0.00831 -0.07877 -2.68261 -0.35764 0 0 0 0 0 0.00964 0.00352 0.13767 0 1.66781 -0.28364 0 1.6906 -0.15227 0.38148 -4.09292
ALA_641 -7.10472 0.4904 3.62552 -0.02218 0 0 3.01869 -3.09173 -0 -0 -2.50568 -0.36066 0 0 0 0 0 0.01877 0.14653 0 0 0 -0.31321 0 1.8394 -0.25194 0.2815 -4.2293
ARG_642 -8.31677 0.59847 8.21257 -1.0274 0.26069 0.79434 3.47912 -3.85425 -0 -0 -4.00275 -0.08127 0 0 0 -0.71431 0 0.01965 0.02818 0.0865 3.49694 0 -0.04045 0 -1.2888 -0.39063 0.51678 -2.22338
ASP_643 -4.82439 0.15043 6.89171 -0.10298 0.00337 0.30627 3.03955 -3.08768 -0 -0 -3.83676 -0.40354 0 0 0 -0.67796 0 0.01363 0.05929 0.00956 0 1.70162 0.19969 0 -2.3716 -0.2828 0.56889 -2.64371
GLU_644 -7.61309 0.58475 8.23916 -0.32501 0.09576 0.36058 4.06155 -3.79811 -0.00445 -0.02666 -4.00568 -0.5528 0 0 0 -0.5604 0 0.02194 -0.01491 0.02692 0 3.1516 -0.06571 0 -2.7348 -0.23425 0.41106 -2.98257
PHE_645 -11.5454 0.99088 4.28301 -0.8121 0.05317 0.27062 3.24028 -3.28616 -0.00071 -0.00228 -3.2479 -0.06823 0 0 0 0 0 0.01398 -0.00632 0.00076 0 1.87175 -0.54659 0 1.0402 0.02058 0.44661 -7.28391
GLU_646 -6.7842 0.23315 7.6229 -0.20165 0.0438 0.27075 3.63128 -3.31739 -0 -0 -5.21651 -0.55013 0 0 0 -0.71431 0 0.04749 0.10021 0.02913 0 3.02752 -0.29171 0 -2.7348 -0.1443 0.68434 -4.26444
GLY_647 -3.38124 0.3466 3.80368 -4e-05 0 0 1.45447 -1.86654 -0.01292 -0.149 -1.62222 -0.40735 0 0 0 0 0 0.00156 -0.06478 0 0 0 0.44752 0 0.83697 -0.14942 0.62663 -0.13607
LEU_648 -7.17405 0.55135 3.06253 -0.5054 0.16572 0.12862 1.69043 -2.10712 -0.00327 -0.06443 -1.64285 0.20022 0 0 0 0 0 0.00883 0.20548 0.06078 0.35849 0 -0.28384 0 0.18072 0.15598 0.70542 -4.30641
PHE_649 -11.5056 1.30052 2.19012 -0.67187 0.05651 0.44006 2.73102 -2.57752 -0.02457 -0.14204 -2.96873 0.192 0 0 0 0 0 0.01222 -0.03726 0.46986 0 2.15114 -0.23122 0 1.0402 0.07499 1.03887 -6.46127
LYS_650 -6.54748 0.33335 6.72525 -0.44257 0.06851 0.23005 3.76516 -2.84123 -0.00071 -0.00228 -4.74923 0.28268 0 0 0 0 0 0.04096 0.07312 0.10331 2.47779 0 -0.06611 0 -1.5107 0.53571 0.63496 -0.88947
GLN_651 -5.1328 0.6751 5.33665 -0.26859 0.04368 0.20208 2.30713 -2.47001 -0.01292 -0.149 -2.21419 -0.44243 0 0 0 0 0 0.0435 0.03834 0.00121 0 2.77433 0.12829 0 -0.18838 6.20467 1.43809 8.31474
PRO_652 -6.63814 0.99479 4.48076 -0.08719 2e-05 0.05442 1.8482 -2.13319 -0 -0 -1.42048 0.72709 0 0 0 0 0 0.05852 0.0852 0.00942 0.37548 0 0.41339 0 -2.4119 5.6526 1.59657 3.60555
ALA_653 -6.83974 0.59769 3.4722 -0.02058 0 0 2.1927 -2.63142 -0 -0 -1.30828 -0.3612 0 0 0 0 0 0.02679 -0.00476 0 0 0 0.04291 0 1.8394 0.01159 0.42283 -2.55986
GLU_654 -5.28902 0.20478 6.29637 -0.60335 0.09467 1.0917 2.95129 -2.81259 -0 -0 -3.07331 -0.63339 0 0 0 -0.99204 0 0.00753 -0.02359 0.00333 0 3.3928 -0.21769 0 -2.7348 -0.14435 0.28288 -2.19878
ASN_655 -7.16033 0.26011 5.30433 -0.17275 0.01543 0.25057 2.9713 -3.09883 -0.01497 -0.0681 -2.28934 -0.33014 0 0 0 0 0 0.0207 0.05571 0.01116 0 1.4385 0.54503 0 -0.93687 -0.08449 0.24592 -3.03705
VAL_656 -9.0306 0.99401 4.01297 -0.32684 0.30061 0.0756 3.01842 -2.99456 -0 -0 -2.31342 -0.21993 0 0 0 0 0 0.00613 -0.06963 0.08933 0.09351 0 -0.34411 0 1.9342 0.0697 0.39036 -4.31426
ASN_657 -7.01659 0.20592 7.59651 -0.18666 0.03955 0.27854 4.28219 -3.67244 -0 -0 -4.48748 -0.32483 0 0 -2.12821 0 0 0.00614 0.08382 0.04067 0 1.4094 0.39787 0 -0.93687 -0.00317 0.52491 -3.89073
GLN_658 -6.62072 0.62669 6.77807 -0.27198 0.04139 0.19977 3.61747 -3.21218 -0.00219 -0.01198 -3.8976 -0.51973 0 0 0 -0.99204 0 0.00372 0.05926 0.03764 0 3.06868 -0.08049 0 -0.18838 -0.05706 0.49308 -0.92857
TYR_659 -10.1237 0.93068 4.17525 -0.97891 0.05054 0.37755 2.65674 -2.89944 -0 -0 -2.02812 -0.30638 0 0 -0.4345 0 0 0.01183 -0.00546 0.02229 0 1.87228 -0.40022 0.00301 1.2797 -0.06773 0.42292 -5.44165
LEU_660 -7.63935 1.03208 1.81145 -0.54613 0.36782 0.14937 1.28094 -1.92843 -0 -0 -1.22779 0.24741 0 0 0 0 0 0.01436 -0.0341 0.04684 0.21694 0 -0.23015 0 0.18072 -0.13934 0.58222 -5.81515
THR_661 -2.92724 0.19692 3.29441 -0.12373 0.04977 0.06 1.94636 -1.5806 -0.00219 -0.01198 -1.97948 -0.45886 0 0 0 0 0 0.01221 0.07571 0 0.18663 0 -0.57206 4.16159 -1.0874 -0.29695 0.65685 1.59996
ASP_662 -4.96449 0.63784 7.42399 -0.23352 0.06412 0.75578 3.90522 -3.09003 -0.00365 -0.0409 -5.15558 -1.08903 0 0 -0.67209 -0.48369 0 0.05648 -0.06285 9e-05 0 2.0584 -0.4958 0 -2.3716 -0.23211 1.01594 -2.97748
PRO_663 -2.23768 0.49605 1.91111 -0.07583 0 0.04647 0.76546 -0.71924 -0 -0 -0.15123 0.59339 0 0 0 0 0 0.18493 -0.2157 0.01329 0.3823 0 -0.68337 0 -2.4119 -0.13107 1.113 -1.11999
LYS_664 -4.80196 0.51275 6.10591 -0.51115 0.15441 0.34377 2.25257 -2.45179 -0.00895 -0.02742 -4.0474 -0.23336 0 0 -0.67209 0 0 0.17508 0.12476 0.23535 1.83494 0 0.23052 0 -1.5107 0.35462 0.73911 -1.20103
PHE_665 -10.0394 0.94528 5.1976 -0.92955 0.06575 0.34298 3.27561 -3.26015 -0 -0 -3.37798 -0.01166 0 0 0 0 0 0.09707 0.03656 0.09957 0 1.74676 -0.4489 0 1.0402 0.43339 0.66403 -4.12279
VAL_666 -6.34351 0.78924 2.58331 -0.32064 0.25686 0.07351 1.60788 -2.058 -0.00365 -0.0409 -0.91129 -0.225 0 0 0 0 0 0.04464 -0.0688 0.00381 0.05974 0 -0.33191 0 1.9342 0.0122 0.50039 -2.43791
GLU_667 -5.63967 0.35682 6.99834 -0.21411 0.02757 0.29659 1.70707 -2.92563 -0.00895 -0.02742 -2.47202 -0.58607 0 0 0 0 0 0.04659 -0.00126 0.01611 0 3.02581 -0.19995 0 -2.7348 -0.27346 0.33277 -2.27567
ARG_668 -5.90056 0.31488 6.89012 -0.61613 0.07382 0.3564 3.7114 -3.09007 -0.00011 -0.00033 -4.25496 0.397 0 0 0 -0.48369 0 0.04955 -0.00541 0.0868 2.39998 0 -0.07753 0 -1.2888 -0.42483 0.23216 -1.63032
THR_669 -7.35809 0.80483 4.93626 -0.20025 0.13107 0.07235 3.54026 -2.99542 -0.01622 -0.08426 -3.2941 -0.09379 0 0 0 0 0 0.09206 0.10391 0.01143 0.07093 0 -0.0136 2.31767 -1.0874 -0.13867 0.60864 -2.5924
LEU_670 -7.30137 1.49356 2.35066 -0.52255 0.28205 0.13199 1.71504 -2.02022 -0 -0 -0.73158 0.21733 0 0 0 0 0 0.10538 0.01137 1.10314 0.27566 0 -0.2551 0 0.18072 -0.10967 1.14948 -1.9241
ARG_671 -4.48579 0.26678 4.9528 -0.45516 0.07275 0.2446 1.33294 -2.13806 -0 -0 -1.57153 0.26278 0 0 0 0 0 0.92637 -0.02784 0.301 1.98922 0 -0.13825 0 -1.2888 -0.20025 0.8835 0.92706
LEU_672 -3.12008 0.1317 2.89237 -0.50377 0.22644 0.13101 1.6354 -1.46791 -0.00388 -0.05931 -1.04928 0.15675 0 0 0 0 0 0.26747 0.01071 0.10635 0.39182 0 -0.18086 0 0.18072 0.09243 0.57158 0.40965
ALA_673 -4.03534 1.23125 2.05148 -0.02413 0 0 1.57433 -1.60422 -0.01633 -0.08459 -0.98591 -0.19059 0 0 0 0 0 0.11038 -0.0481 0 0 0 -0.10891 0 1.8394 -0.32926 0.64545 0.02491
GLY_674 -1.6762 0.36861 2.01183 -8e-05 0 0 1.2273 -0.99684 -0 -0 0.14183 -0.23977 0 0 0 0 0 0.88713 0.04256 0 0 0 0.11883 0 0.83697 0.97172 2.79148 6.48537
THR_675 -3.08079 0.99701 2.33591 -0.13505 0.05042 0.09592 1.55749 -1.34643 -0.00824 -0.10658 -0.71668 -0.73834 0 0 0 0 0 2.34136 1.41486 0.05398 0.20115 0 1.51493 2.46164 -1.0874 2.8508 5.23081 13.8868
GLN_676 -3.57682 0.61347 3.91924 -0.65061 0.12246 0.62091 2.16789 -1.81601 -0 -0 -1.36982 -0.44423 0 0 0 0 0 1.19813 0.00543 0.00969 0 2.5864 -0.28874 0 -0.18838 1.78009 3.55714 8.24624
PRO_677 -6.55749 0.97198 3.04798 -0.06537 0 0.04111 1.69865 -1.82197 -0 -0 -1.07781 0.61949 0 0 0 0 0 0.12081 -0.10876 0.06243 0.14938 0 -0.62855 0 -2.4119 0.63582 1.29594 -4.02825
LEU_678 -6.41559 0.92127 3.20777 -0.64493 0.19927 0.23212 1.75192 -2.31207 -0.00268 -0.03242 -0.9886 0.10004 0 0 0 0 0 0.03922 -0.05022 0.31296 1.08991 0 -0.28475 0 0.18072 0.10646 0.70292 -1.88669
GLU_679 -4.24786 0.22918 4.69283 -0.5952 0.09586 1.07343 2.28135 -2.24632 -0 -0 -2.11115 -0.66739 0 0 0 0 0 0.01974 -0.04592 0.03652 0 3.41465 -0.3121 0 -2.7348 -0.37842 0.40949 -1.08612
VAL_680 -7.05385 0.55649 3.52306 -0.30022 0.21178 0.06743 2.69946 -2.72063 -0.01934 -0.11536 -1.83096 -0.04736 0 0 0 0 0 0.04175 -0.06601 0.01739 0.02949 0 -0.34484 0 1.9342 -0.19633 0.31464 -3.29921
LEU_681 -9.60766 1.08351 2.29963 -0.52996 0.22419 0.12613 2.55185 -2.70151 -0 -0 -1.93029 0.0126 0 0 0 0 0 0.05945 0.10924 0.00629 3.26304 0 -0.31179 0 0.18072 -0.14089 0.50182 -4.80364
GLU_682 -6.2593 0.56224 7.0651 -0.34064 0.0632 0.39621 3.50563 -3.23991 -7e-05 -0.00173 -3.60991 -0.60606 0 0 0 -1.19176 0 0.01907 0.03657 0.04321 0 3.49791 -0.19028 0 -2.7348 -0.39482 0.5009 -2.87925
ALA_683 -4.78188 0.22716 4.57411 -0.02175 0 0 2.89126 -2.59522 -0 -0 -3.3747 -0.36669 0 0 0 0 0 0.01479 0.04848 0 0 0 -0.30269 0 1.8394 -0.46941 0.28764 -2.02949
VAL_684 -8.20068 0.51946 3.29029 -0.30217 0.16072 0.06793 2.74233 -2.84014 -0.00296 -0.0179 -1.9925 -0.07231 0 0 0 0 0 0.02567 -0.07042 0.01979 0.03467 0 -0.35151 0 1.9342 -0.22463 0.26807 -5.01211
GLN_685 -8.13015 0.5221 6.41913 -0.40287 0.06137 0.22689 3.63341 -3.46445 -0.0001 -0.00225 -4.21966 -0.59685 0 0 -0.40181 -0.25442 0 0.02457 -0.0093 0.15268 0 3.54196 0.01957 0 -0.18838 -0.04584 0.39124 -2.72317
ARG_686 -6.89788 0.53831 7.53429 -0.61267 0.10862 0.33464 3.84818 -3.35325 -0 -0 -4.37612 0.19865 0 0 0 -1.19176 0 0.01148 -0.02941 0.06311 2.55137 0 -0.02092 0 -1.2888 -0.16178 0.64323 -2.10071
SER_687 -5.5043 0.40955 5.3756 -0.03307 0.00015 0.02298 2.71913 -2.51415 -0 -0 -3.17807 0.04262 0 0 -0.59729 0 0 0.02551 -0.03561 0.0005 0.51509 0 0.28974 1.79135 -0.77834 -0.15818 0.60744 -0.99935
LEU_688 -8.27833 0.99107 1.59293 -0.51401 0.32809 0.13708 1.70332 -1.94056 -0 -0 -1.96174 0.21287 0 0 -0.75637 0 0 0.0416 -0.04969 0.16438 0.3546 0 -0.2671 0 0.18072 -0.01542 0.72194 -7.35463
VAL_689 -4.3841 0.47773 2.12328 -0.2756 0.13214 0.05202 1.29467 -1.51151 -0.00296 -0.0179 -0.96678 -0.23883 0 0 0 0 0 0.20922 -0.0104 0.0151 0.17076 0 -0.14216 0 1.9342 0.23557 1.23111 0.32557
LEU_690 -5.06389 0.63062 2.74754 -0.49037 0.2413 0.12084 1.54862 -1.57794 -0 -0 -0.03521 0.14331 0 0 0 0 0 0.4063 0.01952 0.20983 0.34774 0 -0.26798 0 0.18072 0.25498 0.97419 0.3901
GLN_691 -5.48227 0.44963 3.45965 -0.30375 0.06062 0.27989 1.5621 -1.81008 -3e-05 -0.00051 -1.81573 -0.81665 0 0 0 -1.10174 0 0.39278 -0.02686 0.3489 0 2.82137 -0.0253 0 -0.18838 0.52411 0.39765 -1.27458
ARG_692 -6.28967 0.64048 5.01377 -0.83001 0.10681 0.55915 1.92546 -2.2462 -0.01462 -0.123 -1.84117 0.34808 0 0 -1.19236 0 0 0.11003 -0.08866 0.39094 2.44295 0 0.09245 0 -1.2888 0.68132 0.92734 -0.67571
PRO_693 -6.44532 0.77762 2.79889 -0.20649 0.00802 0.15074 0.74569 -1.22126 -0 -0 -0.46343 -0.00503 0 0 0 0 0 0.04825 -0.00306 0.00964 0.40419 0 -0.89997 0 -2.4119 0.01308 0.94755 -5.7528
GLN_694 -3.59963 0.16093 3.54807 -0.62409 0.09856 0.73009 1.55489 -1.73566 -0.01462 -0.123 -1.57053 -0.70848 0 0 -1.42582 0 0 0.01446 0.25152 0.20025 0 2.33322 -0.17474 0 -0.18838 -0.04627 0.58063 -0.7386
THR_695 -5.27315 0.41359 4.40526 -0.19005 0.09048 0.06811 2.81983 -2.47241 -0.00101 -0.00454 -2.82963 -1.07685 0 0 -0.79374 0 0 0.00327 -0.02414 0.05504 0.90053 0 -0.62665 2.30571 -1.0874 0.16274 0.68132 -2.47368
TRP_696 -9.77281 1.29082 3.97222 -1.30937 0.069 0.59191 2.62235 -3.11407 -0.01322 -0.06318 -2.32692 -0.36399 0 0 0 0 0 0.00832 -0.00067 0.05486 0 2.03942 -0.10998 0 1.6906 -0.0676 0.53131 -4.271
ALA_697 -4.78219 0.37034 2.86147 -0.02333 0 0 1.89606 -2.09468 -0.00101 -0.00454 -1.6559 -0.39007 0 0 0 0 0 0.00589 -0.04605 0 0 0 -0.37051 0 1.8394 -0.41964 0.33939 -2.47537
ASP_698 -7.01214 0.66247 8.25506 -0.11117 0.00552 0.33268 4.24521 -3.75547 -0 -0 -5.24536 -0.39372 0 0 -1.78358 0 0 0.01783 0.09664 0.05688 0 2.16943 0.01957 0 -2.3716 -0.44515 0.41429 -4.84262
CYS_699 -8.52765 0.50361 5.28523 -0.0486 0 0.01648 2.96839 -2.96263 -0 -0 -2.67471 -0.03715 0 0 0 0 0 0.00487 0.13441 0.0248 0.29352 0 0.27817 0 3.6196 -0.06248 0.51163 -0.67252
VAL_700 -8.34576 0.53046 2.82717 -0.30068 0.14891 0.06817 2.85475 -2.92379 -0 -0 -2.71149 -0.12045 0 0 0 0 0 0.00621 -0.03404 0.00088 0.05146 0 -0.32878 0 1.9342 0.00994 0.34728 -5.98553
THR_701 -6.32807 0.41384 5.3391 -0.2066 0.14915 0.0742 3.06015 -2.97351 -0 -0 -2.94541 -0.0678 0 0 0 0 0 0.02089 -0.02609 0 0.0713 0 -0.0004 2.28604 -1.0874 0.01048 0.33284 -1.87727
TRP_702 -10.0995 0.62932 6.68768 -1.01939 0.35039 0.39172 3.06028 -3.84954 -0 -0 -2.47509 -0.4022 0 0 0 0 0 0.02982 0.15589 0.01344 0 1.90434 0.05537 0 1.6906 -0.06172 0.48486 -2.45376
ALA_703 -6.51284 0.42798 3.49349 -0.02181 0 0 2.8706 -2.90556 -0 -0 -2.3686 -0.36945 0 0 0 0 0 0.00633 0.09326 0 0 0 -0.32827 0 1.8394 -0.39488 0.50905 -3.66133
CYS_704 -7.20881 0.66024 5.08572 -0.06572 1e-05 0.05873 3.04544 -2.77759 -0.00301 -0.05627 -3.21719 -0.27283 0 0 0 0 0 0.00241 0.02176 0.05012 0.85472 0 0.26456 0 3.6196 -0.02108 0.3409 0.38171
HIS_705 -7.68668 0.51173 6.26784 -0.39803 0.02923 0.47026 3.00208 -3.35793 -0 -0 -3.17704 -0.33278 0 0 0 0 0 0.00639 0.01259 0.00109 0 2.60135 0.08109 0 -0.45461 0.14932 0.29096 -1.98313
HIS_706 -7.70189 0.4886 7.45243 -0.46006 0.14066 0.44902 3.93424 -3.73832 -0.00025 -0.00676 -3.62948 -0.56143 0 0 0 -1.10174 0 0.01177 0.08555 0.02573 0 2.66541 0.06971 0 -0.45461 -0.23776 0.31108 -2.25808
TRP_707 -15.0397 2.13353 6.40463 -1.35073 0.25193 0.49594 3.72856 -4.61218 -0.0004 -0.00136 -3.11563 -0.33327 0 0 0 0 0 0.00981 -0.01926 0.10599 0 1.80825 -0.29782 0 1.6906 -0.11317 0.58562 -7.66862
HIS_D_708 -9.29852 0.79682 7.23738 -0.44376 0.0126 0.46287 3.7107 -3.91925 -0.01249 -0.0726 -4.48378 -0.121 0 0 0 0 0 0.01065 0.04432 0.06419 0 2.85915 0.06681 0 -0.45461 -0.11082 0.67854 -2.97282
THR_709 -5.85139 0.3455 6.19211 -0.20191 0.1476 0.07224 3.24375 -3.06959 -0 -0 -3.23996 -0.07811 0 0 0 0 0 0.00253 0.05199 0.0005 0.05412 0 -0.00366 2.30787 -1.0874 -0.01107 0.40989 -0.71499
GLN_710 -6.08087 0.23826 4.96748 -0.64107 0.09978 0.69557 1.71045 -2.50333 -0.02711 -0.2069 -1.84733 -0.31813 0 0 0 0 0 0.0058 -0.01507 0.03421 0 2.74389 -0.1521 0 -0.18838 0.00417 0.48844 -0.99224
TYR_711 -12.4616 1.28802 4.83066 -0.72299 0.07261 0.44291 4.0145 -3.49798 -0.02257 -0.21893 -3.50283 -0.14454 0 0 0 0 0 0.00616 0.15769 0.22791 0 2.08529 -0.2501 0.1419 1.2797 -0.12372 0.84723 -5.55072
SER_712 -5.45365 0.34581 5.90576 -0.02386 0 0.05946 3.07662 -2.63359 -0.0004 -0.00136 -2.2828 -0.58746 0 0 0 -0.37497 0 0.00712 0.06823 0.00441 0.54347 0 0.11716 0.60053 -0.77834 1.1439 0.61063 0.34667
ASN_713 -6.35418 0.53472 5.63179 -0.3322 0.00898 0.60846 2.92705 -2.84054 -0 -0 -2.59999 0.01504 0 0 0 0 0 0.00873 -0.00272 0.00269 0 2.54271 0.44888 0 -0.93687 1.64611 0.26396 1.57262
ASN_714 -5.25299 0.13569 5.64617 -0.17684 0.02775 0.26807 2.32931 -2.81965 -0.0313 -0.20072 -2.58249 -0.34745 0 0 0 0 0 0.00606 -0.00248 0.00133 0 1.49307 0.17749 0 -0.93687 0.44483 0.21236 -1.60866
ILE_715 -9.17008 0.86663 4.82734 -0.67051 0.50507 0.15072 2.07478 -2.88519 -0 -0 -1.11077 0.22792 0 0 0 0 0 0.00788 0.05232 0.02984 0.61839 0 -0.46905 0 0.73287 -0.02962 0.41953 -3.82193
ARG_716 -6.80117 0.42592 6.92267 -0.60673 0.10642 0.3397 2.88668 -2.97252 -0 -0 -2.73434 0.21308 0 0 0 -0.37497 0 0.00412 0.02104 0.33047 2.48288 0 -0.13843 0 -1.2888 -0.22245 0.53949 -0.86694
GLN_717 -8.38121 0.54721 7.66011 -0.76832 0.08307 0.7873 4.42955 -3.83038 -0.02012 -0.11617 -4.29072 -0.82711 0 0 -1.21067 -0.72624 0 0.00452 -0.00683 0.06578 0 2.86607 -0.10369 0 -0.18838 -0.34842 0.5175 -3.85713
LEU_718 -8.93077 0.80585 3.97136 -0.63794 0.1476 0.21745 3.34293 -2.99632 -0 -0 -2.42464 0.07177 0 0 0 0 0 0.01195 0.07054 0.02858 0.91309 0 -0.23909 0 0.18072 -0.2133 0.5792 -5.10102
LEU_719 -8.80145 0.6872 4.66302 -0.49244 0.26085 0.1233 2.6245 -2.91746 -0 -0 -1.1318 0.2145 0 0 0 0 0 0.03252 0.28985 0.05962 0.31645 0 -0.31874 0 0.18072 -0.26514 0.51274 -3.96174
HIS_D_720 -5.80916 0.34503 5.39959 -0.66111 0.00872 0.67692 1.83052 -2.55778 -0 -0 -1.36416 -0.32695 0 0 0 0 0 0.0062 0.02433 0.00215 0 1.57382 -0.15344 0 -0.45461 -0.13735 0.39045 -1.20682
ASN_721 -6.46307 0.39574 5.14182 -0.18623 0.00211 0.31214 2.37353 -2.68584 -0.00272 -0.05695 -1.91179 -0.76571 0 0 -0.46243 -0.72624 0 0.01444 -0.00377 0.00505 0 4.11436 0.25703 0 -0.93687 0.10346 0.25789 -1.22405
PHE_722 -9.75968 1.04117 2.72351 -0.67004 0.09617 0.42936 2.61024 -2.49001 -0 -0 -2.65504 0.06904 0 0 -0.33657 0 0 0.01998 0.06381 0.22299 0 2.1259 -0.40119 0 1.0402 -0.1675 0.9584 -5.07926
PRO_723 -5.75407 1.26431 4.64496 -0.11264 1e-05 0.08528 2.15633 -1.9582 -0.01495 -0.12002 -1.65377 0.28694 0 0 0 0 0 0.0172 -0.03354 0.0952 0.12914 0 -1.20886 0 -2.4119 -0.40694 1.56302 -3.43252
PRO_724 -3.59948 0.50798 1.51342 -0.06766 0 0.04239 0.58407 -0.6801 -0 -0 0.02882 0.5872 0 0 0 0 0 0.0415 -0.16246 0.07267 0.18873 0 -1.04253 0 -2.4119 0.37321 1.11555 -2.90858
ASP_725 -2.10829 0.26784 2.59127 -0.28044 0.1016 0.95669 0.63174 -1.1572 -0 -0 -0.36412 -3.35219 0 0 0 0 0 0.25009 0.33627 0.2786 0 2.59871 -0.35329 0 -2.3716 0.87211 0.88563 -0.21658
GLN_726 -5.96717 0.44295 5.25216 -0.62798 0.07301 0.39469 2.89574 -2.31626 -0.04666 -0.26238 -4.12269 -0.13727 0 0 -0.84253 0 0 0.01978 -0.01123 0.07427 0 2.88159 0.04296 0 -0.18838 0.21513 0.81752 -1.41275
LEU_727 -5.23585 0.32178 2.70294 -0.46821 0.16225 0.08541 1.34638 -1.79062 -0 -0 -1.41286 0.23863 0 0 -0.84253 0 0 0.01078 0.08341 0.14859 0.39474 0 -0.33757 0 0.18072 -0.20025 0.47309 -4.13916
THR_728 -4.25639 0.46955 4.06737 -0.18134 0.06687 0.06379 2.66296 -2.25632 -0 -0 -3.12096 -0.77902 0 0 -0.07062 0 0 0.06089 0.09934 0.06153 0.83241 0 -0.53898 2.33213 -1.0874 0.10776 0.40987 -1.05657
SER_729 -1.26431 0.12544 1.47505 -0.02808 4e-05 0.04437 0.68215 -0.73165 -0 -0 -0.24161 -0.98923 0 0 -0.07062 0 0 0.04671 -0.05034 0.00064 0.18406 0 -0.06676 0.61161 -0.77834 -0.15358 0.39175 -0.81268
SER_730 -2.22567 0.32607 2.35013 -0.03549 0.00144 0.06361 1.5509 -1.28218 -0.01353 -0.13145 0.07071 -1.03374 0 0 -0.84676 0 0 0.02228 0.00931 0.07566 0.29912 0 -0.28972 0.62968 -0.77834 -0.71714 0.31128 -1.64382
GLY_731 -2.54937 0.13824 2.17315 -7e-05 0 0 1.16546 -1.24429 -0 -0 -0.97718 -0.39945 0 0 0 0 0 0.00713 -0.11386 0 0 0 -1.51024 0 0.83697 -0.79132 0.21592 -3.04891
ALA_732 -3.50336 0.52518 3.33431 -0.02409 0 0 2.19788 -1.94232 -0.01353 -0.13145 -2.03021 -0.196 0 0 -0.84676 0 0 0.00886 0.13257 0 0 0 -0.08767 0 1.8394 -0.78264 0.84782 -0.67202
PRO_733 -3.84171 0.52306 1.96098 -0.12088 0.00436 0.08845 0.96189 -1.15358 -0 -0 -0.77639 0.23202 0 0 -0.4083 0 0 0.00285 0.00686 0.01624 0.16513 0 -0.86985 0 -2.4119 -0.73554 0.98902 -5.36728
PHE_734 -8.44186 0.76216 2.81005 -0.87015 0.04766 0.2557 1.93482 -2.10915 -0.0258 -0.15142 -2.1247 -0.05051 0 0 0 0 0 0.00767 0.00731 0.01412 0 1.75368 -0.42246 0 1.0402 -0.2898 0.27889 -5.57358
TRP_735 -11.9896 1.29337 2.80885 -0.93098 0.0692 0.34926 1.34739 -2.58952 -0.03171 -0.14236 -1.85522 -0.37896 0 0 -0.33657 0 0 0.00926 -0.00916 0.02209 0 2.01722 -0.07137 0 1.6906 0.45931 0.40199 -7.86695
SER_736 -3.85025 0.3322 4.69782 -0.02946 0 0.05939 2.59439 -2.06654 -0.00844 -0.03981 -2.92184 -0.59999 0 0 -0.4083 0 0 0.26252 0.02666 0.00661 0.12655 0 -0.47589 1.72126 -0.77834 0.3022 0.59253 -0.45675
GLY_737 -1.92709 0.39381 1.49388 -0.00022 0 0 0.67512 -0.91171 -0 -0 0.5566 -0.28832 0 0 0 0 0 0.08735 -0.26689 0 0 0 -1.34946 0 0.83697 0.80955 0.92303 1.03261
PRO_738 -4.14817 0.63153 2.13072 -0.09554 0.00148 0.06009 1.28817 -1.0829 -0 -0 -0.33544 0.66935 0 0 -1.12425 0 0 0.09103 -0.0706 0.08091 0.43396 0 -0.24822 0 -2.4119 0.76654 1.02099 -2.34226
LYS_739 -6.78111 0.42923 4.32347 -0.35448 0.03769 0.21346 1.48808 -1.93704 -0.02213 -0.12569 -0.678 0.1897 0 0 0 0 0 0.06978 -0.06861 0.1288 2.5865 0 0.13638 0 -1.5107 -0.12492 0.46262 -1.53695
ARG_740 -6.94818 0.41341 6.4629 -0.77052 0.16743 0.45077 3.60221 -2.78138 -0 -0 -4.35893 0.02537 0 0 -0.88089 -1.74449 0 0.03814 -0.04477 0.0948 3.04999 0 0.20001 0 -1.2888 0.06416 0.41451 -3.83427
CYS_741 -5.0168 0.79589 1.40183 -0.09067 0.00518 0.04912 0.27395 -0.93848 -0.02362 -0.15531 -0.5717 0.02285 0 0 0 0 0 0.01194 -0.02418 0.00466 0.37156 0 -0.00407 0 3.6196 -0.19024 1.12711 0.66861
PRO_742 -7.27859 1.50663 1.53282 -0.19364 0.0038 0.13502 0.93833 -0.93387 -0 -0 -1.3498 0.19893 0 0 0 0 0 0.03157 0.16867 0.00712 0.26004 0 -0.68745 0 -2.4119 -0.11273 1.17521 -7.00983
HIS_D_743 -4.27714 0.5998 3.93442 -0.48247 0.02058 0.36413 2.53396 -1.93581 -0.01552 -0.17071 -2.34113 -0.42959 0 0 -1.70939 0 0 0.03681 -0.03286 0.04565 0 2.23791 -0.36894 0 -0.45461 0.579 1.36763 -0.49828
PRO_744 -6.25652 0.81245 3.12632 -0.12337 0.00093 0.0904 1.15831 -1.34857 -0.00021 -0.00555 -1.32441 0.26195 0 0 -0.88844 0 0 0.00262 -0.04466 0.00859 0.17401 0 -1.10761 0 -2.4119 0.02747 1.19279 -6.6554
LEU_745 -7.33999 0.95782 3.12114 -0.46853 0.1755 0.08795 1.81642 -2.18765 -0.00131 -0.00398 -1.02127 0.20809 0 0 0 0 0 0.01366 0.09157 0.14085 0.43913 0 -0.37888 0 0.18072 -0.54429 0.56605 -4.147
THR_746 -2.2126 0.21046 1.74222 -0.1714 0.07716 0.0627 0.46465 -1.00968 -0.00021 -0.00555 0.07495 -0.2918 0 0 0 0 0 0.00658 0.02388 0.00412 0.11199 0 -0.0415 2.32114 -1.0874 -0.10353 0.54224 0.7184
PHE_747 -7.75641 1.11092 0.76956 -0.81311 0.0613 0.07644 0.37983 -1.59909 -0.00131 -0.00398 -0.51432 -0.38163 0 0 0 0 0 0.0055 -0.04108 0.02502 0 2.10788 0.10926 0 1.0402 -0.21514 0.41222 -5.22795
ASP_748 -5.2169 0.39314 7.01175 -0.23126 0.14172 0.75153 3.80127 -3.15648 -0 -0 -4.38999 -1.56195 0 0 -1.67163 -0.94385 0 0.01 -0.08251 0.00466 0 2.02979 -0.71602 0 -2.3716 -0.14309 0.37218 -5.96924
VAL_749 -4.82396 0.39395 1.63288 -0.30825 0.16369 0.0589 1.13821 -1.5365 -0 -0 0.35993 0.19951 0 0 0 0 0 0.01584 -0.19209 0.0004 0.34151 0 0.63271 0 1.9342 0.29816 0.31726 0.62632
ASN_750 -3.01221 0.41461 3.53588 -0.22925 0.03142 0.32842 1.41555 -1.62169 -0 -0 -2.74592 -0.40099 0 0 -0.58768 -0.94385 0 0.02238 0.12347 0.08908 0 2.64079 -0.30373 0 -0.93687 -0.20108 0.36283 -2.01885
ASN_751 -6.62953 0.81046 7.58589 -0.30149 0.09663 0.51515 4.37466 -3.43542 -0.00332 -0.02782 -4.02433 -0.81036 0 0 -0.63269 -0.94276 0 0.00206 -0.07691 0.01967 0 1.90791 -0.31012 0 -0.93687 -0.57207 1.19661 -2.19464
PRO_752 -3.70591 0.50492 3.49793 -0.0694 0 0.0438 1.82762 -1.59036 -0 -0 -1.3711 0.61185 0 0 0 0 0 0.04476 -0.15742 0.03043 0.17214 0 -0.62152 0 -2.4119 -0.00922 1.31338 -1.89
LEU_753 -7.86053 1.01339 3.97142 -0.54075 0.36644 0.13344 2.33581 -2.69144 -0 -0 -1.59848 0.27705 0 0 -0.63269 0 0 0.01667 0.02073 0.09446 0.32404 0 -0.29939 0 0.18072 0.02313 0.6276 -4.23839
HIS_754 -11.0732 1.16221 8.42449 -0.41165 0.26433 0.39632 4.25731 -4.51681 -0 -0 -3.84287 -0.49146 0 0 -1.08395 -1.00608 0 0.01659 -0.04017 0.10011 0 3.64061 -0.05164 0 -0.45461 -0.18537 0.64514 -4.25073
LEU_755 -7.50767 0.40861 5.14398 -0.67574 0.2278 0.24416 2.75077 -2.74185 -0 -0 -2.26778 0.13086 0 0 0 0 0 0.01681 0.04326 0.02847 0.78925 0 -0.18859 0 0.18072 -0.00414 0.55356 -2.86752
ASP_756 -5.32513 0.24273 6.59737 -0.10426 0.00606 0.31551 2.9702 -3.15411 -0.01898 -0.11515 -4.01297 -0.35103 0 0 0 -0.39535 0 0.01035 0.05403 0.03294 0 1.70983 0.15619 0 -2.3716 -0.14876 0.54444 -3.35769
TYR_757 -10.7797 0.8994 4.35533 -0.89486 0.09743 0.36318 3.36659 -3.57466 -0.00025 -0.00676 -3.39179 -0.31006 0 0 0 -0.5604 0 0.01381 -0.00538 7e-05 0 1.88565 -0.4136 0.00294 1.2797 -0.1081 0.5449 -7.23657
VAL_758 -8.11101 0.65143 2.3699 -0.3207 0.25763 0.07453 2.68982 -2.81014 -0 -0 -1.937 -0.22743 0 0 0 0 0 0.00769 -0.0565 0.05785 0.05692 0 -0.29513 0 1.9342 0.0161 0.48197 -5.15989
MET_759 -8.70237 0.77519 5.28186 -0.31936 0.10256 0.04091 2.88662 -3.04505 -0.00177 -0.0316 -2.81643 -0.10405 0 0 0 0 0 0.00408 -0.00186 0.14807 1.08709 0 0.08356 0 0.60916 0.0013 0.62144 -3.38066
ALA_760 -6.47726 0.47113 3.989 -0.02088 0 0 2.826 -2.89327 -0 -0 -2.40885 -0.34942 0 0 0 0 0 0.00222 -0.02501 0 0 0 0.02661 0 1.8394 0.08944 0.47953 -2.45136
ALA_761 -6.7285 0.55843 3.29343 -0.02147 0 0 2.80838 -2.86947 -0.00561 -0.02732 -2.32367 -0.34862 0 0 0 0 0 0.00539 -0.03023 0 0 0 -0.11281 0 1.8394 -0.05178 0.20166 -3.8128
ALA_762 -6.85309 0.4335 3.94209 -0.02165 0 0 2.81753 -3.11884 -0 -0 -2.68839 -0.35243 0 0 0 0 0 0.00188 -0.00024 0 0 0 -0.24961 0 1.8394 -0.31467 0.26628 -4.29823
ASN_763 -8.04362 0.64705 7.34837 -0.21563 0.00763 0.30692 4.67682 -3.96526 -0 -0 -4.48677 -0.34547 0 0 -1.76497 0 0 0.00877 0.11465 0.09302 0 2.74656 0.25623 0 -0.93687 -0.15478 0.38927 -3.31809
LEU_764 -10.5561 1.18022 4.25655 -0.49556 0.28086 0.11712 3.06662 -3.33153 -0.01353 -0.15786 -3.13722 0.2237 0 0 0 0 0 0.00859 0.22507 0.18544 0.32591 0 -0.29739 0 0.18072 -0.08922 0.53107 -7.49653
PHE_765 -9.86349 1.13398 4.70679 -0.56563 0.10694 0.25296 3.22216 -3.31842 -0 -0 -2.67968 -0.07581 0 0 0 0 0 0.0274 0.04871 0.00163 0 3.00401 -0.03145 0 1.0402 -0.22096 0.52338 -2.68727
ALA_766 -6.70944 0.49389 5.02612 -0.02097 0 0 3.29612 -3.24312 -0 -0 -2.61601 -0.37025 0 0 0 0 0 0.01873 -0.00174 0 0 0 -0.31035 0 1.8394 -0.3154 0.44392 -2.46912
GLN_767 -5.82319 0.41165 5.69748 -0.25635 0.03619 0.19451 2.76961 -2.94375 -0.03175 -0.34984 -2.11419 -0.492 0 0 0 0 0 0.0223 -0.03951 0.03927 0 2.8316 -0.05856 0 -0.18838 -0.35618 0.46145 -0.18963
THR_768 -7.3298 0.51652 5.30586 -0.20801 0.15611 0.07597 3.5047 -3.03765 -0.02841 -0.2336 -3.23207 -0.07651 0 0 0 0 0 0.04707 -0.04517 0.02054 0.13427 0 0.09461 2.28497 -1.0874 -0.11011 0.36253 -2.88556
TYR_769 -8.53159 0.53481 3.4309 -0.64764 0.05437 0.35191 2.07952 -2.18434 -0 -0 -1.66292 -0.23577 0 0 -0.59729 0 0 0.00967 -0.02971 0.00533 0 2.01302 -0.20206 0.09368 1.2797 -0.25851 0.44047 -4.05646
GLY_770 -2.04624 0.05769 2.39471 -4e-05 0 0 1.01083 -1.22774 -0 -0 -1.0387 -0.38264 0 0 0 0 0 0.00238 -0.14655 0 0 0 -1.16604 0 0.83697 -0.63917 0.46098 -1.88357
LEU_771 -6.63412 0.51217 3.03367 -0.46936 0.21603 0.09161 1.40608 -2.29245 -0 -0 -1.37025 0.18658 0 0 0 0 0 0.00444 -0.00592 0.11558 0.51681 0 -0.37386 0 0.18072 -0.53814 0.32704 -5.09337
THR_772 -1.54698 0.15693 1.37921 -0.16285 0.07015 0.0592 0.54749 -0.7718 -0 -0 -0.48994 -0.06301 0 0 0 0 0 0.02154 -0.06317 0.00623 0.06336 0 0.03943 2.30156 -1.0874 -0.33454 0.24168 0.3671
GLY_773 -1.99855 0.27582 0.89353 -0.00029 0 0 0.50856 -0.69566 -0 -0 -0.30476 -0.17078 0 0 0 0 0 0.05667 -0.12386 0 0 0 -0.78858 0 0.83697 -0.15107 0.17404 -1.48795
SER_774 -3.6617 0.30725 3.47219 -0.02659 0 0.04854 1.88952 -1.65416 -0.015 -0.09478 -1.16283 -1.14371 0 0 -2.539 0 0 0.0678 -0.00899 0.0878 0.68797 0 -0.43676 0.60446 -0.77834 0.22026 0.2931 -3.84294
GLN_775 -2.64898 0.24086 1.33979 -0.27975 0.04731 0.25139 0.24632 -0.87319 -0 -0 -0.15234 -0.82385 0 0 0 0 0 0.05184 -0.04939 0.0708 0 2.87587 -0.03937 0 -0.18838 0.35049 0.3032 0.72262
ASP_776 -4.59252 0.34266 5.45557 -0.24371 0.07719 0.81299 3.23903 -2.78044 -0 -0 -4.0503 -0.9263 0 0 -1.34287 0 0 0.13651 -0.05834 0.01002 0 2.00075 -0.83301 0 -2.3716 -0.01929 0.2504 -4.89328
ARG_777 -4.67645 0.26375 3.71895 -0.62484 0.10891 0.39678 1.81959 -1.98065 -0.0012 -0.02117 -1.36001 0.19408 0 0 0 0 0 0.07079 -0.02596 0.04439 1.91886 0 -0.15353 0 -1.2888 -0.44486 0.23031 -1.81108
ALA_778 -3.26831 0.20539 4.05107 -0.02122 0 0 2.28227 -2.10704 -0 -0 -2.57011 -0.36085 0 0 0 0 0 0.01751 0.05473 0 0 0 -0.11945 0 1.8394 -0.36974 0.19311 -0.17325
ALA_779 -5.26015 0.4037 4.3955 -0.02167 0 0 2.38904 -2.68803 -0 -0 -2.68966 -0.36201 0 0 -0.56884 0 0 0.00671 -0.03244 0 0 0 -0.21429 0 1.8394 -0.30017 0.22156 -2.88137
VAL_780 -8.53202 1.39361 3.49835 -0.31634 0.22628 0.06872 2.83959 -2.86493 -0 -0 -2.32008 -0.04563 0 0 0 0 0 0.00805 -0.04449 8e-05 0.03394 0 -0.35691 0 1.9342 -0.17895 0.44314 -4.21342
ALA_781 -5.37291 0.34701 4.40195 -0.02183 0 0 2.59767 -2.7219 -0 -0 -2.40588 -0.36855 0 0 0 0 0 0.01246 -0.04134 0 0 0 -0.2959 0 1.8394 -0.25401 0.41695 -1.86687
THR_782 -4.40096 0.21729 5.31042 -0.20568 0.12723 0.07476 2.32697 -2.51499 -0.01656 -0.18876 -2.38956 -0.10334 0 0 0 0 0 0.00787 0.04283 0.00355 0.07544 0 0.00517 2.31537 -1.0874 -0.23611 0.2361 -0.40034
PHE_783 -6.34252 0.6061 3.51694 -0.58949 0.06949 0.26369 2.50105 -2.46786 -0 -0 -1.93583 -0.00638 0 0 0 0 0 0.00633 -0.0385 0.0175 0 2.69431 -0.02066 0 1.0402 0.0037 0.29106 -0.39087
LEU_784 -8.39631 1.52961 2.47474 -0.51359 0.32985 0.12165 2.41813 -2.44699 -0.00301 -0.05627 -1.7749 0.27445 0 0 0 0 0 0.01708 0.01361 0.13088 0.28407 0 -0.29051 0 0.18072 -0.21684 0.41211 -5.51152
GLN_785 -3.48904 0.29993 3.84495 -0.2768 0.05492 0.23889 1.46406 -1.89208 -0.01656 -0.18876 -1.44463 -0.54426 0 0 0 0 0 0.01157 -0.09242 0.43536 0 2.90393 -0.09663 0 -0.18838 -0.39441 0.43086 1.06049
SER_786 -2.1612 0.24049 2.95507 -0.02891 0.01443 0.02798 1.38646 -1.41635 -0 -0 -1.3096 0.09126 0 0 0 0 0 0.01942 -0.04201 0.00908 0.53905 0 -0.10699 0.60137 -0.77834 -0.36048 0.31903 -0.00026
VAL_787 -5.41661 0.31557 1.84913 -0.28526 0.17505 0.06609 1.49176 -1.77446 -0 -0 -0.75409 -0.06408 0 0 0 0 0 0.01744 0.12094 0.02711 0.05986 0 -0.41197 0 1.9342 -0.40137 0.34196 -2.70873
GLN_788 -2.57082 0.21153 2.12074 -0.69326 0.11129 0.48388 0.86655 -1.12987 -0 -0 -1.13687 -0.26908 0 0 -0.77212 0 0 0.10139 -0.04995 0.02408 0 2.73087 0.2078 0 -0.18838 -0.18316 0.436 0.30062
VAL_789 -5.10385 0.63166 1.7835 -0.25961 0.14692 0.0486 0.92289 -1.54003 -0 -0 -1.38813 0.09186 0 0 -0.77212 0 0 0.01375 -0.01128 0.00375 0.15279 0 -0.47911 0 1.9342 -0.06177 1.14634 -2.73962
PRO_790 -3.1298 0.45801 1.72959 -0.12353 0.0017 0.09168 0.82885 -0.91001 -0 -0 -0.52971 0.24881 0 0 0 0 0 0.00933 0.02323 0.03698 0.16942 0 -1.09618 0 -2.4119 -0.52528 1.08948 -4.03933
GLU_791 -1.60216 0.11024 1.45451 -0.26479 0.03597 0.31301 0.16233 -0.71704 -4e-05 -0.0001 -0.32924 -0.22848 0 0 0 0 0 0.02012 -0.01123 0.00353 0 2.93314 -0.02701 0 -2.7348 -0.62131 0.37508 -1.12827
PHE_792 -5.53147 0.37832 1.42653 -0.61434 0.04994 0.33628 0.64668 -1.22283 -0 -0 0.1425 0.18463 0 0 0 0 0 0.11497 0.06607 0.06278 0 2.72513 -0.16994 0 1.0402 -0.21599 0.30255 -0.27799
THR_793 -1.65851 0.36409 1.56406 -0.17334 0.08621 0.06476 0.34593 -0.75773 -4e-05 -0.0001 -0.04224 -0.31499 0 0 0 0 0 0.03889 0.01525 0.00245 0.16689 0 -0.04247 2.28708 -1.0874 0.27155 0.97741 2.10777
PRO_794 -3.92615 0.47867 1.9384 -0.12353 0.00143 0.09027 0.32259 -0.91211 -0.00074 -0.00195 -0.60622 0.25504 0 0 0 0 0 0.05821 -0.01137 0.01856 0.21385 0 -1.04914 0 -2.4119 -0.15915 1.01454 -4.8107
LYS_795 -4.15276 0.41063 3.86092 -0.37343 0.03391 0.18713 2.38919 -1.84988 -0.02286 -0.21724 -1.69845 -0.00955 0 0 -1.21067 0 0 0.10695 -0.06071 0.06723 1.824 0 0.23051 0 -1.5107 -0.39831 0.3248 -2.0693
SER_796 -1.55584 0.07859 1.78829 -0.02906 0.00018 0.04613 0.57276 -0.86371 -0.00074 -0.00195 0.02124 -1.00537 0 0 0 0 0 0.11172 -0.0792 0.00861 0.17077 0 -0.19264 0.60318 -0.77834 -0.33794 0.31858 -1.12473
GLY_797 -1.81578 0.16239 1.84744 -6e-05 0 0 0.57268 -0.90114 -0 -0 0.20596 -0.38852 0 0 0 0 0 0.23911 -0.09133 0 0 0 0.28903 0 0.83697 -0.39115 0.26213 0.82773
VAL_798 -5.09632 0.62851 3.33401 -0.28449 0.20689 0.05877 1.38294 -1.92153 -0.0414 -0.28034 -1.11218 0.06157 0 0 -0.46243 0 0 0.093 -0.03962 0.04458 0.08907 0 -0.44497 0 1.9342 -0.30865 0.31414 -1.84428
LYS_799 -2.30667 0.16835 1.81136 -0.49926 0.13123 0.30248 0.17172 -0.91311 -0.005 -0.01782 -0.08651 -0.08992 0 0 0 0 0 0.02706 -0.03205 0.02058 1.89975 0 0.22525 0 -1.5107 -0.31174 0.3366 -0.67838
ILE_800 -5.91257 0.68068 0.68187 -0.46957 0.31899 0.09262 0.24992 -1.37889 -0.01849 -0.15115 0.21807 0.01842 0 0 0 0 0 0.01868 -0.06413 0.0506 0.40599 0 -0.78658 0 0.73287 -0.26931 0.4237 -5.1583
HIS_D_801 -5.54361 0.41263 3.97362 -0.43113 0.01895 0.50065 1.48275 -2.17186 -0.01835 -0.12599 -1.10875 -0.11631 0 0 0 -0.77519 0 0.17236 -0.01401 0.01295 0 2.42428 -0.00135 0 -0.45461 -0.38983 0.47292 -1.67988
VAL_802 -3.56239 0.35106 0.5595 -0.30841 0.17795 0.06651 0.32692 -0.93897 -0 -4e-05 -0.36633 -0.23617 0 0 0 0 0 0.25635 -0.06396 0.00692 0.14339 0 0.04212 0 1.9342 -0.15295 0.31056 -1.45373
SER_803 -4.14133 0.32214 4.69903 -0.03057 0.00027 0.05541 2.72123 -2.16668 -0.01335 -0.10817 -1.86512 -1.0474 0 0 -0.61839 0 0 0.81872 0.02601 0.06888 0.2769 0 -0.2729 0.60484 -0.77834 0.11714 0.34942 -0.98226
ASP_804 -5.05905 0.41157 6.68816 -0.1151 0.01075 0.37574 3.82021 -2.92742 -0.01132 -0.09428 -6.32281 -0.47898 0 0 -2.02127 0 0 0.03698 -0.09166 0.45961 0 2.24231 -0.02375 0 -2.3716 -0.07623 0.33309 -5.21507
GLN_805 -2.66588 0.28733 3.26715 -0.26436 0.03668 0.19945 1.11033 -1.45806 -0 -0 -0.43885 -0.49535 0 0 -0.61839 0 0 0.00502 -0.04724 0.0036 0 2.79651 -0.25017 0 -0.18838 -0.4182 0.15038 1.01157
GLU_806 -5.25407 0.53532 6.43403 -0.21855 0.05205 0.33316 2.93131 -2.83173 -0.03251 -0.28692 -2.84601 -0.6356 0 0 0 -0.77519 0 0.0166 -0.04368 0.08457 0 3.0681 -0.18963 0 -2.7348 -0.24829 0.32817 -2.31366
LEU_807 -5.87143 0.40903 4.00881 -0.68642 0.19611 0.24881 1.53898 -2.21505 -0 -0 0.42814 0.10003 0 0 0 0 0 0.01617 -0.06243 0.02981 1.05231 0 -0.24975 0 0.18072 -0.16962 0.50175 -0.54403
GLN_808 -2.99118 0.15858 3.31123 -0.69391 0.10592 0.75652 1.32431 -1.54323 -0.01132 -0.09428 -1.06958 -0.55239 0 0 0 0 0 0.01218 -0.07874 0.00167 0 2.26542 -0.17784 0 -0.18838 -0.3899 0.35641 0.50146
SER_809 -3.31126 0.36485 4.44956 -0.03125 0 0.05387 2.66746 -2.10839 -0.01516 -0.13966 -2.00621 -1.00428 0 0 -0.84973 0 0 0.01228 -0.05559 0.01504 0.94537 0 -0.01523 0.61404 -0.77834 -0.54138 0.3709 -1.36312
ALA_810 -2.07376 0.32123 2.53378 -0.02474 0.00019 0 1.68888 -1.31477 -0 -0 -1.4124 -0.39723 0 0 0 0 0 0.00594 -0.12198 0 0 0 -0.1615 0 1.8394 -0.60168 0.29569 0.57704
ASN_811 -2.91443 0.57153 3.60144 -0.17986 0.02617 0.27505 2.11162 -1.76272 -0.00329 -0.02621 -1.16012 -0.36707 0 0 -0.84973 0 0 0.00233 -0.11217 0.00166 0 1.54371 0.10508 0 -0.93687 -0.32182 0.11062 -0.28507
ALA_812 -2.92398 0.54863 3.65256 -0.02437 1e-05 0 2.28823 -1.91342 -0 -0 -1.372 -0.39476 0 0 0 0 0 0.00251 -0.12103 0 0 0 -0.21176 0 1.8394 -0.35648 0.15116 1.1647
SER_813 -3.47763 0.62714 4.80673 -0.03715 0.00039 0.04848 2.59073 -2.24565 -0 -0 -2.9255 -0.43227 0 0 0 0 0 0.01882 -0.06971 0.00419 0.14469 0 -0.38051 1.72727 -0.77834 -0.53497 0.32519 -0.58812
VAL_814 -3.75512 0.61843 4.26001 -0.35817 0.19688 0.08761 2.70814 -2.18954 -0 -0 -2.5013 -0.08966 0 0 0 0 0 0.02058 -0.11215 0.00155 0.6971 0 0.26215 0 1.9342 -0.33271 0.35877 1.80676
ASP_815 -5.44399 1.10111 6.50669 -0.11283 0.00945 0.34621 2.88582 -3.12882 -0.00329 -0.02621 -2.97465 -0.33977 0 0 0 -0.17315 0 0.13439 -0.06903 2e-05 0 1.81989 -0.04773 0 -2.3716 -0.32239 0.34484 -1.86505
ASP_816 -4.41748 0.79616 5.20795 -0.11071 0.01056 0.338 2.44856 -2.46994 -0.02822 -0.13002 -3.02585 -0.33885 0 0 0 0 0 0.06062 -0.00782 0.00136 0 1.84609 -0.04761 0 -2.3716 -0.34367 0.34765 -2.23482
SER_817 -2.69084 0.40305 3.85536 -0.03711 0.00021 0.04821 2.0465 -1.72378 -0 -0 -1.60787 -0.44401 0 0 0 0 0 0.08491 -0.02263 0.00877 0.15708 0 -0.30062 1.7266 -0.77834 -0.47156 0.31552 0.56946
ARG_818 -5.67039 0.48913 6.54058 -0.872 0.15669 0.67847 2.81237 -2.99331 -0.02108 -0.16045 -3.43236 0.00811 0 0 0 -0.17315 0 0.28607 -0.05442 0.06663 2.20373 0 -0.12713 0 -1.2888 -0.50567 0.31581 -1.74117
LEU_819 -8.13997 1.16281 3.82974 -0.66776 0.25982 0.22459 2.79404 -2.69135 -0 -0 -2.24951 0.11023 0 0 0 0 0 0.02836 0.04782 0.10013 1.15854 0 -0.28733 0 0.18072 -0.31195 0.67749 -3.77357
GLU_820 -4.19704 0.31727 5.87067 -0.41979 0.03891 0.81859 2.46657 -2.55941 -0.02553 -0.0976 -3.3118 -0.42942 0 0 0 -0.62834 0 0.03162 -0.02594 0.00288 0 3.30655 -0.29724 0 -2.7348 -0.38387 0.62254 -1.63518
GLU_821 -3.98319 0.14753 4.39878 -0.21348 0.02656 0.29018 1.42299 -2.11484 -0.02108 -0.16045 -0.91678 -0.5903 0 0 0 0 0 0.0275 0.11078 0.01254 0 3.00297 -0.29331 0 -2.7348 -0.56385 0.21995 -1.93228
LEU_822 -8.55115 1.29396 4.63873 -0.69839 0.19975 0.23968 2.78535 -3.13864 -0 -0 -1.34033 0.16975 0 0 0 0 0 0.01815 0.03101 0.06813 0.74138 0 -0.18617 0 0.18072 -0.23786 0.61883 -3.16709
LYS_823 -7.04961 0.7906 6.71159 -0.46026 0.14508 0.22924 3.28155 -3.07201 -0.02202 -0.13561 -3.84069 0.12456 0 0 0 -0.62834 0 0.02155 -0.04045 0.19653 2.47294 0 -0.02513 0 -1.5107 -0.11638 0.87265 -2.05491
ALA_824 -2.78172 0.25261 2.42804 -0.02639 0.00183 0 1.34182 -1.57655 -0 -0 -1.22766 -0.40605 0 0 0 0 0 0.01496 -0.09738 0 0 0 -0.14226 0 1.8394 -0.46086 0.63791 -0.20228
THR_825 -3.71406 0.33686 4.27465 -0.1245 0.05278 0.07624 2.26053 -2.07911 -0 -0 -3.0687 -0.3645 0 0 -0.40181 -0.25442 0 0.06106 0.05842 0.00365 0.04468 0 -0.43907 4.14586 -1.0874 -0.35703 0.53778 -0.03809
LEU_826 -7.03322 0.76282 2.40737 -0.46373 0.19349 0.08695 1.64757 -1.93264 -0.02202 -0.13561 -0.51251 0.2632 0 0 0 0 0 0.0106 -0.01699 0.0191 0.46986 0 -0.25404 0 0.18072 -0.31913 1.24428 -3.40394
PRO_827 -4.44642 0.49223 1.73434 -0.19919 0.01971 0.14945 0.85109 -0.80071 -0 -0 -1.35793 -0.09196 0 0 -0.4345 0 0 0.02598 0.02142 0.00626 0.67577 0 -0.8101 0 -2.4119 -0.52478 1.20519 -5.89606
SER_828 -3.5398 0.55432 4.08849 -0.03073 0.0001 0.05247 2.14959 -1.7754 -2e-05 -0.00011 -1.20961 -0.93176 0 0 -0.63417 0 0 0.01192 0.12335 0.03376 0.85273 0 0.16628 0.6077 -0.77834 -0.51981 1.01112 0.23208
PRO_829 -4.97023 0.6816 2.86788 -0.06852 0 0.0431 1.75133 -1.39661 -0 -0 -0.55993 0.60285 0 0 0 0 0 0.00588 -0.20466 0.03081 0.35381 0 -0.57203 0 -2.4119 -0.28764 0.95546 -3.17879
ASP_830 -2.74777 0.39125 3.06733 -0.11626 0.01016 0.35737 1.06689 -1.29971 -2e-05 -0.00011 -0.33149 -0.41426 0 0 -0.63417 0 0 0.00489 -0.08723 0.00221 0 1.81563 -0.04249 0 -2.3716 -0.23618 0.31048 -1.25508
LYS_831 -3.2253 0.45803 2.80638 -0.53059 0.166 0.35177 1.11389 -1.20909 -0 -0 -1.18735 -0.07176 0 0 0 0 0 0.01015 -0.02716 0.00903 1.87191 0 -0.05676 0 -1.5107 -0.43355 0.20196 -1.26312
LEU_832 -6.58582 0.89469 2.46841 -0.49594 0.16452 0.16765 2.08763 -1.89835 -0 -0 -1.91378 -0.04135 0 0 0 0 0 0.02954 0.00979 0.5803 0.66872 0 0.30953 0 0.18072 0.83561 1.2819 -1.25622
PRO_833 -2.18095 0.68652 1.92261 -0.19606 0.00975 0.14637 0.40651 -0.79718 -0 -0 -0.05121 -0.0637 0 0 0 0 0 0.03639 -0.08849 0.0057 1.0263 0 -0.74592 0 -2.4119 0.75715 1.34996 -0.18815
GLY_834 -0.90786 0.02474 1.23391 -5e-05 0 0 0.37011 -0.58271 -0 -0 -0.23424 -0.40073 0 0 0 0 0 0.00209 -0.15252 0 0 0 -1.36263 0 0.83697 -0.58377 0.30851 -1.44818
PHE_835 -6.29506 0.95241 1.53131 -0.81238 0.07627 0.06509 0.906 -1.49618 -0 -0 -0.43896 -0.44249 0 0 0 0 0 0.01613 -0.03698 0.04949 0 2.39125 -0.05272 0 1.0402 -0.4373 0.30405 -2.67989
LYS_836 -4.37464 0.13114 2.83688 -0.35781 0.04649 0.15314 0.41936 -1.40481 -0.02258 -0.15472 -0.037 0.03605 0 0 0 0 0 0.04082 0.15189 0.0524 2.17306 0 -0.08306 0 -1.5107 -0.08671 0.23175 -1.75903
MET_837 -9.54421 1.02062 2.58049 -0.28728 0.0615 0.02795 1.90832 -1.94955 -0 -0 -2.01015 -0.184 0 0 -2.12821 0 0 0.03973 0.00807 0.293 1.50953 0 -0.01283 0 0.60916 0.04622 0.36285 -7.64878
TYR_838 -5.68471 0.47329 3.7011 -0.69729 0.11134 0.40633 1.99617 -2.13998 -0.01756 -0.10092 -1.13415 -0.14977 0 0 0 0 0 0.06471 -0.02567 0.07958 0 2.31308 -0.10392 0.00271 1.2797 0.48081 1.19181 2.04668
PRO_839 -4.67832 0.82835 1.97161 -0.14535 0.00393 0.10545 0.74988 -1.09977 -0 -0 -0.80273 0.15997 0 0 0 0 0 0.01117 -0.04274 0.0067 0.2736 0 -0.96912 0 -2.4119 0.1182 1.32695 -4.5941
ILE_840 -6.97252 0.49829 3.53036 -0.62864 0.37957 0.13642 2.2454 -2.22806 -0 -0 -1.27098 0.1565 0 0 0 0 0 0.01662 0.06531 0.03038 0.95671 0 -0.57053 0 0.73287 -0.57304 0.70473 -2.79061
ASP_841 -2.50404 0.2844 3.70981 -0.1115 0.00629 0.31986 1.48798 -1.61045 -0 -0 -3.39041 -0.59911 0 0 0 0 0 0.01705 -0.04906 0.00888 0 3.68538 -0.49864 0 -2.3716 -0.29064 0.34858 -1.55721
PHE_842 -7.56897 0.57318 2.18958 -0.76633 0.03761 0.11727 0.28285 -1.81643 -0 -0 -0.16607 -0.39539 0 0 0 0 0 0.04254 -0.05614 0.0006 0 2.02037 0.16973 0 1.0402 -0.35693 0.20423 -4.4481
GLU_843 -5.05623 0.20585 6.54257 -0.63571 0.16292 1.06251 3.27549 -2.79632 -0.03332 -0.19179 -2.39276 -1.59269 0 0 -2.15451 0 0 0.02166 -0.04288 0.08782 0 4.09004 0.25102 0 -2.7348 0.4403 0.30285 -1.18796
LYS_844 -5.50468 0.31142 5.61615 -0.51865 0.12594 0.3523 1.56717 -2.16004 -0.02615 -0.1614 -1.63803 0.62936 0 0 0 0 0 0.03476 -0.00163 0.07718 1.99665 0 -0.02649 0 -1.5107 0.33682 0.38882 -0.11119
ASP_845 -3.01226 0.2606 4.76027 -0.12179 0.05263 0.38686 1.02353 -1.77814 -0 -0 -2.76668 -0.2418 0 0 -1.06497 0 0 0.00823 -0.04301 0.06826 0 2.49976 -0.40928 0 -2.3716 -0.74276 0.68149 -2.81065
ASP_846 -3.90236 0.42731 6.59243 -0.23678 0.08386 0.77591 3.11527 -2.75063 -0.04793 -0.21604 -3.72627 -1.1265 0 0 -0.59949 -0.63973 0 0.0124 -0.02914 0.00889 0 1.98003 -0.66179 0 -2.3716 -0.30066 0.68207 -2.93073
ASP_847 -2.05337 0.15242 4.11593 -0.11871 0.01118 0.36868 1.86804 -1.74599 -0 -0 -2.79075 -0.43039 0 0 0 -0.77851 0 0.1044 0.08188 0.02145 0 1.79379 -0.02755 0 -2.3716 -0.08779 0.47879 -1.4081
SER_848 -2.15232 0.18845 3.51488 -0.04001 0.00129 0.05579 1.75405 -1.53752 -0 -0 -2.38087 -0.32374 0 0 -0.59949 -0.63973 0 0.01294 -0.03607 0.04814 0.19619 0 -0.3511 1.7882 -0.77834 -0.50388 0.40939 -1.37376
ASN_849 -6.76992 0.92893 7.35022 -0.3663 0.19864 0.65398 3.17825 -3.60544 -0.07026 -0.42174 -1.74134 -0.99591 0 0 -0.74588 0 0 0.00566 -0.08074 0.03526 0 2.52805 -0.36717 0 -0.93687 -0.6874 0.44242 -1.46756
PHE_850 -8.35472 0.51085 4.21362 -0.57482 0.05644 0.32687 2.16484 -2.82266 -0 -0 -1.90035 -0.2736 0 0 0 0 0 0.00255 0.03133 0.0019 0 1.86848 0.0364 0 1.0402 -0.23684 0.80482 -3.10469
HIS_851 -10.5302 1.46658 8.04509 -0.47728 0.22672 0.4649 4.0005 -4.36564 -0.0041 -0.06677 -3.32346 -0.5424 0 0 -1.83542 0 0 0.00605 0.09705 0.10413 0 3.49195 -0.26438 0 -0.45461 0.27737 0.78116 -2.90274
MET_852 -8.2885 0.96022 4.2188 -0.90719 0.37445 0.23917 1.87783 -2.39353 -0.03591 -0.22269 -1.17481 -0.04872 0 0 0 0 0 0.04895 -0.00318 0.59904 0.93414 0 -0.13097 0 0.60916 0.0155 0.69914 -2.62911
ASP_853 -5.32423 0.25542 5.91244 -0.10785 0.00918 0.32773 2.4764 -2.85032 -0 -0 -3.23894 -0.38723 0 0 0 -0.69323 0 0.04097 0.0705 0.04898 0 1.74775 0.24931 0 -2.3716 -0.20047 0.64792 -3.38728
PHE_854 -11.04 1.03488 2.92939 -1.05152 0.14503 0.41485 2.70246 -3.19206 -0 -0 -2.85077 0.05121 0 0 0 0 0 0.0116 0.02039 0.0083 0 1.82854 -0.35852 0 1.0402 -0.07567 0.42831 -7.95343
ILE_855 -9.80931 0.91582 3.28755 -0.68333 0.62572 0.15407 2.68324 -3.0376 -0 -0 -2.13514 0.31449 0 0 0 0 0 0.01363 -0.04518 0.01421 0.56393 0 -0.40502 0 0.73287 3e-05 0.55355 -6.25647
VAL_856 -7.78099 0.97945 4.89445 -0.31581 0.22221 0.0704 2.88186 -3.26969 -0 -0 -2.63678 -0.02799 0 0 0 0 0 0.01903 -0.06383 0.00183 0.01543 0 -0.3576 0 1.9342 0.09177 0.70582 -2.63623
ALA_857 -6.44354 0.60135 3.96897 -0.02122 0 0 2.7535 -2.92909 -0.01522 -0.08265 -2.02081 -0.35979 0 0 0 0 0 0.01158 -0.0391 0 0 0 -0.13913 0 1.8394 -0.02144 0.56131 -2.33586
ALA_858 -6.8779 0.65736 3.47077 -0.02132 0 0 2.66908 -2.91631 -0 -0 -3.13575 -0.35479 0 0 0 0 0 0.00735 0.00107 0 0 0 -0.20482 0 1.8394 -0.28585 0.30504 -4.84667
SER_859 -7.64333 0.50009 7.18384 -0.02972 0 0.067 3.89913 -3.63123 -0.00783 -0.10345 -3.32825 -0.63831 0 0 0 -0.50561 0 0.02737 -0.01481 0.02813 0.62892 0 0.34106 0.65215 -0.77834 0.06317 0.25056 -3.03944
ASN_860 -8.48213 0.97359 6.87654 -0.19525 0.06368 0.30044 4.52064 -3.96738 -0.00783 -0.10345 -3.75906 -0.33825 0 0 -1.88472 0 0 0.01695 0.22088 0.01543 0 1.44159 0.16952 0 -0.93687 0.21798 0.49699 -4.3607
LEU_861 -11.6841 1.73051 4.9558 -0.52242 0.30004 0.12189 3.41304 -3.78339 -0.01553 -0.14763 -2.04441 0.23888 0 0 0 0 0 0.00733 0.21494 0.24293 0.38629 0 -0.27085 0 0.18072 -0.14815 0.81632 -6.00777
ARG_862 -11.4109 1.0063 9.47467 -0.75675 0.18344 0.44596 3.79567 -4.55562 -0.01583 -0.13636 -3.61709 0.20397 0 0 -0.89659 0 0 0.0043 0.11649 0.19853 3.23176 0 -0.09904 0 -1.2888 -0.32284 1.05546 -3.38324
ALA_863 -6.99011 0.79339 4.71521 -0.02091 0 0 3.52614 -3.35682 -0 -0 -2.71318 -0.39172 0 0 0 0 0 0.00506 0.16275 0 0 0 -0.32588 0 1.8394 -0.4741 0.97218 -2.25858
GLU_864 -6.11721 0.49965 7.11058 -0.1779 0.00599 0.19317 3.62943 -3.38195 -0.02378 -0.21664 -3.00518 -0.45921 0 0 0 -1.94884 0 0.00256 -0.0329 0.09707 0 3.05913 -0.22087 0 -2.7348 -0.54116 0.88556 -3.37727
ASN_865 -8.96228 1.32118 7.31814 -0.20594 0.03952 0.34217 4.53759 -3.85278 -0 -0 -3.08323 -0.63808 0 0 -0.82095 0 0 0.01063 -0.05457 0.06141 0 4.44692 0.34571 0 -0.93687 -0.21945 1.06285 0.71197
TYR_866 -10.8184 0.86866 5.57643 -0.62087 0.0758 0.33654 3.32586 -3.19085 -0 -0 -3.42661 -0.26973 0 0 -1.01378 0 0 0.01118 -0.05114 0.08464 0 2.19927 -0.27799 0.25372 1.2797 -0.2023 0.84171 -5.01819
ASP_867 -3.19133 0.16733 4.38602 -0.11937 0.04183 0.37438 2.0289 -1.93707 -0.03296 -0.24367 -1.60038 -0.82421 0 0 -0.39506 0 0 0.00599 -0.097 0.06293 0 2.49011 -0.58749 0 -2.3716 -0.51917 0.44743 -1.91437
ILE_868 -8.64833 1.2469 2.90615 -0.44661 0.32482 0.08396 1.57168 -2.63237 -0 -0 -1.52681 0.23358 0 0 0 0 0 0.0081 -0.03449 0.01497 0.61777 0 -0.61336 0 0.73287 -0.30736 1.46851 -5.00002
PRO_869 -2.2287 0.44235 1.38866 -0.12206 0.00287 0.09014 0.6602 -0.75851 -0 -0 -0.87112 0.22797 0 0 0 0 0 0.00595 -0.10976 0.02836 0.12281 0 -0.96511 0 -2.4119 -0.38948 1.50069 -3.38665
SER_870 -2.37333 0.14229 1.2008 -0.02673 0 0.06123 0.31447 -0.78266 -0 -0 -0.37715 -0.56737 0 0 0 0 0 0.0077 -0.00813 0.01641 0.15775 0 -0.47562 0.6034 -0.77834 -0.62236 0.25496 -3.25269
ALA_871 -3.54713 0.36083 1.98783 -0.02079 0 0 1.70909 -1.43556 -0 -0 -0.7434 -0.34582 0 0 -1.88472 0 0 0.00384 0.0207 0 0 0 -0.21835 0 1.8394 -0.14304 0.17858 -2.23851
ASP_872 -3.95097 0.11968 5.84727 -0.2448 0.06796 0.87872 2.63681 -2.60571 -0.05209 -0.27779 -5.02389 -0.70951 0 0 -0.6114 0 0 0.01436 -0.04035 0.09085 0 1.61575 -0.49103 0 -2.3716 -0.02003 0.25638 -4.87137
ARG_873 -5.04743 0.47041 5.54932 -0.61913 0.07284 0.38655 2.42654 -2.56543 -0.00884 -0.03884 -3.73779 0.08211 0 0 0 -1.08858 0 0.05495 -0.05753 0.64521 1.92259 0 -0.15665 0 -1.2888 -0.36091 0.56569 -2.79371
HIS_874 -6.05839 0.27921 6.79986 -0.44036 0.07584 0.44947 2.71895 -3.03415 -0 -0 -3.15173 -0.54635 0 0 0 -1.1429 0 0.02524 0.05089 0.00099 0 3.58333 -0.07009 0 -0.45461 -0.24101 0.53889 -0.61693
LYS_875 -5.48019 0.2672 5.6403 -0.42385 0.05918 0.24018 2.24737 -2.69747 -0.03638 -0.16168 -3.05544 -0.15963 0 0 -0.6114 0 0 0.02547 -0.02175 0.02567 2.28206 0 -0.0208 0 -1.5107 -0.1295 0.24083 -3.28052
SER_876 -6.94504 0.62883 5.55416 -0.03087 0 0.02166 3.06561 -3.17833 -0.02972 -0.15538 -3.50416 0.00958 0 0 0 0 0 0.0179 0.05763 0.02076 0.50828 0 0.28944 1.71933 -0.77834 -0.16684 0.46364 -2.43186
LYS_877 -8.07749 0.77773 8.27802 -0.50724 0.16336 0.24709 4.00338 -3.72824 -0.01045 -0.07877 -5.76222 -0.03661 0 0 0 -0.77851 0 0.00745 0.04211 0.04734 3.08647 0 0.04991 0 -1.5107 -0.17536 0.64133 -3.32142
LEU_878 -7.97498 0.89374 5.30055 -0.67565 0.34304 0.28667 2.76647 -2.96175 -0 -0 -1.86614 -0.14279 0 0 0 0 0 0.08355 -0.02745 0.79908 1.38485 0 -0.21022 0 0.18072 -0.16285 0.74019 -1.24297
ILE_879 -6.63486 0.63015 3.56107 -0.48471 0.29347 0.09021 1.71549 -2.30642 -0 -0 -1.08538 0.17703 0 0 0 0 0 0.00237 -0.02259 0.05388 0.47206 0 -0.47662 0 0.73287 0.12473 0.71381 -2.44343
ALA_880 -4.05027 0.17777 2.38636 -0.02259 0 0 1.77957 -1.79504 -0 -0 -1.6005 -0.34118 0 0 0 0 0 0.00375 -0.06008 0 0 0 -0.32015 0 1.8394 -0.11747 0.38535 -1.73509
GLY_881 -3.42837 0.27194 3.42503 -6e-05 0 0 1.30101 -1.69322 -0.00532 -0.02914 -1.37996 -0.3802 0 0 0 0 0 0.01905 -0.11558 0 0 0 0.34166 0 0.83697 -0.30142 0.28312 -0.85449
LYS_882 -3.02062 0.16285 4.94896 -0.38546 0.06617 0.25717 2.46745 -2.08439 -0 -0 -3.67201 -0.02864 0 0 0 -0.76019 0 0.02076 -0.05071 0.02506 1.68299 0 -0.18351 0 -1.5107 -0.13191 0.30356 -1.89316
ILE_883 -7.10712 0.69078 2.48686 -0.46591 0.31835 0.09698 1.39623 -1.74897 -0.01045 -0.07877 -0.96156 0.25159 0 0 0 0 0 0.01916 -0.01316 0.01184 0.39389 0 -0.47709 0 0.73287 -0.40448 0.40653 -4.46243
ILE_884 -4.14023 0.6115 1.34301 -0.62922 0.45539 0.12873 0.96373 -1.20146 -0.02629 -0.14034 -0.19383 0.32433 0 0 0 0 0 0.01911 -0.00011 0.00623 0.89845 0 -0.60636 0 0.73287 -0.54598 1.133 -0.86747
PRO_885 -5.95769 0.80233 2.27742 -0.13059 0.00108 0.09513 1.19952 -1.30013 -0.00077 -0.01876 -2.3711 0.2217 0 0 0 0 0 0.00694 -0.08627 0.06338 0.1297 0 -1.09484 0 -2.4119 -0.61184 1.05483 -8.13186
ALA_886 -4.44157 0.22884 2.6997 -0.02284 0 0 1.746 -1.81767 -0 -0 -0.89804 -0.40385 0 0 0 0 0 0.11685 0.01526 0 0 0 -0.53168 0 1.8394 -0.36323 0.31366 -1.51917
ILE_887 -6.89781 0.2682 2.62944 -0.49969 0.22684 0.09112 2.15237 -2.0779 -0.03379 -0.1778 -1.31395 -0.09096 0 0 0 0 0 0.02198 0.03146 0.02502 0.91061 0 0.12442 0 0.73287 0.11784 0.45099 -3.30874
ALA_888 -4.4322 0.11859 2.85287 -0.02366 0 0 1.49572 -1.91424 -0.01078 -0.07037 -1.12699 -0.34473 0 0 0 0 0 0.05884 -0.07635 0 0 0 -0.41029 0 1.8394 -0.18268 0.49275 -1.73412
THR_889 -7.71272 0.32344 4.82917 -0.11705 0.05641 0.05092 2.72276 -2.91911 -0 -0 -2.62919 -1.19054 0 0 0 -0.61865 0 0.07456 -0.02706 0.03173 1.03296 0 0.06511 2.2783 -1.0874 -0.3401 0.37301 -4.80345
THR_890 -7.90116 0.63448 5.52737 -0.19439 0.10023 0.0739 3.41702 -3.36574 -0.00138 -0.03888 -2.6334 -0.44571 0 0 -0.79621 0 0 0.01868 -0.0358 0.05091 0.16903 0 0.01113 2.2509 -1.0874 0.06774 0.44418 -3.7345
THR_891 -6.91044 0.76969 5.45302 -0.20503 0.14277 0.07333 2.63613 -3.02886 -0 -0 -2.43062 -0.09804 0 0 0 0 0 0.01608 0.00905 0.04677 0.06231 0 -0.01273 2.26604 -1.0874 0.16104 0.43331 -1.70356
ALA_892 -5.78802 0.19969 5.10762 -0.0223 0 0 2.41135 -3.11709 -0 -0 -2.38639 -0.35202 0 0 0 0 0 0.0147 -0.05412 0 0 0 -0.2833 0 1.8394 -0.17712 0.3572 -2.2504
THR_893 -7.4074 0.62562 5.49882 -0.19811 0.10298 0.07115 3.31977 -3.24827 -0.01615 -0.16311 -2.71542 -0.08459 0 0 0 0 0 0.01497 -0.01491 0.04308 0.06263 0 -0.02631 2.24495 -1.0874 -0.15391 0.35433 -2.77726
VAL_894 -8.18741 0.77882 3.78241 -0.31061 0.1642 0.0696 2.90451 -3.13286 -0 -0 -2.46249 -0.09591 0 0 0 0 0 0.02558 -0.05734 0.03532 0.04902 0 -0.31286 0 1.9342 0.0513 0.36957 -4.39494
SER_895 -6.72146 0.40802 6.53075 -0.02411 0 0.02264 3.05462 -3.10983 -0.00235 -0.05153 -2.56473 -0.29152 0 0 0 0 0 0.01627 0.25645 0.0002 0.62321 0 0.24752 0.61278 -0.77834 -0.17449 0.37655 -1.56936
GLY_896 -5.26141 0.34324 4.77221 -5e-05 0 0 2.73524 -2.7301 -0 -0 -2.26968 -0.42484 0 0 0 0 0 0.00752 -0.07081 0 0 0 0.36224 0 0.83697 0.33811 0.29694 -1.0644
LEU_897 -7.02877 0.53926 4.02038 -0.46477 0.18592 0.10623 2.41157 -2.5977 -0.01339 -0.13616 -1.74776 0.2463 0 0 0 0 0 0.00762 0.03285 0.03546 0.31081 0 -0.27535 0 0.18072 0.30398 0.33523 -3.54757
VAL_898 -7.76018 0.69509 4.21102 -0.31285 0.25672 0.0725 3.0191 -2.85185 -0 -0 -2.231 -0.10344 0 0 0 0 0 0.00857 -0.06375 0.00029 0.03705 0 -0.3272 0 1.9342 -0.18421 0.4441 -3.15584
ALA_899 -6.34892 0.55193 3.91244 -0.02231 0 0 2.8086 -2.6992 -0 -0 -1.88097 -0.38193 0 0 0 0 0 0.03612 0.00412 0 0 0 -0.36771 0 1.8394 -0.33258 0.41205 -2.46895
LEU_900 -8.41852 1.33043 4.08214 -0.47149 0.25098 0.10499 2.75987 -2.83993 -0 -0 -2.16391 0.23045 0 0 0 0 0 0.03711 0.06256 0.01962 0.3698 0 -0.26787 0 0.18072 -0.47262 0.50497 -4.70069
GLU_901 -7.88644 0.4969 9.57725 -0.40625 0.04863 0.79791 5.42114 -4.24304 -0.01502 -0.15347 -5.73829 -0.42213 0 0 -0.82424 -0.781 0 0.0195 0.0424 0.05161 0 3.45382 -0.35193 0 -2.7348 -0.40555 0.58451 -3.46849
MET_902 -8.99021 0.78743 4.54164 -0.7759 0.24157 0.39671 3.03957 -2.86694 -0 -0 -2.87963 -0.18622 0 0 0 0 0 0.05477 0.01532 0.02502 3.01295 0 -0.0037 0 0.60916 -0.28057 0.48894 -2.7701
ILE_903 -8.78633 0.95477 3.44054 -0.48013 0.23327 0.09712 2.74571 -2.70155 -0 -0 -1.96104 -0.04522 0 0 0 0 0 0.07981 0.07395 0.01233 0.61952 0 -0.40023 0 0.73287 -0.0509 0.76946 -4.66605
LYS_904 -10.5438 0.89762 10.9195 -0.34362 0.05025 0.1684 4.75648 -4.72356 -0.03698 -0.09311 -5.2649 0.06227 0 0 -0.51436 -0.781 0 0.02753 0.05195 0.18389 1.69947 0 -0.04904 0 -1.5107 -0.29145 0.93916 -4.39603
VAL_905 -6.12186 0.51337 3.44856 -0.30208 0.1541 0.06709 2.0758 -2.38573 -0 -0 -1.83881 -0.13383 0 0 0 0 0 0.05457 -0.05857 0.00063 0.07086 0 -0.30364 0 1.9342 -0.32157 0.57589 -2.57103
THR_906 -5.66713 0.46136 3.52508 -0.20353 0.11127 0.07484 2.16597 -2.10294 -0.01132 -0.08263 -1.75753 -0.0517 0 0 0 0 0 0.04754 -0.03084 0.03597 0.14994 0 0.12918 2.2929 -1.0874 -0.05653 0.36954 -1.68796
GLY_907 -3.33119 0.14383 2.86907 -5e-05 0 0 1.29569 -1.66555 -0 -0 -0.7986 -0.39996 0 0 0 0 0 0.03328 -0.02586 0 0 0 0.22775 0 0.83697 0.06761 0.39429 -0.35272
GLY_908 -1.99448 0.09921 2.42657 -4e-05 0 0 1.14424 -1.2153 -0 -0 -1.21208 -0.38142 0 0 0 0 0 0.03345 -0.12366 0 0 0 -1.0387 0 0.83697 -0.22142 0.3733 -1.27335
TYR_909 -8.61448 2.37828 4.74732 -0.63394 0.11457 0.25567 2.93555 -2.95356 -1e-05 -0.0005 -2.56671 0.05481 0 0 -0.64623 0 0 0.02081 0.08036 0.33675 0 2.94687 0.22334 0.00081 1.2797 -0.41287 1.551 1.09752
PRO_910 -4.3648 0.60567 3.09772 -0.1911 0.00202 0.13336 1.41825 -1.55258 -0.00252 -0.00733 -1.42387 0.10518 0 0 0 0 0 0.04297 0.02013 0.00203 0.355 0 -0.86169 0 -2.4119 -0.26335 1.67292 -3.62388
PHE_911 -7.02377 1.10595 3.89317 -0.9863 0.08193 0.29164 2.23188 -2.48134 -0 -0 -0.40603 -0.02049 0 0 0 0 0 0.05632 0.0788 0.01405 0 1.67809 -0.16296 0 1.0402 1.24042 0.63987 1.27142
GLU_912 -3.35237 0.21886 3.88127 -0.54602 0.21453 1.49602 0.76195 -1.69262 -0 -0 -0.39923 -3.06574 0 0 0 0 0 0.0228 -0.09923 0.00621 0 3.26438 -0.22837 0 -2.7348 1.14681 0.52605 -0.5795
ALA_913 -4.42299 0.79688 3.26134 -0.02606 0.00131 0 2.30777 -1.95336 -0.00163 -0.01732 -2.80118 -0.37755 0 0 -0.51436 0 0 0.01988 0.06641 0 0 0 0.051 0 1.8394 -0.3141 0.4305 -1.65404
TYR_914 -10.1491 0.90745 4.33963 -0.62876 0.03505 0.32538 3.01381 -3.20445 -0.00667 -0.03224 -2.75455 -0.11621 0 0 -0.64623 0 0 0.00903 0.00402 0.09311 0 2.21656 -0.19221 0.08745 1.2797 -0.20099 0.61375 -5.00647
LYS_915 -6.39658 0.40594 7.82555 -0.29794 0.04199 0.15876 2.74622 -3.2096 -0.06498 -0.29463 -5.218 -0.28618 0 0 -0.82424 -0.51525 0 0.0228 0.10507 0.1998 2.24904 0 0.0108 0 -1.5107 -0.16095 0.5584 -4.45469
ASN_916 -6.4397 0.51875 6.09438 -0.16097 0.01175 0.23361 3.40702 -3.06222 -0.04718 -0.29253 -4.23977 -0.24826 0 0 -0.70117 0 0 0.02631 0.04456 3e-05 0 1.85391 0.03087 0 -0.93687 -0.00537 0.64757 -3.26529
CYS_917 -7.19095 0.97421 4.1644 -0.06704 0.00015 0.04423 2.85615 -2.34029 -0.02262 -0.16236 -2.51795 -0.24127 0 0 0 0 0 0.15713 0.00878 0.03461 0.22383 0 -0.29495 0 3.6196 0.34126 0.73391 0.32083
PHE_918 -6.82823 0.38922 4.11168 -0.90648 0.09785 0.15249 2.75856 -2.48383 -0 -0 -2.26319 -0.61064 0 0 0 0 0 0.03379 -0.03836 0.16827 0 2.63811 -0.13877 0 1.0402 0.23183 0.48227 -1.16523
LEU_919 -8.36268 0.70259 3.05877 -0.58005 0.17736 0.14041 2.73478 -2.69216 -0.00766 -0.0264 -2.52291 0.29807 0 0 0 0 0 0.02099 0.92039 0.04273 1.14513 0 -0.08029 0 0.18072 -0.11198 0.49043 -4.47176
ASN_920 -8.38294 0.90255 6.58999 -0.28839 0.12863 0.5244 3.76494 -3.49402 -0.00047 -0.00862 -3.778 -0.93834 0 0 -0.57954 -0.46785 0 0.03162 -0.01172 0.02125 0 1.96271 -0.77308 0 -0.93687 0.26906 0.72925 -4.73544
LEU_921 -8.12261 0.72402 3.65858 -0.49325 0.15557 0.14025 2.85046 -2.44068 -0.00821 -0.10285 -2.17837 0.13366 0 0 -0.34708 0 0 0.02333 -0.05203 0.0531 0.15967 0 -0.07875 0 0.18072 0.13249 0.5856 -5.02638
ALA_922 -6.05138 0.68677 3.04734 -0.0267 0.00369 0 2.42576 -2.39033 -0.00052 -0.00187 -1.70963 -0.4047 0 0 -0.57954 0 0 0.04154 -0.02886 0 0 0 -0.05219 0 1.8394 -0.45317 0.32331 -3.33106
ILE_923 -5.83682 0.74783 3.83594 -0.66009 0.48786 0.16076 1.17986 -2.16165 -0.03612 -0.12007 -0.01157 0.15049 0 0 0 0 0 0.02323 0.71325 0.03087 0.77763 0 -0.5774 0 0.73287 5.5074 1.43349 6.37777
PRO_924 -5.40049 0.57116 2.57988 -0.21543 0.02316 0.16012 0.51928 -1.30711 -0 -0 -0.19642 -0.12367 0 0 0 0 0 0.0265 0.14098 0.03082 0.22799 0 -0.32954 0 -2.4119 5.87376 1.46985 1.63895
ILE_925 -5.50906 0.5692 2.76702 -0.54618 0.36421 0.11378 2.14181 -1.89031 -0.03612 -0.12007 -2.19001 -0.1085 0 0 0 0 0 0.04983 0.0385 0.01041 1.20887 0 -0.17599 0 0.73287 0.11203 0.36707 -2.10062
VAL_926 -5.46098 0.64829 1.01132 -0.26019 0.13953 0.0534 1.29618 -1.51608 -4e-05 -0.00017 -0.3733 -0.36644 0 0 0 0 0 0.0057 -0.06598 0.09312 0.25607 0 -0.67026 0 1.9342 -0.13065 0.38218 -3.0241
VAL_927 -5.50943 0.5925 2.67449 -0.27038 0.18106 0.05727 2.31503 -1.96739 -0 -0 -2.53076 -0.33572 0 0 0 0 0 0.0239 -0.00958 0.02443 0.27022 0 -0.74099 0 1.9342 -0.34675 0.29344 -3.34443
PHE_928 -7.19683 0.9459 1.26428 -0.56244 0.04213 0.25502 0.61321 -1.42355 -0 -0 -0.81153 0.01315 0 0 0 0 0 0.03004 0.00951 0.07992 0 2.0636 -0.18388 0 1.0402 -0.31926 0.3032 -3.83732
THR_929 -3.8712 0.30788 4.48778 -0.11515 0.04788 0.08759 2.37866 -2.17933 -0 -0 -3.39723 -0.53158 0 0 0 0 0 0.05001 0.02868 0.00688 0.22214 0 -0.23271 2.29871 -1.0874 -0.32112 0.32872 -1.49078
GLU_930 -2.73969 0.07055 2.55424 -0.49451 0.24623 1.59861 0.68147 -1.19554 -0.0076 -0.11878 -1.66571 -2.50433 0 0 0 0 0 0.03595 -0.00661 0.02702 0 4.21312 0.03049 0 -2.7348 -0.455 0.25422 -2.21066
THR_931 -5.81957 0.73025 3.42317 -0.12819 0.05076 0.085 1.65303 -2.20276 -0.00415 -0.02491 -0.91125 -0.60466 0 0 0 0 0 0.17144 0.02215 0.15316 0.07463 0 0.08532 2.41479 -1.0874 -0.30724 0.36165 -1.86479
THR_932 -3.94579 0.20253 3.38036 -0.17186 0.08806 0.06418 1.64657 -1.66212 -0.03982 -0.27534 -1.64838 0.11652 0 0 0 0 0 0.06486 -0.04404 0.00496 0.06274 0 0.04381 2.28079 -1.0874 -0.02246 0.29375 -0.64809
GLU_933 -3.84779 0.27856 2.96108 -0.27898 0.04738 0.32823 0.92513 -1.54429 -0.00014 -0.00054 -0.57953 -0.22373 0 0 0 0 0 0.00752 0.01099 0.02869 0 2.89812 -0.03005 0 -2.7348 -0.29594 0.13973 -1.91035
VAL_934 -8.15756 1.86691 3.31552 -0.30982 0.34301 0.0714 1.68302 -2.64464 -0 -0 -1.35481 0.26728 0 0 0 0 0 0.03902 0.04284 0.02851 0.13197 0 -0.21019 0 1.9342 -0.60413 0.81187 -2.74559
ARG_935 -3.63364 0.27395 3.94904 -0.51371 0.06725 0.2682 2.13492 -1.80548 -0.00036 -0.00288 -2.78814 0.659 0 0 -0.56367 0 0 0.01992 -0.06908 0.00622 2.03099 0 -0.01725 0 -1.2888 -0.59509 0.81131 -1.0573
LYS_936 -4.44524 0.3246 2.4123 -0.29336 0.03748 0.13973 0.75792 -1.27825 -0 -0 -0.59873 -0.07562 0 0 0 0 0 0.04524 -0.00382 0.0684 1.95909 0 -0.07025 0 -1.5107 -0.36301 0.1655 -2.72872
THR_937 -5.0907 0.45831 3.3807 -0.21442 0.10554 0.09463 2.35608 -2.19021 -0.00827 -0.02505 -1.99347 -1.28123 0 0 0 0 0 0.11184 0.05258 0.15104 1.47421 0 -0.21387 2.30964 -1.0874 -0.04982 0.2375 -1.42237
LYS_938 -4.10517 0.36686 2.12672 -0.39623 0.04869 0.21756 0.74661 -1.26572 -0 -0 -0.42129 -0.01323 0 0 0 0 0 0.13768 -0.03628 0.01777 1.90183 0 0.38221 0 -1.5107 0.10426 0.28166 -1.41676
ILE_939 -6.69133 1.14256 2.41872 -0.542 0.24963 0.16252 1.85674 -2.00066 -0.00827 -0.02505 -1.05128 -0.1247 0 0 0 0 0 0.64465 -0.0597 0.17904 3.22522 0 -0.45032 0 0.73287 0.09252 0.37546 0.1266
ARG_940 -3.80621 0.70136 4.07298 -0.73074 0.5275 0.57785 1.73812 -1.79049 -0.02955 -0.20366 -0.88034 -0.42749 0 0 0 -0.75737 0 0.64676 -0.08507 0.09628 2.59862 0 -0.15352 0 -1.2888 -0.15297 0.65528 1.30855
ASN_941 -2.72179 0.38529 2.48938 -0.19025 0.02163 0.31264 0.22091 -1.22221 -0 -0 -0.26843 -0.92385 0 0 0 0 0 0.01522 0.07728 0.03074 0 1.56742 -0.61696 0 -0.93687 -0.06633 0.55236 -1.27384
GLY_942 -2.8183 0.44646 3.70198 -0.00061 0 0 1.99211 -1.84439 -0.01335 -0.04527 -2.09218 -0.28402 0 0 0 0 0 0.25771 -0.03166 0 0 0 0.39637 0 0.83697 0.41432 0.40531 1.32147
ILE_943 -3.52015 0.46658 0.94598 -0.60831 0.41236 0.11309 0.21913 -1.00026 -0 -0 -0.27036 0.28545 0 0 0 0 0 0.45676 -0.05186 0.06106 0.98456 0 -0.77173 0 0.73287 0.11438 0.4715 -0.95895
SER_944 -3.88396 0.14774 3.80415 -0.02585 0 0.06147 2.50777 -1.94084 -0.01387 -0.04859 -2.94105 -0.32375 0 0 0 0 0 0.33135 0.04214 0.00243 0.20947 0 -0.38517 0.60892 -0.77834 -0.29198 0.28209 -2.63586
PHE_945 -8.26121 0.72495 4.37083 -0.54832 0.03945 0.23154 2.97803 -2.60975 -0.01421 -0.07026 -2.55908 0.10227 0 0 -1.03183 0 0 0.25906 -0.00025 0.00884 0 2.50245 -0.20008 0 1.0402 -0.23779 0.70241 -2.57274
THR_946 -4.1313 0.28511 2.83852 -0.12823 0.0689 0.06774 1.21854 -1.65363 -0.02213 -0.11871 -0.88054 -0.85496 0 0 0 0 0 0.4979 0.00334 0.03797 0.14859 0 -0.03044 2.3063 -1.0874 -0.37186 0.89858 -0.90771
ILE_947 -6.77037 0.86798 3.31754 -0.68053 0.56505 0.16432 1.65959 -2.17359 -0 -0 0.22208 0.16366 0 0 0 0 0 0.06524 0.06135 0.00212 0.84034 0 -0.53294 0 0.73287 -0.15822 0.67421 -0.97929
TRP_948 -13.747 1.95953 4.36428 -0.8327 0.02882 0.42975 2.49321 -3.708 -0 -0 -1.13873 -0.23204 0 0 -0.46876 0 0 0.0301 -0.03363 0.09577 0 1.80113 -0.07873 0 1.6906 0.28658 1.18331 -5.87654
ASP_949 -5.22874 0.34326 6.62018 -0.09955 0.03061 0.27355 2.79064 -2.72063 -0.03523 -0.17073 -4.71662 -0.41633 0 0 -1.46654 0 0 0.24548 -0.02949 0.3595 0 2.69772 0.25114 0 -2.3716 0.25925 0.91395 -2.47017
ARG_950 -7.09675 0.49685 6.43254 -0.91013 0.17406 0.74931 1.16663 -2.80362 -0.04299 -0.21875 -1.8187 -0.19794 0 0 -0.43471 0 0 0.01476 0.12964 0.18638 4.14542 0 -0.24283 0 -1.2888 -0.10817 0.36641 -1.30137
TRP_951 -9.51575 0.96754 1.97195 -0.67639 0.10776 0.35596 2.26943 -2.24483 -0.00898 -0.03467 -2.68682 -0.31259 0 0 0 0 0 0.02518 -0.02565 3e-05 0 3.02576 -0.36221 0 1.6906 -0.20223 0.63964 -5.01627
THR_952 -3.02568 0.19024 1.58257 -0.13565 0.05349 0.10233 0.44081 -1.04941 -0.02084 -0.07071 -0.47683 -1.05385 0 0 0 0 0 0.04358 -0.03068 0.02062 1.12559 0 -0.22566 2.37444 -1.0874 -0.02224 0.56566 -0.69964
VAL_953 -5.95124 0.43791 1.74291 -0.27605 0.19063 0.05931 2.02202 -1.75236 -0.00898 -0.03467 -2.32318 -0.33964 0 0 0 0 0 0.05769 -0.06226 0.00402 0.2041 0 -0.73279 0 1.9342 -0.13226 0.23309 -4.72753
HIS_D_954 -3.00289 0.27091 1.4268 -0.81826 0.03908 1.16623 0.15597 -0.94468 -0 -0 -0.24673 -0.41381 0 0 0 0 0 0.07027 0.043 0.12629 0 1.83952 -0.30082 0 -0.45461 -0.2221 0.135 -1.13083
GLY_955 -1.36085 0.0811 1.34279 -0.00174 0 0 0.25405 -0.71519 -0 -0 0.27004 -0.36617 0 0 0 0 0 0.02402 -0.08916 0 0 0 -1.48632 0 0.83697 0.21172 0.09522 -0.90351
LYS_956 -1.41832 0.06489 1.39918 -0.4324 0.07835 0.23298 0.01032 -0.45803 -0 -0 -0.16749 0.1807 0 0 0 0 0 0.02979 -0.04495 0.01358 1.57202 0 -0.06275 0 -1.5107 -0.01454 0.13754 -0.38983
GLU_957 -2.66013 0.1438 2.9564 -0.37257 0.09054 0.51652 0.70393 -1.21288 -0 -0 -0.02257 -0.5552 0 0 0 0 0 0.04225 0.0377 0.00588 0 3.58267 -0.05701 0 -2.7348 -0.26616 0.15013 0.34853
ASP_958 -3.76803 0.13159 4.22025 -0.11474 0.05938 0.34426 1.22798 -1.78975 -0.03092 -0.34976 -1.88171 -0.19055 0 0 0 -0.74697 0 0.03287 0.0234 0.01076 0 2.03503 0.04468 0 -2.3716 -0.30473 0.34653 -3.07201
PHE_959 -5.53842 0.54241 2.97628 -0.61921 0.11602 0.30236 1.64969 -1.95522 -0 -0 -2.3458 0.31285 0 0 0 0 0 0.1561 0.01976 2e-05 0 2.29604 -0.24701 0 1.0402 -0.47521 0.54571 -1.22341
THR_960 -6.65422 0.9868 5.31276 -0.14736 0.06098 0.04955 2.44379 -2.9181 -0.00869 -0.1249 -2.19989 -0.05446 0 0 0 0 0 0.10674 -0.03095 3e-05 0.30708 0 0.06931 2.29152 -1.0874 -0.11151 0.56469 -1.14423
LEU_961 -9.32094 1.43704 3.27262 -0.69958 0.24254 0.28419 2.51849 -2.63514 -0 -1e-05 -2.16742 0.11986 0 0 0 0 0 0.03065 0.04715 0.15564 0.83259 0 -0.18172 0 0.18072 0.10979 0.7551 -5.01843
LEU_962 -6.87829 0.61814 5.07297 -0.7105 0.26762 0.30185 2.54861 -2.87706 -0 -0 -1.98656 0.09505 0 0 0 0 0 0.02522 -0.00308 0.02256 1.04941 0 -0.2638 0 0.18072 -0.10701 0.68628 -1.95785
ASP_963 -4.76885 0.37364 5.93136 -0.10759 0.00384 0.32159 2.3901 -2.75764 -0.00065 -0.0019 -2.55746 -0.49931 0 0 0 0 0 0.01874 0.19017 0.01524 0 1.69634 0.20606 0 -2.3716 -0.21421 0.47902 -1.6531
PHE_964 -8.90281 0.97821 3.54695 -0.97978 0.05665 0.35328 3.22329 -2.89381 -0 -0 -2.19525 -0.08218 0 0 0 0 0 0.00519 -0.00826 0.35375 0 1.96913 -0.42402 0 1.0402 -0.04661 0.35492 -3.65115
ILE_965 -8.55917 0.52614 4.45255 -0.50047 0.29485 0.10193 2.62349 -2.82064 -0.00979 -0.08249 -1.81471 -0.00192 0 0 0 0 0 0.01224 -0.0331 0.01256 0.5571 0 -0.38455 0 0.73287 0.04051 0.41121 -4.4414
ASN_966 -5.97848 0.26111 6.31057 -0.17631 0.033 0.26536 2.80775 -3.08909 -0 -0 -2.80869 -0.28651 0 0 0 0 0 0.00075 -0.01103 0.00098 0 1.44541 0.40336 0 -0.93687 0.10282 0.3883 -1.26756
ALA_967 -4.40921 0.37396 4.71265 -0.02296 0 0 2.9247 -2.61935 -0 -0 -3.10932 -0.3641 0 0 0 0 0 0.01023 0.00281 0 0 0 -0.27791 0 1.8394 -0.16422 0.22393 -0.87939
VAL_968 -9.03201 1.24256 4.41038 -0.30681 0.18146 0.06624 3.86048 -3.21424 -0 -0 -3.80464 -0.10763 0 0 0 0 0 0.01365 0.03664 0.00039 0.12073 0 -0.30784 0 1.9342 -0.30527 0.46562 -4.74609
LYS_969 -6.64897 0.37248 6.68138 -0.43056 0.0785 0.21179 2.74195 -2.98676 -0 -0 -1.85276 0.1062 0 0 0 0 0 0.02476 -0.02853 0.0317 2.49625 0 -0.01141 0 -1.5107 -0.27384 0.51309 -0.48544
GLU_970 -2.7539 0.08686 3.52196 -0.21333 0.02404 0.29733 1.23 -1.61038 -0 -0 -0.70062 -0.55625 0 0 0 0 0 0.00586 -0.04756 0.01645 0 3.08016 -0.25112 0 -2.7348 -0.32173 0.37304 -0.55401
LYS_971 -4.17141 0.30124 3.65545 -0.42402 0.04842 0.23816 1.45094 -1.71093 -0.02084 -0.07071 -1.09826 -0.09872 0 0 0 0 0 0.00867 -0.04752 0.02817 2.22314 0 -0.09324 0 -1.5107 -0.08152 0.43288 -0.94081
TYR_972 -8.67952 0.93429 3.15166 -0.63093 0.03618 0.3562 1.78193 -2.25002 -0.0431 -0.23718 -0.86603 -0.16091 0 0 0 0 0 0.0204 -0.06179 0.05482 0 2.03316 -0.25871 0.0242 1.2797 0.05918 0.44803 -3.00841
GLY_973 -3.44757 0.30104 3.67519 -5e-05 0 0 1.87409 -1.819 -0.01042 -0.04862 -1.01025 -0.4044 0 0 0 0 0 0.10934 -0.11616 0 0 0 -1.26955 0 0.83697 -0.14225 0.35225 -1.11939
ILE_974 -9.171 2.41873 2.17238 -0.50383 0.63691 0.10872 1.90707 -2.20739 -0.0379 -0.19976 -0.69623 0.06403 0 0 0 0 0 0.15098 0.01315 0.10966 0.4646 0 -0.70501 0 0.73287 -0.32941 0.70908 -4.36236
GLU_975 -4.39229 0.44532 4.04424 -0.3292 0.06724 0.43446 2.08012 -1.85622 -0.00214 -0.01225 -2.35031 -0.42455 0 0 0 0 0 0.10609 0.11989 0.10542 0 3.17691 0.26613 0 -2.7348 0.34285 1.36268 0.44959
PRO_976 -5.75916 0.80547 1.76486 -0.12495 0.00532 0.09133 0.65545 -0.8716 -0 -0 -0.31192 0.22662 0 0 0 0 0 0.01869 -0.09321 0.01902 0.12857 0 -0.95639 0 -2.4119 0.13282 1.00602 -5.67499
THR_977 -4.89318 0.28006 4.63165 -0.19591 0.15755 0.07375 2.44837 -2.08324 -0.00283 -0.02367 -2.51031 0.02842 0 0 0 -0.59485 0 0.09523 -0.01749 0.00787 0.12661 0 -0.10563 2.32378 -1.0874 0.08229 0.38752 -0.87141
MET_978 -6.76437 0.44628 3.69395 -0.36987 0.11052 0.09794 2.50991 -1.96073 -0.00613 -0.02373 -1.59257 0.00726 0 0 0 0 0 0.01193 0.05862 0.07017 1.37793 0 -0.04841 0 0.60916 0.72469 0.25618 -0.79126
VAL_979 -7.85656 1.12424 2.05117 -0.28501 0.2385 0.0649 2.97431 -2.20815 -0 -0 -3.86362 -0.3991 0 0 0 0 0 0.01499 -0.05641 0.01395 0.18304 0 -0.70986 0 1.9342 0.10869 0.45537 -6.21535
VAL_980 -7.32087 0.83846 3.2527 -0.36265 0.26819 0.08756 2.25549 -2.59405 -0.02963 -0.22315 -2.74489 -0.12079 0 0 0 0 0 0.07822 -0.03789 0.02956 0.77422 0 -0.61622 0 1.9342 -0.28119 0.66482 -4.1479
GLN_981 -5.76234 0.5831 3.56551 -0.4008 0.10481 0.32579 2.10865 -2.28019 -0.00131 -0.02572 -2.29954 -0.57002 0 0 0 0 0 0.01846 -0.05818 0.11923 0 3.22294 0.17748 0 -0.18838 0.16912 0.54825 -0.64315
GLY_982 -1.60578 0.10402 1.43265 -0.00022 0 0 0.3229 -0.87891 -0.02857 -0.15425 0.29908 -0.35758 0 0 0 0 0 0.01973 -0.32919 0 0 0 -1.3269 0 0.83697 0.58217 0.3552 -0.72869
VAL_983 -2.23804 0.11617 1.389 -0.31175 0.19175 0.068 0.25967 -0.88635 -0.01081 -0.03712 -0.07949 -0.26674 0 0 0 0 0 0.03916 -0.07273 0.00613 0.14173 0 0.1342 0 1.9342 0.28022 0.18829 0.84547
LYS_984 -4.68878 0.33336 3.65693 -0.49791 0.14467 0.29205 2.15678 -1.99943 -0 -0 -2.08102 -0.07925 0 0 0 0 0 0.0491 -0.05022 0.00416 2.01843 0 0.31517 0 -1.5107 0.01627 0.14977 -1.77063
MET_985 -5.36585 0.38139 1.57272 -0.3484 0.07908 0.16595 0.53466 -1.10988 -0.01081 -0.03712 0.02378 -0.12907 0 0 0 0 0 0.02226 0.05544 0.13281 3.1094 0 0.03505 0 0.60916 -0.24927 0.17814 -0.35059
LEU_986 -8.66336 1.12876 1.6382 -0.4814 0.26699 0.09783 1.72551 -2.00897 -0.00277 -0.01 -1.15623 0.05634 0 0 0 0 0 0.05101 -0.04271 0.24976 2.63001 0 -0.2157 0 0.18072 -0.03101 0.40888 -4.17814
TYR_987 -8.23522 0.9429 2.9171 -0.84648 0.06982 0.20502 2.34112 -2.36766 -0.00052 -0.01077 -1.71527 -0.49754 0 0 0 0 0 0.10163 0.03786 0.00068 0 2.16948 -0.22114 0.01055 1.2797 0.40623 0.65711 -2.75538
VAL_988 -5.72264 1.23335 1.87824 -0.32632 0.30893 0.07164 0.91482 -1.60235 -0.01361 -0.08393 -0.20647 -0.76821 0 0 0 0 0 0.32895 0.4091 0.09233 1.09818 0 -0.61091 0 1.9342 0.15585 1.24374 0.33488
PRO_989 -4.19844 0.82307 1.09441 -0.0939 0.00159 0.05844 0.64838 -0.642 -0 -0 0.38955 0.69985 0 0 0 0 0 0.13471 -0.13606 0.02154 0.54865 0 -0.39907 0 -2.4119 -0.23947 1.19275 -2.5079
VAL_990 -2.41639 0.2778 1.05207 -0.3235 0.27408 0.07802 0.50873 -0.70816 -0 -0 -0.0068 -0.62913 0 0 0 0 0 0.07997 0.16338 4e-05 0.17041 0 0.26623 0 1.9342 0.21628 0.44055 1.37776
MET_991 -5.52046 1.24964 4.29107 -0.619 0.24449 0.22446 2.03956 -1.94667 -0.01361 -0.08393 -1.12539 -0.41933 0 0 0 0 0 0.04726 0.03166 0.22245 1.69621 0 0.14564 0 0.60916 0.80077 1.06729 2.94127
PRO_992 -3.13531 0.70234 2.31403 -0.0672 0 0.04206 1.24907 -1.08813 -0 -0 -0.76625 0.61535 0 0 0 0 0 0.0304 -0.12826 0.02005 0.23157 0 -0.42221 0 -2.4119 0.37068 1.17702 -1.2667
GLY_993 -3.57391 0.71122 3.74686 -4e-05 0 0 2.21745 -1.81337 -0 -0 -2.05851 -0.42035 0 0 0 0 0 0.30485 -0.19912 0 0 0 0.20336 0 0.83697 0.50037 0.43499 0.89077
HIS_994 -6.78311 1.18521 5.95567 -0.7417 0.06643 0.7794 3.14764 -3.14272 -0 -0 -1.88558 -1.01237 0 0 0 0 0 0.03858 -0.11074 0.04568 0 2.47655 0.10875 0 -0.45461 0.33485 0.47907 0.487
ALA_995 -3.17289 0.41201 3.28472 -0.02471 4e-05 0 1.40891 -1.75992 -0 -0 -1.0972 -0.41362 0 0 0 0 0 0.12901 -0.09323 0 0 0 -0.27165 0 1.8394 -0.44012 0.42002 0.22077
LYS_996 -3.46461 0.42028 4.06121 -0.29613 0.03676 0.14324 1.95246 -1.91505 -0 -0 -1.2219 -0.15506 0 0 0 0 0 0.35763 -0.0383 0.00126 1.85779 0 -0.19682 0 -1.5107 -0.15635 0.25222 0.12793
ARG_997 -7.20349 0.37271 5.57962 -0.44237 0.05028 0.21879 2.58979 -2.77862 -0.00663 -0.02562 -1.23993 0.39531 0 0 0 0 0 0.09537 -0.01272 0.0783 2.05981 0 -0.1742 0 -1.2888 -0.1303 0.23697 -1.62571
LEU_998 -8.11951 1.33872 3.71309 -0.5078 0.20549 0.13981 2.81072 -2.56506 -0 -0 -2.49986 0.22597 0 0 0 0 0 0.13488 -0.06539 0.19844 0.2982 0 -0.19507 0 0.18072 -0.43567 0.45076 -4.69156
LYS_999 -3.1465 0.22388 3.15015 -0.32548 0.05117 0.18339 1.11477 -1.53995 -0 -0 -1.34714 -0.21311 0 0 0 0 0 0.22298 -0.05262 0.01541 1.7734 0 -0.1108 0 -1.5107 -0.43716 0.42315 -1.52518
LEU_1000 -5.74682 0.26517 4.42696 -0.46496 0.17772 0.07795 2.4072 -2.38248 -0.00386 -0.01562 -2.21365 0.2641 0 0 0 0 0 0.03505 0.02721 0.01836 0.38751 0 -0.31121 0 0.18072 -0.47088 0.31101 -3.03051
THR_1001 -6.20639 0.83191 5.84399 -0.12029 0.05539 0.07592 2.60595 -2.75685 -0 -0 -2.59801 -0.7112 0 0 0 0 0 0.06874 0.24388 0.22728 0.13392 0 0.06331 2.29251 -1.0874 -0.37487 0.66645 -0.74575
MET_1002 -7.27917 0.71424 3.16289 -0.58176 0.11423 0.19267 1.64864 -1.89564 -0.00121 -0.02445 -0.55789 0.0151 0 0 0 0 0 0.1231 0.01707 0.15335 0.91528 0 -0.18581 0 0.60916 -0.3381 0.85315 -2.34514
HIS_1003 -7.60534 1.02456 6.5977 -0.7758 0.01323 0.89034 1.6256 -3.03339 -0 -0 -0.30392 -2.03905 0 0 0 0 0 0.64907 -0.04892 0.00149 0 1.90086 -0.11745 0 -0.45461 -0.43759 0.71907 -1.39416
LYS_1004 -4.99329 0.18588 5.14089 -0.30037 0.02822 0.144 1.50638 -2.21171 -0 -0 -0.4615 -0.17453 0 0 0 0 0 0.33613 0.10516 0.08741 1.90654 0 -0.18658 0 -1.5107 -0.27603 0.41101 -0.26306
LEU_1005 -7.26473 1.12327 2.77526 -0.59749 0.1493 0.16724 1.53976 -2.04731 -0 -0 0.24701 0.23727 0 0 0 0 0 1.27348 0.34785 0.15779 0.39183 0 -0.15403 0 0.18072 0.04422 0.62475 -0.80381
VAL_1006 -4.89804 0.97207 2.26518 -0.25653 0.10756 0.05265 1.26546 -1.65839 -0 -0 0.62007 -0.16614 0 0 0 0 0 0.05184 0.11289 0.00685 0.00273 0 0.91737 0 1.9342 5.58056 0.98461 7.89493
LYS_1007 -2.03084 0.69115 1.8826 -0.38089 0.04638 0.19273 0.55655 -0.87937 -0 -0 -0.14437 0.10562 0 0 0 0 0 0.01149 -0.02316 0.00016 1.25124 0 -0.04738 0 -1.5107 5.92811 1.1743 6.82362
PRO_1008 -4.02367 0.64957 3.14093 -0.12218 0.00843 0.09101 1.31262 -1.24045 -0 -0 -0.70066 0.23097 0 0 0 0 0 0.13636 -0.07856 0.11265 0.11286 0 -1.0818 0 -2.4119 0.06245 1.07599 -2.72539
THR_1009 -3.43376 0.1681 3.67971 -0.17292 0.04358 0.13813 1.64903 -1.66718 -0.0001 -0.00128 -1.21354 -2.18188 0 0 0 0 0 0.14217 0.20621 0.00931 0.4649 0 0.15176 2.44696 -1.0874 1.28246 1.16579 1.79005
THR_1010 -2.91797 0.16805 4.071 -0.20707 0.15623 0.07726 1.66023 -1.76175 -0 -0 -1.46268 -1.03804 0 0 -0.72568 0 0 0.07578 -0.03381 0.0675 0.10633 0 0.13404 4.09771 -1.0874 1.84365 1.03607 4.25945
GLU_1011 -3.04278 0.13824 3.55136 -0.58296 0.22896 1.54797 0.39711 -1.41328 -0 -0 -0.91293 -3.12463 0 0 0 0 0 0.11966 0.02447 0.00425 0 3.23389 -0.12032 0 -2.7348 -0.00579 0.42473 -2.26686
LYS_1012 -4.59569 0.47293 6.2982 -0.49344 0.11606 0.2829 2.46291 -2.38819 -0 -0 -2.97432 0.08647 0 0 0 0 0 0.93076 0.09334 0.03064 2.09993 0 0.05846 0 -1.5107 -0.33888 0.39234 1.02373
LYS_1013 -3.65251 0.10629 3.10664 -0.46569 0.16909 0.30461 1.54727 -1.30386 -3e-05 -0.00011 -0.85373 -0.2894 0 0 0 0 0 1.31268 -0.0511 0.00904 2.45073 0 -0.03648 0 -1.5107 -0.34109 0.41677 0.91842
TYR_1014 -8.90348 1.24372 4.80181 -1.04714 0.18382 0.66679 1.27142 -2.62635 -0.04315 -0.34652 -1.62968 -0.32271 0 0 0 -0.37745 0 0.15697 -0.01252 0.28434 0 1.87392 -0.41127 0.61682 1.2797 -0.38066 0.71768 -3.00393
VAL_1015 -6.08363 0.49549 3.4274 -0.27981 0.20722 0.06436 2.43547 -2.23732 -0 -0 -2.25605 -0.2756 0 0 0 0 0 0.02789 0.09573 0.07726 0.24605 0 -0.74594 0 1.9342 -0.3488 0.61472 -2.60136
ASP_1016 -3.1749 0.08069 3.61204 -0.1093 0.00422 0.32053 1.37353 -1.66677 -0.06553 -0.49828 -2.96559 -0.64195 0 0 0 -1.2363 0 0.12417 -0.0404 0.03296 0 4.59522 -0.72168 0 -2.3716 -0.36742 0.28576 -3.43061
LEU_1017 -8.55462 1.52477 2.26045 -0.51366 0.25087 0.10108 2.31251 -2.37467 -0.00262 -0.00736 -3.10187 0.29113 0 0 0 0 0 0.03704 -0.02416 0.51368 0.8687 0 -0.36474 0 0.18072 -0.27253 0.65228 -6.22301
THR_1018 -3.69825 0.39981 3.33698 -0.1707 0.07731 0.06019 2.24137 -1.86794 -0.02559 -0.20358 -2.37789 -0.3007 0 0 0 0 0 0.00882 0.01103 0.00022 0.11084 0 -0.03721 2.33218 -1.0874 -0.06957 0.62149 -0.63858
VAL_1019 -5.50592 0.44727 0.23796 -0.26356 0.14534 0.05421 0.49147 -1.34187 -0.00902 -0.09295 -0.50996 -0.33353 0 0 0 0 0 0.05558 0.14918 0.00773 0.27817 0 -0.77689 0 1.9342 -0.16641 0.31404 -4.88496
SER_1020 -3.82702 0.11028 3.87893 -0.02652 0.0003 0.02367 2.51512 -1.87239 -0.01127 -0.04633 -3.79453 0.05696 0 0 0 0 0 0.03134 0.04591 2e-05 0.416 0 0.20613 0.6 -0.77834 -0.14989 0.63092 -1.9907
PHE_1021 -10.5628 1.5602 2.98202 -1.06068 0.28149 0.73029 2.53846 -2.70036 -0.00371 -0.01525 -2.10855 -0.16526 0 0 0 0 0 0.15269 0.07945 0.17784 0 1.77597 -0.52331 0 1.0402 -0.09513 0.96065 -4.95584
ALA_1022 -4.9555 0.48838 3.80859 -0.02365 0 0 2.76959 -2.4003 -0.00017 -0.00065 -2.83937 -0.31648 0 0 0 0 0 0.05385 -0.01435 0 0 0 0.25786 0 1.8394 0.29099 1.14739 0.10559
PRO_1023 -5.45534 1.02914 2.62672 -0.20961 0.01249 0.15003 1.28352 -1.18283 -0.01167 -0.14005 -1.28142 0.09198 0 0 0 0 0 0.16662 0.02464 0.00316 0.2711 0 -0.75679 0 -2.4119 0.63417 1.0888 -4.06723
ASP_1024 -2.4513 0.3752 3.13109 -0.25155 0.04686 0.82782 1.10209 -1.29059 -0.01502 -0.16171 -1.20597 -0.53479 0 0 0 -0.75737 0 0.6577 0.19974 0.0122 0 2.04887 -0.68116 0 -2.3716 0.11753 0.8548 -0.34718
ILE_1025 -3.78229 0.61578 3.62863 -0.44875 0.26429 0.09343 1.69822 -1.70691 -0.00024 -0.00088 -1.47631 -0.16691 0 0 0 0 0 0.16927 0.06494 0.00793 0.34811 0 -0.56688 0 0.73287 -0.19826 0.9417 0.21773
ASP_1026 -1.28956 0.25405 1.44511 -0.11749 0.00999 0.36302 0.46883 -0.72922 -0 -0 0.31321 -0.61441 0 0 0 0 0 0.05297 -0.08364 0.043 0 1.7147 -0.00345 0 -2.3716 -0.06807 0.66811 0.05553
GLY_1027 -1.76163 0.26088 2.08406 -4e-05 0 0 0.57183 -1.00686 -0 -0 0.4346 -0.41042 0 0 0 0 0 0.02474 -0.14571 0 0 0 0.4278 0 0.83697 0.14598 0.27523 1.73742
ASP_1028 -2.40514 0.30295 2.78652 -0.28012 0.06581 0.92565 1.34853 -1.38839 -0.00056 -0.01261 -1.01816 -0.26759 0 0 0 0 0 0.00534 -0.09238 0.02187 0 2.11281 -0.59405 0 -2.3716 -0.17843 0.2693 -0.77025
GLU_1029 -2.7062 0.23315 2.97571 -0.21028 0.02875 0.31076 0.6865 -1.40878 -0.00371 -0.01525 -0.39481 -0.48807 0 0 0 0 0 0.01083 -0.01912 0.00058 0 3.06987 0.04616 0 -2.7348 -0.29793 0.16708 -0.74956
ASP_1030 -2.99309 0.1449 3.31173 -0.10081 0.01529 0.27254 1.04829 -1.48444 -0 -0 -2.08434 -0.31238 0 0 0 -0.59485 0 0.14926 -0.04052 0.11403 0 1.9289 0.03731 0 -2.3716 -0.33864 0.30366 -2.99476
LEU_1031 -6.42826 1.2136 3.45699 -0.47836 0.08761 0.07881 2.48628 -1.90144 -0.0064 -0.08559 -1.58313 0.14798 0 0 0 0 0 0.06159 0.64819 0.01683 1.00255 0 -0.0271 0 0.18072 -0.01134 1.98346 0.84298
PRO_1032 -2.39013 0.52662 1.30517 -0.11654 0 0.0855 0.59064 -0.65462 -0 -0 -0.51716 0.30167 0 0 0 0 0 0.24217 -0.04135 0.03426 0.22369 0 -1.17506 0 -2.4119 0.01806 1.88688 -2.0921
GLY_1033 -1.74299 0.44028 0.83417 -0.00203 0 0 0.13034 -0.56242 -0 -0 0.22993 -0.38661 0 0 0 0 0 0.05072 0.03657 0 0 0 -1.21648 0 0.83697 -0.09648 0.56803 -0.88001
PRO_1034 -4.07433 0.83068 2.54955 -0.19329 0.00427 0.13752 0.59091 -1.05951 -0 -0 -0.13181 0.00698 0 0 0 0 0 0.0192 0.39868 0.00386 0.57888 0 -0.86008 0 -2.4119 0.01116 1.21062 -2.38861
PRO_1035 -4.83924 0.55472 3.77997 -0.1268 0 0.09346 1.74973 -1.55315 -0 -0 -2.24428 0.27009 0 0 0 0 0 0.00977 -0.02535 0.03903 0.23091 0 -1.18466 0 -2.4119 -0.37112 0.97565 -5.05318
VAL_1036 -7.71675 0.80433 2.45973 -0.27988 0.22688 0.05895 2.85049 -2.28718 -0.00216 -0.00592 -2.3926 -0.34273 0 0 0 0 0 0.02295 -0.054 0.23497 0.19893 0 -0.73976 0 1.9342 -0.4011 0.37459 -5.05607
ARG_1037 -9.69835 0.80078 7.97888 -0.85264 0.21307 0.57459 4.96136 -3.84735 -0.00184 -0.00501 -6.5696 0.53697 0 0 -0.9964 -1.55365 0 0.01274 -0.05448 0.02137 2.09823 0 0.1685 0 -1.2888 -0.10413 0.82052 -6.78523
TYR_1038 -11.1188 1.79061 3.10247 -0.71544 0.35601 0.39267 3.42632 -2.80934 -0.00226 -0.00622 -3.17589 -0.17742 0 0 0 0 0 0.01376 -0.05728 0.00758 0 2.55106 -0.03337 0.03559 1.2797 0.16506 0.98971 -3.98551
TYR_1039 -6.79286 0.55252 2.86715 -0.57481 0.02128 0.27744 1.46021 -1.77925 -0.00186 -0.00535 -1.90928 -0.12462 0 0 0 -0.31735 0 0.0211 -0.01719 0.00184 0 2.03127 -0.21258 0.03777 1.2797 -0.03918 0.52938 -2.69465
PHE_1040 -6.62182 0.54951 2.3923 -0.55711 0.03157 0.29274 1.16133 -1.75866 -0.00013 -0.00041 -1.67259 0.18941 0 0 0 0 0 0.28218 -0.00467 0.00059 0 1.88573 -0.32131 0 1.0402 -0.29024 0.35763 -3.04376
SER_1041 -2.8286 0.24013 3.8968 -0.02519 0 0.06009 1.71728 -1.66998 -0.05762 -0.46618 -1.39312 -0.76216 0 0 -0.65463 0 0 0.38852 -0.01313 0.14365 0.21048 0 -0.39665 0.60979 -0.77834 -0.13893 0.40472 -1.51307
HIS_1042 -2.66121 0.13417 3.47133 -0.86684 0.04916 1.00687 0.40953 -1.53795 -0 -0 -0.09801 -2.86107 0 0 0 0 0 0.08817 -0.06127 0.46293 0 1.56187 -0.06807 0 -0.45461 -0.04708 0.6094 -0.86268
ASP_1043 -2.64512 0.22265 4.1908 -0.11767 0.01555 0.36538 0.7422 -1.78093 -0.01499 -0.11652 -1.02591 -0.30527 0 0 -0.65463 0 0 0.01357 -0.05767 6e-05 0 2.46608 -0.28627 0 -2.3716 -0.46323 0.4754 -1.34812
THR_1044 -4.70556 0.70891 4.32857 -0.16955 0.08039 0.05724 2.31896 -2.08694 -0.02553 -0.17057 -2.12507 0.00305 0 0 0 -0.74697 0 0.00419 -0.02157 0.01046 0.13721 0 -0.00044 4.08231 -1.0874 -0.35253 0.31291 0.55208
ASP:CtermProteinFull_1045 -3.02561 0.16581 3.94592 -0.13474 0.02186 0.46636 1.38581 -1.60881 -0 -0 -2.60167 -0.31872 0 0 -0.72568 0 0 0.02566 0 0.01774 0 3.17096 0 0 -2.3716 0.02483 0.40811 -1.15376
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 126.621 0 0 0 0 0 0 0 0 0 126.621
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398419 DOMAINID 393668 MODEL 5 2022-08-20_00000069_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 997.606 tmscore: 0.90696 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      37.101 -14.625   7.429  1.00 28.300          N  
ATOM      2  CA  MET A   1      37.831 -13.381   7.205  1.00 28.010          C  
ATOM      3  C   MET A   1      36.898 -12.347   6.606  1.00 27.790          C  
ATOM      4  O   MET A   1      37.304 -11.521   5.791  1.00 28.370          O  
ATOM      5  CB  MET A   1      39.037 -13.607   6.287  1.00 39.330          C  
ATOM      6  CG  MET A   1      40.125 -14.537   6.852  1.00 39.330          C  
ATOM      7  SD  MET A   1      40.840 -13.952   8.418  1.00 39.330          S  
ATOM      8  CE  MET A   1      41.790 -12.513   7.917  1.00 39.330          C  
ATOM      9 1H   MET A   1      37.571 -15.176   8.134  1.00 33.960          H  
ATOM     10 2H   MET A   1      36.154 -14.403   7.746  1.00 33.960          H  
ATOM     11 3H   MET A   1      37.048 -15.150   6.567  1.00 33.960          H  
ATOM     12  HA  MET A   1      38.177 -12.999   8.164  1.00 33.610          H  
ATOM     13 1HB  MET A   1      38.692 -14.046   5.351  1.00 47.200          H  
ATOM     14 2HB  MET A   1      39.492 -12.652   6.037  1.00 47.200          H  
ATOM     15 1HG  MET A   1      39.724 -15.536   7.008  1.00 47.200          H  
ATOM     16 2HG  MET A   1      40.933 -14.615   6.122  1.00 47.200          H  
ATOM     17 1HE  MET A   1      42.277 -12.080   8.792  1.00 47.200          H  
ATOM     18 2HE  MET A   1      42.549 -12.811   7.193  1.00 47.200          H  
ATOM     19 3HE  MET A   1      41.134 -11.769   7.471  1.00 47.200          H  
ATOM     20  N   GLU A   2      35.635 -12.408   7.021  1.00 27.030          N  
ATOM     21  CA  GLU A   2      34.570 -11.528   6.536  1.00 26.850          C  
ATOM     22  C   GLU A   2      34.505 -10.130   7.168  1.00 26.770          C  
ATOM     23  O   GLU A   2      33.618  -9.353   6.831  1.00 26.920          O  
ATOM     24  CB  GLU A   2      33.211 -12.221   6.680  1.00 37.660          C  
ATOM     25  CG  GLU A   2      32.696 -12.414   8.103  1.00 37.660          C  
ATOM     26  CD  GLU A   2      33.182 -13.693   8.762  1.00 37.660          C  
ATOM     27  OE1 GLU A   2      34.303 -14.154   8.493  1.00 37.660          O  
ATOM     28  OE2 GLU A   2      32.408 -14.235   9.528  1.00 37.660          O  
ATOM     29  H   GLU A   2      35.362 -13.115   7.706  1.00 32.440          H  
ATOM     30  HA  GLU A   2      34.739 -11.379   5.469  1.00 32.220          H  
ATOM     31 1HB  GLU A   2      32.465 -11.657   6.139  1.00 45.190          H  
ATOM     32 2HB  GLU A   2      33.260 -13.205   6.217  1.00 45.190          H  
ATOM     33 1HG  GLU A   2      32.992 -11.567   8.719  1.00 45.190          H  
ATOM     34 2HG  GLU A   2      31.605 -12.426   8.068  1.00 45.190          H  
ATOM     35  N   GLY A   3      35.365  -9.828   8.137  1.00 26.770          N  
ATOM     36  CA  GLY A   3      35.292  -8.521   8.788  1.00 26.680          C  
ATOM     37  C   GLY A   3      35.909  -7.453   7.890  1.00 25.750          C  
ATOM     38  O   GLY A   3      36.335  -7.748   6.771  1.00 25.490          O  
ATOM     39  H   GLY A   3      36.075 -10.494   8.389  1.00 32.120          H  
ATOM     40 1HA  GLY A   3      34.253  -8.270   9.005  1.00 32.020          H  
ATOM     41 2HA  GLY A   3      35.823  -8.554   9.739  1.00 32.020          H  
ATOM     42  N   SER A   4      35.936  -6.211   8.364  1.00 25.320          N  
ATOM     43  CA  SER A   4      36.452  -5.110   7.549  1.00 24.510          C  
ATOM     44  C   SER A   4      37.961  -4.991   7.535  1.00 24.050          C  
ATOM     45  O   SER A   4      38.660  -5.518   8.408  1.00 24.120          O  
ATOM     46  CB  SER A   4      35.881  -3.791   8.014  1.00 34.640          C  
ATOM     47  OG  SER A   4      36.329  -3.445   9.298  1.00 34.640          O  
ATOM     48  H   SER A   4      35.594  -6.019   9.299  1.00 30.380          H  
ATOM     49  HA  SER A   4      36.122  -5.272   6.520  1.00 29.410          H  
ATOM     50 1HB  SER A   4      36.152  -3.012   7.305  1.00 41.570          H  
ATOM     51 2HB  SER A   4      34.840  -3.862   8.010  1.00 41.570          H  
ATOM     52  HG  SER A   4      35.911  -2.604   9.502  1.00 41.570          H  
ATOM     53  N   GLU A   5      38.449  -4.209   6.575  1.00 23.640          N  
ATOM     54  CA  GLU A   5      39.861  -3.878   6.483  1.00 23.220          C  
ATOM     55  C   GLU A   5      40.305  -3.059   7.703  1.00 22.640          C  
ATOM     56  O   GLU A   5      39.513  -2.260   8.213  1.00 22.410          O  
ATOM     57  CB  GLU A   5      40.156  -3.077   5.204  1.00 32.680          C  
ATOM     58  CG  GLU A   5      40.028  -3.859   3.913  1.00 32.680          C  
ATOM     59  CD  GLU A   5      41.128  -4.862   3.772  1.00 32.680          C  
ATOM     60  OE1 GLU A   5      42.249  -4.513   4.058  1.00 32.680          O  
ATOM     61  OE2 GLU A   5      40.857  -5.976   3.403  1.00 32.680          O  
ATOM     62  H   GLU A   5      37.803  -3.884   5.848  1.00 28.370          H  
ATOM     63  HA  GLU A   5      40.391  -4.818   6.419  1.00 27.860          H  
ATOM     64 1HB  GLU A   5      39.456  -2.249   5.143  1.00 39.210          H  
ATOM     65 2HB  GLU A   5      41.154  -2.652   5.245  1.00 39.210          H  
ATOM     66 1HG  GLU A   5      39.087  -4.390   3.906  1.00 39.210          H  
ATOM     67 2HG  GLU A   5      40.036  -3.176   3.063  1.00 39.210          H  
ATOM     68  N   PRO A   6      41.590  -3.160   8.127  1.00 22.500          N  
ATOM     69  CA  PRO A   6      42.223  -2.390   9.195  1.00 22.080          C  
ATOM     70  C   PRO A   6      42.069  -0.884   8.999  1.00 21.600          C  
ATOM     71  O   PRO A   6      42.125  -0.111   9.955  1.00 21.550          O  
ATOM     72  CB  PRO A   6      43.697  -2.795   9.073  1.00 33.120          C  
ATOM     73  CG  PRO A   6      43.670  -4.178   8.486  1.00 33.120          C  
ATOM     74  CD  PRO A   6      42.496  -4.187   7.531  1.00 33.120          C  
ATOM     75  HA  PRO A   6      41.813  -2.712  10.161  1.00 26.500          H  
ATOM     76 1HB  PRO A   6      44.233  -2.071   8.439  1.00 39.740          H  
ATOM     77 2HB  PRO A   6      44.175  -2.762  10.065  1.00 39.740          H  
ATOM     78 1HG  PRO A   6      44.625  -4.393   7.978  1.00 39.740          H  
ATOM     79 2HG  PRO A   6      43.564  -4.925   9.287  1.00 39.740          H  
ATOM     80 1HD  PRO A   6      42.805  -3.921   6.504  1.00 39.740          H  
ATOM     81 2HD  PRO A   6      42.066  -5.196   7.596  1.00 39.740          H  
ATOM     82  N   VAL A   7      41.888  -0.458   7.753  1.00 21.320          N  
ATOM     83  CA  VAL A   7      41.713   0.949   7.468  1.00 20.910          C  
ATOM     84  C   VAL A   7      40.386   1.393   8.062  1.00 20.380          C  
ATOM     85  O   VAL A   7      40.330   2.247   8.942  1.00 20.100          O  
ATOM     86  CB  VAL A   7      41.698   1.186   5.941  1.00 29.440          C  
ATOM     87  CG1 VAL A   7      41.333   2.650   5.622  1.00 29.440          C  
ATOM     88  CG2 VAL A   7      43.053   0.820   5.370  1.00 29.440          C  
ATOM     89  H   VAL A   7      41.862  -1.126   6.999  1.00 25.580          H  
ATOM     90  HA  VAL A   7      42.525   1.515   7.927  1.00 25.090          H  
ATOM     91  HB  VAL A   7      40.940   0.554   5.486  1.00 35.330          H  
ATOM     92 1HG1 VAL A   7      41.321   2.791   4.541  1.00 35.330          H  
ATOM     93 2HG1 VAL A   7      40.349   2.900   6.019  1.00 35.330          H  
ATOM     94 3HG1 VAL A   7      42.075   3.314   6.066  1.00 35.330          H  
ATOM     95 1HG2 VAL A   7      43.045   0.969   4.289  1.00 35.330          H  
ATOM     96 2HG2 VAL A   7      43.818   1.455   5.819  1.00 35.330          H  
ATOM     97 3HG2 VAL A   7      43.278  -0.224   5.588  1.00 35.330          H  
ATOM     98  N   ALA A   8      39.312   0.766   7.590  1.00 20.340          N  
ATOM     99  CA  ALA A   8      37.962   1.062   8.036  1.00 19.990          C  
ATOM    100  C   ALA A   8      37.802   0.849   9.527  1.00 19.820          C  
ATOM    101  O   ALA A   8      37.123   1.621  10.206  1.00 20.100          O  
ATOM    102  CB  ALA A   8      36.992   0.173   7.300  1.00 28.130          C  
ATOM    103  H   ALA A   8      39.443   0.070   6.873  1.00 24.410          H  
ATOM    104  HA  ALA A   8      37.747   2.104   7.811  1.00 23.990          H  
ATOM    105 1HB  ALA A   8      35.970   0.402   7.606  1.00 33.750          H  
ATOM    106 2HB  ALA A   8      37.098   0.342   6.245  1.00 33.750          H  
ATOM    107 3HB  ALA A   8      37.216  -0.868   7.525  1.00 33.750          H  
ATOM    108  N   ALA A   9      38.481  -0.169  10.042  1.00 19.420          N  
ATOM    109  CA  ALA A   9      38.413  -0.586  11.428  1.00 19.310          C  
ATOM    110  C   ALA A   9      38.791   0.497  12.424  1.00 19.330          C  
ATOM    111  O   ALA A   9      38.402   0.408  13.589  1.00 19.520          O  
ATOM    112  CB  ALA A   9      39.330  -1.770  11.636  1.00 27.080          C  
ATOM    113  H   ALA A   9      39.025  -0.766   9.408  1.00 23.300          H  
ATOM    114  HA  ALA A   9      37.386  -0.886  11.628  1.00 23.170          H  
ATOM    115 1HB  ALA A   9      39.249  -2.117  12.664  1.00 32.490          H  
ATOM    116 2HB  ALA A   9      39.049  -2.575  10.949  1.00 32.490          H  
ATOM    117 3HB  ALA A   9      40.342  -1.459  11.440  1.00 32.490          H  
ATOM    118  N   HIS A  10      39.602   1.471  12.017  1.00 19.310          N  
ATOM    119  CA  HIS A  10      40.027   2.486  12.963  1.00 19.460          C  
ATOM    120  C   HIS A  10      39.491   3.878  12.630  1.00 19.840          C  
ATOM    121  O   HIS A  10      39.910   4.864  13.246  1.00 20.020          O  
ATOM    122  CB  HIS A  10      41.555   2.504  13.048  1.00 27.180          C  
ATOM    123  CG  HIS A  10      42.138   1.212  13.582  1.00 27.180          C  
ATOM    124  ND1 HIS A  10      42.429   0.123  12.774  1.00 27.180          N  
ATOM    125  CD2 HIS A  10      42.462   0.841  14.841  1.00 27.180          C  
ATOM    126  CE1 HIS A  10      42.912  -0.854  13.517  1.00 27.180          C  
ATOM    127  NE2 HIS A  10      42.946  -0.446  14.778  1.00 27.180          N  
ATOM    128  H   HIS A  10      39.871   1.555  11.028  1.00 23.170          H  
ATOM    129  HA  HIS A  10      39.653   2.231  13.953  1.00 23.350          H  
ATOM    130 1HB  HIS A  10      41.969   2.681  12.053  1.00 32.620          H  
ATOM    131 2HB  HIS A  10      41.877   3.320  13.692  1.00 32.620          H  
ATOM    132  HD1 HIS A  10      42.302   0.052  11.759  1.00 32.620          H  
ATOM    133  HD2 HIS A  10      42.404   1.356  15.800  1.00 32.620          H  
ATOM    134  HE1 HIS A  10      43.203  -1.798  13.060  1.00 32.620          H  
ATOM    135  N   GLN A  11      38.533   3.964  11.702  1.00 20.100          N  
ATOM    136  CA  GLN A  11      37.972   5.265  11.351  1.00 20.620          C  
ATOM    137  C   GLN A  11      36.799   5.619  12.251  1.00 20.930          C  
ATOM    138  O   GLN A  11      36.067   4.751  12.733  1.00 21.720          O  
ATOM    139  CB  GLN A  11      37.527   5.291   9.886  1.00 28.660          C  
ATOM    140  CG  GLN A  11      38.672   5.195   8.930  1.00 28.660          C  
ATOM    141  CD  GLN A  11      38.262   5.103   7.480  1.00 28.660          C  
ATOM    142  OE1 GLN A  11      37.212   4.546   7.143  1.00 28.660          O  
ATOM    143  NE2 GLN A  11      39.099   5.641   6.620  1.00 28.660          N  
ATOM    144  H   GLN A  11      38.186   3.117  11.234  1.00 24.120          H  
ATOM    145  HA  GLN A  11      38.746   6.020  11.485  1.00 24.740          H  
ATOM    146 1HB  GLN A  11      36.859   4.444   9.697  1.00 34.390          H  
ATOM    147 2HB  GLN A  11      36.967   6.204   9.678  1.00 34.390          H  
ATOM    148 1HG  GLN A  11      39.293   6.082   9.048  1.00 34.390          H  
ATOM    149 2HG  GLN A  11      39.244   4.326   9.179  1.00 34.390          H  
ATOM    150 1HE2 GLN A  11      38.902   5.605   5.644  1.00 34.390          H  
ATOM    151 2HE2 GLN A  11      39.944   6.111   6.972  1.00 34.390          H  
ATOM    152  N   GLY A  12      36.635   6.908  12.534  1.00 20.400          N  
ATOM    153  CA  GLY A  12      35.475   7.365  13.296  1.00 20.780          C  
ATOM    154  C   GLY A  12      35.598   7.163  14.803  1.00 20.740          C  
ATOM    155  O   GLY A  12      34.676   7.471  15.548  1.00 20.840          O  
ATOM    156  H   GLY A  12      37.293   7.583  12.166  1.00 24.480          H  
ATOM    157 1HA  GLY A  12      35.316   8.424  13.095  1.00 24.940          H  
ATOM    158 2HA  GLY A  12      34.586   6.848  12.937  1.00 24.940          H  
ATOM    159  N   GLU A  13      36.739   6.695  15.284  1.00 20.690          N  
ATOM    160  CA  GLU A  13      36.870   6.430  16.715  1.00 20.730          C  
ATOM    161  C   GLU A  13      36.719   7.708  17.529  1.00 20.050          C  
ATOM    162  O   GLU A  13      36.123   7.708  18.585  1.00 20.060          O  
ATOM    163  CB  GLU A  13      38.191   5.712  17.010  1.00 29.010          C  
ATOM    164  CG  GLU A  13      38.240   4.244  16.497  1.00 29.010          C  
ATOM    165  CD  GLU A  13      37.226   3.287  17.183  1.00 29.010          C  
ATOM    166  OE1 GLU A  13      37.237   3.169  18.403  1.00 29.010          O  
ATOM    167  OE2 GLU A  13      36.451   2.688  16.475  1.00 29.010          O  
ATOM    168  H   GLU A  13      37.495   6.482  14.649  1.00 24.830          H  
ATOM    169  HA  GLU A  13      36.063   5.758  17.012  1.00 24.880          H  
ATOM    170 1HB  GLU A  13      39.008   6.254  16.534  1.00 34.810          H  
ATOM    171 2HB  GLU A  13      38.383   5.712  18.074  1.00 34.810          H  
ATOM    172 1HG  GLU A  13      38.033   4.250  15.424  1.00 34.810          H  
ATOM    173 2HG  GLU A  13      39.247   3.855  16.634  1.00 34.810          H  
ATOM    174  N   GLU A  14      37.149   8.832  16.992  1.00 19.690          N  
ATOM    175  CA  GLU A  14      37.069  10.086  17.726  1.00 19.050          C  
ATOM    176  C   GLU A  14      35.691  10.770  17.620  1.00 18.850          C  
ATOM    177  O   GLU A  14      35.508  11.884  18.118  1.00 18.490          O  
ATOM    178  CB  GLU A  14      38.184  11.003  17.231  1.00 26.930          C  
ATOM    179  CG  GLU A  14      39.610  10.497  17.547  1.00 26.930          C  
ATOM    180  CD  GLU A  14      39.921  10.528  19.036  1.00 26.930          C  
ATOM    181  OE1 GLU A  14      39.392  11.414  19.675  1.00 26.930          O  
ATOM    182  OE2 GLU A  14      40.682   9.701  19.517  1.00 26.930          O  
ATOM    183  H   GLU A  14      37.603   8.806  16.094  1.00 23.630          H  
ATOM    184  HA  GLU A  14      37.247   9.871  18.783  1.00 22.860          H  
ATOM    185 1HB  GLU A  14      38.102  11.113  16.151  1.00 32.310          H  
ATOM    186 2HB  GLU A  14      38.070  11.983  17.658  1.00 32.310          H  
ATOM    187 1HG  GLU A  14      39.716   9.474  17.188  1.00 32.310          H  
ATOM    188 2HG  GLU A  14      40.334  11.119  17.017  1.00 32.310          H  
ATOM    189  N   ALA A  15      34.742  10.129  16.928  1.00 19.100          N  
ATOM    190  CA  ALA A  15      33.385  10.634  16.763  1.00 19.240          C  
ATOM    191  C   ALA A  15      32.644  10.579  18.097  1.00 18.660          C  
ATOM    192  O   ALA A  15      32.940   9.744  18.943  1.00 17.870          O  
ATOM    193  CB  ALA A  15      32.634   9.824  15.716  1.00 26.880          C  
ATOM    194  H   ALA A  15      34.944   9.209  16.529  1.00 22.920          H  
ATOM    195  HA  ALA A  15      33.443  11.673  16.444  1.00 23.090          H  
ATOM    196 1HB  ALA A  15      31.629  10.221  15.592  1.00 32.260          H  
ATOM    197 2HB  ALA A  15      33.166   9.875  14.767  1.00 32.260          H  
ATOM    198 3HB  ALA A  15      32.576   8.784  16.040  1.00 32.260          H  
ATOM    199  N   SER A  16      31.624  11.422  18.253  1.00 19.160          N  
ATOM    200  CA  SER A  16      30.781  11.460  19.456  1.00 18.830          C  
ATOM    201  C   SER A  16      29.948  10.192  19.704  1.00 18.490          C  
ATOM    202  O   SER A  16      29.370  10.013  20.776  1.00 18.850          O  
ATOM    203  CB  SER A  16      29.859  12.655  19.373  1.00 26.490          C  
ATOM    204  OG  SER A  16      28.953  12.512  18.312  1.00 26.490          O  
ATOM    205  H   SER A  16      31.421  12.091  17.524  1.00 22.990          H  
ATOM    206  HA  SER A  16      31.440  11.595  20.315  1.00 22.600          H  
ATOM    207 1HB  SER A  16      29.313  12.753  20.312  1.00 31.790          H  
ATOM    208 2HB  SER A  16      30.446  13.561  19.239  1.00 31.790          H  
ATOM    209  HG  SER A  16      28.389  13.292  18.338  1.00 31.790          H  
ATOM    210  N   CYS A  17      29.829   9.343  18.702  1.00 17.910          N  
ATOM    211  CA  CYS A  17      29.076   8.108  18.825  1.00 17.690          C  
ATOM    212  C   CYS A  17      29.704   7.183  19.871  1.00 17.730          C  
ATOM    213  O   CYS A  17      30.888   6.836  19.781  1.00 17.860          O  
ATOM    214  CB  CYS A  17      28.996   7.415  17.484  1.00 24.850          C  
ATOM    215  SG  CYS A  17      28.057   5.905  17.491  1.00 24.850          S  
ATOM    216  H   CYS A  17      30.317   9.565  17.850  1.00 21.490          H  
ATOM    217  HA  CYS A  17      28.063   8.353  19.145  1.00 21.230          H  
ATOM    218 1HB  CYS A  17      28.520   8.096  16.808  1.00 29.820          H  
ATOM    219 2HB  CYS A  17      29.999   7.200  17.106  1.00 29.820          H  
ATOM    220  HG  CYS A  17      27.892   5.817  16.160  1.00 29.820          H  
ATOM    221  N   SER A  18      28.875   6.683  20.789  1.00 17.760          N  
ATOM    222  CA  SER A  18      29.306   5.821  21.900  1.00 17.940          C  
ATOM    223  C   SER A  18      29.931   4.488  21.472  1.00 18.230          C  
ATOM    224  O   SER A  18      30.433   3.745  22.314  1.00 18.430          O  
ATOM    225  CB  SER A  18      28.164   5.548  22.845  1.00 25.040          C  
ATOM    226  OG  SER A  18      27.225   4.742  22.251  1.00 25.040          O  
ATOM    227  H   SER A  18      27.907   6.984  20.763  1.00 21.310          H  
ATOM    228  HA  SER A  18      30.067   6.371  22.461  1.00 21.530          H  
ATOM    229 1HB  SER A  18      28.548   5.064  23.742  1.00 30.050          H  
ATOM    230 2HB  SER A  18      27.705   6.487  23.147  1.00 30.050          H  
ATOM    231  HG  SER A  18      26.766   5.297  21.600  1.00 30.050          H  
ATOM    232  N   SER A  19      29.884   4.163  20.176  1.00 18.390          N  
ATOM    233  CA  SER A  19      30.513   2.960  19.638  1.00 18.780          C  
ATOM    234  C   SER A  19      32.040   2.991  19.824  1.00 18.650          C  
ATOM    235  O   SER A  19      32.696   1.945  19.779  1.00 19.080          O  
ATOM    236  CB  SER A  19      30.265   2.835  18.161  1.00 26.140          C  
ATOM    237  OG  SER A  19      30.978   3.825  17.467  1.00 26.140          O  
ATOM    238  H   SER A  19      29.411   4.789  19.537  1.00 22.070          H  
ATOM    239  HA  SER A  19      30.112   2.091  20.160  1.00 22.540          H  
ATOM    240 1HB  SER A  19      30.578   1.852  17.821  1.00 31.360          H  
ATOM    241 2HB  SER A  19      29.203   2.932  17.955  1.00 31.360          H  
ATOM    242  HG  SER A  19      30.940   3.571  16.530  1.00 31.360          H  
ATOM    243  N   TRP A  20      32.608   4.189  20.045  1.00 18.130          N  
ATOM    244  CA  TRP A  20      34.049   4.362  20.253  1.00 18.090          C  
ATOM    245  C   TRP A  20      34.541   3.339  21.268  1.00 18.360          C  
ATOM    246  O   TRP A  20      33.970   3.222  22.358  1.00 18.910          O  
ATOM    247  CB  TRP A  20      34.331   5.802  20.729  1.00 25.340          C  
ATOM    248  CG  TRP A  20      35.805   6.197  20.958  1.00 25.340          C  
ATOM    249  CD1 TRP A  20      36.935   5.564  20.551  1.00 25.340          C  
ATOM    250  CD2 TRP A  20      36.259   7.416  21.573  1.00 25.340          C  
ATOM    251  NE1 TRP A  20      38.032   6.276  20.897  1.00 25.340          N  
ATOM    252  CE2 TRP A  20      37.644   7.411  21.511  1.00 25.340          C  
ATOM    253  CE3 TRP A  20      35.617   8.496  22.133  1.00 25.340          C  
ATOM    254  CZ2 TRP A  20      38.388   8.434  22.002  1.00 25.340          C  
ATOM    255  CZ3 TRP A  20      36.362   9.521  22.624  1.00 25.340          C  
ATOM    256  CH2 TRP A  20      37.718   9.493  22.565  1.00 25.340          C  
ATOM    257  H   TRP A  20      32.000   5.019  20.048  1.00 21.760          H  
ATOM    258  HA  TRP A  20      34.563   4.197  19.303  1.00 21.710          H  
ATOM    259 1HB  TRP A  20      33.925   6.502  19.987  1.00 30.410          H  
ATOM    260 2HB  TRP A  20      33.788   5.986  21.659  1.00 30.410          H  
ATOM    261  HD1 TRP A  20      36.976   4.652  20.028  1.00 30.410          H  
ATOM    262  HE1 TRP A  20      38.988   6.015  20.703  1.00 30.410          H  
ATOM    263  HE3 TRP A  20      34.539   8.530  22.171  1.00 30.410          H  
ATOM    264  HZ2 TRP A  20      39.466   8.427  21.945  1.00 30.410          H  
ATOM    265  HZ3 TRP A  20      35.840  10.351  23.051  1.00 30.410          H  
ATOM    266  HH2 TRP A  20      38.290  10.332  22.964  1.00 30.410          H  
ATOM    267  N   GLY A  21      35.639   2.642  20.940  1.00 18.080          N  
ATOM    268  CA  GLY A  21      36.212   1.596  21.788  1.00 18.400          C  
ATOM    269  C   GLY A  21      36.538   1.963  23.250  1.00 17.890          C  
ATOM    270  O   GLY A  21      36.780   1.064  24.057  1.00 17.800          O  
ATOM    271  H   GLY A  21      36.070   2.786  20.008  1.00 21.700          H  
ATOM    272 1HA  GLY A  21      35.526   0.749  21.786  1.00 22.080          H  
ATOM    273 2HA  GLY A  21      37.122   1.239  21.308  1.00 22.080          H  
ATOM    274  N   THR A  22      36.562   3.251  23.607  1.00 17.670          N  
ATOM    275  CA  THR A  22      36.840   3.650  24.990  1.00 17.270          C  
ATOM    276  C   THR A  22      35.575   3.672  25.845  1.00 17.690          C  
ATOM    277  O   THR A  22      35.641   3.745  27.074  1.00 18.410          O  
ATOM    278  CB  THR A  22      37.375   5.083  25.059  1.00 24.340          C  
ATOM    279  OG1 THR A  22      36.337   5.966  24.573  1.00 24.340          O  
ATOM    280  CG2 THR A  22      38.614   5.223  24.211  1.00 24.340          C  
ATOM    281  H   THR A  22      36.359   3.962  22.916  1.00 21.200          H  
ATOM    282  HA  THR A  22      37.552   2.951  25.429  1.00 20.720          H  
ATOM    283  HB  THR A  22      37.603   5.341  26.092  1.00 29.210          H  
ATOM    284  HG1 THR A  22      36.520   6.892  24.834  1.00 29.210          H  
ATOM    285 1HG2 THR A  22      38.972   6.251  24.256  1.00 29.210          H  
ATOM    286 2HG2 THR A  22      39.383   4.551  24.585  1.00 29.210          H  
ATOM    287 3HG2 THR A  22      38.384   4.965  23.193  1.00 29.210          H  
ATOM    288  N   GLY A  23      34.417   3.695  25.188  1.00 17.330          N  
ATOM    289  CA  GLY A  23      33.110   3.811  25.827  1.00 17.450          C  
ATOM    290  C   GLY A  23      32.756   5.266  26.178  1.00 17.210          C  
ATOM    291  O   GLY A  23      31.681   5.542  26.721  1.00 17.670          O  
ATOM    292  H   GLY A  23      34.430   3.588  24.171  1.00 20.800          H  
ATOM    293 1HA  GLY A  23      32.354   3.410  25.150  1.00 20.940          H  
ATOM    294 2HA  GLY A  23      33.092   3.200  26.727  1.00 20.940          H  
ATOM    295  N   SER A  24      33.675   6.191  25.894  1.00 16.620          N  
ATOM    296  CA  SER A  24      33.513   7.605  26.191  1.00 16.470          C  
ATOM    297  C   SER A  24      33.079   8.366  24.955  1.00 16.060          C  
ATOM    298  O   SER A  24      33.091   7.837  23.847  1.00 15.880          O  
ATOM    299  CB  SER A  24      34.814   8.200  26.724  1.00 23.120          C  
ATOM    300  OG  SER A  24      35.792   8.316  25.711  1.00 23.120          O  
ATOM    301  H   SER A  24      34.537   5.891  25.444  1.00 19.940          H  
ATOM    302  HA  SER A  24      32.739   7.715  26.953  1.00 19.760          H  
ATOM    303 1HB  SER A  24      34.617   9.180  27.155  1.00 27.740          H  
ATOM    304 2HB  SER A  24      35.195   7.564  27.521  1.00 27.740          H  
ATOM    305  HG  SER A  24      36.547   8.768  26.119  1.00 27.740          H  
ATOM    306  N   THR A  25      32.695   9.626  25.145  1.00 16.080          N  
ATOM    307  CA  THR A  25      32.362  10.532  24.047  1.00 15.890          C  
ATOM    308  C   THR A  25      33.277  11.760  24.101  1.00 15.620          C  
ATOM    309  O   THR A  25      33.039  12.774  23.439  1.00 15.610          O  
ATOM    310  CB  THR A  25      30.892  10.961  24.129  1.00 22.320          C  
ATOM    311  OG1 THR A  25      30.660  11.630  25.386  1.00 22.320          O  
ATOM    312  CG2 THR A  25      30.003   9.717  24.037  1.00 22.320          C  
ATOM    313  H   THR A  25      32.609   9.976  26.089  1.00 19.300          H  
ATOM    314  HA  THR A  25      32.526  10.021  23.096  1.00 19.070          H  
ATOM    315  HB  THR A  25      30.654  11.635  23.303  1.00 26.790          H  
ATOM    316  HG1 THR A  25      31.048  12.517  25.352  1.00 26.790          H  
ATOM    317 1HG2 THR A  25      28.960  10.015  24.091  1.00 26.790          H  
ATOM    318 2HG2 THR A  25      30.189   9.210  23.088  1.00 26.790          H  
ATOM    319 3HG2 THR A  25      30.225   9.038  24.855  1.00 26.790          H  
ATOM    320  N   ASN A  26      34.300  11.665  24.948  1.00 15.570          N  
ATOM    321  CA  ASN A  26      35.268  12.730  25.196  1.00 15.520          C  
ATOM    322  C   ASN A  26      36.463  12.693  24.249  1.00 14.920          C  
ATOM    323  O   ASN A  26      37.477  12.062  24.539  1.00 14.410          O  
ATOM    324  CB  ASN A  26      35.748  12.674  26.630  1.00 21.750          C  
ATOM    325  CG  ASN A  26      34.661  12.995  27.613  1.00 21.750          C  
ATOM    326  OD1 ASN A  26      33.821  13.875  27.384  1.00 21.750          O  
ATOM    327  ND2 ASN A  26      34.663  12.298  28.720  1.00 21.750          N  
ATOM    328  H   ASN A  26      34.413  10.781  25.418  1.00 18.680          H  
ATOM    329  HA  ASN A  26      34.770  13.688  25.038  1.00 18.620          H  
ATOM    330 1HB  ASN A  26      36.137  11.678  26.843  1.00 26.100          H  
ATOM    331 2HB  ASN A  26      36.566  13.381  26.765  1.00 26.100          H  
ATOM    332 1HD2 ASN A  26      33.966  12.469  29.419  1.00 26.100          H  
ATOM    333 2HD2 ASN A  26      35.362  11.601  28.873  1.00 26.100          H  
ATOM    334  N   LYS A  27      36.319  13.371  23.123  1.00 15.100          N  
ATOM    335  CA  LYS A  27      37.276  13.407  22.013  1.00 14.700          C  
ATOM    336  C   LYS A  27      38.686  13.850  22.428  1.00 14.460          C  
ATOM    337  O   LYS A  27      38.845  14.758  23.247  1.00 14.560          O  
ATOM    338  CB  LYS A  27      36.717  14.343  20.935  1.00 20.740          C  
ATOM    339  CG  LYS A  27      37.538  14.456  19.672  1.00 20.740          C  
ATOM    340  CD  LYS A  27      36.847  15.332  18.630  1.00 20.740          C  
ATOM    341  CE  LYS A  27      37.692  15.462  17.369  1.00 20.740          C  
ATOM    342  NZ  LYS A  27      37.036  16.333  16.346  1.00 20.740          N  
ATOM    343  H   LYS A  27      35.444  13.869  23.006  1.00 18.120          H  
ATOM    344  HA  LYS A  27      37.358  12.402  21.593  1.00 17.640          H  
ATOM    345 1HB  LYS A  27      35.724  13.996  20.644  1.00 24.890          H  
ATOM    346 2HB  LYS A  27      36.606  15.342  21.350  1.00 24.890          H  
ATOM    347 1HG  LYS A  27      38.508  14.890  19.897  1.00 24.890          H  
ATOM    348 2HG  LYS A  27      37.693  13.464  19.271  1.00 24.890          H  
ATOM    349 1HD  LYS A  27      35.886  14.880  18.366  1.00 24.890          H  
ATOM    350 2HD  LYS A  27      36.667  16.321  19.046  1.00 24.890          H  
ATOM    351 1HE  LYS A  27      38.662  15.886  17.632  1.00 24.890          H  
ATOM    352 2HE  LYS A  27      37.846  14.469  16.943  1.00 24.890          H  
ATOM    353 1HZ  LYS A  27      37.622  16.393  15.525  1.00 24.890          H  
ATOM    354 2HZ  LYS A  27      36.141  15.935  16.091  1.00 24.890          H  
ATOM    355 3HZ  LYS A  27      36.896  17.259  16.726  1.00 24.890          H  
ATOM    356  N   ASN A  28      39.703  13.188  21.866  1.00 14.280          N  
ATOM    357  CA  ASN A  28      41.109  13.497  22.118  1.00 14.210          C  
ATOM    358  C   ASN A  28      41.615  14.589  21.187  1.00 13.650          C  
ATOM    359  O   ASN A  28      41.041  14.839  20.128  1.00 13.540          O  
ATOM    360  CB  ASN A  28      41.973  12.273  21.915  1.00 19.920          C  
ATOM    361  CG  ASN A  28      41.775  11.214  22.928  1.00 19.920          C  
ATOM    362  OD1 ASN A  28      41.875  11.454  24.140  1.00 19.920          O  
ATOM    363  ND2 ASN A  28      41.489  10.025  22.464  1.00 19.920          N  
ATOM    364  H   ASN A  28      39.502  12.446  21.183  1.00 17.140          H  
ATOM    365  HA  ASN A  28      41.211  13.856  23.143  1.00 17.050          H  
ATOM    366 1HB  ASN A  28      41.764  11.854  20.931  1.00 23.910          H  
ATOM    367 2HB  ASN A  28      43.022  12.570  21.914  1.00 23.910          H  
ATOM    368 1HD2 ASN A  28      41.339   9.267  23.095  1.00 23.910          H  
ATOM    369 2HD2 ASN A  28      41.386   9.872  21.451  1.00 23.910          H  
ATOM    370  N   LEU A  29      42.699  15.250  21.570  1.00 13.440          N  
ATOM    371  CA  LEU A  29      43.301  16.197  20.651  1.00 13.050          C  
ATOM    372  C   LEU A  29      43.875  15.373  19.497  1.00 12.190          C  
ATOM    373  O   LEU A  29      44.340  14.259  19.747  1.00 11.940          O  
ATOM    374  CB  LEU A  29      44.412  16.996  21.345  1.00 18.430          C  
ATOM    375  CG  LEU A  29      43.980  17.937  22.499  1.00 18.430          C  
ATOM    376  CD1 LEU A  29      45.228  18.517  23.146  1.00 18.430          C  
ATOM    377  CD2 LEU A  29      43.085  19.064  21.963  1.00 18.430          C  
ATOM    378  H   LEU A  29      43.122  15.055  22.467  1.00 16.130          H  
ATOM    379  HA  LEU A  29      42.524  16.857  20.291  1.00 15.660          H  
ATOM    380 1HB  LEU A  29      45.131  16.287  21.754  1.00 22.110          H  
ATOM    381 2HB  LEU A  29      44.929  17.598  20.598  1.00 22.110          H  
ATOM    382  HG  LEU A  29      43.435  17.369  23.251  1.00 22.110          H  
ATOM    383 1HD1 LEU A  29      44.941  19.174  23.968  1.00 22.110          H  
ATOM    384 2HD1 LEU A  29      45.851  17.709  23.531  1.00 22.110          H  
ATOM    385 3HD1 LEU A  29      45.792  19.089  22.409  1.00 22.110          H  
ATOM    386 1HD2 LEU A  29      42.802  19.718  22.789  1.00 22.110          H  
ATOM    387 2HD2 LEU A  29      43.631  19.642  21.216  1.00 22.110          H  
ATOM    388 3HD2 LEU A  29      42.184  18.659  21.516  1.00 22.110          H  
ATOM    389  N   PRO A  30      43.809  15.847  18.241  1.00 11.920          N  
ATOM    390  CA  PRO A  30      44.352  15.185  17.067  1.00 11.250          C  
ATOM    391  C   PRO A  30      45.866  15.235  17.033  1.00 11.180          C  
ATOM    392  O   PRO A  30      46.468  16.202  17.506  1.00 11.370          O  
ATOM    393  CB  PRO A  30      43.758  16.004  15.917  1.00 16.880          C  
ATOM    394  CG  PRO A  30      43.542  17.388  16.509  1.00 16.880          C  
ATOM    395  CD  PRO A  30      43.162  17.141  17.962  1.00 16.880          C  
ATOM    396  HA  PRO A  30      43.998  14.143  17.039  1.00 13.500          H  
ATOM    397 1HB  PRO A  30      44.460  16.007  15.067  1.00 20.250          H  
ATOM    398 2HB  PRO A  30      42.829  15.533  15.565  1.00 20.250          H  
ATOM    399 1HG  PRO A  30      44.468  17.981  16.417  1.00 20.250          H  
ATOM    400 2HG  PRO A  30      42.763  17.926  15.947  1.00 20.250          H  
ATOM    401 1HD  PRO A  30      43.588  17.941  18.584  1.00 20.250          H  
ATOM    402 2HD  PRO A  30      42.066  17.057  18.065  1.00 20.250          H  
ATOM    403  N   ILE A  31      46.464  14.231  16.401  1.00 11.080          N  
ATOM    404  CA  ILE A  31      47.899  14.198  16.157  1.00 11.180          C  
ATOM    405  C   ILE A  31      48.131  13.913  14.677  1.00 10.290          C  
ATOM    406  O   ILE A  31      47.229  13.414  14.000  1.00  9.830          O  
ATOM    407  CB  ILE A  31      48.623  13.176  17.068  1.00 15.610          C  
ATOM    408  CG1 ILE A  31      48.109  11.734  16.791  1.00 15.610          C  
ATOM    409  CG2 ILE A  31      48.409  13.583  18.538  1.00 15.610          C  
ATOM    410  CD1 ILE A  31      48.903  10.626  17.447  1.00 15.610          C  
ATOM    411  H   ILE A  31      45.889  13.457  16.055  1.00 13.300          H  
ATOM    412  HA  ILE A  31      48.313  15.182  16.376  1.00 13.420          H  
ATOM    413  HB  ILE A  31      49.688  13.191  16.849  1.00 18.730          H  
ATOM    414 1HG1 ILE A  31      47.081  11.658  17.139  1.00 18.730          H  
ATOM    415 2HG1 ILE A  31      48.128  11.557  15.737  1.00 18.730          H  
ATOM    416 1HG2 ILE A  31      48.928  12.906  19.204  1.00 18.730          H  
ATOM    417 2HG2 ILE A  31      48.791  14.592  18.688  1.00 18.730          H  
ATOM    418 3HG2 ILE A  31      47.343  13.566  18.776  1.00 18.730          H  
ATOM    419 1HD1 ILE A  31      48.459   9.666  17.178  1.00 18.730          H  
ATOM    420 2HD1 ILE A  31      49.933  10.659  17.096  1.00 18.730          H  
ATOM    421 3HD1 ILE A  31      48.888  10.731  18.527  1.00 18.730          H  
ATOM    422  N   MET A  32      49.346  14.137  14.188  1.00 10.040          N  
ATOM    423  CA  MET A  32      49.648  13.891  12.771  1.00  9.570          C  
ATOM    424  C   MET A  32      49.461  12.439  12.316  1.00  8.840          C  
ATOM    425  O   MET A  32      49.208  12.189  11.140  1.00  8.730          O  
ATOM    426  CB  MET A  32      51.073  14.337  12.456  1.00 13.590          C  
ATOM    427  CG  MET A  32      51.296  15.853  12.475  1.00 13.590          C  
ATOM    428  SD  MET A  32      50.218  16.762  11.325  1.00 13.590          S  
ATOM    429  CE  MET A  32      50.770  16.190   9.715  1.00 13.590          C  
ATOM    430  H   MET A  32      50.056  14.525  14.792  1.00 12.050          H  
ATOM    431  HA  MET A  32      48.961  14.494  12.179  1.00 11.480          H  
ATOM    432 1HB  MET A  32      51.749  13.904  13.192  1.00 16.300          H  
ATOM    433 2HB  MET A  32      51.374  13.943  11.490  1.00 16.300          H  
ATOM    434 1HG  MET A  32      51.121  16.234  13.477  1.00 16.300          H  
ATOM    435 2HG  MET A  32      52.332  16.066  12.210  1.00 16.300          H  
ATOM    436 1HE  MET A  32      50.190  16.686   8.937  1.00 16.300          H  
ATOM    437 2HE  MET A  32      51.827  16.427   9.585  1.00 16.300          H  
ATOM    438 3HE  MET A  32      50.625  15.113   9.633  1.00 16.300          H  
ATOM    439  N   SER A  33      49.577  11.488  13.241  1.00  8.530          N  
ATOM    440  CA  SER A  33      49.428  10.061  12.956  1.00  8.130          C  
ATOM    441  C   SER A  33      48.000   9.527  13.174  1.00  7.210          C  
ATOM    442  O   SER A  33      47.771   8.318  13.084  1.00  7.020          O  
ATOM    443  CB  SER A  33      50.377   9.254  13.827  1.00 11.540          C  
ATOM    444  OG  SER A  33      51.721   9.555  13.549  1.00 11.540          O  
ATOM    445  H   SER A  33      49.823  11.745  14.185  1.00 10.240          H  
ATOM    446  HA  SER A  33      49.691   9.898  11.910  1.00  9.760          H  
ATOM    447 1HB  SER A  33      50.165   9.457  14.872  1.00 13.850          H  
ATOM    448 2HB  SER A  33      50.202   8.192  13.661  1.00 13.850          H  
ATOM    449  HG  SER A  33      52.242   8.967  14.102  1.00 13.850          H  
ATOM    450  N   THR A  34      47.057  10.406  13.522  1.00  6.860          N  
ATOM    451  CA  THR A  34      45.679  10.018  13.839  1.00  6.330          C  
ATOM    452  C   THR A  34      45.029   9.288  12.663  1.00  5.240          C  
ATOM    453  O   THR A  34      45.152   9.719  11.515  1.00  5.010          O  
ATOM    454  CB  THR A  34      44.790  11.263  14.189  1.00  9.070          C  
ATOM    455  OG1 THR A  34      45.359  12.016  15.271  1.00  9.070          O  
ATOM    456  CG2 THR A  34      43.411  10.812  14.666  1.00  9.070          C  
ATOM    457  H   THR A  34      47.292  11.398  13.563  1.00  8.230          H  
ATOM    458  HA  THR A  34      45.695   9.344  14.695  1.00  7.600          H  
ATOM    459  HB  THR A  34      44.688  11.902  13.311  1.00 10.890          H  
ATOM    460  HG1 THR A  34      46.047  12.609  14.912  1.00 10.890          H  
ATOM    461 1HG2 THR A  34      42.817  11.690  14.912  1.00 10.890          H  
ATOM    462 2HG2 THR A  34      42.906  10.259  13.905  1.00 10.890          H  
ATOM    463 3HG2 THR A  34      43.521  10.191  15.550  1.00 10.890          H  
ATOM    464  N   ALA A  35      44.335   8.178  12.931  1.00  4.950          N  
ATOM    465  CA  ALA A  35      43.651   7.497  11.840  1.00  4.270          C  
ATOM    466  C   ALA A  35      42.689   8.498  11.217  1.00  3.170          C  
ATOM    467  O   ALA A  35      42.036   9.263  11.929  1.00  3.270          O  
ATOM    468  CB  ALA A  35      42.904   6.265  12.328  1.00  6.250          C  
ATOM    469  H   ALA A  35      44.275   7.835  13.877  1.00  5.940          H  
ATOM    470  HA  ALA A  35      44.387   7.207  11.090  1.00  5.120          H  
ATOM    471 1HB  ALA A  35      42.395   5.786  11.489  1.00  7.500          H  
ATOM    472 2HB  ALA A  35      43.607   5.564  12.773  1.00  7.500          H  
ATOM    473 3HB  ALA A  35      42.163   6.556  13.073  1.00  7.500          H  
ATOM    474  N   SER A  36      42.570   8.493   9.896  1.00  2.620          N  
ATOM    475  CA  SER A  36      41.671   9.444   9.252  1.00  1.960          C  
ATOM    476  C   SER A  36      40.969   8.847   8.057  1.00  1.420          C  
ATOM    477  O   SER A  36      41.027   7.619   7.855  1.00  1.430          O  
ATOM    478  CB  SER A  36      42.409  10.694   8.826  1.00  3.010          C  
ATOM    479  OG  SER A  36      41.492  11.695   8.449  1.00  3.010          O  
ATOM    480  H   SER A  36      43.116   7.855   9.338  1.00  3.140          H  
ATOM    481  HA  SER A  36      40.908   9.737   9.973  1.00  2.350          H  
ATOM    482 1HB  SER A  36      43.031  11.049   9.653  1.00  3.610          H  
ATOM    483 2HB  SER A  36      43.069  10.463   7.990  1.00  3.610          H  
ATOM    484  HG  SER A  36      42.025  12.468   8.221  1.00  3.610          H  
ATOM    485  N   VAL A  37      40.306   9.714   7.261  1.00  1.310          N  
ATOM    486  CA  VAL A  37      39.518   9.185   6.166  1.00  1.040          C  
ATOM    487  C   VAL A  37      39.954   9.542   4.767  1.00  0.930          C  
ATOM    488  O   VAL A  37      39.995  10.698   4.347  1.00  1.190          O  
ATOM    489  CB  VAL A  37      38.023   9.533   6.330  1.00  1.560          C  
ATOM    490  CG1 VAL A  37      37.222   8.960   5.139  1.00  1.560          C  
ATOM    491  CG2 VAL A  37      37.487   8.937   7.649  1.00  1.560          C  
ATOM    492  H   VAL A  37      40.363  10.706   7.467  1.00  1.570          H  
ATOM    493  HA  VAL A  37      39.580   8.113   6.228  1.00  1.250          H  
ATOM    494  HB  VAL A  37      37.897  10.615   6.338  1.00  1.880          H  
ATOM    495 1HG1 VAL A  37      36.200   9.194   5.277  1.00  1.880          H  
ATOM    496 2HG1 VAL A  37      37.556   9.377   4.191  1.00  1.880          H  
ATOM    497 3HG1 VAL A  37      37.334   7.876   5.110  1.00  1.880          H  
ATOM    498 1HG2 VAL A  37      36.430   9.183   7.757  1.00  1.880          H  
ATOM    499 2HG2 VAL A  37      37.601   7.867   7.632  1.00  1.880          H  
ATOM    500 3HG2 VAL A  37      38.041   9.344   8.490  1.00  1.880          H  
ATOM    501  N   GLU A  38      40.210   8.474   4.043  1.00  0.850          N  
ATOM    502  CA  GLU A  38      40.590   8.486   2.661  1.00  0.770          C  
ATOM    503  C   GLU A  38      39.502   7.731   1.930  1.00  0.570          C  
ATOM    504  O   GLU A  38      38.882   6.822   2.490  1.00  0.550          O  
ATOM    505  CB  GLU A  38      41.953   7.823   2.442  1.00  1.110          C  
ATOM    506  CG  GLU A  38      43.131   8.537   3.108  1.00  1.110          C  
ATOM    507  CD  GLU A  38      44.460   7.863   2.826  1.00  1.110          C  
ATOM    508  OE1 GLU A  38      44.450   6.823   2.210  1.00  1.110          O  
ATOM    509  OE2 GLU A  38      45.474   8.390   3.222  1.00  1.110          O  
ATOM    510  H   GLU A  38      40.140   7.578   4.501  1.00  1.020          H  
ATOM    511  HA  GLU A  38      40.619   9.512   2.293  1.00  0.920          H  
ATOM    512 1HB  GLU A  38      41.923   6.803   2.826  1.00  1.330          H  
ATOM    513 2HB  GLU A  38      42.158   7.762   1.373  1.00  1.330          H  
ATOM    514 1HG  GLU A  38      43.168   9.565   2.750  1.00  1.330          H  
ATOM    515 2HG  GLU A  38      42.963   8.564   4.185  1.00  1.330          H  
ATOM    516  N   ILE A  39      39.260   8.102   0.687  1.00  0.490          N  
ATOM    517  CA  ILE A  39      38.258   7.424  -0.116  1.00  0.340          C  
ATOM    518  C   ILE A  39      38.899   6.657  -1.248  1.00  0.300          C  
ATOM    519  O   ILE A  39      39.655   7.204  -2.057  1.00  0.330          O  
ATOM    520  CB  ILE A  39      37.205   8.414  -0.659  1.00  0.540          C  
ATOM    521  CG1 ILE A  39      36.466   9.085   0.554  1.00  0.540          C  
ATOM    522  CG2 ILE A  39      36.210   7.670  -1.608  1.00  0.540          C  
ATOM    523  CD1 ILE A  39      35.589  10.266   0.192  1.00  0.540          C  
ATOM    524  H   ILE A  39      39.798   8.858   0.286  1.00  0.590          H  
ATOM    525  HA  ILE A  39      37.737   6.706   0.515  1.00  0.410          H  
ATOM    526  HB  ILE A  39      37.702   9.209  -1.217  1.00  0.640          H  
ATOM    527 1HG1 ILE A  39      35.846   8.334   1.043  1.00  0.640          H  
ATOM    528 2HG1 ILE A  39      37.207   9.436   1.269  1.00  0.640          H  
ATOM    529 1HG2 ILE A  39      35.476   8.364  -1.984  1.00  0.640          H  
ATOM    530 2HG2 ILE A  39      36.740   7.235  -2.452  1.00  0.640          H  
ATOM    531 3HG2 ILE A  39      35.705   6.879  -1.056  1.00  0.640          H  
ATOM    532 1HD1 ILE A  39      35.123  10.666   1.092  1.00  0.640          H  
ATOM    533 2HD1 ILE A  39      36.193  11.048  -0.276  1.00  0.640          H  
ATOM    534 3HD1 ILE A  39      34.813   9.965  -0.499  1.00  0.640          H  
ATOM    535  N   ASP A  40      38.567   5.380  -1.337  1.00  0.250          N  
ATOM    536  CA  ASP A  40      39.136   4.550  -2.377  1.00  0.220          C  
ATOM    537  C   ASP A  40      38.398   4.837  -3.686  1.00  0.210          C  
ATOM    538  O   ASP A  40      37.433   4.159  -4.042  1.00  0.190          O  
ATOM    539  CB  ASP A  40      39.053   3.052  -1.984  1.00  0.320          C  
ATOM    540  CG  ASP A  40      39.792   2.086  -2.977  1.00  0.320          C  
ATOM    541  OD1 ASP A  40      40.152   2.559  -4.036  1.00  0.320          O  
ATOM    542  OD2 ASP A  40      40.020   0.899  -2.657  1.00  0.320          O  
ATOM    543  H   ASP A  40      37.947   4.991  -0.639  1.00  0.300          H  
ATOM    544  HA  ASP A  40      40.186   4.816  -2.507  1.00  0.260          H  
ATOM    545 1HB  ASP A  40      39.480   2.916  -0.986  1.00  0.380          H  
ATOM    546 2HB  ASP A  40      38.004   2.751  -1.930  1.00  0.380          H  
ATOM    547  N   ASP A  41      38.881   5.854  -4.410  1.00  0.250          N  
ATOM    548  CA  ASP A  41      38.262   6.361  -5.644  1.00  0.260          C  
ATOM    549  C   ASP A  41      38.126   5.283  -6.703  1.00  0.230          C  
ATOM    550  O   ASP A  41      37.154   5.239  -7.462  1.00  0.210          O  
ATOM    551  CB  ASP A  41      39.119   7.481  -6.220  1.00  0.360          C  
ATOM    552  CG  ASP A  41      38.495   8.216  -7.390  1.00  0.360          C  
ATOM    553  OD1 ASP A  41      37.427   8.736  -7.212  1.00  0.360          O  
ATOM    554  OD2 ASP A  41      39.096   8.290  -8.438  1.00  0.360          O  
ATOM    555  H   ASP A  41      39.677   6.354  -4.006  1.00  0.300          H  
ATOM    556  HA  ASP A  41      37.270   6.745  -5.403  1.00  0.310          H  
ATOM    557 1HB  ASP A  41      39.338   8.203  -5.428  1.00  0.430          H  
ATOM    558 2HB  ASP A  41      40.074   7.069  -6.547  1.00  0.430          H  
ATOM    559  N   ALA A  42      39.068   4.348  -6.721  1.00  0.230          N  
ATOM    560  CA  ALA A  42      39.024   3.273  -7.695  1.00  0.210          C  
ATOM    561  C   ALA A  42      37.723   2.483  -7.562  1.00  0.170          C  
ATOM    562  O   ALA A  42      37.267   1.887  -8.533  1.00  0.170          O  
ATOM    563  CB  ALA A  42      40.217   2.360  -7.528  1.00  0.300          C  
ATOM    564  H   ALA A  42      39.852   4.405  -6.077  1.00  0.280          H  
ATOM    565  HA  ALA A  42      39.053   3.715  -8.690  1.00  0.250          H  
ATOM    566 1HB  ALA A  42      40.177   1.577  -8.281  1.00  0.360          H  
ATOM    567 2HB  ALA A  42      41.133   2.936  -7.647  1.00  0.360          H  
ATOM    568 3HB  ALA A  42      40.189   1.922  -6.533  1.00  0.360          H  
ATOM    569  N   LEU A  43      37.156   2.437  -6.351  1.00  0.160          N  
ATOM    570  CA  LEU A  43      35.915   1.736  -6.076  1.00  0.140          C  
ATOM    571  C   LEU A  43      34.742   2.698  -6.094  1.00  0.140          C  
ATOM    572  O   LEU A  43      33.651   2.353  -6.535  1.00  0.150          O  
ATOM    573  CB  LEU A  43      35.975   1.034  -4.702  1.00  0.200          C  
ATOM    574  CG  LEU A  43      34.686   0.286  -4.216  1.00  0.200          C  
ATOM    575  CD1 LEU A  43      34.290  -0.806  -5.211  1.00  0.200          C  
ATOM    576  CD2 LEU A  43      34.964  -0.337  -2.828  1.00  0.200          C  
ATOM    577  H   LEU A  43      37.576   2.953  -5.575  1.00  0.190          H  
ATOM    578  HA  LEU A  43      35.767   0.993  -6.855  1.00  0.170          H  
ATOM    579 1HB  LEU A  43      36.769   0.318  -4.716  1.00  0.240          H  
ATOM    580 2HB  LEU A  43      36.217   1.790  -3.951  1.00  0.240          H  
ATOM    581  HG  LEU A  43      33.865   0.996  -4.133  1.00  0.240          H  
ATOM    582 1HD1 LEU A  43      33.397  -1.313  -4.847  1.00  0.240          H  
ATOM    583 2HD1 LEU A  43      34.071  -0.371  -6.188  1.00  0.240          H  
ATOM    584 3HD1 LEU A  43      35.099  -1.527  -5.314  1.00  0.240          H  
ATOM    585 1HD2 LEU A  43      34.067  -0.847  -2.468  1.00  0.240          H  
ATOM    586 2HD2 LEU A  43      35.783  -1.052  -2.903  1.00  0.240          H  
ATOM    587 3HD2 LEU A  43      35.238   0.442  -2.128  1.00  0.240          H  
ATOM    588  N   TYR A  44      34.944   3.901  -5.575  1.00  0.150          N  
ATOM    589  CA  TYR A  44      33.828   4.808  -5.430  1.00  0.160          C  
ATOM    590  C   TYR A  44      33.676   5.998  -6.362  1.00  0.170          C  
ATOM    591  O   TYR A  44      32.729   6.751  -6.158  1.00  0.210          O  
ATOM    592  CB  TYR A  44      33.836   5.356  -4.031  1.00  0.220          C  
ATOM    593  CG  TYR A  44      33.626   4.327  -3.013  1.00  0.220          C  
ATOM    594  CD1 TYR A  44      34.646   3.938  -2.169  1.00  0.220          C  
ATOM    595  CD2 TYR A  44      32.398   3.759  -2.927  1.00  0.220          C  
ATOM    596  CE1 TYR A  44      34.398   2.975  -1.229  1.00  0.220          C  
ATOM    597  CE2 TYR A  44      32.146   2.811  -2.009  1.00  0.220          C  
ATOM    598  CZ  TYR A  44      33.127   2.414  -1.157  1.00  0.220          C  
ATOM    599  OH  TYR A  44      32.857   1.455  -0.242  1.00  0.220          O  
ATOM    600  H   TYR A  44      35.870   4.145  -5.221  1.00  0.180          H  
ATOM    601  HA  TYR A  44      32.926   4.215  -5.555  1.00  0.190          H  
ATOM    602 1HB  TYR A  44      34.788   5.859  -3.834  1.00  0.260          H  
ATOM    603 2HB  TYR A  44      33.043   6.087  -3.951  1.00  0.260          H  
ATOM    604  HD1 TYR A  44      35.632   4.391  -2.247  1.00  0.260          H  
ATOM    605  HD2 TYR A  44      31.616   4.074  -3.603  1.00  0.260          H  
ATOM    606  HE1 TYR A  44      35.186   2.651  -0.550  1.00  0.260          H  
ATOM    607  HE2 TYR A  44      31.156   2.368  -1.953  1.00  0.260          H  
ATOM    608  HH  TYR A  44      31.948   1.143  -0.382  1.00  0.260          H  
ATOM    609  N   SER A  45      34.490   6.173  -7.396  1.00  0.180          N  
ATOM    610  CA  SER A  45      34.369   7.348  -8.269  1.00  0.190          C  
ATOM    611  C   SER A  45      32.930   7.671  -8.670  1.00  0.180          C  
ATOM    612  O   SER A  45      32.424   8.772  -8.422  1.00  0.190          O  
ATOM    613  CB  SER A  45      35.133   7.102  -9.552  1.00  0.260          C  
ATOM    614  OG  SER A  45      34.530   6.066 -10.303  1.00  0.260          O  
ATOM    615  H   SER A  45      35.293   5.561  -7.553  1.00  0.220          H  
ATOM    616  HA  SER A  45      34.802   8.207  -7.752  1.00  0.230          H  
ATOM    617 1HB  SER A  45      35.172   8.014 -10.138  1.00  0.310          H  
ATOM    618 2HB  SER A  45      36.161   6.828  -9.308  1.00  0.310          H  
ATOM    619  HG  SER A  45      35.133   5.894 -11.038  1.00  0.310          H  
ATOM    620  N   ARG A  46      32.206   6.677  -9.181  1.00  0.180          N  
ATOM    621  CA  ARG A  46      30.848   6.911  -9.680  1.00  0.180          C  
ATOM    622  C   ARG A  46      29.926   7.418  -8.562  1.00  0.170          C  
ATOM    623  O   ARG A  46      28.936   8.101  -8.824  1.00  0.160          O  
ATOM    624  CB  ARG A  46      30.261   5.619 -10.250  1.00  0.250          C  
ATOM    625  CG  ARG A  46      31.009   5.025 -11.475  1.00  0.250          C  
ATOM    626  CD  ARG A  46      30.979   5.841 -12.720  1.00  0.250          C  
ATOM    627  NE  ARG A  46      29.656   6.004 -13.320  1.00  0.250          N  
ATOM    628  CZ  ARG A  46      29.052   5.121 -14.137  1.00  0.250          C  
ATOM    629  NH1 ARG A  46      29.603   3.964 -14.438  1.00  0.250          N  
ATOM    630  NH2 ARG A  46      27.893   5.454 -14.639  1.00  0.250          N  
ATOM    631  H   ARG A  46      32.670   5.781  -9.302  1.00  0.220          H  
ATOM    632  HA  ARG A  46      30.886   7.669 -10.455  1.00  0.220          H  
ATOM    633 1HB  ARG A  46      30.250   4.858  -9.471  1.00  0.300          H  
ATOM    634 2HB  ARG A  46      29.225   5.797 -10.546  1.00  0.300          H  
ATOM    635 1HG  ARG A  46      32.056   4.891 -11.208  1.00  0.300          H  
ATOM    636 2HG  ARG A  46      30.581   4.049 -11.700  1.00  0.300          H  
ATOM    637 1HD  ARG A  46      31.361   6.818 -12.482  1.00  0.300          H  
ATOM    638 2HD  ARG A  46      31.638   5.390 -13.459  1.00  0.300          H  
ATOM    639  HE  ARG A  46      29.147   6.886 -13.176  1.00  0.300          H  
ATOM    640 1HH1 ARG A  46      30.501   3.716 -14.053  1.00  0.300          H  
ATOM    641 2HH1 ARG A  46      29.125   3.325 -15.063  1.00  0.300          H  
ATOM    642 1HH2 ARG A  46      27.531   6.383 -14.396  1.00  0.300          H  
ATOM    643 2HH2 ARG A  46      27.396   4.839 -15.265  1.00  0.300          H  
ATOM    644  N   GLN A  47      30.246   7.060  -7.320  1.00  0.160          N  
ATOM    645  CA  GLN A  47      29.481   7.422  -6.139  1.00  0.150          C  
ATOM    646  C   GLN A  47      29.935   8.778  -5.611  1.00  0.160          C  
ATOM    647  O   GLN A  47      29.130   9.580  -5.130  1.00  0.150          O  
ATOM    648  CB  GLN A  47      29.643   6.351  -5.088  1.00  0.210          C  
ATOM    649  CG  GLN A  47      28.865   6.550  -3.889  1.00  0.210          C  
ATOM    650  CD  GLN A  47      29.084   5.448  -2.940  1.00  0.210          C  
ATOM    651  OE1 GLN A  47      29.212   4.264  -3.320  1.00  0.210          O  
ATOM    652  NE2 GLN A  47      29.172   5.823  -1.683  1.00  0.210          N  
ATOM    653  H   GLN A  47      31.113   6.548  -7.183  1.00  0.190          H  
ATOM    654  HA  GLN A  47      28.426   7.490  -6.416  1.00  0.180          H  
ATOM    655 1HB  GLN A  47      29.341   5.415  -5.514  1.00  0.260          H  
ATOM    656 2HB  GLN A  47      30.686   6.266  -4.800  1.00  0.260          H  
ATOM    657 1HG  GLN A  47      29.213   7.456  -3.437  1.00  0.260          H  
ATOM    658 2HG  GLN A  47      27.807   6.622  -4.135  1.00  0.260          H  
ATOM    659 1HE2 GLN A  47      29.366   5.152  -0.948  1.00  0.260          H  
ATOM    660 2HE2 GLN A  47      29.063   6.779  -1.432  1.00  0.260          H  
ATOM    661  N   ARG A  48      31.244   9.037  -5.669  1.00  0.190          N  
ATOM    662  CA  ARG A  48      31.806  10.297  -5.187  1.00  0.220          C  
ATOM    663  C   ARG A  48      31.195  11.436  -5.969  1.00  0.200          C  
ATOM    664  O   ARG A  48      30.852  12.476  -5.412  1.00  0.200          O  
ATOM    665  CB  ARG A  48      33.322  10.391  -5.357  1.00  0.300          C  
ATOM    666  CG  ARG A  48      34.171   9.517  -4.459  1.00  0.300          C  
ATOM    667  CD  ARG A  48      35.615   9.673  -4.759  1.00  0.300          C  
ATOM    668  NE  ARG A  48      36.191  10.978  -4.292  1.00  0.300          N  
ATOM    669  CZ  ARG A  48      37.356  11.504  -4.717  1.00  0.300          C  
ATOM    670  NH1 ARG A  48      38.049  10.903  -5.617  1.00  0.300          N  
ATOM    671  NH2 ARG A  48      37.787  12.638  -4.202  1.00  0.300          N  
ATOM    672  H   ARG A  48      31.856   8.323  -6.055  1.00  0.230          H  
ATOM    673  HA  ARG A  48      31.561  10.419  -4.135  1.00  0.260          H  
ATOM    674 1HB  ARG A  48      33.576  10.137  -6.387  1.00  0.360          H  
ATOM    675 2HB  ARG A  48      33.635  11.420  -5.194  1.00  0.360          H  
ATOM    676 1HG  ARG A  48      34.039   9.841  -3.436  1.00  0.360          H  
ATOM    677 2HG  ARG A  48      33.889   8.475  -4.559  1.00  0.360          H  
ATOM    678 1HD  ARG A  48      36.180   8.863  -4.311  1.00  0.360          H  
ATOM    679 2HD  ARG A  48      35.721   9.626  -5.833  1.00  0.360          H  
ATOM    680  HE  ARG A  48      35.709  11.523  -3.560  1.00  0.360          H  
ATOM    681 1HH1 ARG A  48      37.704  10.038  -6.035  1.00  0.360          H  
ATOM    682 2HH1 ARG A  48      38.932  11.287  -5.930  1.00  0.360          H  
ATOM    683 1HH2 ARG A  48      37.223  13.103  -3.474  1.00  0.360          H  
ATOM    684 2HH2 ARG A  48      38.654  13.054  -4.495  1.00  0.360          H  
ATOM    685  N   TYR A  49      30.923  11.198  -7.246  1.00  0.190          N  
ATOM    686  CA  TYR A  49      30.364  12.227  -8.104  1.00  0.180          C  
ATOM    687  C   TYR A  49      28.872  12.493  -7.825  1.00  0.190          C  
ATOM    688  O   TYR A  49      28.276  13.377  -8.442  1.00  0.210          O  
ATOM    689  CB  TYR A  49      30.545  11.837  -9.568  1.00  0.260          C  
ATOM    690  CG  TYR A  49      32.000  11.731 -10.026  1.00  0.260          C  
ATOM    691  CD1 TYR A  49      32.902  12.777  -9.838  1.00  0.260          C  
ATOM    692  CD2 TYR A  49      32.416  10.585 -10.681  1.00  0.260          C  
ATOM    693  CE1 TYR A  49      34.197  12.648 -10.291  1.00  0.260          C  
ATOM    694  CE2 TYR A  49      33.696  10.462 -11.128  1.00  0.260          C  
ATOM    695  CZ  TYR A  49      34.585  11.477 -10.946  1.00  0.260          C  
ATOM    696  OH  TYR A  49      35.856  11.342 -11.428  1.00  0.260          O  
ATOM    697  H   TYR A  49      31.226  10.301  -7.644  1.00  0.230          H  
ATOM    698  HA  TYR A  49      30.897  13.155  -7.911  1.00  0.220          H  
ATOM    699 1HB  TYR A  49      30.062  10.872  -9.743  1.00  0.310          H  
ATOM    700 2HB  TYR A  49      30.052  12.568 -10.191  1.00  0.310          H  
ATOM    701  HD1 TYR A  49      32.595  13.692  -9.338  1.00  0.310          H  
ATOM    702  HD2 TYR A  49      31.713   9.776 -10.843  1.00  0.310          H  
ATOM    703  HE1 TYR A  49      34.906  13.462 -10.151  1.00  0.310          H  
ATOM    704  HE2 TYR A  49      34.007   9.560 -11.644  1.00  0.310          H  
ATOM    705  HH  TYR A  49      36.277  12.227 -11.472  1.00  0.310          H  
ATOM    706  N   VAL A  50      28.276  11.724  -6.910  1.00  0.180          N  
ATOM    707  CA  VAL A  50      26.888  11.855  -6.500  1.00  0.200          C  
ATOM    708  C   VAL A  50      26.852  12.488  -5.114  1.00  0.210          C  
ATOM    709  O   VAL A  50      26.092  13.426  -4.860  1.00  0.220          O  
ATOM    710  CB  VAL A  50      26.200  10.464  -6.429  1.00  0.270          C  
ATOM    711  CG1 VAL A  50      24.737  10.582  -5.941  1.00  0.270          C  
ATOM    712  CG2 VAL A  50      26.292   9.830  -7.751  1.00  0.270          C  
ATOM    713  H   VAL A  50      28.829  11.013  -6.439  1.00  0.220          H  
ATOM    714  HA  VAL A  50      26.363  12.495  -7.207  1.00  0.240          H  
ATOM    715  HB  VAL A  50      26.716   9.840  -5.704  1.00  0.330          H  
ATOM    716 1HG1 VAL A  50      24.290   9.588  -5.893  1.00  0.330          H  
ATOM    717 2HG1 VAL A  50      24.711  11.029  -4.950  1.00  0.330          H  
ATOM    718 3HG1 VAL A  50      24.170  11.202  -6.633  1.00  0.330          H  
ATOM    719 1HG2 VAL A  50      25.833   8.847  -7.720  1.00  0.330          H  
ATOM    720 2HG2 VAL A  50      25.800  10.453  -8.451  1.00  0.330          H  
ATOM    721 3HG2 VAL A  50      27.330   9.733  -8.030  1.00  0.330          H  
ATOM    722  N   LEU A  51      27.644  11.917  -4.207  1.00  0.200          N  
ATOM    723  CA  LEU A  51      27.660  12.306  -2.808  1.00  0.210          C  
ATOM    724  C   LEU A  51      28.658  13.405  -2.415  1.00  0.230          C  
ATOM    725  O   LEU A  51      28.341  14.270  -1.601  1.00  0.270          O  
ATOM    726  CB  LEU A  51      28.006  11.075  -1.988  1.00  0.290          C  
ATOM    727  CG  LEU A  51      27.063   9.883  -2.066  1.00  0.290          C  
ATOM    728  CD1 LEU A  51      27.701   8.811  -1.291  1.00  0.290          C  
ATOM    729  CD2 LEU A  51      25.674  10.225  -1.518  1.00  0.290          C  
ATOM    730  H   LEU A  51      28.243  11.148  -4.506  1.00  0.240          H  
ATOM    731  HA  LEU A  51      26.669  12.649  -2.551  1.00  0.250          H  
ATOM    732 1HB  LEU A  51      28.990  10.732  -2.315  1.00  0.350          H  
ATOM    733 2HB  LEU A  51      28.082  11.356  -0.956  1.00  0.350          H  
ATOM    734  HG  LEU A  51      26.971   9.547  -3.101  1.00  0.350          H  
ATOM    735 1HD1 LEU A  51      27.091   7.906  -1.320  1.00  0.350          H  
ATOM    736 2HD1 LEU A  51      28.663   8.620  -1.709  1.00  0.350          H  
ATOM    737 3HD1 LEU A  51      27.830   9.138  -0.279  1.00  0.350          H  
ATOM    738 1HD2 LEU A  51      25.036   9.341  -1.570  1.00  0.350          H  
ATOM    739 2HD2 LEU A  51      25.752  10.557  -0.480  1.00  0.350          H  
ATOM    740 3HD2 LEU A  51      25.241  11.010  -2.118  1.00  0.350          H  
ATOM    741  N   GLY A  52      29.844  13.416  -2.997  1.00  0.230          N  
ATOM    742  CA  GLY A  52      30.856  14.371  -2.604  1.00  0.250          C  
ATOM    743  C   GLY A  52      31.706  13.789  -1.489  1.00  0.250          C  
ATOM    744  O   GLY A  52      31.244  12.954  -0.698  1.00  0.260          O  
ATOM    745  H   GLY A  52      30.085  12.767  -3.738  1.00  0.280          H  
ATOM    746 1HA  GLY A  52      31.483  14.601  -3.467  1.00  0.300          H  
ATOM    747 2HA  GLY A  52      30.389  15.299  -2.279  1.00  0.300          H  
ATOM    748  N   ASP A  53      32.946  14.253  -1.387  1.00  0.310          N  
ATOM    749  CA  ASP A  53      33.834  13.736  -0.360  1.00  0.320          C  
ATOM    750  C   ASP A  53      33.332  13.989   1.038  1.00  0.310          C  
ATOM    751  O   ASP A  53      33.506  13.145   1.909  1.00  0.310          O  
ATOM    752  CB  ASP A  53      35.206  14.362  -0.469  1.00  0.440          C  
ATOM    753  CG  ASP A  53      35.939  13.900  -1.656  1.00  0.440          C  
ATOM    754  OD1 ASP A  53      35.537  12.964  -2.290  1.00  0.440          O  
ATOM    755  OD2 ASP A  53      36.923  14.478  -1.976  1.00  0.440          O  
ATOM    756  H   ASP A  53      33.285  14.932  -2.057  1.00  0.370          H  
ATOM    757  HA  ASP A  53      33.923  12.659  -0.501  1.00  0.380          H  
ATOM    758 1HB  ASP A  53      35.114  15.447  -0.506  1.00  0.530          H  
ATOM    759 2HB  ASP A  53      35.788  14.115   0.423  1.00  0.530          H  
ATOM    760  N   THR A  54      32.703  15.142   1.268  1.00  0.320          N  
ATOM    761  CA  THR A  54      32.248  15.465   2.612  1.00  0.310          C  
ATOM    762  C   THR A  54      31.245  14.435   3.079  1.00  0.270          C  
ATOM    763  O   THR A  54      31.346  13.911   4.194  1.00  0.250          O  
ATOM    764  CB  THR A  54      31.579  16.862   2.665  1.00  0.440          C  
ATOM    765  OG1 THR A  54      32.531  17.874   2.298  1.00  0.440          O  
ATOM    766  CG2 THR A  54      31.061  17.141   4.084  1.00  0.440          C  
ATOM    767  H   THR A  54      32.569  15.801   0.517  1.00  0.380          H  
ATOM    768  HA  THR A  54      33.105  15.447   3.289  1.00  0.370          H  
ATOM    769  HB  THR A  54      30.745  16.893   1.964  1.00  0.530          H  
ATOM    770  HG1 THR A  54      32.081  18.719   2.198  1.00  0.530          H  
ATOM    771 1HG2 THR A  54      30.596  18.125   4.112  1.00  0.530          H  
ATOM    772 2HG2 THR A  54      30.323  16.393   4.376  1.00  0.530          H  
ATOM    773 3HG2 THR A  54      31.897  17.114   4.783  1.00  0.530          H  
ATOM    774  N   ALA A  55      30.262  14.154   2.227  1.00  0.250          N  
ATOM    775  CA  ALA A  55      29.242  13.189   2.574  1.00  0.220          C  
ATOM    776  C   ALA A  55      29.839  11.814   2.790  1.00  0.200          C  
ATOM    777  O   ALA A  55      29.484  11.122   3.743  1.00  0.190          O  
ATOM    778  CB  ALA A  55      28.211  13.119   1.477  1.00  0.320          C  
ATOM    779  H   ALA A  55      30.235  14.638   1.338  1.00  0.300          H  
ATOM    780  HA  ALA A  55      28.775  13.506   3.504  1.00  0.260          H  
ATOM    781 1HB  ALA A  55      27.435  12.409   1.722  1.00  0.380          H  
ATOM    782 2HB  ALA A  55      27.767  14.100   1.330  1.00  0.380          H  
ATOM    783 3HB  ALA A  55      28.711  12.814   0.573  1.00  0.380          H  
ATOM    784  N   MET A  56      30.773  11.408   1.940  1.00  0.210          N  
ATOM    785  CA  MET A  56      31.344  10.095   2.143  1.00  0.200          C  
ATOM    786  C   MET A  56      32.194   9.996   3.396  1.00  0.210          C  
ATOM    787  O   MET A  56      32.197   8.950   4.052  1.00  0.200          O  
ATOM    788  CB  MET A  56      32.081   9.646   0.926  1.00  0.280          C  
ATOM    789  CG  MET A  56      31.159   9.334  -0.217  1.00  0.280          C  
ATOM    790  SD  MET A  56      32.015   8.851  -1.662  1.00  0.280          S  
ATOM    791  CE  MET A  56      32.635   7.267  -1.158  1.00  0.280          C  
ATOM    792  H   MET A  56      31.055  11.991   1.141  1.00  0.250          H  
ATOM    793  HA  MET A  56      30.516   9.401   2.273  1.00  0.240          H  
ATOM    794 1HB  MET A  56      32.725  10.459   0.601  1.00  0.340          H  
ATOM    795 2HB  MET A  56      32.701   8.808   1.185  1.00  0.340          H  
ATOM    796 1HG  MET A  56      30.479   8.534   0.077  1.00  0.340          H  
ATOM    797 2HG  MET A  56      30.569  10.222  -0.446  1.00  0.340          H  
ATOM    798 1HE  MET A  56      33.202   6.871  -1.935  1.00  0.340          H  
ATOM    799 2HE  MET A  56      33.276   7.357  -0.298  1.00  0.340          H  
ATOM    800 3HE  MET A  56      31.809   6.595  -0.927  1.00  0.340          H  
ATOM    801  N   GLN A  57      32.922  11.061   3.732  1.00  0.230          N  
ATOM    802  CA  GLN A  57      33.731  11.043   4.935  1.00  0.250          C  
ATOM    803  C   GLN A  57      32.828  10.910   6.149  1.00  0.240          C  
ATOM    804  O   GLN A  57      33.146  10.204   7.102  1.00  0.250          O  
ATOM    805  CB  GLN A  57      34.609  12.284   5.009  1.00  0.340          C  
ATOM    806  CG  GLN A  57      35.734  12.287   3.979  1.00  0.340          C  
ATOM    807  CD  GLN A  57      36.437  13.585   3.916  1.00  0.340          C  
ATOM    808  OE1 GLN A  57      35.964  14.566   4.498  1.00  0.340          O  
ATOM    809  NE2 GLN A  57      37.562  13.626   3.215  1.00  0.340          N  
ATOM    810  H   GLN A  57      32.941  11.881   3.120  1.00  0.280          H  
ATOM    811  HA  GLN A  57      34.364  10.174   4.895  1.00  0.300          H  
ATOM    812 1HB  GLN A  57      33.989  13.168   4.841  1.00  0.410          H  
ATOM    813 2HB  GLN A  57      35.047  12.364   6.000  1.00  0.410          H  
ATOM    814 1HG  GLN A  57      36.462  11.548   4.266  1.00  0.410          H  
ATOM    815 2HG  GLN A  57      35.347  12.049   3.006  1.00  0.410          H  
ATOM    816 1HE2 GLN A  57      38.078  14.480   3.142  1.00  0.410          H  
ATOM    817 2HE2 GLN A  57      37.908  12.800   2.765  1.00  0.410          H  
ATOM    818  N   LYS A  58      31.667  11.560   6.116  1.00  0.230          N  
ATOM    819  CA  LYS A  58      30.728  11.407   7.215  1.00  0.230          C  
ATOM    820  C   LYS A  58      30.171   9.969   7.275  1.00  0.210          C  
ATOM    821  O   LYS A  58      30.105   9.372   8.353  1.00  0.220          O  
ATOM    822  CB  LYS A  58      29.625  12.449   7.099  1.00  0.320          C  
ATOM    823  CG  LYS A  58      30.100  13.864   7.406  1.00  0.320          C  
ATOM    824  CD  LYS A  58      28.987  14.884   7.244  1.00  0.320          C  
ATOM    825  CE  LYS A  58      29.467  16.302   7.542  1.00  0.320          C  
ATOM    826  NZ  LYS A  58      29.748  16.518   8.999  1.00  0.320          N  
ATOM    827  H   LYS A  58      31.468  12.201   5.339  1.00  0.280          H  
ATOM    828  HA  LYS A  58      31.262  11.590   8.146  1.00  0.280          H  
ATOM    829 1HB  LYS A  58      29.233  12.445   6.084  1.00  0.390          H  
ATOM    830 2HB  LYS A  58      28.812  12.199   7.773  1.00  0.390          H  
ATOM    831 1HG  LYS A  58      30.477  13.889   8.424  1.00  0.390          H  
ATOM    832 2HG  LYS A  58      30.916  14.120   6.731  1.00  0.390          H  
ATOM    833 1HD  LYS A  58      28.615  14.850   6.214  1.00  0.390          H  
ATOM    834 2HD  LYS A  58      28.159  14.639   7.910  1.00  0.390          H  
ATOM    835 1HE  LYS A  58      30.376  16.492   6.979  1.00  0.390          H  
ATOM    836 2HE  LYS A  58      28.705  17.000   7.221  1.00  0.390          H  
ATOM    837 1HZ  LYS A  58      30.058  17.470   9.144  1.00  0.390          H  
ATOM    838 2HZ  LYS A  58      28.901  16.357   9.528  1.00  0.390          H  
ATOM    839 3HZ  LYS A  58      30.466  15.884   9.313  1.00  0.390          H  
ATOM    840  N   MET A  59      29.839   9.359   6.122  1.00  0.210          N  
ATOM    841  CA  MET A  59      29.321   7.977   6.134  1.00  0.210          C  
ATOM    842  C   MET A  59      30.317   7.020   6.765  1.00  0.220          C  
ATOM    843  O   MET A  59      29.956   6.161   7.585  1.00  0.230          O  
ATOM    844  CB  MET A  59      29.060   7.444   4.731  1.00  0.290          C  
ATOM    845  CG  MET A  59      27.950   8.059   4.033  1.00  0.290          C  
ATOM    846  SD  MET A  59      27.703   7.396   2.422  1.00  0.290          S  
ATOM    847  CE  MET A  59      26.441   8.532   1.963  1.00  0.290          C  
ATOM    848  H   MET A  59      29.889   9.886   5.246  1.00  0.250          H  
ATOM    849  HA  MET A  59      28.402   7.954   6.718  1.00  0.250          H  
ATOM    850 1HB  MET A  59      29.949   7.601   4.122  1.00  0.350          H  
ATOM    851 2HB  MET A  59      28.895   6.370   4.768  1.00  0.350          H  
ATOM    852 1HG  MET A  59      27.043   7.919   4.603  1.00  0.350          H  
ATOM    853 2HG  MET A  59      28.135   9.109   3.943  1.00  0.350          H  
ATOM    854 1HE  MET A  59      26.046   8.273   0.988  1.00  0.350          H  
ATOM    855 2HE  MET A  59      25.652   8.494   2.703  1.00  0.350          H  
ATOM    856 3HE  MET A  59      26.853   9.531   1.933  1.00  0.350          H  
ATOM    857  N   ALA A  60      31.590   7.242   6.434  1.00  0.210          N  
ATOM    858  CA  ALA A  60      32.742   6.466   6.873  1.00  0.240          C  
ATOM    859  C   ALA A  60      32.914   6.458   8.381  1.00  0.260          C  
ATOM    860  O   ALA A  60      33.667   5.636   8.897  1.00  0.290          O  
ATOM    861  CB  ALA A  60      34.020   7.004   6.250  1.00  0.320          C  
ATOM    862  H   ALA A  60      31.772   7.982   5.746  1.00  0.250          H  
ATOM    863  HA  ALA A  60      32.589   5.438   6.540  1.00  0.290          H  
ATOM    864 1HB  ALA A  60      34.867   6.386   6.559  1.00  0.390          H  
ATOM    865 2HB  ALA A  60      33.929   6.987   5.165  1.00  0.390          H  
ATOM    866 3HB  ALA A  60      34.179   8.021   6.583  1.00  0.390          H  
ATOM    867  N   LYS A  61      32.306   7.414   9.090  1.00  0.260          N  
ATOM    868  CA  LYS A  61      32.430   7.490  10.531  1.00  0.290          C  
ATOM    869  C   LYS A  61      31.124   7.099  11.238  1.00  0.320          C  
ATOM    870  O   LYS A  61      31.015   7.233  12.462  1.00  0.430          O  
ATOM    871  CB  LYS A  61      32.835   8.905  10.934  1.00  0.390          C  
ATOM    872  CG  LYS A  61      34.195   9.345  10.399  1.00  0.390          C  
ATOM    873  CD  LYS A  61      34.545  10.746  10.890  1.00  0.390          C  
ATOM    874  CE  LYS A  61      35.891  11.213  10.361  1.00  0.390          C  
ATOM    875  NZ  LYS A  61      36.216  12.602  10.819  1.00  0.390          N  
ATOM    876  H   LYS A  61      31.669   8.076   8.637  1.00  0.310          H  
ATOM    877  HA  LYS A  61      33.204   6.793  10.848  1.00  0.350          H  
ATOM    878 1HB  LYS A  61      32.088   9.607  10.551  1.00  0.470          H  
ATOM    879 2HB  LYS A  61      32.843   8.990  12.018  1.00  0.470          H  
ATOM    880 1HG  LYS A  61      34.962   8.636  10.688  1.00  0.470          H  
ATOM    881 2HG  LYS A  61      34.150   9.360   9.311  1.00  0.470          H  
ATOM    882 1HD  LYS A  61      33.776  11.441  10.546  1.00  0.470          H  
ATOM    883 2HD  LYS A  61      34.562  10.759  11.979  1.00  0.470          H  
ATOM    884 1HE  LYS A  61      36.667  10.534  10.708  1.00  0.470          H  
ATOM    885 2HE  LYS A  61      35.870  11.198   9.269  1.00  0.470          H  
ATOM    886 1HZ  LYS A  61      37.114  12.881  10.449  1.00  0.470          H  
ATOM    887 2HZ  LYS A  61      35.504  13.240  10.487  1.00  0.470          H  
ATOM    888 3HZ  LYS A  61      36.248  12.632  11.828  1.00  0.470          H  
ATOM    889  N   SER A  62      30.119   6.646  10.479  1.00  0.230          N  
ATOM    890  CA  SER A  62      28.829   6.315  11.068  1.00  0.220          C  
ATOM    891  C   SER A  62      28.492   4.832  11.116  1.00  0.210          C  
ATOM    892  O   SER A  62      28.873   4.051  10.236  1.00  0.290          O  
ATOM    893  CB  SER A  62      27.724   7.051  10.338  1.00  0.310          C  
ATOM    894  OG  SER A  62      27.849   8.442  10.508  1.00  0.310          O  
ATOM    895  H   SER A  62      30.235   6.539   9.473  1.00  0.280          H  
ATOM    896  HA  SER A  62      28.849   6.661  12.081  1.00  0.260          H  
ATOM    897 1HB  SER A  62      27.761   6.807   9.274  1.00  0.370          H  
ATOM    898 2HB  SER A  62      26.763   6.719  10.716  1.00  0.370          H  
ATOM    899  HG  SER A  62      28.534   8.729   9.870  1.00  0.370          H  
ATOM    900  N   HIS A  63      27.695   4.483  12.123  1.00  0.190          N  
ATOM    901  CA  HIS A  63      27.187   3.138  12.311  1.00  0.180          C  
ATOM    902  C   HIS A  63      25.678   3.111  12.088  1.00  0.170          C  
ATOM    903  O   HIS A  63      24.944   3.993  12.580  1.00  0.160          O  
ATOM    904  CB  HIS A  63      27.454   2.671  13.743  1.00  0.260          C  
ATOM    905  CG  HIS A  63      28.861   2.575  14.154  1.00  0.260          C  
ATOM    906  ND1 HIS A  63      29.518   1.372  14.294  1.00  0.260          N  
ATOM    907  CD2 HIS A  63      29.743   3.533  14.480  1.00  0.260          C  
ATOM    908  CE1 HIS A  63      30.751   1.596  14.694  1.00  0.260          C  
ATOM    909  NE2 HIS A  63      30.912   2.904  14.836  1.00  0.260          N  
ATOM    910  H   HIS A  63      27.473   5.188  12.824  1.00  0.230          H  
ATOM    911  HA  HIS A  63      27.660   2.453  11.612  1.00  0.220          H  
ATOM    912 1HB  HIS A  63      26.978   3.351  14.428  1.00  0.310          H  
ATOM    913 2HB  HIS A  63      27.012   1.695  13.884  1.00  0.310          H  
ATOM    914  HD1 HIS A  63      29.064   0.488  14.419  1.00  0.310          H  
ATOM    915  HD2 HIS A  63      29.668   4.622  14.524  1.00  0.310          H  
ATOM    916  HE1 HIS A  63      31.435   0.766  14.871  1.00  0.310          H  
ATOM    917  N   VAL A  64      25.219   2.077  11.384  1.00  0.160          N  
ATOM    918  CA  VAL A  64      23.794   1.903  11.130  1.00  0.140          C  
ATOM    919  C   VAL A  64      23.283   0.551  11.640  1.00  0.140          C  
ATOM    920  O   VAL A  64      23.923  -0.485  11.437  1.00  0.140          O  
ATOM    921  CB  VAL A  64      23.473   2.091   9.632  1.00  0.200          C  
ATOM    922  CG1 VAL A  64      21.967   1.878   9.389  1.00  0.200          C  
ATOM    923  CG2 VAL A  64      23.898   3.513   9.197  1.00  0.200          C  
ATOM    924  H   VAL A  64      25.900   1.406  11.005  1.00  0.190          H  
ATOM    925  HA  VAL A  64      23.271   2.682  11.666  1.00  0.170          H  
ATOM    926  HB  VAL A  64      24.017   1.352   9.050  1.00  0.240          H  
ATOM    927 1HG1 VAL A  64      21.735   2.010   8.355  1.00  0.240          H  
ATOM    928 2HG1 VAL A  64      21.680   0.879   9.686  1.00  0.240          H  
ATOM    929 3HG1 VAL A  64      21.399   2.604   9.970  1.00  0.240          H  
ATOM    930 1HG2 VAL A  64      23.695   3.651   8.148  1.00  0.240          H  
ATOM    931 2HG2 VAL A  64      23.360   4.236   9.771  1.00  0.240          H  
ATOM    932 3HG2 VAL A  64      24.950   3.655   9.371  1.00  0.240          H  
ATOM    933  N   PHE A  65      22.172   0.597  12.375  1.00  0.150          N  
ATOM    934  CA  PHE A  65      21.555  -0.598  12.950  1.00  0.160          C  
ATOM    935  C   PHE A  65      20.321  -1.005  12.161  1.00  0.150          C  
ATOM    936  O   PHE A  65      19.368  -0.231  12.065  1.00  0.150          O  
ATOM    937  CB  PHE A  65      21.117  -0.336  14.374  1.00  0.220          C  
ATOM    938  CG  PHE A  65      20.692  -1.522  15.102  1.00  0.220          C  
ATOM    939  CD1 PHE A  65      21.658  -2.257  15.712  1.00  0.220          C  
ATOM    940  CD2 PHE A  65      19.379  -1.923  15.208  1.00  0.220          C  
ATOM    941  CE1 PHE A  65      21.379  -3.350  16.429  1.00  0.220          C  
ATOM    942  CE2 PHE A  65      19.085  -3.044  15.938  1.00  0.220          C  
ATOM    943  CZ  PHE A  65      20.109  -3.748  16.555  1.00  0.220          C  
ATOM    944  H   PHE A  65      21.733   1.515  12.500  1.00  0.180          H  
ATOM    945  HA  PHE A  65      22.270  -1.421  12.924  1.00  0.190          H  
ATOM    946 1HB  PHE A  65      21.895   0.120  14.914  1.00  0.260          H  
ATOM    947 2HB  PHE A  65      20.295   0.349  14.361  1.00  0.260          H  
ATOM    948  HD1 PHE A  65      22.667  -1.941  15.611  1.00  0.260          H  
ATOM    949  HD2 PHE A  65      18.587  -1.360  14.721  1.00  0.260          H  
ATOM    950  HE1 PHE A  65      22.177  -3.903  16.910  1.00  0.260          H  
ATOM    951  HE2 PHE A  65      18.060  -3.384  16.047  1.00  0.260          H  
ATOM    952  HZ  PHE A  65      19.891  -4.626  17.147  1.00  0.260          H  
ATOM    953  N   LEU A  66      20.322  -2.194  11.583  1.00  0.160          N  
ATOM    954  CA  LEU A  66      19.179  -2.631  10.786  1.00  0.160          C  
ATOM    955  C   LEU A  66      18.427  -3.769  11.476  1.00  0.220          C  
ATOM    956  O   LEU A  66      18.990  -4.853  11.680  1.00  0.360          O  
ATOM    957  CB  LEU A  66      19.673  -3.101   9.418  1.00  0.220          C  
ATOM    958  CG  LEU A  66      20.550  -2.095   8.629  1.00  0.220          C  
ATOM    959  CD1 LEU A  66      20.972  -2.725   7.392  1.00  0.220          C  
ATOM    960  CD2 LEU A  66      19.809  -0.835   8.334  1.00  0.220          C  
ATOM    961  H   LEU A  66      21.130  -2.813  11.697  1.00  0.190          H  
ATOM    962  HA  LEU A  66      18.481  -1.804  10.669  1.00  0.190          H  
ATOM    963 1HB  LEU A  66      20.259  -4.013   9.558  1.00  0.270          H  
ATOM    964 2HB  LEU A  66      18.803  -3.345   8.804  1.00  0.270          H  
ATOM    965  HG  LEU A  66      21.440  -1.861   9.211  1.00  0.270          H  
ATOM    966 1HD1 LEU A  66      21.606  -2.042   6.853  1.00  0.270          H  
ATOM    967 2HD1 LEU A  66      21.525  -3.635   7.628  1.00  0.270          H  
ATOM    968 3HD1 LEU A  66      20.095  -2.971   6.789  1.00  0.270          H  
ATOM    969 1HD2 LEU A  66      20.442  -0.164   7.780  1.00  0.270          H  
ATOM    970 2HD2 LEU A  66      18.916  -1.054   7.749  1.00  0.270          H  
ATOM    971 3HD2 LEU A  66      19.542  -0.369   9.264  1.00  0.270          H  
ATOM    972  N   SER A  67      17.163  -3.525  11.834  1.00  0.160          N  
ATOM    973  CA  SER A  67      16.359  -4.531  12.535  1.00  0.190          C  
ATOM    974  C   SER A  67      15.324  -5.165  11.620  1.00  0.200          C  
ATOM    975  O   SER A  67      14.440  -4.493  11.077  1.00  0.260          O  
ATOM    976  CB  SER A  67      15.686  -3.962  13.751  1.00  0.250          C  
ATOM    977  OG  SER A  67      14.882  -4.931  14.355  1.00  0.250          O  
ATOM    978  H   SER A  67      16.755  -2.608  11.624  1.00  0.190          H  
ATOM    979  HA  SER A  67      17.021  -5.326  12.871  1.00  0.230          H  
ATOM    980 1HB  SER A  67      16.430  -3.607  14.450  1.00  0.300          H  
ATOM    981 2HB  SER A  67      15.081  -3.127  13.455  1.00  0.300          H  
ATOM    982  HG  SER A  67      14.626  -4.572  15.203  1.00  0.300          H  
ATOM    983  N   GLY A  68      15.480  -6.469  11.426  1.00  0.160          N  
ATOM    984  CA  GLY A  68      14.663  -7.284  10.534  1.00  0.170          C  
ATOM    985  C   GLY A  68      15.410  -7.486   9.222  1.00  0.150          C  
ATOM    986  O   GLY A  68      15.848  -6.520   8.600  1.00  0.170          O  
ATOM    987  H   GLY A  68      16.220  -6.921  11.968  1.00  0.190          H  
ATOM    988 1HA  GLY A  68      14.460  -8.249  11.000  1.00  0.200          H  
ATOM    989 2HA  GLY A  68      13.704  -6.795  10.354  1.00  0.200          H  
ATOM    990  N   MET A  69      15.577  -8.747   8.801  1.00  0.150          N  
ATOM    991  CA  MET A  69      16.301  -9.075   7.569  1.00  0.160          C  
ATOM    992  C   MET A  69      15.503  -9.799   6.515  1.00  0.130          C  
ATOM    993  O   MET A  69      16.019 -10.692   5.839  1.00  0.190          O  
ATOM    994  CB  MET A  69      17.593  -9.810   7.835  1.00  0.220          C  
ATOM    995  CG  MET A  69      18.579  -8.977   8.521  1.00  0.220          C  
ATOM    996  SD  MET A  69      19.046  -7.424   7.572  1.00  0.220          S  
ATOM    997  CE  MET A  69      20.049  -7.949   6.202  1.00  0.220          C  
ATOM    998  H   MET A  69      15.194  -9.512   9.369  1.00  0.180          H  
ATOM    999  HA  MET A  69      16.582  -8.136   7.105  1.00  0.190          H  
ATOM   1000 1HB  MET A  69      17.394 -10.673   8.468  1.00  0.260          H  
ATOM   1001 2HB  MET A  69      18.023 -10.171   6.906  1.00  0.260          H  
ATOM   1002 1HG  MET A  69      18.218  -8.693   9.506  1.00  0.260          H  
ATOM   1003 2HG  MET A  69      19.448  -9.595   8.632  1.00  0.260          H  
ATOM   1004 1HE  MET A  69      20.323  -7.090   5.624  1.00  0.260          H  
ATOM   1005 2HE  MET A  69      20.948  -8.423   6.572  1.00  0.260          H  
ATOM   1006 3HE  MET A  69      19.486  -8.642   5.577  1.00  0.260          H  
ATOM   1007  N   GLY A  70      14.246  -9.443   6.377  1.00  0.110          N  
ATOM   1008  CA  GLY A  70      13.453 -10.048   5.334  1.00  0.170          C  
ATOM   1009  C   GLY A  70      13.887  -9.352   4.056  1.00  0.140          C  
ATOM   1010  O   GLY A  70      14.907  -8.651   4.037  1.00  0.170          O  
ATOM   1011  H   GLY A  70      13.845  -8.738   6.981  1.00  0.130          H  
ATOM   1012 1HA  GLY A  70      13.633 -11.122   5.281  1.00  0.200          H  
ATOM   1013 2HA  GLY A  70      12.390  -9.885   5.521  1.00  0.200          H  
ATOM   1014  N   GLY A  71      13.132  -9.488   2.984  1.00  0.130          N  
ATOM   1015  CA  GLY A  71      13.602  -8.882   1.743  1.00  0.120          C  
ATOM   1016  C   GLY A  71      13.860  -7.381   1.865  1.00  0.110          C  
ATOM   1017  O   GLY A  71      14.855  -6.890   1.338  1.00  0.110          O  
ATOM   1018  H   GLY A  71      12.283 -10.039   3.034  1.00  0.160          H  
ATOM   1019 1HA  GLY A  71      14.518  -9.382   1.426  1.00  0.140          H  
ATOM   1020 2HA  GLY A  71      12.877  -9.049   0.960  1.00  0.140          H  
ATOM   1021  N   LEU A  72      13.022  -6.645   2.598  1.00  0.110          N  
ATOM   1022  CA  LEU A  72      13.269  -5.213   2.693  1.00  0.110          C  
ATOM   1023  C   LEU A  72      14.537  -4.904   3.481  1.00  0.110          C  
ATOM   1024  O   LEU A  72      15.324  -4.035   3.087  1.00  0.100          O  
ATOM   1025  CB  LEU A  72      12.077  -4.481   3.315  1.00  0.150          C  
ATOM   1026  CG  LEU A  72      12.244  -2.951   3.472  1.00  0.150          C  
ATOM   1027  CD1 LEU A  72      12.503  -2.302   2.122  1.00  0.150          C  
ATOM   1028  CD2 LEU A  72      10.992  -2.379   4.103  1.00  0.150          C  
ATOM   1029  H   LEU A  72      12.227  -7.078   3.053  1.00  0.130          H  
ATOM   1030  HA  LEU A  72      13.406  -4.851   1.678  1.00  0.130          H  
ATOM   1031 1HB  LEU A  72      11.198  -4.663   2.695  1.00  0.180          H  
ATOM   1032 2HB  LEU A  72      11.889  -4.900   4.307  1.00  0.180          H  
ATOM   1033  HG  LEU A  72      13.095  -2.740   4.106  1.00  0.180          H  
ATOM   1034 1HD1 LEU A  72      12.624  -1.248   2.272  1.00  0.180          H  
ATOM   1035 2HD1 LEU A  72      13.412  -2.683   1.671  1.00  0.180          H  
ATOM   1036 3HD1 LEU A  72      11.669  -2.489   1.454  1.00  0.180          H  
ATOM   1037 1HD2 LEU A  72      11.113  -1.325   4.213  1.00  0.180          H  
ATOM   1038 2HD2 LEU A  72      10.145  -2.571   3.483  1.00  0.180          H  
ATOM   1039 3HD2 LEU A  72      10.827  -2.827   5.071  1.00  0.180          H  
ATOM   1040  N   GLY A  73      14.728  -5.590   4.610  1.00  0.130          N  
ATOM   1041  CA  GLY A  73      15.903  -5.354   5.438  1.00  0.140          C  
ATOM   1042  C   GLY A  73      17.180  -5.637   4.653  1.00  0.130          C  
ATOM   1043  O   GLY A  73      18.167  -4.896   4.757  1.00  0.140          O  
ATOM   1044  H   GLY A  73      14.040  -6.273   4.897  1.00  0.160          H  
ATOM   1045 1HA  GLY A  73      15.900  -4.326   5.797  1.00  0.170          H  
ATOM   1046 2HA  GLY A  73      15.859  -5.998   6.307  1.00  0.170          H  
ATOM   1047  N   LEU A  74      17.142  -6.688   3.824  1.00  0.150          N  
ATOM   1048  CA  LEU A  74      18.266  -7.055   2.984  1.00  0.160          C  
ATOM   1049  C   LEU A  74      18.569  -5.981   1.986  1.00  0.140          C  
ATOM   1050  O   LEU A  74      19.732  -5.622   1.811  1.00  0.180          O  
ATOM   1051  CB  LEU A  74      18.005  -8.345   2.223  1.00  0.220          C  
ATOM   1052  CG  LEU A  74      19.205  -8.897   1.378  1.00  0.220          C  
ATOM   1053  CD1 LEU A  74      19.043 -10.329   1.319  1.00  0.220          C  
ATOM   1054  CD2 LEU A  74      19.238  -8.333  -0.093  1.00  0.220          C  
ATOM   1055  H   LEU A  74      16.298  -7.272   3.808  1.00  0.180          H  
ATOM   1056  HA  LEU A  74      19.137  -7.190   3.610  1.00  0.190          H  
ATOM   1057 1HB  LEU A  74      17.701  -9.108   2.946  1.00  0.260          H  
ATOM   1058 2HB  LEU A  74      17.164  -8.179   1.545  1.00  0.260          H  
ATOM   1059  HG  LEU A  74      20.142  -8.664   1.870  1.00  0.260          H  
ATOM   1060 1HD1 LEU A  74      19.838 -10.743   0.761  1.00  0.260          H  
ATOM   1061 2HD1 LEU A  74      19.048 -10.733   2.334  1.00  0.260          H  
ATOM   1062 3HD1 LEU A  74      18.100 -10.553   0.838  1.00  0.260          H  
ATOM   1063 1HD2 LEU A  74      20.074  -8.786  -0.625  1.00  0.260          H  
ATOM   1064 2HD2 LEU A  74      18.305  -8.580  -0.600  1.00  0.260          H  
ATOM   1065 3HD2 LEU A  74      19.370  -7.267  -0.126  1.00  0.260          H  
ATOM   1066  N   GLU A  75      17.536  -5.478   1.301  1.00  0.100          N  
ATOM   1067  CA  GLU A  75      17.749  -4.475   0.269  1.00  0.090          C  
ATOM   1068  C   GLU A  75      18.396  -3.239   0.857  1.00  0.080          C  
ATOM   1069  O   GLU A  75      19.306  -2.657   0.250  1.00  0.090          O  
ATOM   1070  CB  GLU A  75      16.407  -4.079  -0.354  1.00  0.130          C  
ATOM   1071  CG  GLU A  75      15.762  -5.120  -1.222  1.00  0.130          C  
ATOM   1072  CD  GLU A  75      16.446  -5.288  -2.478  1.00  0.130          C  
ATOM   1073  OE1 GLU A  75      16.694  -4.293  -3.113  1.00  0.130          O  
ATOM   1074  OE2 GLU A  75      16.738  -6.404  -2.845  1.00  0.130          O  
ATOM   1075  H   GLU A  75      16.598  -5.859   1.461  1.00  0.120          H  
ATOM   1076  HA  GLU A  75      18.404  -4.888  -0.497  1.00  0.110          H  
ATOM   1077 1HB  GLU A  75      15.698  -3.835   0.439  1.00  0.160          H  
ATOM   1078 2HB  GLU A  75      16.542  -3.184  -0.959  1.00  0.160          H  
ATOM   1079 1HG  GLU A  75      15.785  -6.069  -0.713  1.00  0.160          H  
ATOM   1080 2HG  GLU A  75      14.730  -4.857  -1.394  1.00  0.160          H  
ATOM   1081  N   ILE A  76      17.975  -2.865   2.064  1.00  0.090          N  
ATOM   1082  CA  ILE A  76      18.561  -1.706   2.702  1.00  0.080          C  
ATOM   1083  C   ILE A  76      20.012  -2.000   3.050  1.00  0.080          C  
ATOM   1084  O   ILE A  76      20.895  -1.204   2.728  1.00  0.080          O  
ATOM   1085  CB  ILE A  76      17.752  -1.270   3.939  1.00  0.120          C  
ATOM   1086  CG1 ILE A  76      16.376  -0.781   3.440  1.00  0.120          C  
ATOM   1087  CG2 ILE A  76      18.514  -0.145   4.719  1.00  0.120          C  
ATOM   1088  CD1 ILE A  76      15.336  -0.590   4.494  1.00  0.120          C  
ATOM   1089  H   ILE A  76      17.196  -3.373   2.503  1.00  0.110          H  
ATOM   1090  HA  ILE A  76      18.545  -0.883   1.992  1.00  0.100          H  
ATOM   1091  HB  ILE A  76      17.586  -2.133   4.592  1.00  0.140          H  
ATOM   1092 1HG1 ILE A  76      16.516   0.158   2.901  1.00  0.140          H  
ATOM   1093 2HG1 ILE A  76      15.995  -1.522   2.745  1.00  0.140          H  
ATOM   1094 1HG2 ILE A  76      17.946   0.168   5.583  1.00  0.140          H  
ATOM   1095 2HG2 ILE A  76      19.474  -0.523   5.056  1.00  0.140          H  
ATOM   1096 3HG2 ILE A  76      18.674   0.710   4.064  1.00  0.140          H  
ATOM   1097 1HD1 ILE A  76      14.402  -0.276   4.032  1.00  0.140          H  
ATOM   1098 2HD1 ILE A  76      15.189  -1.533   5.000  1.00  0.140          H  
ATOM   1099 3HD1 ILE A  76      15.648   0.157   5.197  1.00  0.140          H  
ATOM   1100  N   ALA A  77      20.283  -3.151   3.687  1.00  0.090          N  
ATOM   1101  CA  ALA A  77      21.656  -3.475   4.057  1.00  0.090          C  
ATOM   1102  C   ALA A  77      22.559  -3.534   2.853  1.00  0.090          C  
ATOM   1103  O   ALA A  77      23.692  -3.057   2.891  1.00  0.090          O  
ATOM   1104  CB  ALA A  77      21.724  -4.824   4.748  1.00  0.130          C  
ATOM   1105  H   ALA A  77      19.524  -3.796   3.933  1.00  0.110          H  
ATOM   1106  HA  ALA A  77      22.018  -2.692   4.715  1.00  0.110          H  
ATOM   1107 1HB  ALA A  77      22.750  -5.043   5.031  1.00  0.150          H  
ATOM   1108 2HB  ALA A  77      21.098  -4.829   5.623  1.00  0.150          H  
ATOM   1109 3HB  ALA A  77      21.366  -5.583   4.054  1.00  0.150          H  
ATOM   1110  N   LYS A  78      22.068  -4.100   1.756  1.00  0.090          N  
ATOM   1111  CA  LYS A  78      22.891  -4.234   0.581  1.00  0.090          C  
ATOM   1112  C   LYS A  78      23.338  -2.862   0.107  1.00  0.080          C  
ATOM   1113  O   LYS A  78      24.530  -2.635  -0.123  1.00  0.090          O  
ATOM   1114  CB  LYS A  78      22.129  -5.005  -0.521  1.00  0.130          C  
ATOM   1115  CG  LYS A  78      22.921  -5.292  -1.846  1.00  0.130          C  
ATOM   1116  CD  LYS A  78      22.632  -4.283  -2.952  1.00  0.130          C  
ATOM   1117  CE  LYS A  78      21.332  -4.501  -3.698  1.00  0.130          C  
ATOM   1118  NZ  LYS A  78      21.090  -3.368  -4.638  1.00  0.130          N  
ATOM   1119  H   LYS A  78      21.123  -4.484   1.757  1.00  0.110          H  
ATOM   1120  HA  LYS A  78      23.771  -4.796   0.860  1.00  0.110          H  
ATOM   1121 1HB  LYS A  78      21.803  -5.965  -0.116  1.00  0.150          H  
ATOM   1122 2HB  LYS A  78      21.227  -4.448  -0.770  1.00  0.150          H  
ATOM   1123 1HG  LYS A  78      23.981  -5.249  -1.654  1.00  0.150          H  
ATOM   1124 2HG  LYS A  78      22.679  -6.292  -2.205  1.00  0.150          H  
ATOM   1125 1HD  LYS A  78      22.629  -3.286  -2.552  1.00  0.150          H  
ATOM   1126 2HD  LYS A  78      23.410  -4.339  -3.673  1.00  0.150          H  
ATOM   1127 1HE  LYS A  78      21.401  -5.424  -4.273  1.00  0.150          H  
ATOM   1128 2HE  LYS A  78      20.493  -4.573  -3.006  1.00  0.150          H  
ATOM   1129 1HZ  LYS A  78      20.243  -3.504  -5.178  1.00  0.150          H  
ATOM   1130 2HZ  LYS A  78      21.024  -2.499  -4.093  1.00  0.150          H  
ATOM   1131 3HZ  LYS A  78      21.841  -3.277  -5.303  1.00  0.150          H  
ATOM   1132  N   ASN A  79      22.394  -1.927  -0.020  1.00  0.080          N  
ATOM   1133  CA  ASN A  79      22.751  -0.617  -0.534  1.00  0.080          C  
ATOM   1134  C   ASN A  79      23.647   0.188   0.419  1.00  0.090          C  
ATOM   1135  O   ASN A  79      24.519   0.931  -0.044  1.00  0.100          O  
ATOM   1136  CB  ASN A  79      21.498   0.153  -0.874  1.00  0.110          C  
ATOM   1137  CG  ASN A  79      20.788  -0.393  -2.084  1.00  0.110          C  
ATOM   1138  OD1 ASN A  79      21.386  -1.113  -2.898  1.00  0.110          O  
ATOM   1139  ND2 ASN A  79      19.532  -0.070  -2.206  1.00  0.110          N  
ATOM   1140  H   ASN A  79      21.413  -2.159   0.190  1.00  0.100          H  
ATOM   1141  HA  ASN A  79      23.321  -0.762  -1.450  1.00  0.100          H  
ATOM   1142 1HB  ASN A  79      20.817   0.098  -0.023  1.00  0.130          H  
ATOM   1143 2HB  ASN A  79      21.753   1.189  -1.048  1.00  0.130          H  
ATOM   1144 1HD2 ASN A  79      18.996  -0.407  -2.982  1.00  0.130          H  
ATOM   1145 2HD2 ASN A  79      19.104   0.506  -1.506  1.00  0.130          H  
ATOM   1146  N   LEU A  80      23.456   0.046   1.741  1.00  0.100          N  
ATOM   1147  CA  LEU A  80      24.266   0.805   2.701  1.00  0.110          C  
ATOM   1148  C   LEU A  80      25.684   0.289   2.805  1.00  0.120          C  
ATOM   1149  O   LEU A  80      26.649   1.071   2.918  1.00  0.160          O  
ATOM   1150  CB  LEU A  80      23.658   0.721   4.088  1.00  0.150          C  
ATOM   1151  CG  LEU A  80      22.325   1.367   4.272  1.00  0.150          C  
ATOM   1152  CD1 LEU A  80      21.884   1.070   5.655  1.00  0.150          C  
ATOM   1153  CD2 LEU A  80      22.380   2.835   3.998  1.00  0.150          C  
ATOM   1154  H   LEU A  80      22.687  -0.551   2.075  1.00  0.120          H  
ATOM   1155  HA  LEU A  80      24.325   1.833   2.365  1.00  0.130          H  
ATOM   1156 1HB  LEU A  80      23.529  -0.339   4.324  1.00  0.180          H  
ATOM   1157 2HB  LEU A  80      24.345   1.135   4.800  1.00  0.180          H  
ATOM   1158  HG  LEU A  80      21.613   0.930   3.586  1.00  0.180          H  
ATOM   1159 1HD1 LEU A  80      20.905   1.499   5.827  1.00  0.180          H  
ATOM   1160 2HD1 LEU A  80      21.840  -0.001   5.787  1.00  0.180          H  
ATOM   1161 3HD1 LEU A  80      22.601   1.494   6.348  1.00  0.180          H  
ATOM   1162 1HD2 LEU A  80      21.405   3.190   4.125  1.00  0.180          H  
ATOM   1163 2HD2 LEU A  80      23.069   3.332   4.678  1.00  0.180          H  
ATOM   1164 3HD2 LEU A  80      22.672   3.033   2.981  1.00  0.180          H  
ATOM   1165  N   VAL A  81      25.819  -1.029   2.769  1.00  0.110          N  
ATOM   1166  CA  VAL A  81      27.125  -1.620   2.837  1.00  0.110          C  
ATOM   1167  C   VAL A  81      27.871  -1.216   1.577  1.00  0.110          C  
ATOM   1168  O   VAL A  81      29.004  -0.758   1.665  1.00  0.140          O  
ATOM   1169  CB  VAL A  81      27.015  -3.138   3.069  1.00  0.150          C  
ATOM   1170  CG1 VAL A  81      28.369  -3.829   2.944  1.00  0.150          C  
ATOM   1171  CG2 VAL A  81      26.456  -3.337   4.488  1.00  0.150          C  
ATOM   1172  H   VAL A  81      24.990  -1.629   2.708  1.00  0.130          H  
ATOM   1173  HA  VAL A  81      27.651  -1.199   3.691  1.00  0.130          H  
ATOM   1174  HB  VAL A  81      26.336  -3.575   2.328  1.00  0.180          H  
ATOM   1175 1HG1 VAL A  81      28.255  -4.898   3.129  1.00  0.180          H  
ATOM   1176 2HG1 VAL A  81      28.759  -3.684   1.944  1.00  0.180          H  
ATOM   1177 3HG1 VAL A  81      29.053  -3.417   3.663  1.00  0.180          H  
ATOM   1178 1HG2 VAL A  81      26.351  -4.360   4.699  1.00  0.180          H  
ATOM   1179 2HG2 VAL A  81      27.131  -2.903   5.209  1.00  0.180          H  
ATOM   1180 3HG2 VAL A  81      25.488  -2.856   4.574  1.00  0.180          H  
ATOM   1181  N   LEU A  82      27.236  -1.307   0.408  1.00  0.100          N  
ATOM   1182  CA  LEU A  82      27.916  -0.885  -0.807  1.00  0.110          C  
ATOM   1183  C   LEU A  82      28.286   0.599  -0.769  1.00  0.120          C  
ATOM   1184  O   LEU A  82      29.397   0.951  -1.171  1.00  0.170          O  
ATOM   1185  CB  LEU A  82      27.039  -1.148  -2.027  1.00  0.150          C  
ATOM   1186  CG  LEU A  82      26.816  -2.611  -2.431  1.00  0.150          C  
ATOM   1187  CD1 LEU A  82      25.759  -2.654  -3.481  1.00  0.150          C  
ATOM   1188  CD2 LEU A  82      28.098  -3.220  -2.993  1.00  0.150          C  
ATOM   1189  H   LEU A  82      26.297  -1.712   0.357  1.00  0.120          H  
ATOM   1190  HA  LEU A  82      28.838  -1.451  -0.891  1.00  0.130          H  
ATOM   1191 1HB  LEU A  82      26.058  -0.708  -1.837  1.00  0.180          H  
ATOM   1192 2HB  LEU A  82      27.478  -0.634  -2.870  1.00  0.180          H  
ATOM   1193  HG  LEU A  82      26.485  -3.183  -1.570  1.00  0.180          H  
ATOM   1194 1HD1 LEU A  82      25.606  -3.675  -3.746  1.00  0.180          H  
ATOM   1195 2HD1 LEU A  82      24.839  -2.227  -3.083  1.00  0.180          H  
ATOM   1196 3HD1 LEU A  82      26.079  -2.084  -4.358  1.00  0.180          H  
ATOM   1197 1HD2 LEU A  82      27.922  -4.244  -3.289  1.00  0.180          H  
ATOM   1198 2HD2 LEU A  82      28.410  -2.659  -3.859  1.00  0.180          H  
ATOM   1199 3HD2 LEU A  82      28.889  -3.206  -2.253  1.00  0.180          H  
ATOM   1200  N   ALA A  83      27.392   1.457  -0.228  1.00  0.110          N  
ATOM   1201  CA  ALA A  83      27.645   2.895  -0.125  1.00  0.130          C  
ATOM   1202  C   ALA A  83      28.893   3.197   0.706  1.00  0.130          C  
ATOM   1203  O   ALA A  83      29.601   4.170   0.433  1.00  0.250          O  
ATOM   1204  CB  ALA A  83      26.453   3.615   0.484  1.00  0.170          C  
ATOM   1205  H   ALA A  83      26.471   1.114   0.054  1.00  0.130          H  
ATOM   1206  HA  ALA A  83      27.808   3.270  -1.134  1.00  0.160          H  
ATOM   1207 1HB  ALA A  83      26.653   4.687   0.517  1.00  0.210          H  
ATOM   1208 2HB  ALA A  83      25.565   3.427  -0.120  1.00  0.210          H  
ATOM   1209 3HB  ALA A  83      26.293   3.243   1.491  1.00  0.210          H  
ATOM   1210  N   GLY A  84      29.173   2.392   1.731  1.00  0.130          N  
ATOM   1211  CA  GLY A  84      30.366   2.650   2.525  1.00  0.180          C  
ATOM   1212  C   GLY A  84      30.152   3.134   3.959  1.00  0.220          C  
ATOM   1213  O   GLY A  84      31.005   3.833   4.502  1.00  0.690          O  
ATOM   1214  H   GLY A  84      28.543   1.616   1.960  1.00  0.160          H  
ATOM   1215 1HA  GLY A  84      30.947   1.729   2.560  1.00  0.220          H  
ATOM   1216 2HA  GLY A  84      30.991   3.368   2.000  1.00  0.220          H  
ATOM   1217  N   ILE A  85      29.041   2.771   4.576  1.00  0.310          N  
ATOM   1218  CA  ILE A  85      28.801   3.119   5.979  1.00  0.290          C  
ATOM   1219  C   ILE A  85      29.920   2.474   6.806  1.00  0.270          C  
ATOM   1220  O   ILE A  85      30.233   1.325   6.572  1.00  0.390          O  
ATOM   1221  CB  ILE A  85      27.414   2.573   6.432  1.00  0.410          C  
ATOM   1222  CG1 ILE A  85      26.220   3.250   5.651  1.00  0.410          C  
ATOM   1223  CG2 ILE A  85      27.220   2.675   7.929  1.00  0.410          C  
ATOM   1224  CD1 ILE A  85      26.070   4.745   5.832  1.00  0.410          C  
ATOM   1225  H   ILE A  85      28.350   2.216   4.064  1.00  0.370          H  
ATOM   1226  HA  ILE A  85      28.856   4.197   6.111  1.00  0.350          H  
ATOM   1227  HB  ILE A  85      27.379   1.518   6.168  1.00  0.500          H  
ATOM   1228 1HG1 ILE A  85      26.336   3.049   4.587  1.00  0.500          H  
ATOM   1229 2HG1 ILE A  85      25.297   2.794   5.994  1.00  0.500          H  
ATOM   1230 1HG2 ILE A  85      26.276   2.225   8.191  1.00  0.500          H  
ATOM   1231 2HG2 ILE A  85      27.991   2.148   8.435  1.00  0.500          H  
ATOM   1232 3HG2 ILE A  85      27.237   3.712   8.253  1.00  0.500          H  
ATOM   1233 1HD1 ILE A  85      25.222   5.084   5.276  1.00  0.500          H  
ATOM   1234 2HD1 ILE A  85      25.913   4.976   6.881  1.00  0.500          H  
ATOM   1235 3HD1 ILE A  85      26.952   5.255   5.477  1.00  0.500          H  
ATOM   1236  N   LYS A  86      30.515   3.167   7.794  1.00  0.270          N  
ATOM   1237  CA  LYS A  86      31.624   2.546   8.564  1.00  0.270          C  
ATOM   1238  C   LYS A  86      31.286   1.124   8.990  1.00  0.240          C  
ATOM   1239  O   LYS A  86      32.109   0.201   8.842  1.00  0.260          O  
ATOM   1240  CB  LYS A  86      31.904   3.313   9.870  1.00  0.380          C  
ATOM   1241  CG  LYS A  86      33.288   3.036  10.576  1.00  0.380          C  
ATOM   1242  CD  LYS A  86      33.188   1.872  11.618  1.00  0.380          C  
ATOM   1243  CE  LYS A  86      34.444   1.715  12.505  1.00  0.380          C  
ATOM   1244  NZ  LYS A  86      34.624   2.839  13.454  1.00  0.380          N  
ATOM   1245  H   LYS A  86      30.230   4.138   7.943  1.00  0.320          H  
ATOM   1246  HA  LYS A  86      32.517   2.527   7.938  1.00  0.320          H  
ATOM   1247 1HB  LYS A  86      31.774   4.359   9.712  1.00  0.450          H  
ATOM   1248 2HB  LYS A  86      31.150   3.032  10.600  1.00  0.450          H  
ATOM   1249 1HG  LYS A  86      34.035   2.774   9.820  1.00  0.450          H  
ATOM   1250 2HG  LYS A  86      33.619   3.947  11.074  1.00  0.450          H  
ATOM   1251 1HD  LYS A  86      32.318   2.029  12.249  1.00  0.450          H  
ATOM   1252 2HD  LYS A  86      33.068   0.936  11.098  1.00  0.450          H  
ATOM   1253 1HE  LYS A  86      34.361   0.791  13.071  1.00  0.450          H  
ATOM   1254 2HE  LYS A  86      35.317   1.662  11.872  1.00  0.450          H  
ATOM   1255 1HZ  LYS A  86      35.468   2.707  14.017  1.00  0.450          H  
ATOM   1256 2HZ  LYS A  86      34.727   3.718  12.941  1.00  0.450          H  
ATOM   1257 3HZ  LYS A  86      33.834   2.915  14.073  1.00  0.450          H  
ATOM   1258  N   ALA A  87      30.096   0.959   9.553  1.00  0.220          N  
ATOM   1259  CA  ALA A  87      29.667  -0.359   9.975  1.00  0.200          C  
ATOM   1260  C   ALA A  87      28.163  -0.503   9.959  1.00  0.180          C  
ATOM   1261  O   ALA A  87      27.421   0.429  10.295  1.00  0.190          O  
ATOM   1262  CB  ALA A  87      30.167  -0.658  11.368  1.00  0.290          C  
ATOM   1263  H   ALA A  87      29.509   1.791   9.670  1.00  0.260          H  
ATOM   1264  HA  ALA A  87      30.080  -1.082   9.276  1.00  0.240          H  
ATOM   1265 1HB  ALA A  87      29.856  -1.667  11.653  1.00  0.350          H  
ATOM   1266 2HB  ALA A  87      31.245  -0.588  11.392  1.00  0.350          H  
ATOM   1267 3HB  ALA A  87      29.743   0.059  12.039  1.00  0.350          H  
ATOM   1268  N   VAL A  88      27.729  -1.715   9.653  1.00  0.160          N  
ATOM   1269  CA  VAL A  88      26.326  -2.075   9.654  1.00  0.130          C  
ATOM   1270  C   VAL A  88      26.087  -3.291  10.555  1.00  0.140          C  
ATOM   1271  O   VAL A  88      26.726  -4.338  10.392  1.00  0.170          O  
ATOM   1272  CB  VAL A  88      25.841  -2.330   8.198  1.00  0.190          C  
ATOM   1273  CG1 VAL A  88      24.366  -2.763   8.175  1.00  0.190          C  
ATOM   1274  CG2 VAL A  88      26.013  -1.013   7.365  1.00  0.190          C  
ATOM   1275  H   VAL A  88      28.432  -2.423   9.423  1.00  0.190          H  
ATOM   1276  HA  VAL A  88      25.757  -1.240  10.052  1.00  0.160          H  
ATOM   1277  HB  VAL A  88      26.434  -3.134   7.755  1.00  0.230          H  
ATOM   1278 1HG1 VAL A  88      24.055  -2.931   7.144  1.00  0.230          H  
ATOM   1279 2HG1 VAL A  88      24.227  -3.685   8.745  1.00  0.230          H  
ATOM   1280 3HG1 VAL A  88      23.760  -1.971   8.617  1.00  0.230          H  
ATOM   1281 1HG2 VAL A  88      25.682  -1.168   6.344  1.00  0.230          H  
ATOM   1282 2HG2 VAL A  88      25.419  -0.224   7.816  1.00  0.230          H  
ATOM   1283 3HG2 VAL A  88      27.060  -0.714   7.357  1.00  0.230          H  
ATOM   1284  N   THR A  89      25.150  -3.141  11.488  1.00  0.150          N  
ATOM   1285  CA  THR A  89      24.786  -4.212  12.411  1.00  0.160          C  
ATOM   1286  C   THR A  89      23.454  -4.806  12.009  1.00  0.190          C  
ATOM   1287  O   THR A  89      22.465  -4.091  11.829  1.00  0.230          O  
ATOM   1288  CB  THR A  89      24.710  -3.732  13.876  1.00  0.220          C  
ATOM   1289  OG1 THR A  89      25.992  -3.256  14.306  1.00  0.220          O  
ATOM   1290  CG2 THR A  89      24.271  -4.884  14.793  1.00  0.220          C  
ATOM   1291  H   THR A  89      24.677  -2.234  11.553  1.00  0.180          H  
ATOM   1292  HA  THR A  89      25.535  -5.000  12.350  1.00  0.190          H  
ATOM   1293  HB  THR A  89      24.000  -2.918  13.947  1.00  0.260          H  
ATOM   1294  HG1 THR A  89      25.889  -2.818  15.167  1.00  0.260          H  
ATOM   1295 1HG2 THR A  89      24.235  -4.522  15.812  1.00  0.260          H  
ATOM   1296 2HG2 THR A  89      23.284  -5.250  14.512  1.00  0.260          H  
ATOM   1297 3HG2 THR A  89      24.984  -5.694  14.727  1.00  0.260          H  
ATOM   1298  N   ILE A  90      23.429  -6.127  11.887  1.00  0.190          N  
ATOM   1299  CA  ILE A  90      22.252  -6.866  11.483  1.00  0.230          C  
ATOM   1300  C   ILE A  90      21.538  -7.597  12.633  1.00  0.200          C  
ATOM   1301  O   ILE A  90      22.071  -8.531  13.246  1.00  0.230          O  
ATOM   1302  CB  ILE A  90      22.678  -7.870  10.393  1.00  0.310          C  
ATOM   1303  CG1 ILE A  90      23.263  -7.082   9.157  1.00  0.310          C  
ATOM   1304  CG2 ILE A  90      21.541  -8.681  10.014  1.00  0.310          C  
ATOM   1305  CD1 ILE A  90      23.926  -7.938   8.090  1.00  0.310          C  
ATOM   1306  H   ILE A  90      24.298  -6.642  12.027  1.00  0.230          H  
ATOM   1307  HA  ILE A  90      21.542  -6.161  11.047  1.00  0.280          H  
ATOM   1308  HB  ILE A  90      23.474  -8.511  10.781  1.00  0.370          H  
ATOM   1309 1HG1 ILE A  90      22.457  -6.513   8.697  1.00  0.370          H  
ATOM   1310 2HG1 ILE A  90      24.018  -6.382   9.519  1.00  0.370          H  
ATOM   1311 1HG2 ILE A  90      21.816  -9.395   9.252  1.00  0.370          H  
ATOM   1312 2HG2 ILE A  90      21.147  -9.206  10.850  1.00  0.370          H  
ATOM   1313 3HG2 ILE A  90      20.813  -8.003   9.653  1.00  0.370          H  
ATOM   1314 1HD1 ILE A  90      24.300  -7.292   7.307  1.00  0.370          H  
ATOM   1315 2HD1 ILE A  90      24.753  -8.479   8.538  1.00  0.370          H  
ATOM   1316 3HD1 ILE A  90      23.224  -8.637   7.666  1.00  0.370          H  
ATOM   1317  N   HIS A  91      20.288  -7.219  12.876  1.00  0.200          N  
ATOM   1318  CA  HIS A  91      19.518  -7.797  13.972  1.00  0.240          C  
ATOM   1319  C   HIS A  91      18.232  -8.512  13.538  1.00  0.200          C  
ATOM   1320  O   HIS A  91      17.250  -7.874  13.156  1.00  0.220          O  
ATOM   1321  CB  HIS A  91      19.188  -6.651  14.928  1.00  0.320          C  
ATOM   1322  CG  HIS A  91      18.422  -6.971  16.174  1.00  0.320          C  
ATOM   1323  ND1 HIS A  91      17.774  -5.983  16.904  1.00  0.320          N  
ATOM   1324  CD2 HIS A  91      18.211  -8.116  16.850  1.00  0.320          C  
ATOM   1325  CE1 HIS A  91      17.218  -6.511  17.947  1.00  0.320          C  
ATOM   1326  NE2 HIS A  91      17.464  -7.788  17.942  1.00  0.320          N  
ATOM   1327  H   HIS A  91      19.881  -6.448  12.333  1.00  0.240          H  
ATOM   1328  HA  HIS A  91      20.132  -8.522  14.504  1.00  0.290          H  
ATOM   1329 1HB  HIS A  91      20.128  -6.218  15.236  1.00  0.380          H  
ATOM   1330 2HB  HIS A  91      18.655  -5.877  14.392  1.00  0.380          H  
ATOM   1331  HD2 HIS A  91      18.573  -9.110  16.593  1.00  0.380          H  
ATOM   1332  HE1 HIS A  91      16.657  -5.986  18.714  1.00  0.380          H  
ATOM   1333  HE2 HIS A  91      17.140  -8.401  18.680  1.00  0.380          H  
ATOM   1334  N   ASP A  92      18.249  -9.848  13.567  1.00  0.180          N  
ATOM   1335  CA  ASP A  92      17.079 -10.656  13.205  1.00  0.180          C  
ATOM   1336  C   ASP A  92      17.307 -12.085  13.689  1.00  0.200          C  
ATOM   1337  O   ASP A  92      18.111 -12.842  13.121  1.00  0.210          O  
ATOM   1338  CB  ASP A  92      16.750 -10.611  11.715  1.00  0.250          C  
ATOM   1339  CG  ASP A  92      15.355 -11.272  11.385  1.00  0.250          C  
ATOM   1340  OD1 ASP A  92      14.883 -12.163  12.077  1.00  0.250          O  
ATOM   1341  OD2 ASP A  92      14.739 -10.812  10.432  1.00  0.250          O  
ATOM   1342  H   ASP A  92      19.096 -10.305  13.886  1.00  0.220          H  
ATOM   1343  HA  ASP A  92      16.212 -10.261  13.737  1.00  0.220          H  
ATOM   1344 1HB  ASP A  92      16.744  -9.582  11.374  1.00  0.300          H  
ATOM   1345 2HB  ASP A  92      17.527 -11.128  11.156  1.00  0.300          H  
ATOM   1346  N   THR A  93      16.614 -12.436  14.760  1.00  0.250          N  
ATOM   1347  CA  THR A  93      16.793 -13.704  15.433  1.00  0.320          C  
ATOM   1348  C   THR A  93      15.715 -14.712  15.073  1.00  0.340          C  
ATOM   1349  O   THR A  93      15.603 -15.756  15.719  1.00  0.410          O  
ATOM   1350  CB  THR A  93      16.817 -13.486  16.959  1.00  0.420          C  
ATOM   1351  OG1 THR A  93      15.570 -12.909  17.376  1.00  0.420          O  
ATOM   1352  CG2 THR A  93      17.963 -12.519  17.327  1.00  0.420          C  
ATOM   1353  H   THR A  93      15.945 -11.784  15.151  1.00  0.300          H  
ATOM   1354  HA  THR A  93      17.752 -14.120  15.131  1.00  0.380          H  
ATOM   1355  HB  THR A  93      16.965 -14.439  17.465  1.00  0.500          H  
ATOM   1356  HG1 THR A  93      14.886 -13.594  17.359  1.00  0.500          H  
ATOM   1357 1HG2 THR A  93      17.974 -12.364  18.409  1.00  0.500          H  
ATOM   1358 2HG2 THR A  93      18.914 -12.946  17.012  1.00  0.500          H  
ATOM   1359 3HG2 THR A  93      17.817 -11.563  16.832  1.00  0.500          H  
ATOM   1360  N   GLU A  94      14.868 -14.384  14.105  1.00  0.340          N  
ATOM   1361  CA  GLU A  94      13.838 -15.327  13.734  1.00  0.420          C  
ATOM   1362  C   GLU A  94      14.400 -16.315  12.730  1.00  0.390          C  
ATOM   1363  O   GLU A  94      15.384 -16.034  12.033  1.00  0.360          O  
ATOM   1364  CB  GLU A  94      12.601 -14.621  13.228  1.00  0.560          C  
ATOM   1365  CG  GLU A  94      11.820 -13.838  14.274  1.00  0.560          C  
ATOM   1366  CD  GLU A  94      10.533 -13.212  13.725  1.00  0.560          C  
ATOM   1367  OE1 GLU A  94      10.313 -13.245  12.522  1.00  0.560          O  
ATOM   1368  OE2 GLU A  94       9.775 -12.704  14.517  1.00  0.560          O  
ATOM   1369  H   GLU A  94      14.971 -13.514  13.554  1.00  0.410          H  
ATOM   1370  HA  GLU A  94      13.546 -15.890  14.620  1.00  0.500          H  
ATOM   1371 1HB  GLU A  94      12.946 -13.876  12.563  1.00  0.670          H  
ATOM   1372 2HB  GLU A  94      11.947 -15.306  12.688  1.00  0.670          H  
ATOM   1373 1HG  GLU A  94      11.568 -14.503  15.099  1.00  0.670          H  
ATOM   1374 2HG  GLU A  94      12.463 -13.050  14.664  1.00  0.670          H  
ATOM   1375  N   LYS A  95      13.797 -17.493  12.688  1.00  0.460          N  
ATOM   1376  CA  LYS A  95      14.236 -18.537  11.780  1.00  0.460          C  
ATOM   1377  C   LYS A  95      13.841 -18.257  10.357  1.00  0.380          C  
ATOM   1378  O   LYS A  95      12.760 -17.732  10.090  1.00  0.350          O  
ATOM   1379  CB  LYS A  95      13.674 -19.888  12.208  1.00  0.640          C  
ATOM   1380  CG  LYS A  95      14.230 -20.395  13.524  1.00  0.640          C  
ATOM   1381  CD  LYS A  95      13.598 -21.726  13.915  1.00  0.640          C  
ATOM   1382  CE  LYS A  95      14.261 -22.330  15.167  1.00  0.640          C  
ATOM   1383  NZ  LYS A  95      13.995 -21.527  16.408  1.00  0.640          N  
ATOM   1384  H   LYS A  95      13.006 -17.656  13.293  1.00  0.550          H  
ATOM   1385  HA  LYS A  95      15.324 -18.591  11.817  1.00  0.550          H  
ATOM   1386 1HB  LYS A  95      12.591 -19.822  12.292  1.00  0.770          H  
ATOM   1387 2HB  LYS A  95      13.900 -20.630  11.436  1.00  0.770          H  
ATOM   1388 1HG  LYS A  95      15.314 -20.529  13.417  1.00  0.770          H  
ATOM   1389 2HG  LYS A  95      14.054 -19.652  14.296  1.00  0.770          H  
ATOM   1390 1HD  LYS A  95      12.538 -21.577  14.118  1.00  0.770          H  
ATOM   1391 2HD  LYS A  95      13.691 -22.429  13.089  1.00  0.770          H  
ATOM   1392 1HE  LYS A  95      13.880 -23.340  15.311  1.00  0.770          H  
ATOM   1393 2HE  LYS A  95      15.340 -22.381  15.004  1.00  0.770          H  
ATOM   1394 1HZ  LYS A  95      14.451 -21.968  17.196  1.00  0.770          H  
ATOM   1395 2HZ  LYS A  95      14.362 -20.590  16.292  1.00  0.770          H  
ATOM   1396 3HZ  LYS A  95      13.000 -21.483  16.580  1.00  0.770          H  
ATOM   1397  N   CYS A  96      14.712 -18.661   9.456  1.00  0.370          N  
ATOM   1398  CA  CYS A  96      14.489 -18.552   8.029  1.00  0.340          C  
ATOM   1399  C   CYS A  96      13.292 -19.425   7.606  1.00  0.320          C  
ATOM   1400  O   CYS A  96      13.211 -20.588   8.007  1.00  0.370          O  
ATOM   1401  CB  CYS A  96      15.765 -19.017   7.344  1.00  0.490          C  
ATOM   1402  SG  CYS A  96      17.223 -17.989   7.713  1.00  0.490          S  
ATOM   1403  H   CYS A  96      15.596 -19.053   9.794  1.00  0.440          H  
ATOM   1404  HA  CYS A  96      14.281 -17.510   7.776  1.00  0.410          H  
ATOM   1405 1HB  CYS A  96      15.999 -20.022   7.680  1.00  0.590          H  
ATOM   1406 2HB  CYS A  96      15.616 -19.043   6.287  1.00  0.590          H  
ATOM   1407  HG  CYS A  96      17.251 -18.246   9.041  1.00  0.590          H  
ATOM   1408  N   GLN A  97      12.378 -18.870   6.790  1.00  0.280          N  
ATOM   1409  CA  GLN A  97      11.200 -19.604   6.300  1.00  0.280          C  
ATOM   1410  C   GLN A  97      11.197 -19.711   4.780  1.00  0.260          C  
ATOM   1411  O   GLN A  97      11.773 -18.881   4.097  1.00  0.240          O  
ATOM   1412  CB  GLN A  97       9.917 -18.915   6.747  1.00  0.390          C  
ATOM   1413  CG  GLN A  97       9.754 -18.786   8.239  1.00  0.390          C  
ATOM   1414  CD  GLN A  97       9.588 -20.121   8.919  1.00  0.390          C  
ATOM   1415  OE1 GLN A  97       9.144 -21.102   8.305  1.00  0.390          O  
ATOM   1416  NE2 GLN A  97       9.930 -20.177  10.198  1.00  0.390          N  
ATOM   1417  H   GLN A  97      12.466 -17.876   6.522  1.00  0.340          H  
ATOM   1418  HA  GLN A  97      11.223 -20.614   6.710  1.00  0.340          H  
ATOM   1419 1HB  GLN A  97       9.896 -17.902   6.331  1.00  0.470          H  
ATOM   1420 2HB  GLN A  97       9.057 -19.448   6.352  1.00  0.470          H  
ATOM   1421 1HG  GLN A  97      10.642 -18.302   8.649  1.00  0.470          H  
ATOM   1422 2HG  GLN A  97       8.876 -18.182   8.447  1.00  0.470          H  
ATOM   1423 1HE2 GLN A  97       9.839 -21.037  10.702  1.00  0.470          H  
ATOM   1424 2HE2 GLN A  97      10.280 -19.358  10.661  1.00  0.470          H  
ATOM   1425  N   ALA A  98      10.503 -20.698   4.213  1.00  0.290          N  
ATOM   1426  CA  ALA A  98      10.496 -20.815   2.748  1.00  0.300          C  
ATOM   1427  C   ALA A  98       9.940 -19.579   2.046  1.00  0.290          C  
ATOM   1428  O   ALA A  98      10.472 -19.146   1.031  1.00  0.270          O  
ATOM   1429  CB  ALA A  98       9.686 -22.019   2.317  1.00  0.420          C  
ATOM   1430  H   ALA A  98      10.006 -21.367   4.787  1.00  0.350          H  
ATOM   1431  HA  ALA A  98      11.527 -20.948   2.423  1.00  0.360          H  
ATOM   1432 1HB  ALA A  98       9.722 -22.114   1.227  1.00  0.500          H  
ATOM   1433 2HB  ALA A  98      10.094 -22.920   2.768  1.00  0.500          H  
ATOM   1434 3HB  ALA A  98       8.648 -21.900   2.624  1.00  0.500          H  
ATOM   1435  N   TRP A  99       8.901 -18.954   2.599  1.00  0.350          N  
ATOM   1436  CA  TRP A  99       8.334 -17.779   1.932  1.00  0.400          C  
ATOM   1437  C   TRP A  99       9.320 -16.613   1.882  1.00  0.330          C  
ATOM   1438  O   TRP A  99       9.216 -15.727   1.033  1.00  0.330          O  
ATOM   1439  CB  TRP A  99       7.030 -17.297   2.581  1.00  0.540          C  
ATOM   1440  CG  TRP A  99       7.158 -16.743   3.974  1.00  0.540          C  
ATOM   1441  CD1 TRP A  99       6.971 -17.414   5.146  1.00  0.540          C  
ATOM   1442  CD2 TRP A  99       7.502 -15.376   4.348  1.00  0.540          C  
ATOM   1443  NE1 TRP A  99       7.161 -16.568   6.210  1.00  0.540          N  
ATOM   1444  CE2 TRP A  99       7.493 -15.321   5.736  1.00  0.540          C  
ATOM   1445  CE3 TRP A  99       7.812 -14.212   3.618  1.00  0.540          C  
ATOM   1446  CZ2 TRP A  99       7.779 -14.152   6.423  1.00  0.540          C  
ATOM   1447  CZ3 TRP A  99       8.112 -13.057   4.307  1.00  0.540          C  
ATOM   1448  CH2 TRP A  99       8.091 -13.021   5.670  1.00  0.540          C  
ATOM   1449  H   TRP A  99       8.483 -19.320   3.438  1.00  0.420          H  
ATOM   1450  HA  TRP A  99       8.102 -18.064   0.904  1.00  0.480          H  
ATOM   1451 1HB  TRP A  99       6.576 -16.532   1.952  1.00  0.650          H  
ATOM   1452 2HB  TRP A  99       6.331 -18.131   2.622  1.00  0.650          H  
ATOM   1453  HD1 TRP A  99       6.696 -18.464   5.231  1.00  0.650          H  
ATOM   1454  HE1 TRP A  99       7.069 -16.807   7.187  1.00  0.650          H  
ATOM   1455  HE3 TRP A  99       7.829 -14.219   2.535  1.00  0.650          H  
ATOM   1456  HZ2 TRP A  99       7.772 -14.105   7.508  1.00  0.650          H  
ATOM   1457  HZ3 TRP A  99       8.362 -12.166   3.734  1.00  0.650          H  
ATOM   1458  HH2 TRP A  99       8.331 -12.086   6.174  1.00  0.650          H  
ATOM   1459  N   ASP A 100      10.308 -16.587   2.783  1.00  0.300          N  
ATOM   1460  CA  ASP A 100      11.268 -15.493   2.827  1.00  0.270          C  
ATOM   1461  C   ASP A 100      12.056 -15.426   1.564  1.00  0.230          C  
ATOM   1462  O   ASP A 100      12.448 -14.339   1.132  1.00  0.250          O  
ATOM   1463  CB  ASP A 100      12.269 -15.663   3.957  1.00  0.390          C  
ATOM   1464  CG  ASP A 100      11.764 -15.350   5.275  1.00  0.390          C  
ATOM   1465  OD1 ASP A 100      10.930 -14.511   5.381  1.00  0.390          O  
ATOM   1466  OD2 ASP A 100      12.192 -15.968   6.233  1.00  0.390          O  
ATOM   1467  H   ASP A 100      10.434 -17.359   3.433  1.00  0.360          H  
ATOM   1468  HA  ASP A 100      10.727 -14.556   2.953  1.00  0.320          H  
ATOM   1469 1HB  ASP A 100      12.628 -16.674   3.958  1.00  0.470          H  
ATOM   1470 2HB  ASP A 100      13.126 -15.023   3.764  1.00  0.470          H  
ATOM   1471  N   LEU A 101      12.258 -16.589   0.952  1.00  0.220          N  
ATOM   1472  CA  LEU A 101      13.068 -16.774  -0.228  1.00  0.220          C  
ATOM   1473  C   LEU A 101      12.476 -16.005  -1.410  1.00  0.220          C  
ATOM   1474  O   LEU A 101      13.164 -15.771  -2.406  1.00  0.290          O  
ATOM   1475  CB  LEU A 101      13.121 -18.276  -0.538  1.00  0.310          C  
ATOM   1476  CG  LEU A 101      13.811 -19.216   0.451  1.00  0.310          C  
ATOM   1477  CD1 LEU A 101      13.510 -20.645   0.042  1.00  0.310          C  
ATOM   1478  CD2 LEU A 101      15.282 -19.013   0.424  1.00  0.310          C  
ATOM   1479  H   LEU A 101      11.805 -17.432   1.321  1.00  0.260          H  
ATOM   1480  HA  LEU A 101      14.068 -16.391  -0.033  1.00  0.260          H  
ATOM   1481 1HB  LEU A 101      12.114 -18.626  -0.653  1.00  0.370          H  
ATOM   1482 2HB  LEU A 101      13.649 -18.398  -1.460  1.00  0.370          H  
ATOM   1483  HG  LEU A 101      13.427 -19.038   1.458  1.00  0.370          H  
ATOM   1484 1HD1 LEU A 101      13.987 -21.331   0.734  1.00  0.370          H  
ATOM   1485 2HD1 LEU A 101      12.431 -20.808   0.055  1.00  0.370          H  
ATOM   1486 3HD1 LEU A 101      13.892 -20.818  -0.965  1.00  0.370          H  
ATOM   1487 1HD2 LEU A 101      15.738 -19.697   1.124  1.00  0.370          H  
ATOM   1488 2HD2 LEU A 101      15.673 -19.204  -0.577  1.00  0.370          H  
ATOM   1489 3HD2 LEU A 101      15.517 -18.002   0.703  1.00  0.370          H  
ATOM   1490  N   GLY A 102      11.179 -15.671  -1.329  1.00  0.210          N  
ATOM   1491  CA  GLY A 102      10.475 -14.922  -2.357  1.00  0.200          C  
ATOM   1492  C   GLY A 102      11.060 -13.522  -2.542  1.00  0.180          C  
ATOM   1493  O   GLY A 102      10.936 -12.939  -3.617  1.00  0.210          O  
ATOM   1494  H   GLY A 102      10.646 -15.894  -0.485  1.00  0.250          H  
ATOM   1495 1HA  GLY A 102      10.520 -15.468  -3.300  1.00  0.240          H  
ATOM   1496 2HA  GLY A 102       9.424 -14.850  -2.085  1.00  0.240          H  
ATOM   1497  N   THR A 103      11.633 -12.936  -1.479  1.00  0.150          N  
ATOM   1498  CA  THR A 103      12.235 -11.612  -1.595  1.00  0.150          C  
ATOM   1499  C   THR A 103      13.674 -11.573  -1.038  1.00  0.160          C  
ATOM   1500  O   THR A 103      14.449 -10.647  -1.323  1.00  0.200          O  
ATOM   1501  CB  THR A 103      11.357 -10.540  -0.911  1.00  0.210          C  
ATOM   1502  OG1 THR A 103      11.253 -10.817   0.494  1.00  0.210          O  
ATOM   1503  CG2 THR A 103       9.957 -10.531  -1.513  1.00  0.210          C  
ATOM   1504  H   THR A 103      11.668 -13.406  -0.575  1.00  0.180          H  
ATOM   1505  HA  THR A 103      12.292 -11.356  -2.651  1.00  0.180          H  
ATOM   1506  HB  THR A 103      11.812  -9.563  -1.064  1.00  0.250          H  
ATOM   1507  HG1 THR A 103      10.821 -10.077   0.927  1.00  0.250          H  
ATOM   1508 1HG2 THR A 103       9.366  -9.759  -1.039  1.00  0.250          H  
ATOM   1509 2HG2 THR A 103      10.025 -10.333  -2.565  1.00  0.250          H  
ATOM   1510 3HG2 THR A 103       9.473 -11.492  -1.363  1.00  0.250          H  
ATOM   1511  N   ASN A 104      14.060 -12.560  -0.224  1.00  0.200          N  
ATOM   1512  CA  ASN A 104      15.368 -12.513   0.394  1.00  0.240          C  
ATOM   1513  C   ASN A 104      16.434 -13.089  -0.512  1.00  0.280          C  
ATOM   1514  O   ASN A 104      16.690 -14.292  -0.564  1.00  0.390          O  
ATOM   1515  CB  ASN A 104      15.382 -13.179   1.759  1.00  0.320          C  
ATOM   1516  CG  ASN A 104      16.728 -13.020   2.507  1.00  0.320          C  
ATOM   1517  OD1 ASN A 104      17.841 -12.910   1.938  1.00  0.320          O  
ATOM   1518  ND2 ASN A 104      16.626 -12.994   3.817  1.00  0.320          N  
ATOM   1519  H   ASN A 104      13.429 -13.313   0.020  1.00  0.240          H  
ATOM   1520  HA  ASN A 104      15.629 -11.467   0.557  1.00  0.290          H  
ATOM   1521 1HB  ASN A 104      14.587 -12.751   2.373  1.00  0.380          H  
ATOM   1522 2HB  ASN A 104      15.159 -14.241   1.642  1.00  0.380          H  
ATOM   1523 1HD2 ASN A 104      17.440 -12.879   4.389  1.00  0.380          H  
ATOM   1524 2HD2 ASN A 104      15.730 -13.071   4.254  1.00  0.380          H  
ATOM   1525  N   PHE A 105      17.072 -12.180  -1.199  1.00  0.280          N  
ATOM   1526  CA  PHE A 105      18.130 -12.444  -2.145  1.00  0.330          C  
ATOM   1527  C   PHE A 105      19.235 -13.333  -1.586  1.00  0.240          C  
ATOM   1528  O   PHE A 105      19.753 -14.186  -2.283  1.00  0.480          O  
ATOM   1529  CB  PHE A 105      18.697 -11.122  -2.610  1.00  0.440          C  
ATOM   1530  CG  PHE A 105      19.750 -11.231  -3.570  1.00  0.440          C  
ATOM   1531  CD1 PHE A 105      19.461 -11.618  -4.834  1.00  0.440          C  
ATOM   1532  CD2 PHE A 105      21.031 -10.910  -3.248  1.00  0.440          C  
ATOM   1533  CE1 PHE A 105      20.424 -11.699  -5.769  1.00  0.440          C  
ATOM   1534  CE2 PHE A 105      22.010 -10.998  -4.186  1.00  0.440          C  
ATOM   1535  CZ  PHE A 105      21.704 -11.397  -5.435  1.00  0.440          C  
ATOM   1536  H   PHE A 105      16.720 -11.225  -1.095  1.00  0.340          H  
ATOM   1537  HA  PHE A 105      17.706 -12.957  -3.001  1.00  0.400          H  
ATOM   1538 1HB  PHE A 105      17.909 -10.506  -3.024  1.00  0.530          H  
ATOM   1539 2HB  PHE A 105      19.090 -10.606  -1.759  1.00  0.530          H  
ATOM   1540  HD1 PHE A 105      18.436 -11.873  -5.083  1.00  0.530          H  
ATOM   1541  HD2 PHE A 105      21.265 -10.591  -2.238  1.00  0.530          H  
ATOM   1542  HE1 PHE A 105      20.179 -12.021  -6.781  1.00  0.530          H  
ATOM   1543  HE2 PHE A 105      23.033 -10.754  -3.940  1.00  0.530          H  
ATOM   1544  HZ  PHE A 105      22.477 -11.482  -6.159  1.00  0.530          H  
ATOM   1545  N   PHE A 106      19.650 -13.126  -0.344  1.00  0.260          N  
ATOM   1546  CA  PHE A 106      20.791 -13.877   0.150  1.00  0.460          C  
ATOM   1547  C   PHE A 106      20.418 -15.060   1.005  1.00  0.430          C  
ATOM   1548  O   PHE A 106      21.243 -15.544   1.767  1.00  1.290          O  
ATOM   1549  CB  PHE A 106      21.801 -13.014   0.930  1.00  0.560          C  
ATOM   1550  CG  PHE A 106      22.604 -12.020   0.108  1.00  0.560          C  
ATOM   1551  CD1 PHE A 106      23.450 -12.475  -0.892  1.00  0.560          C  
ATOM   1552  CD2 PHE A 106      22.578 -10.656   0.364  1.00  0.560          C  
ATOM   1553  CE1 PHE A 106      24.230 -11.598  -1.613  1.00  0.560          C  
ATOM   1554  CE2 PHE A 106      23.353  -9.777  -0.369  1.00  0.560          C  
ATOM   1555  CZ  PHE A 106      24.177 -10.248  -1.351  1.00  0.560          C  
ATOM   1556  H   PHE A 106      19.151 -12.509   0.294  1.00  0.310          H  
ATOM   1557  HA  PHE A 106      21.320 -14.272  -0.715  1.00  0.550          H  
ATOM   1558 1HB  PHE A 106      21.274 -12.465   1.707  1.00  0.680          H  
ATOM   1559 2HB  PHE A 106      22.509 -13.668   1.435  1.00  0.680          H  
ATOM   1560  HD1 PHE A 106      23.506 -13.547  -1.103  1.00  0.680          H  
ATOM   1561  HD2 PHE A 106      21.948 -10.273   1.159  1.00  0.680          H  
ATOM   1562  HE1 PHE A 106      24.890 -11.979  -2.393  1.00  0.680          H  
ATOM   1563  HE2 PHE A 106      23.315  -8.708  -0.158  1.00  0.680          H  
ATOM   1564  HZ  PHE A 106      24.792  -9.560  -1.922  1.00  0.680          H  
ATOM   1565  N   LEU A 107      19.184 -15.504   0.941  1.00  0.490          N  
ATOM   1566  CA  LEU A 107      18.789 -16.662   1.712  1.00  0.370          C  
ATOM   1567  C   LEU A 107      18.625 -17.863   0.794  1.00  0.450          C  
ATOM   1568  O   LEU A 107      17.947 -17.769  -0.224  1.00  0.900          O  
ATOM   1569  CB  LEU A 107      17.464 -16.357   2.418  1.00  0.570          C  
ATOM   1570  CG  LEU A 107      16.869 -17.442   3.262  1.00  0.570          C  
ATOM   1571  CD1 LEU A 107      17.730 -17.647   4.414  1.00  0.570          C  
ATOM   1572  CD2 LEU A 107      15.446 -17.059   3.682  1.00  0.570          C  
ATOM   1573  H   LEU A 107      18.497 -15.057   0.322  1.00  0.590          H  
ATOM   1574  HA  LEU A 107      19.575 -16.880   2.431  1.00  0.440          H  
ATOM   1575 1HB  LEU A 107      17.644 -15.529   3.076  1.00  0.680          H  
ATOM   1576 2HB  LEU A 107      16.735 -16.058   1.665  1.00  0.680          H  
ATOM   1577  HG  LEU A 107      16.847 -18.370   2.708  1.00  0.680          H  
ATOM   1578 1HD1 LEU A 107      17.320 -18.440   4.980  1.00  0.680          H  
ATOM   1579 2HD1 LEU A 107      18.721 -17.918   4.109  1.00  0.680          H  
ATOM   1580 3HD1 LEU A 107      17.779 -16.736   5.006  1.00  0.680          H  
ATOM   1581 1HD2 LEU A 107      15.012 -17.845   4.295  1.00  0.680          H  
ATOM   1582 2HD2 LEU A 107      15.467 -16.129   4.251  1.00  0.680          H  
ATOM   1583 3HD2 LEU A 107      14.836 -16.923   2.792  1.00  0.680          H  
ATOM   1584  N   SER A 108      19.204 -19.005   1.146  1.00  0.700          N  
ATOM   1585  CA  SER A 108      19.041 -20.200   0.313  1.00  0.870          C  
ATOM   1586  C   SER A 108      18.100 -21.200   0.974  1.00  0.690          C  
ATOM   1587  O   SER A 108      17.863 -21.135   2.187  1.00  0.740          O  
ATOM   1588  CB  SER A 108      20.390 -20.865   0.064  1.00  1.150          C  
ATOM   1589  OG  SER A 108      21.254 -20.032  -0.665  1.00  1.150          O  
ATOM   1590  H   SER A 108      19.795 -19.053   1.996  1.00  0.840          H  
ATOM   1591  HA  SER A 108      18.610 -19.909  -0.648  1.00  1.040          H  
ATOM   1592 1HB  SER A 108      20.848 -21.113   1.024  1.00  1.380          H  
ATOM   1593 2HB  SER A 108      20.241 -21.799  -0.476  1.00  1.380          H  
ATOM   1594  HG  SER A 108      22.047 -20.547  -0.824  1.00  1.380          H  
ATOM   1595  N   GLU A 109      17.630 -22.197   0.216  1.00  0.680          N  
ATOM   1596  CA  GLU A 109      16.787 -23.240   0.802  1.00  0.640          C  
ATOM   1597  C   GLU A 109      17.539 -23.922   1.937  1.00  0.600          C  
ATOM   1598  O   GLU A 109      16.949 -24.262   2.960  1.00  0.630          O  
ATOM   1599  CB  GLU A 109      16.396 -24.273  -0.255  1.00  0.910          C  
ATOM   1600  CG  GLU A 109      15.501 -23.735  -1.360  1.00  0.910          C  
ATOM   1601  CD  GLU A 109      16.265 -23.014  -2.434  1.00  0.910          C  
ATOM   1602  OE1 GLU A 109      17.475 -22.929  -2.320  1.00  0.910          O  
ATOM   1603  OE2 GLU A 109      15.659 -22.560  -3.369  1.00  0.910          O  
ATOM   1604  H   GLU A 109      17.832 -22.229  -0.790  1.00  0.820          H  
ATOM   1605  HA  GLU A 109      15.886 -22.781   1.206  1.00  0.770          H  
ATOM   1606 1HB  GLU A 109      17.295 -24.690  -0.710  1.00  1.090          H  
ATOM   1607 2HB  GLU A 109      15.868 -25.096   0.229  1.00  1.090          H  
ATOM   1608 1HG  GLU A 109      14.963 -24.567  -1.811  1.00  1.090          H  
ATOM   1609 2HG  GLU A 109      14.773 -23.069  -0.924  1.00  1.090          H  
ATOM   1610  N   ASP A 110      18.864 -24.014   1.785  1.00  0.590          N  
ATOM   1611  CA  ASP A 110      19.785 -24.605   2.744  1.00  0.670          C  
ATOM   1612  C   ASP A 110      19.738 -23.911   4.114  1.00  0.720          C  
ATOM   1613  O   ASP A 110      20.049 -24.514   5.139  1.00  0.940          O  
ATOM   1614  CB  ASP A 110      21.218 -24.485   2.229  1.00  0.910          C  
ATOM   1615  CG  ASP A 110      21.546 -25.358   1.016  1.00  0.910          C  
ATOM   1616  OD1 ASP A 110      20.788 -26.233   0.673  1.00  0.910          O  
ATOM   1617  OD2 ASP A 110      22.563 -25.104   0.426  1.00  0.910          O  
ATOM   1618  H   ASP A 110      19.247 -23.729   0.893  1.00  0.710          H  
ATOM   1619  HA  ASP A 110      19.536 -25.656   2.862  1.00  0.800          H  
ATOM   1620 1HB  ASP A 110      21.414 -23.444   1.972  1.00  1.090          H  
ATOM   1621 2HB  ASP A 110      21.904 -24.744   3.035  1.00  1.090          H  
ATOM   1622  N   ASP A 111      19.387 -22.625   4.150  1.00  0.610          N  
ATOM   1623  CA  ASP A 111      19.356 -21.902   5.410  1.00  0.640          C  
ATOM   1624  C   ASP A 111      17.996 -22.097   6.060  1.00  0.620          C  
ATOM   1625  O   ASP A 111      17.864 -22.142   7.293  1.00  0.730          O  
ATOM   1626  CB  ASP A 111      19.605 -20.435   5.156  1.00  0.880          C  
ATOM   1627  CG  ASP A 111      20.987 -20.139   4.595  1.00  0.880          C  
ATOM   1628  OD1 ASP A 111      21.976 -20.534   5.210  1.00  0.880          O  
ATOM   1629  OD2 ASP A 111      21.060 -19.533   3.519  1.00  0.880          O  
ATOM   1630  H   ASP A 111      19.108 -22.128   3.305  1.00  0.730          H  
ATOM   1631  HA  ASP A 111      20.127 -22.297   6.072  1.00  0.770          H  
ATOM   1632 1HB  ASP A 111      18.880 -20.130   4.423  1.00  1.060          H  
ATOM   1633 2HB  ASP A 111      19.439 -19.859   6.066  1.00  1.060          H  
ATOM   1634  N   VAL A 112      16.981 -22.257   5.210  1.00  0.530          N  
ATOM   1635  CA  VAL A 112      15.620 -22.482   5.677  1.00  0.590          C  
ATOM   1636  C   VAL A 112      15.513 -23.873   6.323  1.00  0.760          C  
ATOM   1637  O   VAL A 112      15.043 -24.012   7.454  1.00  0.950          O  
ATOM   1638  CB  VAL A 112      14.619 -22.324   4.501  1.00  0.800          C  
ATOM   1639  CG1 VAL A 112      13.225 -22.726   4.919  1.00  0.800          C  
ATOM   1640  CG2 VAL A 112      14.619 -20.857   4.026  1.00  0.800          C  
ATOM   1641  H   VAL A 112      17.185 -22.187   4.207  1.00  0.640          H  
ATOM   1642  HA  VAL A 112      15.373 -21.742   6.428  1.00  0.710          H  
ATOM   1643  HB  VAL A 112      14.919 -22.972   3.685  1.00  0.960          H  
ATOM   1644 1HG1 VAL A 112      12.557 -22.609   4.077  1.00  0.960          H  
ATOM   1645 2HG1 VAL A 112      13.208 -23.764   5.241  1.00  0.960          H  
ATOM   1646 3HG1 VAL A 112      12.901 -22.092   5.740  1.00  0.960          H  
ATOM   1647 1HG2 VAL A 112      13.931 -20.739   3.197  1.00  0.960          H  
ATOM   1648 2HG2 VAL A 112      14.306 -20.219   4.837  1.00  0.960          H  
ATOM   1649 3HG2 VAL A 112      15.622 -20.574   3.705  1.00  0.960          H  
ATOM   1650  N   VAL A 113      16.007 -24.899   5.631  1.00  0.730          N  
ATOM   1651  CA  VAL A 113      15.908 -26.268   6.148  1.00  0.930          C  
ATOM   1652  C   VAL A 113      16.727 -26.486   7.408  1.00  0.810          C  
ATOM   1653  O   VAL A 113      16.376 -27.292   8.260  1.00  1.260          O  
ATOM   1654  CB  VAL A 113      16.299 -27.318   5.080  1.00  1.220          C  
ATOM   1655  CG1 VAL A 113      15.349 -27.205   3.877  1.00  1.220          C  
ATOM   1656  CG2 VAL A 113      17.737 -27.128   4.656  1.00  1.220          C  
ATOM   1657  H   VAL A 113      16.394 -24.710   4.704  1.00  0.880          H  
ATOM   1658  HA  VAL A 113      14.864 -26.448   6.399  1.00  1.120          H  
ATOM   1659  HB  VAL A 113      16.175 -28.315   5.497  1.00  1.470          H  
ATOM   1660 1HG1 VAL A 113      15.610 -27.960   3.134  1.00  1.470          H  
ATOM   1661 2HG1 VAL A 113      14.325 -27.363   4.211  1.00  1.470          H  
ATOM   1662 3HG1 VAL A 113      15.433 -26.219   3.430  1.00  1.470          H  
ATOM   1663 1HG2 VAL A 113      17.992 -27.869   3.904  1.00  1.470          H  
ATOM   1664 2HG2 VAL A 113      17.842 -26.154   4.248  1.00  1.470          H  
ATOM   1665 3HG2 VAL A 113      18.411 -27.241   5.494  1.00  1.470          H  
ATOM   1666  N   ASN A 114      17.786 -25.730   7.566  1.00  1.010          N  
ATOM   1667  CA  ASN A 114      18.612 -25.886   8.724  1.00  1.430          C  
ATOM   1668  C   ASN A 114      18.172 -25.014   9.903  1.00  1.250          C  
ATOM   1669  O   ASN A 114      18.896 -24.947  10.890  1.00  1.590          O  
ATOM   1670  CB  ASN A 114      20.061 -25.631   8.375  1.00  1.830          C  
ATOM   1671  CG  ASN A 114      20.636 -26.731   7.515  1.00  1.830          C  
ATOM   1672  OD1 ASN A 114      20.242 -27.901   7.605  1.00  1.830          O  
ATOM   1673  ND2 ASN A 114      21.578 -26.380   6.688  1.00  1.830          N  
ATOM   1674  H   ASN A 114      18.068 -25.088   6.830  1.00  1.210          H  
ATOM   1675  HA  ASN A 114      18.530 -26.920   9.059  1.00  1.720          H  
ATOM   1676 1HB  ASN A 114      20.138 -24.682   7.835  1.00  2.200          H  
ATOM   1677 2HB  ASN A 114      20.651 -25.544   9.283  1.00  2.200          H  
ATOM   1678 1HD2 ASN A 114      22.000 -27.060   6.095  1.00  2.200          H  
ATOM   1679 2HD2 ASN A 114      21.872 -25.421   6.641  1.00  2.200          H  
ATOM   1680  N   LYS A 115      17.019 -24.328   9.796  1.00  1.250          N  
ATOM   1681  CA  LYS A 115      16.474 -23.481  10.861  1.00  1.210          C  
ATOM   1682  C   LYS A 115      17.466 -22.436  11.355  1.00  1.040          C  
ATOM   1683  O   LYS A 115      17.562 -22.180  12.559  1.00  0.960          O  
ATOM   1684  CB  LYS A 115      16.024 -24.357  12.032  1.00  1.710          C  
ATOM   1685  CG  LYS A 115      14.938 -25.358  11.675  1.00  1.710          C  
ATOM   1686  CD  LYS A 115      14.489 -26.152  12.893  1.00  1.710          C  
ATOM   1687  CE  LYS A 115      13.440 -27.194  12.522  1.00  1.710          C  
ATOM   1688  NZ  LYS A 115      13.023 -28.011  13.700  1.00  1.710          N  
ATOM   1689  H   LYS A 115      16.463 -24.402   8.937  1.00  1.500          H  
ATOM   1690  HA  LYS A 115      15.608 -22.953  10.458  1.00  1.450          H  
ATOM   1691 1HB  LYS A 115      16.874 -24.912  12.423  1.00  2.050          H  
ATOM   1692 2HB  LYS A 115      15.661 -23.731  12.832  1.00  2.050          H  
ATOM   1693 1HG  LYS A 115      14.085 -24.828  11.253  1.00  2.050          H  
ATOM   1694 2HG  LYS A 115      15.322 -26.049  10.919  1.00  2.050          H  
ATOM   1695 1HD  LYS A 115      15.352 -26.653  13.334  1.00  2.050          H  
ATOM   1696 2HD  LYS A 115      14.069 -25.472  13.632  1.00  2.050          H  
ATOM   1697 1HE  LYS A 115      12.565 -26.690  12.115  1.00  2.050          H  
ATOM   1698 2HE  LYS A 115      13.852 -27.857  11.760  1.00  2.050          H  
ATOM   1699 1HZ  LYS A 115      12.329 -28.688  13.412  1.00  2.050          H  
ATOM   1700 2HZ  LYS A 115      13.826 -28.494  14.079  1.00  2.050          H  
ATOM   1701 3HZ  LYS A 115      12.628 -27.409  14.408  1.00  2.050          H  
ATOM   1702  N   ARG A 116      18.201 -21.833  10.430  1.00  1.140          N  
ATOM   1703  CA  ARG A 116      19.195 -20.836  10.758  1.00  0.980          C  
ATOM   1704  C   ARG A 116      18.500 -19.517  11.018  1.00  0.650          C  
ATOM   1705  O   ARG A 116      17.418 -19.286  10.476  1.00  1.010          O  
ATOM   1706  CB  ARG A 116      20.173 -20.726   9.597  1.00  1.440          C  
ATOM   1707  CG  ARG A 116      21.426 -19.919   9.829  1.00  1.440          C  
ATOM   1708  CD  ARG A 116      22.347 -20.079   8.683  1.00  1.440          C  
ATOM   1709  NE  ARG A 116      23.633 -19.474   8.936  1.00  1.440          N  
ATOM   1710  CZ  ARG A 116      24.628 -19.368   8.034  1.00  1.440          C  
ATOM   1711  NH1 ARG A 116      24.467 -19.783   6.781  1.00  1.440          N  
ATOM   1712  NH2 ARG A 116      25.782 -18.843   8.401  1.00  1.440          N  
ATOM   1713  H   ARG A 116      18.064 -22.077   9.442  1.00  1.370          H  
ATOM   1714  HA  ARG A 116      19.730 -21.148  11.654  1.00  1.180          H  
ATOM   1715 1HB  ARG A 116      20.472 -21.729   9.292  1.00  1.720          H  
ATOM   1716 2HB  ARG A 116      19.656 -20.278   8.745  1.00  1.720          H  
ATOM   1717 1HG  ARG A 116      21.183 -18.859   9.913  1.00  1.720          H  
ATOM   1718 2HG  ARG A 116      21.930 -20.255  10.734  1.00  1.720          H  
ATOM   1719 1HD  ARG A 116      22.504 -21.140   8.494  1.00  1.720          H  
ATOM   1720 2HD  ARG A 116      21.916 -19.624   7.798  1.00  1.720          H  
ATOM   1721  HE  ARG A 116      23.811 -19.137   9.874  1.00  1.720          H  
ATOM   1722 1HH1 ARG A 116      23.567 -20.173   6.439  1.00  1.720          H  
ATOM   1723 2HH1 ARG A 116      25.221 -19.689   6.120  1.00  1.720          H  
ATOM   1724 1HH2 ARG A 116      25.924 -18.524   9.352  1.00  1.720          H  
ATOM   1725 2HH2 ARG A 116      26.528 -18.773   7.731  1.00  1.720          H  
ATOM   1726  N   ASN A 117      19.078 -18.668  11.865  1.00  0.500          N  
ATOM   1727  CA  ASN A 117      18.481 -17.356  12.066  1.00  0.380          C  
ATOM   1728  C   ASN A 117      18.786 -16.498  10.860  1.00  0.310          C  
ATOM   1729  O   ASN A 117      19.870 -16.611  10.267  1.00  0.340          O  
ATOM   1730  CB  ASN A 117      18.940 -16.715  13.349  1.00  0.580          C  
ATOM   1731  CG  ASN A 117      18.405 -17.438  14.551  1.00  0.580          C  
ATOM   1732  OD1 ASN A 117      17.339 -18.063  14.510  1.00  0.580          O  
ATOM   1733  ND2 ASN A 117      19.137 -17.375  15.633  1.00  0.580          N  
ATOM   1734  H   ASN A 117      19.937 -18.920  12.333  1.00  0.600          H  
ATOM   1735  HA  ASN A 117      17.399 -17.465  12.116  1.00  0.460          H  
ATOM   1736 1HB  ASN A 117      20.029 -16.701  13.389  1.00  0.700          H  
ATOM   1737 2HB  ASN A 117      18.593 -15.680  13.374  1.00  0.700          H  
ATOM   1738 1HD2 ASN A 117      18.835 -17.841  16.466  1.00  0.700          H  
ATOM   1739 2HD2 ASN A 117      19.995 -16.864  15.633  1.00  0.700          H  
ATOM   1740  N   ARG A 118      17.864 -15.611  10.521  1.00  0.260          N  
ATOM   1741  CA  ARG A 118      18.066 -14.774   9.353  1.00  0.240          C  
ATOM   1742  C   ARG A 118      19.315 -13.911   9.388  1.00  0.200          C  
ATOM   1743  O   ARG A 118      20.008 -13.835   8.375  1.00  0.230          O  
ATOM   1744  CB  ARG A 118      16.887 -13.862   9.148  1.00  0.340          C  
ATOM   1745  CG  ARG A 118      15.615 -14.547   8.756  1.00  0.340          C  
ATOM   1746  CD  ARG A 118      14.615 -13.584   8.359  1.00  0.340          C  
ATOM   1747  NE  ARG A 118      13.331 -14.185   8.208  1.00  0.340          N  
ATOM   1748  CZ  ARG A 118      12.299 -14.116   9.067  1.00  0.340          C  
ATOM   1749  NH1 ARG A 118      12.326 -13.451  10.211  1.00  0.340          N  
ATOM   1750  NH2 ARG A 118      11.222 -14.751   8.697  1.00  0.340          N  
ATOM   1751  H   ARG A 118      16.988 -15.572  11.062  1.00  0.310          H  
ATOM   1752  HA  ARG A 118      18.145 -15.423   8.487  1.00  0.290          H  
ATOM   1753 1HB  ARG A 118      16.694 -13.335  10.072  1.00  0.410          H  
ATOM   1754 2HB  ARG A 118      17.119 -13.120   8.386  1.00  0.410          H  
ATOM   1755 1HG  ARG A 118      15.798 -15.215   7.918  1.00  0.410          H  
ATOM   1756 2HG  ARG A 118      15.224 -15.119   9.599  1.00  0.410          H  
ATOM   1757 1HD  ARG A 118      14.547 -12.808   9.095  1.00  0.410          H  
ATOM   1758 2HD  ARG A 118      14.897 -13.140   7.401  1.00  0.410          H  
ATOM   1759  HE  ARG A 118      13.152 -14.751   7.369  1.00  0.410          H  
ATOM   1760 1HH1 ARG A 118      13.177 -12.967  10.581  1.00  0.410          H  
ATOM   1761 2HH1 ARG A 118      11.484 -13.431  10.809  1.00  0.410          H  
ATOM   1762 1HH2 ARG A 118      11.282 -15.242   7.787  1.00  0.410          H  
ATOM   1763 2HH2 ARG A 118      10.394 -14.758   9.263  1.00  0.410          H  
ATOM   1764  N   ALA A 119      19.624 -13.263  10.523  1.00  0.180          N  
ATOM   1765  CA  ALA A 119      20.790 -12.383  10.555  1.00  0.200          C  
ATOM   1766  C   ALA A 119      22.080 -13.115  10.268  1.00  0.240          C  
ATOM   1767  O   ALA A 119      22.919 -12.634   9.502  1.00  0.280          O  
ATOM   1768  CB  ALA A 119      20.923 -11.735  11.917  1.00  0.270          C  
ATOM   1769  H   ALA A 119      19.036 -13.343  11.360  1.00  0.220          H  
ATOM   1770  HA  ALA A 119      20.655 -11.615   9.797  1.00  0.240          H  
ATOM   1771 1HB  ALA A 119      21.788 -11.071  11.935  1.00  0.330          H  
ATOM   1772 2HB  ALA A 119      20.032 -11.178  12.118  1.00  0.330          H  
ATOM   1773 3HB  ALA A 119      21.053 -12.505  12.676  1.00  0.330          H  
ATOM   1774  N   GLU A 120      22.227 -14.304  10.833  1.00  0.280          N  
ATOM   1775  CA  GLU A 120      23.466 -15.028  10.653  1.00  0.350          C  
ATOM   1776  C   GLU A 120      23.584 -15.521   9.224  1.00  0.380          C  
ATOM   1777  O   GLU A 120      24.667 -15.505   8.632  1.00  0.460          O  
ATOM   1778  CB  GLU A 120      23.535 -16.182  11.644  1.00  0.460          C  
ATOM   1779  CG  GLU A 120      23.600 -15.715  13.107  1.00  0.460          C  
ATOM   1780  CD  GLU A 120      24.776 -14.810  13.402  1.00  0.460          C  
ATOM   1781  OE1 GLU A 120      25.875 -15.158  13.054  1.00  0.460          O  
ATOM   1782  OE2 GLU A 120      24.556 -13.756  13.972  1.00  0.460          O  
ATOM   1783  H   GLU A 120      21.498 -14.661  11.437  1.00  0.340          H  
ATOM   1784  HA  GLU A 120      24.296 -14.353  10.849  1.00  0.420          H  
ATOM   1785 1HB  GLU A 120      22.652 -16.816  11.524  1.00  0.550          H  
ATOM   1786 2HB  GLU A 120      24.413 -16.791  11.435  1.00  0.550          H  
ATOM   1787 1HG  GLU A 120      22.681 -15.179  13.343  1.00  0.550          H  
ATOM   1788 2HG  GLU A 120      23.650 -16.592  13.752  1.00  0.550          H  
ATOM   1789  N   ALA A 121      22.449 -15.939   8.653  1.00  0.360          N  
ATOM   1790  CA  ALA A 121      22.407 -16.432   7.287  1.00  0.440          C  
ATOM   1791  C   ALA A 121      22.835 -15.373   6.279  1.00  0.420          C  
ATOM   1792  O   ALA A 121      23.565 -15.665   5.329  1.00  0.550          O  
ATOM   1793  CB  ALA A 121      20.991 -16.897   6.948  1.00  0.580          C  
ATOM   1794  H   ALA A 121      21.586 -15.959   9.208  1.00  0.430          H  
ATOM   1795  HA  ALA A 121      23.086 -17.266   7.205  1.00  0.530          H  
ATOM   1796 1HB  ALA A 121      20.971 -17.292   5.930  1.00  0.700          H  
ATOM   1797 2HB  ALA A 121      20.674 -17.665   7.643  1.00  0.700          H  
ATOM   1798 3HB  ALA A 121      20.311 -16.054   7.022  1.00  0.700          H  
ATOM   1799  N   VAL A 122      22.420 -14.127   6.503  1.00  0.320          N  
ATOM   1800  CA  VAL A 122      22.751 -13.087   5.542  1.00  0.340          C  
ATOM   1801  C   VAL A 122      24.050 -12.333   5.809  1.00  0.300          C  
ATOM   1802  O   VAL A 122      24.696 -11.909   4.852  1.00  0.310          O  
ATOM   1803  CB  VAL A 122      21.591 -12.083   5.376  1.00  0.470          C  
ATOM   1804  CG1 VAL A 122      20.328 -12.843   4.914  1.00  0.470          C  
ATOM   1805  CG2 VAL A 122      21.347 -11.322   6.670  1.00  0.470          C  
ATOM   1806  H   VAL A 122      21.797 -13.951   7.298  1.00  0.380          H  
ATOM   1807  HA  VAL A 122      22.858 -13.577   4.574  1.00  0.410          H  
ATOM   1808  HB  VAL A 122      21.840 -11.378   4.585  1.00  0.560          H  
ATOM   1809 1HG1 VAL A 122      19.512 -12.136   4.761  1.00  0.560          H  
ATOM   1810 2HG1 VAL A 122      20.536 -13.366   3.977  1.00  0.560          H  
ATOM   1811 3HG1 VAL A 122      20.038 -13.570   5.673  1.00  0.560          H  
ATOM   1812 1HG2 VAL A 122      20.530 -10.653   6.520  1.00  0.560          H  
ATOM   1813 2HG2 VAL A 122      21.102 -11.995   7.446  1.00  0.560          H  
ATOM   1814 3HG2 VAL A 122      22.226 -10.761   6.960  1.00  0.560          H  
ATOM   1815  N   LEU A 123      24.524 -12.207   7.061  1.00  0.300          N  
ATOM   1816  CA  LEU A 123      25.724 -11.384   7.248  1.00  0.280          C  
ATOM   1817  C   LEU A 123      26.923 -11.980   6.521  1.00  0.270          C  
ATOM   1818  O   LEU A 123      27.803 -11.247   6.057  1.00  0.340          O  
ATOM   1819  CB  LEU A 123      26.048 -11.162   8.743  1.00  0.400          C  
ATOM   1820  CG  LEU A 123      26.592 -12.336   9.603  1.00  0.400          C  
ATOM   1821  CD1 LEU A 123      28.162 -12.407   9.533  1.00  0.400          C  
ATOM   1822  CD2 LEU A 123      26.146 -12.107  11.043  1.00  0.400          C  
ATOM   1823  H   LEU A 123      24.000 -12.564   7.870  1.00  0.360          H  
ATOM   1824  HA  LEU A 123      25.522 -10.406   6.826  1.00  0.340          H  
ATOM   1825 1HB  LEU A 123      26.767 -10.359   8.818  1.00  0.480          H  
ATOM   1826 2HB  LEU A 123      25.126 -10.830   9.227  1.00  0.480          H  
ATOM   1827  HG  LEU A 123      26.182 -13.282   9.240  1.00  0.480          H  
ATOM   1828 1HD1 LEU A 123      28.506 -13.229  10.159  1.00  0.480          H  
ATOM   1829 2HD1 LEU A 123      28.522 -12.573   8.534  1.00  0.480          H  
ATOM   1830 3HD1 LEU A 123      28.585 -11.468   9.903  1.00  0.480          H  
ATOM   1831 1HD2 LEU A 123      26.501 -12.925  11.678  1.00  0.480          H  
ATOM   1832 2HD2 LEU A 123      26.561 -11.165  11.404  1.00  0.480          H  
ATOM   1833 3HD2 LEU A 123      25.056 -12.068  11.090  1.00  0.480          H  
ATOM   1834  N   LYS A 124      26.938 -13.298   6.333  1.00  0.350          N  
ATOM   1835  CA  LYS A 124      28.030 -13.929   5.615  1.00  0.530          C  
ATOM   1836  C   LYS A 124      28.116 -13.450   4.160  1.00  0.470          C  
ATOM   1837  O   LYS A 124      29.201 -13.458   3.586  1.00  0.770          O  
ATOM   1838  CB  LYS A 124      27.892 -15.449   5.669  1.00  0.670          C  
ATOM   1839  CG  LYS A 124      28.107 -16.082   7.069  1.00  0.670          C  
ATOM   1840  CD  LYS A 124      29.586 -16.023   7.551  1.00  0.670          C  
ATOM   1841  CE  LYS A 124      29.760 -16.772   8.883  1.00  0.670          C  
ATOM   1842  NZ  LYS A 124      31.187 -16.795   9.349  1.00  0.670          N  
ATOM   1843  H   LYS A 124      26.204 -13.869   6.747  1.00  0.420          H  
ATOM   1844  HA  LYS A 124      28.961 -13.643   6.099  1.00  0.640          H  
ATOM   1845 1HB  LYS A 124      26.888 -15.728   5.331  1.00  0.800          H  
ATOM   1846 2HB  LYS A 124      28.602 -15.900   4.977  1.00  0.800          H  
ATOM   1847 1HG  LYS A 124      27.480 -15.556   7.796  1.00  0.800          H  
ATOM   1848 2HG  LYS A 124      27.791 -17.119   7.036  1.00  0.800          H  
ATOM   1849 1HD  LYS A 124      30.242 -16.463   6.801  1.00  0.800          H  
ATOM   1850 2HD  LYS A 124      29.892 -14.988   7.714  1.00  0.800          H  
ATOM   1851 1HE  LYS A 124      29.151 -16.279   9.642  1.00  0.800          H  
ATOM   1852 2HE  LYS A 124      29.413 -17.797   8.762  1.00  0.800          H  
ATOM   1853 1HZ  LYS A 124      31.254 -17.289  10.222  1.00  0.800          H  
ATOM   1854 2HZ  LYS A 124      31.763 -17.254   8.663  1.00  0.800          H  
ATOM   1855 3HZ  LYS A 124      31.541 -15.837   9.482  1.00  0.800          H  
ATOM   1856  N   HIS A 125      26.990 -13.033   3.551  1.00  0.200          N  
ATOM   1857  CA  HIS A 125      27.032 -12.565   2.170  1.00  0.260          C  
ATOM   1858  C   HIS A 125      26.954 -11.039   2.088  1.00  0.210          C  
ATOM   1859  O   HIS A 125      27.401 -10.443   1.107  1.00  0.310          O  
ATOM   1860  CB  HIS A 125      25.924 -13.195   1.352  1.00  0.340          C  
ATOM   1861  CG  HIS A 125      26.077 -14.663   1.212  1.00  0.340          C  
ATOM   1862  ND1 HIS A 125      27.072 -15.234   0.436  1.00  0.340          N  
ATOM   1863  CD2 HIS A 125      25.379 -15.691   1.744  1.00  0.340          C  
ATOM   1864  CE1 HIS A 125      26.977 -16.544   0.499  1.00  0.340          C  
ATOM   1865  NE2 HIS A 125      25.961 -16.853   1.282  1.00  0.340          N  
ATOM   1866  H   HIS A 125      26.098 -13.013   4.044  1.00  0.240          H  
ATOM   1867  HA  HIS A 125      27.974 -12.864   1.715  1.00  0.310          H  
ATOM   1868 1HB  HIS A 125      24.959 -12.976   1.811  1.00  0.410          H  
ATOM   1869 2HB  HIS A 125      25.941 -12.762   0.366  1.00  0.410          H  
ATOM   1870  HD1 HIS A 125      27.904 -14.763   0.090  1.00  0.410          H  
ATOM   1871  HD2 HIS A 125      24.514 -15.736   2.417  1.00  0.410          H  
ATOM   1872  HE1 HIS A 125      27.680 -17.172  -0.049  1.00  0.410          H  
ATOM   1873  N   ILE A 126      26.406 -10.391   3.120  1.00  0.150          N  
ATOM   1874  CA  ILE A 126      26.354  -8.929   3.150  1.00  0.150          C  
ATOM   1875  C   ILE A 126      27.798  -8.428   3.258  1.00  0.150          C  
ATOM   1876  O   ILE A 126      28.220  -7.510   2.567  1.00  0.160          O  
ATOM   1877  CB  ILE A 126      25.479  -8.372   4.315  1.00  0.210          C  
ATOM   1878  CG1 ILE A 126      23.940  -8.757   4.185  1.00  0.210          C  
ATOM   1879  CG2 ILE A 126      25.633  -6.865   4.390  1.00  0.210          C  
ATOM   1880  CD1 ILE A 126      23.195  -8.194   2.996  1.00  0.210          C  
ATOM   1881  H   ILE A 126      25.992 -10.934   3.877  1.00  0.180          H  
ATOM   1882  HA  ILE A 126      25.949  -8.574   2.207  1.00  0.180          H  
ATOM   1883  HB  ILE A 126      25.823  -8.805   5.237  1.00  0.250          H  
ATOM   1884 1HG1 ILE A 126      23.869  -9.822   4.108  1.00  0.250          H  
ATOM   1885 2HG1 ILE A 126      23.422  -8.438   5.088  1.00  0.250          H  
ATOM   1886 1HG2 ILE A 126      25.055  -6.477   5.220  1.00  0.250          H  
ATOM   1887 2HG2 ILE A 126      26.671  -6.617   4.541  1.00  0.250          H  
ATOM   1888 3HG2 ILE A 126      25.295  -6.399   3.472  1.00  0.250          H  
ATOM   1889 1HD1 ILE A 126      22.172  -8.551   3.026  1.00  0.250          H  
ATOM   1890 2HD1 ILE A 126      23.189  -7.107   3.020  1.00  0.250          H  
ATOM   1891 3HD1 ILE A 126      23.665  -8.525   2.097  1.00  0.250          H  
ATOM   1892  N   ALA A 127      28.591  -9.070   4.109  1.00  0.160          N  
ATOM   1893  CA  ALA A 127      29.984  -8.695   4.308  1.00  0.190          C  
ATOM   1894  C   ALA A 127      30.800  -8.711   3.005  1.00  0.190          C  
ATOM   1895  O   ALA A 127      31.666  -7.857   2.794  1.00  0.360          O  
ATOM   1896  CB  ALA A 127      30.596  -9.646   5.307  1.00  0.250          C  
ATOM   1897  H   ALA A 127      28.203  -9.825   4.680  1.00  0.190          H  
ATOM   1898  HA  ALA A 127      30.019  -7.688   4.703  1.00  0.230          H  
ATOM   1899 1HB  ALA A 127      31.620  -9.357   5.487  1.00  0.300          H  
ATOM   1900 2HB  ALA A 127      30.039  -9.616   6.240  1.00  0.300          H  
ATOM   1901 3HB  ALA A 127      30.563 -10.659   4.905  1.00  0.300          H  
ATOM   1902  N   GLU A 128      30.491  -9.637   2.098  1.00  0.180          N  
ATOM   1903  CA  GLU A 128      31.198  -9.775   0.825  1.00  0.190          C  
ATOM   1904  C   GLU A 128      31.052  -8.558  -0.093  1.00  0.160          C  
ATOM   1905  O   GLU A 128      31.850  -8.384  -1.020  1.00  0.190          O  
ATOM   1906  CB  GLU A 128      30.696 -10.983   0.039  1.00  0.260          C  
ATOM   1907  CG  GLU A 128      30.991 -12.348   0.599  1.00  0.260          C  
ATOM   1908  CD  GLU A 128      30.384 -13.469  -0.276  1.00  0.260          C  
ATOM   1909  OE1 GLU A 128      29.618 -13.175  -1.195  1.00  0.260          O  
ATOM   1910  OE2 GLU A 128      30.683 -14.609  -0.022  1.00  0.260          O  
ATOM   1911  H   GLU A 128      29.757 -10.305   2.306  1.00  0.220          H  
ATOM   1912  HA  GLU A 128      32.256  -9.912   1.042  1.00  0.230          H  
ATOM   1913 1HB  GLU A 128      29.623 -10.894  -0.122  1.00  0.310          H  
ATOM   1914 2HB  GLU A 128      31.173 -10.958  -0.916  1.00  0.310          H  
ATOM   1915 1HG  GLU A 128      32.069 -12.483   0.657  1.00  0.310          H  
ATOM   1916 2HG  GLU A 128      30.586 -12.413   1.608  1.00  0.310          H  
ATOM   1917  N   LEU A 129      30.005  -7.764   0.123  1.00  0.140          N  
ATOM   1918  CA  LEU A 129      29.692  -6.609  -0.695  1.00  0.140          C  
ATOM   1919  C   LEU A 129      30.705  -5.475  -0.597  1.00  0.140          C  
ATOM   1920  O   LEU A 129      30.870  -4.726  -1.560  1.00  0.180          O  
ATOM   1921  CB  LEU A 129      28.329  -6.050  -0.282  1.00  0.200          C  
ATOM   1922  CG  LEU A 129      27.078  -6.910  -0.576  1.00  0.200          C  
ATOM   1923  CD1 LEU A 129      25.928  -6.277   0.151  1.00  0.200          C  
ATOM   1924  CD2 LEU A 129      26.777  -6.964  -2.105  1.00  0.200          C  
ATOM   1925  H   LEU A 129      29.414  -7.928   0.944  1.00  0.170          H  
ATOM   1926  HA  LEU A 129      29.659  -6.935  -1.731  1.00  0.170          H  
ATOM   1927 1HB  LEU A 129      28.354  -5.875   0.781  1.00  0.240          H  
ATOM   1928 2HB  LEU A 129      28.192  -5.092  -0.763  1.00  0.240          H  
ATOM   1929  HG  LEU A 129      27.226  -7.927  -0.191  1.00  0.240          H  
ATOM   1930 1HD1 LEU A 129      25.025  -6.859  -0.013  1.00  0.240          H  
ATOM   1931 2HD1 LEU A 129      26.151  -6.248   1.217  1.00  0.240          H  
ATOM   1932 3HD1 LEU A 129      25.794  -5.261  -0.217  1.00  0.240          H  
ATOM   1933 1HD2 LEU A 129      25.884  -7.553  -2.278  1.00  0.240          H  
ATOM   1934 2HD2 LEU A 129      26.615  -5.960  -2.481  1.00  0.240          H  
ATOM   1935 3HD2 LEU A 129      27.608  -7.419  -2.637  1.00  0.240          H  
ATOM   1936  N   ASN A 130      31.339  -5.281   0.567  1.00  0.130          N  
ATOM   1937  CA  ASN A 130      32.215  -4.122   0.693  1.00  0.140          C  
ATOM   1938  C   ASN A 130      33.339  -4.339   1.712  1.00  0.160          C  
ATOM   1939  O   ASN A 130      33.073  -4.347   2.916  1.00  0.220          O  
ATOM   1940  CB  ASN A 130      31.441  -2.885   1.083  1.00  0.190          C  
ATOM   1941  CG  ASN A 130      32.285  -1.617   1.002  1.00  0.190          C  
ATOM   1942  OD1 ASN A 130      33.534  -1.609   1.057  1.00  0.190          O  
ATOM   1943  ND2 ASN A 130      31.601  -0.524   0.872  1.00  0.190          N  
ATOM   1944  H   ASN A 130      31.238  -5.942   1.348  1.00  0.160          H  
ATOM   1945  HA  ASN A 130      32.622  -3.909  -0.285  1.00  0.170          H  
ATOM   1946 1HB  ASN A 130      30.572  -2.770   0.431  1.00  0.230          H  
ATOM   1947 2HB  ASN A 130      31.078  -2.990   2.096  1.00  0.230          H  
ATOM   1948 1HD2 ASN A 130      32.074   0.364   0.791  1.00  0.230          H  
ATOM   1949 2HD2 ASN A 130      30.585  -0.576   0.883  1.00  0.230          H  
ATOM   1950  N   PRO A 131      34.604  -4.495   1.276  1.00  0.230          N  
ATOM   1951  CA  PRO A 131      35.779  -4.736   2.101  1.00  0.320          C  
ATOM   1952  C   PRO A 131      36.014  -3.669   3.165  1.00  0.300          C  
ATOM   1953  O   PRO A 131      36.679  -3.941   4.168  1.00  0.400          O  
ATOM   1954  CB  PRO A 131      36.925  -4.705   1.078  1.00  0.480          C  
ATOM   1955  CG  PRO A 131      36.288  -5.096  -0.233  1.00  0.480          C  
ATOM   1956  CD  PRO A 131      34.897  -4.513  -0.186  1.00  0.480          C  
ATOM   1957  HA  PRO A 131      35.692  -5.729   2.568  1.00  0.380          H  
ATOM   1958 1HB  PRO A 131      37.372  -3.694   1.053  1.00  0.580          H  
ATOM   1959 2HB  PRO A 131      37.725  -5.395   1.394  1.00  0.580          H  
ATOM   1960 1HG  PRO A 131      36.884  -4.704  -1.073  1.00  0.580          H  
ATOM   1961 2HG  PRO A 131      36.278  -6.193  -0.337  1.00  0.580          H  
ATOM   1962 1HD  PRO A 131      34.881  -3.491  -0.613  1.00  0.580          H  
ATOM   1963 2HD  PRO A 131      34.233  -5.221  -0.723  1.00  0.580          H  
ATOM   1964  N   TYR A 132      35.441  -2.471   3.012  1.00  0.200          N  
ATOM   1965  CA  TYR A 132      35.730  -1.491   4.035  1.00  0.250          C  
ATOM   1966  C   TYR A 132      34.510  -1.148   4.851  1.00  0.240          C  
ATOM   1967  O   TYR A 132      34.440  -0.063   5.426  1.00  0.460          O  
ATOM   1968  CB  TYR A 132      36.148  -0.174   3.378  1.00  0.330          C  
ATOM   1969  CG  TYR A 132      37.325  -0.206   2.468  1.00  0.330          C  
ATOM   1970  CD1 TYR A 132      37.106  -0.162   1.092  1.00  0.330          C  
ATOM   1971  CD2 TYR A 132      38.612  -0.241   2.977  1.00  0.330          C  
ATOM   1972  CE1 TYR A 132      38.172  -0.139   0.228  1.00  0.330          C  
ATOM   1973  CE2 TYR A 132      39.686  -0.225   2.112  1.00  0.330          C  
ATOM   1974  CZ  TYR A 132      39.467  -0.164   0.736  1.00  0.330          C  
ATOM   1975  OH  TYR A 132      40.540  -0.124  -0.132  1.00  0.330          O  
ATOM   1976  H   TYR A 132      34.844  -2.229   2.220  1.00  0.240          H  
ATOM   1977  HA  TYR A 132      36.505  -1.860   4.703  1.00  0.300          H  
ATOM   1978 1HB  TYR A 132      35.299   0.193   2.798  1.00  0.400          H  
ATOM   1979 2HB  TYR A 132      36.342   0.571   4.137  1.00  0.400          H  
ATOM   1980  HD1 TYR A 132      36.086  -0.131   0.700  1.00  0.400          H  
ATOM   1981  HD2 TYR A 132      38.774  -0.270   4.052  1.00  0.400          H  
ATOM   1982  HE1 TYR A 132      38.006  -0.092  -0.852  1.00  0.400          H  
ATOM   1983  HE2 TYR A 132      40.704  -0.245   2.504  1.00  0.400          H  
ATOM   1984  HH  TYR A 132      40.236   0.145  -1.039  1.00  0.400          H  
ATOM   1985  N   VAL A 133      33.635  -2.123   5.043  1.00  0.200          N  
ATOM   1986  CA  VAL A 133      32.489  -1.961   5.924  1.00  0.180          C  
ATOM   1987  C   VAL A 133      32.433  -3.089   6.896  1.00  0.180          C  
ATOM   1988  O   VAL A 133      32.435  -4.255   6.508  1.00  0.200          O  
ATOM   1989  CB  VAL A 133      31.167  -1.905   5.153  1.00  0.260          C  
ATOM   1990  CG1 VAL A 133      29.951  -1.815   6.146  1.00  0.260          C  
ATOM   1991  CG2 VAL A 133      31.201  -0.706   4.260  1.00  0.260          C  
ATOM   1992  H   VAL A 133      33.730  -2.992   4.503  1.00  0.240          H  
ATOM   1993  HA  VAL A 133      32.598  -1.029   6.483  1.00  0.220          H  
ATOM   1994  HB  VAL A 133      31.053  -2.802   4.556  1.00  0.310          H  
ATOM   1995 1HG1 VAL A 133      29.040  -1.752   5.586  1.00  0.310          H  
ATOM   1996 2HG1 VAL A 133      29.912  -2.692   6.782  1.00  0.310          H  
ATOM   1997 3HG1 VAL A 133      30.039  -0.953   6.765  1.00  0.310          H  
ATOM   1998 1HG2 VAL A 133      30.283  -0.642   3.706  1.00  0.310          H  
ATOM   1999 2HG2 VAL A 133      31.329   0.183   4.849  1.00  0.310          H  
ATOM   2000 3HG2 VAL A 133      32.025  -0.787   3.588  1.00  0.310          H  
ATOM   2001  N   HIS A 134      32.373  -2.769   8.168  1.00  0.180          N  
ATOM   2002  CA  HIS A 134      32.272  -3.860   9.107  1.00  0.180          C  
ATOM   2003  C   HIS A 134      30.840  -4.324   9.141  1.00  0.190          C  
ATOM   2004  O   HIS A 134      29.919  -3.520   9.300  1.00  0.220          O  
ATOM   2005  CB  HIS A 134      32.763  -3.490  10.495  1.00  0.250          C  
ATOM   2006  CG  HIS A 134      32.802  -4.669  11.411  1.00  0.250          C  
ATOM   2007  ND1 HIS A 134      33.664  -5.742  11.218  1.00  0.250          N  
ATOM   2008  CD2 HIS A 134      32.104  -4.946  12.532  1.00  0.250          C  
ATOM   2009  CE1 HIS A 134      33.486  -6.620  12.188  1.00  0.250          C  
ATOM   2010  NE2 HIS A 134      32.553  -6.160  12.997  1.00  0.250          N  
ATOM   2011  H   HIS A 134      32.373  -1.779   8.442  1.00  0.220          H  
ATOM   2012  HA  HIS A 134      32.866  -4.706   8.767  1.00  0.220          H  
ATOM   2013 1HB  HIS A 134      33.761  -3.063  10.433  1.00  0.300          H  
ATOM   2014 2HB  HIS A 134      32.114  -2.747  10.924  1.00  0.300          H  
ATOM   2015  HD2 HIS A 134      31.335  -4.321  12.988  1.00  0.300          H  
ATOM   2016  HE1 HIS A 134      34.021  -7.563  12.303  1.00  0.300          H  
ATOM   2017  HE2 HIS A 134      32.214  -6.622  13.831  1.00  0.300          H  
ATOM   2018  N   VAL A 135      30.643  -5.614   8.954  1.00  0.210          N  
ATOM   2019  CA  VAL A 135      29.311  -6.176   8.977  1.00  0.230          C  
ATOM   2020  C   VAL A 135      29.225  -7.173  10.110  1.00  0.240          C  
ATOM   2021  O   VAL A 135      29.977  -8.147  10.165  1.00  0.270          O  
ATOM   2022  CB  VAL A 135      28.965  -6.812   7.612  1.00  0.310          C  
ATOM   2023  CG1 VAL A 135      27.584  -7.456   7.651  1.00  0.310          C  
ATOM   2024  CG2 VAL A 135      28.992  -5.709   6.528  1.00  0.310          C  
ATOM   2025  H   VAL A 135      31.442  -6.218   8.810  1.00  0.250          H  
ATOM   2026  HA  VAL A 135      28.593  -5.380   9.166  1.00  0.280          H  
ATOM   2027  HB  VAL A 135      29.688  -7.585   7.381  1.00  0.380          H  
ATOM   2028 1HG1 VAL A 135      27.370  -7.897   6.691  1.00  0.380          H  
ATOM   2029 2HG1 VAL A 135      27.561  -8.229   8.410  1.00  0.380          H  
ATOM   2030 3HG1 VAL A 135      26.834  -6.697   7.884  1.00  0.380          H  
ATOM   2031 1HG2 VAL A 135      28.747  -6.120   5.564  1.00  0.380          H  
ATOM   2032 2HG2 VAL A 135      28.264  -4.941   6.780  1.00  0.380          H  
ATOM   2033 3HG2 VAL A 135      29.984  -5.260   6.479  1.00  0.380          H  
ATOM   2034  N   THR A 136      28.305  -6.908  11.014  1.00  0.220          N  
ATOM   2035  CA  THR A 136      28.130  -7.731  12.198  1.00  0.260          C  
ATOM   2036  C   THR A 136      26.690  -7.954  12.553  1.00  0.210          C  
ATOM   2037  O   THR A 136      25.795  -7.637  11.775  1.00  0.260          O  
ATOM   2038  CB  THR A 136      28.874  -7.127  13.388  1.00  0.350          C  
ATOM   2039  OG1 THR A 136      28.857  -8.067  14.471  1.00  0.350          O  
ATOM   2040  CG2 THR A 136      28.250  -5.790  13.819  1.00  0.350          C  
ATOM   2041  H   THR A 136      27.723  -6.073  10.865  1.00  0.260          H  
ATOM   2042  HA  THR A 136      28.569  -8.709  11.999  1.00  0.310          H  
ATOM   2043  HB  THR A 136      29.899  -6.959  13.095  1.00  0.420          H  
ATOM   2044  HG1 THR A 136      29.576  -7.857  15.079  1.00  0.420          H  
ATOM   2045 1HG2 THR A 136      28.812  -5.382  14.655  1.00  0.420          H  
ATOM   2046 2HG2 THR A 136      28.283  -5.086  12.984  1.00  0.420          H  
ATOM   2047 3HG2 THR A 136      27.224  -5.926  14.125  1.00  0.420          H  
ATOM   2048  N   SER A 137      26.460  -8.507  13.726  1.00  0.480          N  
ATOM   2049  CA  SER A 137      25.115  -8.822  14.163  1.00  0.430          C  
ATOM   2050  C   SER A 137      24.888  -8.538  15.630  1.00  0.420          C  
ATOM   2051  O   SER A 137      25.821  -8.324  16.410  1.00  0.530          O  
ATOM   2052  CB  SER A 137      24.762 -10.269  13.852  1.00  0.620          C  
ATOM   2053  OG  SER A 137      25.589 -11.180  14.544  1.00  0.620          O  
ATOM   2054  H   SER A 137      27.256  -8.721  14.324  1.00  0.580          H  
ATOM   2055  HA  SER A 137      24.429  -8.193  13.608  1.00  0.520          H  
ATOM   2056 1HB  SER A 137      23.723 -10.451  14.124  1.00  0.750          H  
ATOM   2057 2HB  SER A 137      24.833 -10.423  12.796  1.00  0.750          H  
ATOM   2058  HG  SER A 137      25.270 -12.089  14.299  1.00  0.750          H  
ATOM   2059  N   SER A 138      23.611  -8.543  15.981  1.00  0.390          N  
ATOM   2060  CA  SER A 138      23.110  -8.312  17.332  1.00  0.470          C  
ATOM   2061  C   SER A 138      21.911  -9.178  17.625  1.00  0.550          C  
ATOM   2062  O   SER A 138      21.052  -9.363  16.769  1.00  0.720          O  
ATOM   2063  CB  SER A 138      22.685  -6.882  17.525  1.00  0.630          C  
ATOM   2064  OG  SER A 138      22.084  -6.726  18.783  1.00  0.630          O  
ATOM   2065  H   SER A 138      22.943  -8.706  15.223  1.00  0.470          H  
ATOM   2066  HA  SER A 138      23.900  -8.557  18.044  1.00  0.560          H  
ATOM   2067 1HB  SER A 138      23.553  -6.233  17.448  1.00  0.750          H  
ATOM   2068 2HB  SER A 138      21.986  -6.599  16.742  1.00  0.750          H  
ATOM   2069  HG  SER A 138      21.826  -5.796  18.833  1.00  0.750          H  
ATOM   2070  N   SER A 139      21.859  -9.714  18.838  1.00  0.750          N  
ATOM   2071  CA  SER A 139      20.780 -10.584  19.305  1.00  1.030          C  
ATOM   2072  C   SER A 139      19.819  -9.944  20.324  1.00  1.240          C  
ATOM   2073  O   SER A 139      19.064 -10.648  21.003  1.00  1.810          O  
ATOM   2074  CB  SER A 139      21.382 -11.829  19.918  1.00  1.330          C  
ATOM   2075  OG  SER A 139      22.214 -11.498  21.003  1.00  1.330          O  
ATOM   2076  H   SER A 139      22.611  -9.518  19.487  1.00  0.900          H  
ATOM   2077  HA  SER A 139      20.192 -10.877  18.437  1.00  1.240          H  
ATOM   2078 1HB  SER A 139      20.584 -12.492  20.253  1.00  1.600          H  
ATOM   2079 2HB  SER A 139      21.956 -12.362  19.163  1.00  1.600          H  
ATOM   2080  HG  SER A 139      22.542 -12.335  21.348  1.00  1.600          H  
ATOM   2081  N   VAL A 140      19.806  -8.614  20.423  1.00  1.250          N  
ATOM   2082  CA  VAL A 140      18.966  -7.939  21.439  1.00  1.510          C  
ATOM   2083  C   VAL A 140      17.464  -8.313  21.429  1.00  1.150          C  
ATOM   2084  O   VAL A 140      16.805  -8.286  20.388  1.00  1.760          O  
ATOM   2085  CB  VAL A 140      19.056  -6.394  21.250  1.00  2.010          C  
ATOM   2086  CG1 VAL A 140      18.032  -5.641  22.150  1.00  2.010          C  
ATOM   2087  CG2 VAL A 140      20.446  -5.924  21.617  1.00  2.010          C  
ATOM   2088  H   VAL A 140      20.426  -8.082  19.808  1.00  1.500          H  
ATOM   2089  HA  VAL A 140      19.427  -8.172  22.387  1.00  1.810          H  
ATOM   2090  HB  VAL A 140      18.852  -6.151  20.215  1.00  2.410          H  
ATOM   2091 1HG1 VAL A 140      18.135  -4.581  21.985  1.00  2.410          H  
ATOM   2092 2HG1 VAL A 140      17.007  -5.931  21.903  1.00  2.410          H  
ATOM   2093 3HG1 VAL A 140      18.219  -5.853  23.197  1.00  2.410          H  
ATOM   2094 1HG2 VAL A 140      20.517  -4.844  21.468  1.00  2.410          H  
ATOM   2095 2HG2 VAL A 140      20.643  -6.158  22.661  1.00  2.410          H  
ATOM   2096 3HG2 VAL A 140      21.175  -6.418  21.005  1.00  2.410          H  
ATOM   2097  N   PRO A 141      16.893  -8.724  22.579  1.00  0.920          N  
ATOM   2098  CA  PRO A 141      15.487  -9.077  22.767  1.00  1.040          C  
ATOM   2099  C   PRO A 141      14.528  -7.899  22.953  1.00  1.020          C  
ATOM   2100  O   PRO A 141      14.922  -6.881  23.520  1.00  1.190          O  
ATOM   2101  CB  PRO A 141      15.534  -9.918  24.046  1.00  1.560          C  
ATOM   2102  CG  PRO A 141      16.677  -9.331  24.839  1.00  1.560          C  
ATOM   2103  CD  PRO A 141      17.712  -8.926  23.803  1.00  1.560          C  
ATOM   2104  HA  PRO A 141      15.166  -9.695  21.914  1.00  1.250          H  
ATOM   2105 1HB  PRO A 141      14.566  -9.841  24.573  1.00  1.870          H  
ATOM   2106 2HB  PRO A 141      15.681 -10.979  23.793  1.00  1.870          H  
ATOM   2107 1HG  PRO A 141      16.323  -8.472  25.433  1.00  1.870          H  
ATOM   2108 2HG  PRO A 141      17.064 -10.074  25.554  1.00  1.870          H  
ATOM   2109 1HD  PRO A 141      18.170  -7.992  24.142  1.00  1.870          H  
ATOM   2110 2HD  PRO A 141      18.444  -9.744  23.653  1.00  1.870          H  
ATOM   2111  N   PHE A 142      13.230  -8.112  22.635  1.00  1.930          N  
ATOM   2112  CA  PHE A 142      12.175  -7.136  22.948  1.00  2.580          C  
ATOM   2113  C   PHE A 142      11.163  -7.703  23.948  1.00  2.450          C  
ATOM   2114  O   PHE A 142      10.929  -8.911  23.989  1.00  2.700          O  
ATOM   2115  CB  PHE A 142      11.484  -6.655  21.690  1.00  3.350          C  
ATOM   2116  CG  PHE A 142      12.389  -5.850  20.812  1.00  3.350          C  
ATOM   2117  CD1 PHE A 142      12.974  -6.401  19.692  1.00  3.350          C  
ATOM   2118  CD2 PHE A 142      12.683  -4.534  21.134  1.00  3.350          C  
ATOM   2119  CE1 PHE A 142      13.815  -5.654  18.910  1.00  3.350          C  
ATOM   2120  CE2 PHE A 142      13.528  -3.793  20.365  1.00  3.350          C  
ATOM   2121  CZ  PHE A 142      14.097  -4.350  19.246  1.00  3.350          C  
ATOM   2122  H   PHE A 142      12.972  -8.970  22.167  1.00  2.320          H  
ATOM   2123  HA  PHE A 142      12.643  -6.269  23.415  1.00  3.100          H  
ATOM   2124 1HB  PHE A 142      11.112  -7.504  21.123  1.00  4.020          H  
ATOM   2125 2HB  PHE A 142      10.643  -6.057  21.967  1.00  4.020          H  
ATOM   2126  HD1 PHE A 142      12.760  -7.436  19.429  1.00  4.020          H  
ATOM   2127  HD2 PHE A 142      12.235  -4.089  22.024  1.00  4.020          H  
ATOM   2128  HE1 PHE A 142      14.266  -6.100  18.022  1.00  4.020          H  
ATOM   2129  HE2 PHE A 142      13.749  -2.762  20.641  1.00  4.020          H  
ATOM   2130  HZ  PHE A 142      14.773  -3.765  18.624  1.00  4.020          H  
ATOM   2131  N   ASN A 143      10.599  -6.814  24.761  1.00  2.620          N  
ATOM   2132  CA  ASN A 143       9.679  -7.126  25.851  1.00  3.230          C  
ATOM   2133  C   ASN A 143       8.965  -5.843  26.251  1.00  3.230          C  
ATOM   2134  O   ASN A 143       9.200  -4.798  25.647  1.00  3.310          O  
ATOM   2135  CB  ASN A 143      10.439  -7.748  27.017  1.00  4.280          C  
ATOM   2136  CG  ASN A 143       9.611  -8.697  27.858  1.00  4.280          C  
ATOM   2137  OD1 ASN A 143       8.417  -8.448  28.096  1.00  4.280          O  
ATOM   2138  ND2 ASN A 143      10.219  -9.763  28.311  1.00  4.280          N  
ATOM   2139  H   ASN A 143      10.831  -5.840  24.631  1.00  3.140          H  
ATOM   2140  HA  ASN A 143       8.928  -7.832  25.497  1.00  3.880          H  
ATOM   2141 1HB  ASN A 143      11.308  -8.287  26.639  1.00  5.130          H  
ATOM   2142 2HB  ASN A 143      10.812  -6.954  27.661  1.00  5.130          H  
ATOM   2143 1HD2 ASN A 143       9.720 -10.423  28.874  1.00  5.130          H  
ATOM   2144 2HD2 ASN A 143      11.183  -9.919  28.094  1.00  5.130          H  
ATOM   2145  N   GLU A 144       8.111  -5.899  27.279  1.00  3.640          N  
ATOM   2146  CA  GLU A 144       7.448  -4.688  27.775  1.00  3.990          C  
ATOM   2147  C   GLU A 144       8.492  -3.572  27.919  1.00  3.730          C  
ATOM   2148  O   GLU A 144       8.222  -2.418  27.565  1.00  4.250          O  
ATOM   2149  CB  GLU A 144       6.781  -4.949  29.126  1.00  5.450          C  
ATOM   2150  CG  GLU A 144       6.005  -3.766  29.687  1.00  5.450          C  
ATOM   2151  CD  GLU A 144       5.362  -4.071  30.995  1.00  5.450          C  
ATOM   2152  OE1 GLU A 144       5.528  -5.167  31.470  1.00  5.450          O  
ATOM   2153  OE2 GLU A 144       4.702  -3.212  31.527  1.00  5.450          O  
ATOM   2154  H   GLU A 144       7.933  -6.797  27.717  1.00  4.370          H  
ATOM   2155  HA  GLU A 144       6.694  -4.374  27.055  1.00  4.790          H  
ATOM   2156 1HB  GLU A 144       6.096  -5.793  29.036  1.00  6.540          H  
ATOM   2157 2HB  GLU A 144       7.543  -5.223  29.856  1.00  6.540          H  
ATOM   2158 1HG  GLU A 144       6.676  -2.922  29.819  1.00  6.540          H  
ATOM   2159 2HG  GLU A 144       5.240  -3.474  28.969  1.00  6.540          H  
ATOM   2160  N   THR A 145       9.669  -3.920  28.463  1.00  3.160          N  
ATOM   2161  CA  THR A 145      10.813  -3.024  28.558  1.00  3.060          C  
ATOM   2162  C   THR A 145      12.065  -3.814  28.148  1.00  2.280          C  
ATOM   2163  O   THR A 145      12.204  -4.979  28.529  1.00  2.580          O  
ATOM   2164  CB  THR A 145      11.023  -2.510  29.997  1.00  4.320          C  
ATOM   2165  OG1 THR A 145      11.316  -3.624  30.859  1.00  4.320          O  
ATOM   2166  CG2 THR A 145       9.766  -1.819  30.506  1.00  4.320          C  
ATOM   2167  H   THR A 145       9.783  -4.872  28.776  1.00  3.790          H  
ATOM   2168  HA  THR A 145      10.683  -2.186  27.874  1.00  3.670          H  
ATOM   2169  HB  THR A 145      11.858  -1.810  30.012  1.00  5.190          H  
ATOM   2170  HG1 THR A 145      12.153  -4.033  30.597  1.00  5.190          H  
ATOM   2171 1HG2 THR A 145       9.935  -1.465  31.520  1.00  5.190          H  
ATOM   2172 2HG2 THR A 145       9.529  -0.976  29.860  1.00  5.190          H  
ATOM   2173 3HG2 THR A 145       8.938  -2.517  30.508  1.00  5.190          H  
ATOM   2174  N   THR A 146      13.045  -3.161  27.505  1.00  1.910          N  
ATOM   2175  CA  THR A 146      14.324  -3.828  27.191  1.00  1.550          C  
ATOM   2176  C   THR A 146      15.516  -2.871  27.283  1.00  0.930          C  
ATOM   2177  O   THR A 146      15.349  -1.675  27.541  1.00  1.650          O  
ATOM   2178  CB  THR A 146      14.309  -4.479  25.794  1.00  2.310          C  
ATOM   2179  OG1 THR A 146      15.459  -5.319  25.669  1.00  2.310          O  
ATOM   2180  CG2 THR A 146      14.329  -3.424  24.670  1.00  2.310          C  
ATOM   2181  H   THR A 146      12.900  -2.202  27.224  1.00  2.290          H  
ATOM   2182  HA  THR A 146      14.486  -4.623  27.920  1.00  1.860          H  
ATOM   2183  HB  THR A 146      13.411  -5.094  25.697  1.00  2.780          H  
ATOM   2184  HG1 THR A 146      15.346  -5.864  24.842  1.00  2.780          H  
ATOM   2185 1HG2 THR A 146      14.320  -3.937  23.708  1.00  2.780          H  
ATOM   2186 2HG2 THR A 146      13.448  -2.791  24.754  1.00  2.780          H  
ATOM   2187 3HG2 THR A 146      15.221  -2.810  24.733  1.00  2.780          H  
ATOM   2188  N   ASP A 147      16.722  -3.353  27.004  1.00  0.870          N  
ATOM   2189  CA  ASP A 147      17.873  -2.460  27.116  1.00  0.860          C  
ATOM   2190  C   ASP A 147      18.119  -1.647  25.852  1.00  0.680          C  
ATOM   2191  O   ASP A 147      19.031  -1.928  25.064  1.00  0.710          O  
ATOM   2192  CB  ASP A 147      19.149  -3.197  27.489  1.00  1.210          C  
ATOM   2193  CG  ASP A 147      20.275  -2.200  27.786  1.00  1.210          C  
ATOM   2194  OD1 ASP A 147      20.046  -0.986  27.619  1.00  1.210          O  
ATOM   2195  OD2 ASP A 147      21.334  -2.623  28.195  1.00  1.210          O  
ATOM   2196  H   ASP A 147      16.806  -4.331  26.730  1.00  1.040          H  
ATOM   2197  HA  ASP A 147      17.669  -1.756  27.923  1.00  1.030          H  
ATOM   2198 1HB  ASP A 147      18.976  -3.820  28.368  1.00  1.450          H  
ATOM   2199 2HB  ASP A 147      19.453  -3.849  26.671  1.00  1.450          H  
ATOM   2200  N   LEU A 148      17.366  -0.569  25.714  1.00  0.540          N  
ATOM   2201  CA  LEU A 148      17.425   0.237  24.504  1.00  0.440          C  
ATOM   2202  C   LEU A 148      18.671   1.102  24.433  1.00  0.400          C  
ATOM   2203  O   LEU A 148      18.890   1.768  23.424  1.00  0.350          O  
ATOM   2204  CB  LEU A 148      16.183   1.127  24.367  1.00  0.660          C  
ATOM   2205  CG  LEU A 148      14.813   0.425  24.140  1.00  0.660          C  
ATOM   2206  CD1 LEU A 148      13.728   1.488  24.136  1.00  0.660          C  
ATOM   2207  CD2 LEU A 148      14.796  -0.346  22.794  1.00  0.660          C  
ATOM   2208  H   LEU A 148      16.658  -0.422  26.441  1.00  0.650          H  
ATOM   2209  HA  LEU A 148      17.465  -0.435  23.655  1.00  0.530          H  
ATOM   2210 1HB  LEU A 148      16.097   1.715  25.278  1.00  0.790          H  
ATOM   2211 2HB  LEU A 148      16.335   1.809  23.562  1.00  0.790          H  
ATOM   2212  HG  LEU A 148      14.617  -0.266  24.962  1.00  0.790          H  
ATOM   2213 1HD1 LEU A 148      12.773   1.011  24.000  1.00  0.790          H  
ATOM   2214 2HD1 LEU A 148      13.734   2.024  25.084  1.00  0.790          H  
ATOM   2215 3HD1 LEU A 148      13.904   2.188  23.320  1.00  0.790          H  
ATOM   2216 1HD2 LEU A 148      13.820  -0.811  22.656  1.00  0.790          H  
ATOM   2217 2HD2 LEU A 148      14.980   0.346  21.984  1.00  0.790          H  
ATOM   2218 3HD2 LEU A 148      15.553  -1.118  22.787  1.00  0.790          H  
ATOM   2219  N   SER A 149      19.542   1.057  25.453  1.00  0.490          N  
ATOM   2220  CA  SER A 149      20.750   1.874  25.426  1.00  0.500          C  
ATOM   2221  C   SER A 149      21.670   1.414  24.307  1.00  0.430          C  
ATOM   2222  O   SER A 149      22.577   2.134  23.899  1.00  0.430          O  
ATOM   2223  CB  SER A 149      21.505   1.848  26.741  1.00  0.700          C  
ATOM   2224  OG  SER A 149      22.119   0.613  26.960  1.00  0.700          O  
ATOM   2225  H   SER A 149      19.395   0.429  26.262  1.00  0.590          H  
ATOM   2226  HA  SER A 149      20.470   2.899  25.227  1.00  0.600          H  
ATOM   2227 1HB  SER A 149      22.260   2.635  26.728  1.00  0.840          H  
ATOM   2228 2HB  SER A 149      20.821   2.063  27.558  1.00  0.840          H  
ATOM   2229  HG  SER A 149      21.419   0.013  27.295  1.00  0.840          H  
ATOM   2230  N   PHE A 150      21.446   0.214  23.755  1.00  0.430          N  
ATOM   2231  CA  PHE A 150      22.283  -0.248  22.649  1.00  0.410          C  
ATOM   2232  C   PHE A 150      22.199   0.716  21.459  1.00  0.320          C  
ATOM   2233  O   PHE A 150      23.133   0.813  20.660  1.00  0.350          O  
ATOM   2234  CB  PHE A 150      21.867  -1.643  22.156  1.00  0.580          C  
ATOM   2235  CG  PHE A 150      20.618  -1.669  21.262  1.00  0.580          C  
ATOM   2236  CD1 PHE A 150      20.727  -1.506  19.888  1.00  0.580          C  
ATOM   2237  CD2 PHE A 150      19.356  -1.878  21.783  1.00  0.580          C  
ATOM   2238  CE1 PHE A 150      19.622  -1.537  19.098  1.00  0.580          C  
ATOM   2239  CE2 PHE A 150      18.242  -1.918  20.977  1.00  0.580          C  
ATOM   2240  CZ  PHE A 150      18.377  -1.748  19.634  1.00  0.580          C  
ATOM   2241  H   PHE A 150      20.689  -0.375  24.124  1.00  0.520          H  
ATOM   2242  HA  PHE A 150      23.320  -0.287  22.993  1.00  0.490          H  
ATOM   2243 1HB  PHE A 150      22.688  -2.092  21.607  1.00  0.700          H  
ATOM   2244 2HB  PHE A 150      21.667  -2.277  23.021  1.00  0.700          H  
ATOM   2245  HD1 PHE A 150      21.706  -1.342  19.437  1.00  0.700          H  
ATOM   2246  HD2 PHE A 150      19.247  -2.022  22.834  1.00  0.700          H  
ATOM   2247  HE1 PHE A 150      19.729  -1.390  18.035  1.00  0.700          H  
ATOM   2248  HE2 PHE A 150      17.259  -2.088  21.409  1.00  0.700          H  
ATOM   2249  HZ  PHE A 150      17.503  -1.774  18.986  1.00  0.700          H  
ATOM   2250  N   LEU A 151      21.085   1.451  21.360  1.00  0.270          N  
ATOM   2251  CA  LEU A 151      20.802   2.384  20.282  1.00  0.320          C  
ATOM   2252  C   LEU A 151      21.786   3.550  20.290  1.00  0.250          C  
ATOM   2253  O   LEU A 151      22.010   4.189  19.264  1.00  0.240          O  
ATOM   2254  CB  LEU A 151      19.362   2.893  20.436  1.00  0.430          C  
ATOM   2255  CG  LEU A 151      18.216   1.869  20.221  1.00  0.430          C  
ATOM   2256  CD1 LEU A 151      16.922   2.465  20.680  1.00  0.430          C  
ATOM   2257  CD2 LEU A 151      18.063   1.546  18.781  1.00  0.430          C  
ATOM   2258  H   LEU A 151      20.375   1.356  22.092  1.00  0.320          H  
ATOM   2259  HA  LEU A 151      20.905   1.857  19.339  1.00  0.380          H  
ATOM   2260 1HB  LEU A 151      19.269   3.243  21.432  1.00  0.510          H  
ATOM   2261 2HB  LEU A 151      19.199   3.720  19.757  1.00  0.510          H  
ATOM   2262  HG  LEU A 151      18.427   0.974  20.797  1.00  0.510          H  
ATOM   2263 1HD1 LEU A 151      16.126   1.753  20.542  1.00  0.510          H  
ATOM   2264 2HD1 LEU A 151      17.011   2.699  21.715  1.00  0.510          H  
ATOM   2265 3HD1 LEU A 151      16.703   3.366  20.122  1.00  0.510          H  
ATOM   2266 1HD2 LEU A 151      17.248   0.838  18.653  1.00  0.510          H  
ATOM   2267 2HD2 LEU A 151      17.824   2.459  18.267  1.00  0.510          H  
ATOM   2268 3HD2 LEU A 151      18.973   1.120  18.379  1.00  0.510          H  
ATOM   2269  N   ASP A 152      22.398   3.832  21.446  1.00  0.250          N  
ATOM   2270  CA  ASP A 152      23.353   4.930  21.589  1.00  0.290          C  
ATOM   2271  C   ASP A 152      24.627   4.692  20.794  1.00  0.240          C  
ATOM   2272  O   ASP A 152      25.432   5.613  20.601  1.00  0.230          O  
ATOM   2273  CB  ASP A 152      23.721   5.164  23.060  1.00  0.390          C  
ATOM   2274  CG  ASP A 152      22.663   5.901  23.910  1.00  0.390          C  
ATOM   2275  OD1 ASP A 152      21.871   6.654  23.379  1.00  0.390          O  
ATOM   2276  OD2 ASP A 152      22.638   5.681  25.098  1.00  0.390          O  
ATOM   2277  H   ASP A 152      22.227   3.245  22.267  1.00  0.300          H  
ATOM   2278  HA  ASP A 152      22.894   5.837  21.207  1.00  0.350          H  
ATOM   2279 1HB  ASP A 152      23.927   4.200  23.527  1.00  0.470          H  
ATOM   2280 2HB  ASP A 152      24.649   5.733  23.107  1.00  0.470          H  
ATOM   2281  N   LYS A 153      24.851   3.454  20.353  1.00  0.230          N  
ATOM   2282  CA  LYS A 153      26.040   3.121  19.592  1.00  0.230          C  
ATOM   2283  C   LYS A 153      25.835   3.337  18.104  1.00  0.210          C  
ATOM   2284  O   LYS A 153      26.725   3.024  17.313  1.00  0.240          O  
ATOM   2285  CB  LYS A 153      26.473   1.684  19.859  1.00  0.320          C  
ATOM   2286  CG  LYS A 153      26.945   1.444  21.276  1.00  0.320          C  
ATOM   2287  CD  LYS A 153      27.397   0.009  21.479  1.00  0.320          C  
ATOM   2288  CE  LYS A 153      27.893  -0.208  22.902  1.00  0.320          C  
ATOM   2289  NZ  LYS A 153      28.312  -1.622  23.142  1.00  0.320          N  
ATOM   2290  H   LYS A 153      24.168   2.708  20.527  1.00  0.280          H  
ATOM   2291  HA  LYS A 153      26.847   3.779  19.904  1.00  0.280          H  
ATOM   2292 1HB  LYS A 153      25.632   1.019  19.675  1.00  0.390          H  
ATOM   2293 2HB  LYS A 153      27.271   1.407  19.174  1.00  0.390          H  
ATOM   2294 1HG  LYS A 153      27.771   2.121  21.501  1.00  0.390          H  
ATOM   2295 2HG  LYS A 153      26.126   1.665  21.964  1.00  0.390          H  
ATOM   2296 1HD  LYS A 153      26.564  -0.667  21.277  1.00  0.390          H  
ATOM   2297 2HD  LYS A 153      28.205  -0.213  20.783  1.00  0.390          H  
ATOM   2298 1HE  LYS A 153      28.743   0.451  23.085  1.00  0.390          H  
ATOM   2299 2HE  LYS A 153      27.093   0.047  23.598  1.00  0.390          H  
ATOM   2300 1HZ  LYS A 153      28.633  -1.720  24.095  1.00  0.390          H  
ATOM   2301 2HZ  LYS A 153      27.529  -2.240  22.986  1.00  0.390          H  
ATOM   2302 3HZ  LYS A 153      29.062  -1.866  22.510  1.00  0.390          H  
ATOM   2303  N   TYR A 154      24.656   3.828  17.706  1.00  0.170          N  
ATOM   2304  CA  TYR A 154      24.380   4.021  16.294  1.00  0.150          C  
ATOM   2305  C   TYR A 154      24.018   5.454  15.945  1.00  0.120          C  
ATOM   2306  O   TYR A 154      23.447   6.191  16.746  1.00  0.140          O  
ATOM   2307  CB  TYR A 154      23.279   3.048  15.882  1.00  0.220          C  
ATOM   2308  CG  TYR A 154      23.761   1.664  16.095  1.00  0.220          C  
ATOM   2309  CD1 TYR A 154      23.522   1.012  17.297  1.00  0.220          C  
ATOM   2310  CD2 TYR A 154      24.501   1.062  15.117  1.00  0.220          C  
ATOM   2311  CE1 TYR A 154      24.046  -0.236  17.506  1.00  0.220          C  
ATOM   2312  CE2 TYR A 154      25.025  -0.176  15.312  1.00  0.220          C  
ATOM   2313  CZ  TYR A 154      24.813  -0.828  16.507  1.00  0.220          C  
ATOM   2314  OH  TYR A 154      25.360  -2.072  16.709  1.00  0.220          O  
ATOM   2315  H   TYR A 154      23.929   4.064  18.388  1.00  0.200          H  
ATOM   2316  HA  TYR A 154      25.274   3.781  15.735  1.00  0.180          H  
ATOM   2317 1HB  TYR A 154      22.383   3.209  16.486  1.00  0.260          H  
ATOM   2318 2HB  TYR A 154      23.019   3.180  14.827  1.00  0.260          H  
ATOM   2319  HD1 TYR A 154      22.941   1.496  18.079  1.00  0.260          H  
ATOM   2320  HD2 TYR A 154      24.678   1.583  14.189  1.00  0.260          H  
ATOM   2321  HE1 TYR A 154      23.875  -0.744  18.454  1.00  0.260          H  
ATOM   2322  HE2 TYR A 154      25.622  -0.639  14.526  1.00  0.260          H  
ATOM   2323  HH  TYR A 154      25.109  -2.395  17.583  1.00  0.260          H  
ATOM   2324  N   GLN A 155      24.338   5.855  14.715  1.00  0.110          N  
ATOM   2325  CA  GLN A 155      23.942   7.166  14.237  1.00  0.120          C  
ATOM   2326  C   GLN A 155      22.568   7.096  13.626  1.00  0.140          C  
ATOM   2327  O   GLN A 155      21.818   8.066  13.714  1.00  0.160          O  
ATOM   2328  CB  GLN A 155      24.933   7.760  13.227  1.00  0.160          C  
ATOM   2329  CG  GLN A 155      26.201   8.378  13.834  1.00  0.160          C  
ATOM   2330  CD  GLN A 155      27.314   7.427  14.147  1.00  0.160          C  
ATOM   2331  OE1 GLN A 155      27.149   6.206  14.285  1.00  0.160          O  
ATOM   2332  NE2 GLN A 155      28.510   7.997  14.240  1.00  0.160          N  
ATOM   2333  H   GLN A 155      24.830   5.219  14.085  1.00  0.130          H  
ATOM   2334  HA  GLN A 155      23.889   7.842  15.090  1.00  0.140          H  
ATOM   2335 1HB  GLN A 155      25.240   6.976  12.536  1.00  0.200          H  
ATOM   2336 2HB  GLN A 155      24.433   8.528  12.640  1.00  0.200          H  
ATOM   2337 1HG  GLN A 155      26.591   9.106  13.121  1.00  0.200          H  
ATOM   2338 2HG  GLN A 155      25.927   8.880  14.760  1.00  0.200          H  
ATOM   2339 1HE2 GLN A 155      29.338   7.451  14.434  1.00  0.200          H  
ATOM   2340 2HE2 GLN A 155      28.606   8.985  14.103  1.00  0.200          H  
ATOM   2341  N   CYS A 156      22.241   5.943  13.050  1.00  0.130          N  
ATOM   2342  CA  CYS A 156      20.943   5.741  12.431  1.00  0.130          C  
ATOM   2343  C   CYS A 156      20.463   4.321  12.658  1.00  0.130          C  
ATOM   2344  O   CYS A 156      21.225   3.361  12.532  1.00  0.130          O  
ATOM   2345  CB  CYS A 156      20.961   6.037  10.934  1.00  0.180          C  
ATOM   2346  SG  CYS A 156      19.344   5.865  10.148  1.00  0.180          S  
ATOM   2347  H   CYS A 156      22.958   5.214  12.998  1.00  0.160          H  
ATOM   2348  HA  CYS A 156      20.230   6.416  12.897  1.00  0.160          H  
ATOM   2349 1HB  CYS A 156      21.321   7.053  10.762  1.00  0.220          H  
ATOM   2350 2HB  CYS A 156      21.633   5.368  10.445  1.00  0.220          H  
ATOM   2351  HG  CYS A 156      19.031   4.685  10.696  1.00  0.220          H  
ATOM   2352  N   VAL A 157      19.206   4.216  13.037  1.00  0.130          N  
ATOM   2353  CA  VAL A 157      18.537   2.961  13.299  1.00  0.140          C  
ATOM   2354  C   VAL A 157      17.365   2.800  12.344  1.00  0.130          C  
ATOM   2355  O   VAL A 157      16.514   3.691  12.241  1.00  0.140          O  
ATOM   2356  CB  VAL A 157      18.085   2.948  14.771  1.00  0.190          C  
ATOM   2357  CG1 VAL A 157      17.316   1.662  15.097  1.00  0.190          C  
ATOM   2358  CG2 VAL A 157      19.357   3.101  15.663  1.00  0.190          C  
ATOM   2359  H   VAL A 157      18.668   5.082  13.142  1.00  0.160          H  
ATOM   2360  HA  VAL A 157      19.235   2.142  13.130  1.00  0.170          H  
ATOM   2361  HB  VAL A 157      17.414   3.795  14.947  1.00  0.230          H  
ATOM   2362 1HG1 VAL A 157      17.002   1.673  16.129  1.00  0.230          H  
ATOM   2363 2HG1 VAL A 157      16.435   1.591  14.461  1.00  0.230          H  
ATOM   2364 3HG1 VAL A 157      17.954   0.809  14.924  1.00  0.230          H  
ATOM   2365 1HG2 VAL A 157      19.095   3.138  16.687  1.00  0.230          H  
ATOM   2366 2HG2 VAL A 157      20.028   2.277  15.497  1.00  0.230          H  
ATOM   2367 3HG2 VAL A 157      19.869   4.018  15.412  1.00  0.230          H  
ATOM   2368  N   VAL A 158      17.343   1.677  11.635  1.00  0.120          N  
ATOM   2369  CA  VAL A 158      16.314   1.417  10.655  1.00  0.140          C  
ATOM   2370  C   VAL A 158      15.501   0.199  11.071  1.00  0.140          C  
ATOM   2371  O   VAL A 158      16.053  -0.884  11.293  1.00  0.200          O  
ATOM   2372  CB  VAL A 158      16.934   1.133   9.288  1.00  0.190          C  
ATOM   2373  CG1 VAL A 158      15.844   0.909   8.240  1.00  0.190          C  
ATOM   2374  CG2 VAL A 158      17.891   2.240   8.909  1.00  0.190          C  
ATOM   2375  H   VAL A 158      18.070   0.981  11.792  1.00  0.140          H  
ATOM   2376  HA  VAL A 158      15.689   2.284  10.583  1.00  0.170          H  
ATOM   2377  HB  VAL A 158      17.460   0.215   9.355  1.00  0.230          H  
ATOM   2378 1HG1 VAL A 158      16.313   0.677   7.301  1.00  0.230          H  
ATOM   2379 2HG1 VAL A 158      15.197   0.088   8.530  1.00  0.230          H  
ATOM   2380 3HG1 VAL A 158      15.249   1.816   8.137  1.00  0.230          H  
ATOM   2381 1HG2 VAL A 158      18.330   1.983   7.962  1.00  0.230          H  
ATOM   2382 2HG2 VAL A 158      17.366   3.171   8.831  1.00  0.230          H  
ATOM   2383 3HG2 VAL A 158      18.677   2.331   9.657  1.00  0.230          H  
ATOM   2384  N   LEU A 159      14.200   0.370  11.186  1.00  0.120          N  
ATOM   2385  CA  LEU A 159      13.366  -0.738  11.607  1.00  0.210          C  
ATOM   2386  C   LEU A 159      12.445  -1.191  10.509  1.00  0.290          C  
ATOM   2387  O   LEU A 159      11.602  -0.418  10.047  1.00  0.780          O  
ATOM   2388  CB  LEU A 159      12.510  -0.319  12.785  1.00  0.260          C  
ATOM   2389  CG  LEU A 159      13.238   0.312  13.949  1.00  0.260          C  
ATOM   2390  CD1 LEU A 159      12.228   0.646  14.936  1.00  0.260          C  
ATOM   2391  CD2 LEU A 159      14.305  -0.602  14.520  1.00  0.260          C  
ATOM   2392  H   LEU A 159      13.822   1.297  10.981  1.00  0.140          H  
ATOM   2393  HA  LEU A 159      13.991  -1.587  11.875  1.00  0.250          H  
ATOM   2394 1HB  LEU A 159      11.765   0.398  12.430  1.00  0.310          H  
ATOM   2395 2HB  LEU A 159      11.985  -1.202  13.155  1.00  0.310          H  
ATOM   2396  HG  LEU A 159      13.710   1.244  13.623  1.00  0.310          H  
ATOM   2397 1HD1 LEU A 159      12.694   1.113  15.758  1.00  0.310          H  
ATOM   2398 2HD1 LEU A 159      11.504   1.310  14.491  1.00  0.310          H  
ATOM   2399 3HD1 LEU A 159      11.742  -0.235  15.262  1.00  0.310          H  
ATOM   2400 1HD2 LEU A 159      14.787  -0.109  15.347  1.00  0.310          H  
ATOM   2401 2HD2 LEU A 159      13.849  -1.525  14.861  1.00  0.310          H  
ATOM   2402 3HD2 LEU A 159      15.052  -0.819  13.770  1.00  0.310          H  
ATOM   2403  N   THR A 160      12.544  -2.448  10.120  1.00  0.300          N  
ATOM   2404  CA  THR A 160      11.648  -2.911   9.091  1.00  0.270          C  
ATOM   2405  C   THR A 160      10.873  -4.101   9.569  1.00  0.430          C  
ATOM   2406  O   THR A 160      11.300  -4.821  10.462  1.00  1.100          O  
ATOM   2407  CB  THR A 160      12.381  -3.294   7.787  1.00  0.390          C  
ATOM   2408  OG1 THR A 160      13.289  -4.370   8.034  1.00  0.390          O  
ATOM   2409  CG2 THR A 160      13.148  -2.123   7.245  1.00  0.390          C  
ATOM   2410  H   THR A 160      13.250  -3.084  10.511  1.00  0.360          H  
ATOM   2411  HA  THR A 160      10.941  -2.131   8.883  1.00  0.320          H  
ATOM   2412  HB  THR A 160      11.650  -3.614   7.055  1.00  0.470          H  
ATOM   2413  HG1 THR A 160      12.800  -5.156   8.306  1.00  0.470          H  
ATOM   2414 1HG2 THR A 160      13.636  -2.426   6.341  1.00  0.470          H  
ATOM   2415 2HG2 THR A 160      12.463  -1.305   7.043  1.00  0.470          H  
ATOM   2416 3HG2 THR A 160      13.887  -1.808   7.969  1.00  0.470          H  
ATOM   2417  N   GLU A 161       9.718  -4.304   8.969  1.00  0.450          N  
ATOM   2418  CA  GLU A 161       8.900  -5.485   9.267  1.00  0.410          C  
ATOM   2419  C   GLU A 161       8.752  -5.680  10.804  1.00  0.400          C  
ATOM   2420  O   GLU A 161       8.875  -6.797  11.315  1.00  0.450          O  
ATOM   2421  CB  GLU A 161       9.548  -6.734   8.611  1.00  0.590          C  
ATOM   2422  CG  GLU A 161       9.714  -6.638   7.046  1.00  0.590          C  
ATOM   2423  CD  GLU A 161      10.221  -7.927   6.352  1.00  0.590          C  
ATOM   2424  OE1 GLU A 161      10.688  -8.814   7.028  1.00  0.590          O  
ATOM   2425  OE2 GLU A 161      10.139  -7.999   5.137  1.00  0.590          O  
ATOM   2426  H   GLU A 161       9.442  -3.598   8.273  1.00  0.540          H  
ATOM   2427  HA  GLU A 161       7.904  -5.337   8.841  1.00  0.490          H  
ATOM   2428 1HB  GLU A 161      10.531  -6.911   9.046  1.00  0.710          H  
ATOM   2429 2HB  GLU A 161       8.936  -7.610   8.825  1.00  0.710          H  
ATOM   2430 1HG  GLU A 161       8.745  -6.370   6.617  1.00  0.710          H  
ATOM   2431 2HG  GLU A 161      10.404  -5.827   6.823  1.00  0.710          H  
ATOM   2432  N   MET A 162       8.490  -4.583  11.530  1.00  0.470          N  
ATOM   2433  CA  MET A 162       8.391  -4.604  12.996  1.00  0.420          C  
ATOM   2434  C   MET A 162       7.070  -4.069  13.543  1.00  0.380          C  
ATOM   2435  O   MET A 162       6.560  -3.043  13.093  1.00  0.320          O  
ATOM   2436  CB  MET A 162       9.561  -3.804  13.600  1.00  0.610          C  
ATOM   2437  CG  MET A 162       9.547  -3.720  15.143  1.00  0.610          C  
ATOM   2438  SD  MET A 162      10.918  -2.816  15.867  1.00  0.610          S  
ATOM   2439  CE  MET A 162      12.245  -3.969  15.814  1.00  0.610          C  
ATOM   2440  H   MET A 162       8.382  -3.714  11.029  1.00  0.560          H  
ATOM   2441  HA  MET A 162       8.479  -5.639  13.323  1.00  0.500          H  
ATOM   2442 1HB  MET A 162      10.501  -4.253  13.277  1.00  0.730          H  
ATOM   2443 2HB  MET A 162       9.539  -2.784  13.212  1.00  0.730          H  
ATOM   2444 1HG  MET A 162       8.646  -3.215  15.457  1.00  0.730          H  
ATOM   2445 2HG  MET A 162       9.542  -4.724  15.559  1.00  0.730          H  
ATOM   2446 1HE  MET A 162      13.134  -3.508  16.239  1.00  0.730          H  
ATOM   2447 2HE  MET A 162      11.982  -4.854  16.397  1.00  0.730          H  
ATOM   2448 3HE  MET A 162      12.435  -4.255  14.778  1.00  0.730          H  
ATOM   2449  N   LYS A 163       6.572  -4.713  14.601  1.00  0.440          N  
ATOM   2450  CA  LYS A 163       5.346  -4.284  15.281  1.00  0.450          C  
ATOM   2451  C   LYS A 163       5.451  -2.823  15.727  1.00  0.330          C  
ATOM   2452  O   LYS A 163       6.433  -2.435  16.375  1.00  0.270          O  
ATOM   2453  CB  LYS A 163       5.094  -5.175  16.498  1.00  0.630          C  
ATOM   2454  CG  LYS A 163       4.697  -6.621  16.183  1.00  0.630          C  
ATOM   2455  CD  LYS A 163       4.556  -7.460  17.472  1.00  0.630          C  
ATOM   2456  CE  LYS A 163       3.314  -7.045  18.291  1.00  0.630          C  
ATOM   2457  NZ  LYS A 163       3.061  -7.938  19.450  1.00  0.630          N  
ATOM   2458  H   LYS A 163       7.052  -5.544  14.920  1.00  0.530          H  
ATOM   2459  HA  LYS A 163       4.504  -4.364  14.587  1.00  0.540          H  
ATOM   2460 1HB  LYS A 163       5.983  -5.189  17.131  1.00  0.750          H  
ATOM   2461 2HB  LYS A 163       4.300  -4.747  17.066  1.00  0.750          H  
ATOM   2462 1HG  LYS A 163       3.742  -6.618  15.650  1.00  0.750          H  
ATOM   2463 2HG  LYS A 163       5.445  -7.078  15.538  1.00  0.750          H  
ATOM   2464 1HD  LYS A 163       4.469  -8.515  17.208  1.00  0.750          H  
ATOM   2465 2HD  LYS A 163       5.445  -7.331  18.090  1.00  0.750          H  
ATOM   2466 1HE  LYS A 163       3.450  -6.040  18.677  1.00  0.750          H  
ATOM   2467 2HE  LYS A 163       2.435  -7.060  17.641  1.00  0.750          H  
ATOM   2468 1HZ  LYS A 163       2.215  -7.573  19.923  1.00  0.750          H  
ATOM   2469 2HZ  LYS A 163       2.894  -8.881  19.140  1.00  0.750          H  
ATOM   2470 3HZ  LYS A 163       3.839  -7.924  20.087  1.00  0.750          H  
ATOM   2471  N   LEU A 164       4.416  -2.035  15.451  1.00  0.330          N  
ATOM   2472  CA  LEU A 164       4.444  -0.611  15.762  1.00  0.250          C  
ATOM   2473  C   LEU A 164       4.771  -0.277  17.222  1.00  0.230          C  
ATOM   2474  O   LEU A 164       5.525   0.665  17.442  1.00  0.210          O  
ATOM   2475  CB  LEU A 164       3.146   0.076  15.316  1.00  0.380          C  
ATOM   2476  CG  LEU A 164       3.007   1.577  15.573  1.00  0.380          C  
ATOM   2477  CD1 LEU A 164       4.080   2.358  14.802  1.00  0.380          C  
ATOM   2478  CD2 LEU A 164       1.623   1.971  15.154  1.00  0.380          C  
ATOM   2479  H   LEU A 164       3.607  -2.440  14.963  1.00  0.400          H  
ATOM   2480  HA  LEU A 164       5.234  -0.191  15.148  1.00  0.300          H  
ATOM   2481 1HB  LEU A 164       3.049  -0.080  14.243  1.00  0.460          H  
ATOM   2482 2HB  LEU A 164       2.310  -0.387  15.773  1.00  0.460          H  
ATOM   2483  HG  LEU A 164       3.136   1.789  16.628  1.00  0.460          H  
ATOM   2484 1HD1 LEU A 164       3.968   3.412  14.987  1.00  0.460          H  
ATOM   2485 2HD1 LEU A 164       5.058   2.060  15.129  1.00  0.460          H  
ATOM   2486 3HD1 LEU A 164       3.982   2.168  13.737  1.00  0.460          H  
ATOM   2487 1HD2 LEU A 164       1.472   3.024  15.323  1.00  0.460          H  
ATOM   2488 2HD2 LEU A 164       1.509   1.746  14.104  1.00  0.460          H  
ATOM   2489 3HD2 LEU A 164       0.890   1.402  15.729  1.00  0.460          H  
ATOM   2490  N   PRO A 165       4.223  -0.934  18.266  1.00  0.250          N  
ATOM   2491  CA  PRO A 165       4.604  -0.665  19.640  1.00  0.240          C  
ATOM   2492  C   PRO A 165       6.118  -0.693  19.864  1.00  0.250          C  
ATOM   2493  O   PRO A 165       6.624   0.057  20.704  1.00  0.260          O  
ATOM   2494  CB  PRO A 165       3.900  -1.793  20.397  1.00  0.360          C  
ATOM   2495  CG  PRO A 165       2.667  -2.076  19.567  1.00  0.360          C  
ATOM   2496  CD  PRO A 165       3.120  -1.916  18.132  1.00  0.360          C  
ATOM   2497  HA  PRO A 165       4.198   0.309  19.934  1.00  0.290          H  
ATOM   2498 1HB  PRO A 165       4.572  -2.662  20.482  1.00  0.430          H  
ATOM   2499 2HB  PRO A 165       3.664  -1.470  21.422  1.00  0.430          H  
ATOM   2500 1HG  PRO A 165       2.282  -3.091  19.777  1.00  0.430          H  
ATOM   2501 2HG  PRO A 165       1.861  -1.376  19.828  1.00  0.430          H  
ATOM   2502 1HD  PRO A 165       3.451  -2.861  17.757  1.00  0.430          H  
ATOM   2503 2HD  PRO A 165       2.294  -1.522  17.566  1.00  0.430          H  
ATOM   2504  N   LEU A 166       6.843  -1.574  19.150  1.00  0.260          N  
ATOM   2505  CA  LEU A 166       8.281  -1.636  19.322  1.00  0.270          C  
ATOM   2506  C   LEU A 166       8.912  -0.464  18.619  1.00  0.250          C  
ATOM   2507  O   LEU A 166       9.883   0.121  19.111  1.00  0.260          O  
ATOM   2508  CB  LEU A 166       8.859  -2.946  18.807  1.00  0.370          C  
ATOM   2509  CG  LEU A 166       8.442  -4.233  19.537  1.00  0.370          C  
ATOM   2510  CD1 LEU A 166       9.105  -5.406  18.818  1.00  0.370          C  
ATOM   2511  CD2 LEU A 166       8.825  -4.172  21.009  1.00  0.370          C  
ATOM   2512  H   LEU A 166       6.440  -2.185  18.440  1.00  0.310          H  
ATOM   2513  HA  LEU A 166       8.515  -1.527  20.375  1.00  0.320          H  
ATOM   2514 1HB  LEU A 166       8.541  -3.054  17.785  1.00  0.450          H  
ATOM   2515 2HB  LEU A 166       9.948  -2.884  18.828  1.00  0.450          H  
ATOM   2516  HG  LEU A 166       7.363  -4.367  19.461  1.00  0.450          H  
ATOM   2517 1HD1 LEU A 166       8.814  -6.340  19.297  1.00  0.450          H  
ATOM   2518 2HD1 LEU A 166       8.787  -5.420  17.781  1.00  0.450          H  
ATOM   2519 3HD1 LEU A 166      10.188  -5.296  18.864  1.00  0.450          H  
ATOM   2520 1HD2 LEU A 166       8.529  -5.103  21.492  1.00  0.450          H  
ATOM   2521 2HD2 LEU A 166       9.889  -4.037  21.093  1.00  0.450          H  
ATOM   2522 3HD2 LEU A 166       8.322  -3.354  21.510  1.00  0.450          H  
ATOM   2523  N   GLN A 167       8.359  -0.120  17.451  1.00  0.220          N  
ATOM   2524  CA  GLN A 167       8.903   0.996  16.704  1.00  0.230          C  
ATOM   2525  C   GLN A 167       8.754   2.259  17.536  1.00  0.230          C  
ATOM   2526  O   GLN A 167       9.651   3.101  17.562  1.00  0.280          O  
ATOM   2527  CB  GLN A 167       8.170   1.222  15.391  1.00  0.320          C  
ATOM   2528  CG  GLN A 167       8.331   0.175  14.323  1.00  0.320          C  
ATOM   2529  CD  GLN A 167       7.555   0.601  13.104  1.00  0.320          C  
ATOM   2530  OE1 GLN A 167       7.609   1.795  12.759  1.00  0.320          O  
ATOM   2531  NE2 GLN A 167       6.835  -0.301  12.453  1.00  0.320          N  
ATOM   2532  H   GLN A 167       7.586  -0.691  17.087  1.00  0.260          H  
ATOM   2533  HA  GLN A 167       9.956   0.820  16.523  1.00  0.280          H  
ATOM   2534 1HB  GLN A 167       7.123   1.297  15.598  1.00  0.380          H  
ATOM   2535 2HB  GLN A 167       8.470   2.167  14.976  1.00  0.380          H  
ATOM   2536 1HG  GLN A 167       9.377   0.065  14.058  1.00  0.380          H  
ATOM   2537 2HG  GLN A 167       7.925  -0.776  14.680  1.00  0.380          H  
ATOM   2538 1HE2 GLN A 167       6.313  -0.039  11.645  1.00  0.380          H  
ATOM   2539 2HE2 GLN A 167       6.796  -1.276  12.762  1.00  0.380          H  
ATOM   2540  N   LYS A 168       7.619   2.389  18.235  1.00  0.210          N  
ATOM   2541  CA  LYS A 168       7.390   3.548  19.080  1.00  0.200          C  
ATOM   2542  C   LYS A 168       8.398   3.627  20.212  1.00  0.210          C  
ATOM   2543  O   LYS A 168       8.924   4.710  20.469  1.00  0.240          O  
ATOM   2544  CB  LYS A 168       5.976   3.568  19.633  1.00  0.280          C  
ATOM   2545  CG  LYS A 168       4.903   3.901  18.605  1.00  0.280          C  
ATOM   2546  CD  LYS A 168       3.579   4.207  19.282  1.00  0.280          C  
ATOM   2547  CE  LYS A 168       2.861   2.982  19.806  1.00  0.280          C  
ATOM   2548  NZ  LYS A 168       1.530   3.349  20.391  1.00  0.280          N  
ATOM   2549  H   LYS A 168       6.903   1.663  18.142  1.00  0.250          H  
ATOM   2550  HA  LYS A 168       7.520   4.444  18.484  1.00  0.240          H  
ATOM   2551 1HB  LYS A 168       5.756   2.586  20.049  1.00  0.340          H  
ATOM   2552 2HB  LYS A 168       5.915   4.293  20.445  1.00  0.340          H  
ATOM   2553 1HG  LYS A 168       5.211   4.774  18.029  1.00  0.340          H  
ATOM   2554 2HG  LYS A 168       4.783   3.067  17.924  1.00  0.340          H  
ATOM   2555 1HD  LYS A 168       3.760   4.885  20.117  1.00  0.340          H  
ATOM   2556 2HD  LYS A 168       2.926   4.710  18.588  1.00  0.340          H  
ATOM   2557 1HE  LYS A 168       2.710   2.278  18.988  1.00  0.340          H  
ATOM   2558 2HE  LYS A 168       3.458   2.507  20.577  1.00  0.340          H  
ATOM   2559 1HZ  LYS A 168       1.069   2.520  20.731  1.00  0.340          H  
ATOM   2560 2HZ  LYS A 168       1.668   3.998  21.164  1.00  0.340          H  
ATOM   2561 3HZ  LYS A 168       0.952   3.794  19.690  1.00  0.340          H  
ATOM   2562  N   LYS A 169       8.703   2.495  20.867  1.00  0.200          N  
ATOM   2563  CA  LYS A 169       9.681   2.517  21.954  1.00  0.190          C  
ATOM   2564  C   LYS A 169      11.058   2.952  21.466  1.00  0.180          C  
ATOM   2565  O   LYS A 169      11.743   3.748  22.128  1.00  0.180          O  
ATOM   2566  CB  LYS A 169       9.830   1.132  22.573  1.00  0.270          C  
ATOM   2567  CG  LYS A 169       8.678   0.647  23.387  1.00  0.270          C  
ATOM   2568  CD  LYS A 169       8.994  -0.732  23.942  1.00  0.270          C  
ATOM   2569  CE  LYS A 169       7.841  -1.333  24.713  1.00  0.270          C  
ATOM   2570  NZ  LYS A 169       7.445  -0.488  25.884  1.00  0.270          N  
ATOM   2571  H   LYS A 169       8.191   1.632  20.649  1.00  0.240          H  
ATOM   2572  HA  LYS A 169       9.345   3.226  22.709  1.00  0.230          H  
ATOM   2573 1HB  LYS A 169       9.996   0.405  21.776  1.00  0.320          H  
ATOM   2574 2HB  LYS A 169      10.698   1.119  23.203  1.00  0.320          H  
ATOM   2575 1HG  LYS A 169       8.509   1.346  24.201  1.00  0.320          H  
ATOM   2576 2HG  LYS A 169       7.787   0.603  22.777  1.00  0.320          H  
ATOM   2577 1HD  LYS A 169       9.240  -1.403  23.118  1.00  0.320          H  
ATOM   2578 2HD  LYS A 169       9.857  -0.675  24.606  1.00  0.320          H  
ATOM   2579 1HE  LYS A 169       6.982  -1.463  24.056  1.00  0.320          H  
ATOM   2580 2HE  LYS A 169       8.158  -2.311  25.069  1.00  0.320          H  
ATOM   2581 1HZ  LYS A 169       6.695  -0.949  26.386  1.00  0.320          H  
ATOM   2582 2HZ  LYS A 169       8.239  -0.353  26.508  1.00  0.320          H  
ATOM   2583 3HZ  LYS A 169       7.130   0.410  25.561  1.00  0.320          H  
ATOM   2584  N   ILE A 170      11.456   2.427  20.306  1.00  0.190          N  
ATOM   2585  CA  ILE A 170      12.745   2.749  19.724  1.00  0.190          C  
ATOM   2586  C   ILE A 170      12.781   4.203  19.315  1.00  0.210          C  
ATOM   2587  O   ILE A 170      13.773   4.881  19.586  1.00  0.210          O  
ATOM   2588  CB  ILE A 170      13.089   1.816  18.565  1.00  0.270          C  
ATOM   2589  CG1 ILE A 170      13.309   0.397  19.144  1.00  0.270          C  
ATOM   2590  CG2 ILE A 170      14.349   2.337  17.803  1.00  0.270          C  
ATOM   2591  CD1 ILE A 170      13.364  -0.684  18.135  1.00  0.270          C  
ATOM   2592  H   ILE A 170      10.840   1.754  19.832  1.00  0.230          H  
ATOM   2593  HA  ILE A 170      13.506   2.602  20.489  1.00  0.230          H  
ATOM   2594  HB  ILE A 170      12.231   1.764  17.898  1.00  0.320          H  
ATOM   2595 1HG1 ILE A 170      14.236   0.387  19.701  1.00  0.320          H  
ATOM   2596 2HG1 ILE A 170      12.491   0.172  19.829  1.00  0.320          H  
ATOM   2597 1HG2 ILE A 170      14.597   1.687  16.983  1.00  0.320          H  
ATOM   2598 2HG2 ILE A 170      14.164   3.319  17.413  1.00  0.320          H  
ATOM   2599 3HG2 ILE A 170      15.180   2.383  18.473  1.00  0.320          H  
ATOM   2600 1HD1 ILE A 170      13.504  -1.617  18.623  1.00  0.320          H  
ATOM   2601 2HD1 ILE A 170      12.425  -0.708  17.587  1.00  0.320          H  
ATOM   2602 3HD1 ILE A 170      14.175  -0.520  17.463  1.00  0.320          H  
ATOM   2603  N   ASN A 171      11.724   4.685  18.650  1.00  0.220          N  
ATOM   2604  CA  ASN A 171      11.643   6.075  18.238  1.00  0.230          C  
ATOM   2605  C   ASN A 171      11.767   6.998  19.427  1.00  0.210          C  
ATOM   2606  O   ASN A 171      12.601   7.906  19.415  1.00  0.230          O  
ATOM   2607  CB  ASN A 171      10.350   6.350  17.507  1.00  0.320          C  
ATOM   2608  CG  ASN A 171      10.200   7.773  17.087  1.00  0.320          C  
ATOM   2609  OD1 ASN A 171       9.313   8.432  17.630  1.00  0.320          O  
ATOM   2610  ND2 ASN A 171      11.017   8.272  16.206  1.00  0.320          N  
ATOM   2611  H   ASN A 171      10.944   4.069  18.414  1.00  0.260          H  
ATOM   2612  HA  ASN A 171      12.473   6.289  17.572  1.00  0.280          H  
ATOM   2613 1HB  ASN A 171      10.266   5.720  16.644  1.00  0.380          H  
ATOM   2614 2HB  ASN A 171       9.516   6.095  18.159  1.00  0.380          H  
ATOM   2615 1HD2 ASN A 171      10.961   9.262  15.932  1.00  0.380          H  
ATOM   2616 2HD2 ASN A 171      11.746   7.712  15.816  1.00  0.380          H  
ATOM   2617  N   ASP A 172      10.989   6.769  20.491  1.00  0.220          N  
ATOM   2618  CA  ASP A 172      11.102   7.656  21.635  1.00  0.260          C  
ATOM   2619  C   ASP A 172      12.511   7.679  22.177  1.00  0.240          C  
ATOM   2620  O   ASP A 172      13.035   8.747  22.509  1.00  0.280          O  
ATOM   2621  CB  ASP A 172      10.126   7.283  22.747  1.00  0.350          C  
ATOM   2622  CG  ASP A 172       8.680   7.702  22.487  1.00  0.350          C  
ATOM   2623  OD1 ASP A 172       8.443   8.561  21.647  1.00  0.350          O  
ATOM   2624  OD2 ASP A 172       7.820   7.197  23.159  1.00  0.350          O  
ATOM   2625  H   ASP A 172      10.302   6.007  20.486  1.00  0.260          H  
ATOM   2626  HA  ASP A 172      10.856   8.650  21.309  1.00  0.310          H  
ATOM   2627 1HB  ASP A 172      10.145   6.194  22.874  1.00  0.420          H  
ATOM   2628 2HB  ASP A 172      10.459   7.724  23.685  1.00  0.420          H  
ATOM   2629  N   PHE A 173      13.172   6.528  22.246  1.00  0.200          N  
ATOM   2630  CA  PHE A 173      14.541   6.541  22.720  1.00  0.210          C  
ATOM   2631  C   PHE A 173      15.408   7.379  21.763  1.00  0.220          C  
ATOM   2632  O   PHE A 173      16.149   8.278  22.171  1.00  0.230          O  
ATOM   2633  CB  PHE A 173      15.114   5.127  22.803  1.00  0.290          C  
ATOM   2634  CG  PHE A 173      16.484   5.088  23.409  1.00  0.290          C  
ATOM   2635  CD1 PHE A 173      16.609   4.986  24.782  1.00  0.290          C  
ATOM   2636  CD2 PHE A 173      17.638   5.195  22.651  1.00  0.290          C  
ATOM   2637  CE1 PHE A 173      17.842   4.976  25.377  1.00  0.290          C  
ATOM   2638  CE2 PHE A 173      18.866   5.183  23.258  1.00  0.290          C  
ATOM   2639  CZ  PHE A 173      18.962   5.076  24.611  1.00  0.290          C  
ATOM   2640  H   PHE A 173      12.709   5.639  22.016  1.00  0.240          H  
ATOM   2641  HA  PHE A 173      14.569   6.997  23.709  1.00  0.250          H  
ATOM   2642 1HB  PHE A 173      14.454   4.505  23.399  1.00  0.350          H  
ATOM   2643 2HB  PHE A 173      15.160   4.689  21.808  1.00  0.350          H  
ATOM   2644  HD1 PHE A 173      15.711   4.913  25.396  1.00  0.350          H  
ATOM   2645  HD2 PHE A 173      17.570   5.293  21.566  1.00  0.350          H  
ATOM   2646  HE1 PHE A 173      17.930   4.898  26.459  1.00  0.350          H  
ATOM   2647  HE2 PHE A 173      19.781   5.274  22.666  1.00  0.350          H  
ATOM   2648  HZ  PHE A 173      19.953   5.087  25.076  1.00  0.350          H  
ATOM   2649  N   CYS A 174      15.309   7.089  20.466  1.00  0.230          N  
ATOM   2650  CA  CYS A 174      16.168   7.721  19.481  1.00  0.260          C  
ATOM   2651  C   CYS A 174      16.041   9.251  19.438  1.00  0.330          C  
ATOM   2652  O   CYS A 174      17.045   9.970  19.293  1.00  0.340          O  
ATOM   2653  CB  CYS A 174      15.857   7.145  18.088  1.00  0.350          C  
ATOM   2654  SG  CYS A 174      16.361   5.407  17.847  1.00  0.350          S  
ATOM   2655  H   CYS A 174      14.644   6.376  20.166  1.00  0.280          H  
ATOM   2656  HA  CYS A 174      17.183   7.467  19.737  1.00  0.310          H  
ATOM   2657 1HB  CYS A 174      14.784   7.209  17.912  1.00  0.420          H  
ATOM   2658 2HB  CYS A 174      16.343   7.749  17.328  1.00  0.420          H  
ATOM   2659  HG  CYS A 174      15.369   4.901  18.639  1.00  0.420          H  
ATOM   2660  N   ARG A 175      14.817   9.766  19.571  1.00  0.420          N  
ATOM   2661  CA  ARG A 175      14.623  11.210  19.519  1.00  0.510          C  
ATOM   2662  C   ARG A 175      14.875  11.895  20.872  1.00  0.750          C  
ATOM   2663  O   ARG A 175      15.412  13.010  20.913  1.00  0.880          O  
ATOM   2664  CB  ARG A 175      13.209  11.537  19.071  1.00  0.680          C  
ATOM   2665  CG  ARG A 175      12.168  11.247  20.110  1.00  0.680          C  
ATOM   2666  CD  ARG A 175      10.843  11.367  19.630  1.00  0.680          C  
ATOM   2667  NE  ARG A 175       9.887  11.016  20.687  1.00  0.680          N  
ATOM   2668  CZ  ARG A 175       9.398  11.840  21.633  1.00  0.680          C  
ATOM   2669  NH1 ARG A 175       9.750  13.117  21.710  1.00  0.680          N  
ATOM   2670  NH2 ARG A 175       8.542  11.322  22.485  1.00  0.680          N  
ATOM   2671  H   ARG A 175      14.020   9.129  19.649  1.00  0.500          H  
ATOM   2672  HA  ARG A 175      15.318  11.616  18.784  1.00  0.610          H  
ATOM   2673 1HB  ARG A 175      13.137  12.590  18.801  1.00  0.810          H  
ATOM   2674 2HB  ARG A 175      12.962  10.950  18.181  1.00  0.810          H  
ATOM   2675 1HG  ARG A 175      12.301  10.249  20.485  1.00  0.810          H  
ATOM   2676 2HG  ARG A 175      12.244  11.958  20.923  1.00  0.810          H  
ATOM   2677 1HD  ARG A 175      10.658  12.381  19.292  1.00  0.810          H  
ATOM   2678 2HD  ARG A 175      10.705  10.670  18.797  1.00  0.810          H  
ATOM   2679  HE  ARG A 175       9.539  10.037  20.735  1.00  0.810          H  
ATOM   2680 1HH1 ARG A 175      10.408  13.511  21.051  1.00  0.810          H  
ATOM   2681 2HH1 ARG A 175       9.359  13.705  22.434  1.00  0.810          H  
ATOM   2682 1HH2 ARG A 175       8.301  10.319  22.374  1.00  0.810          H  
ATOM   2683 2HH2 ARG A 175       8.133  11.875  23.217  1.00  0.810          H  
ATOM   2684  N   SER A 176      14.522  11.231  21.990  1.00  0.870          N  
ATOM   2685  CA  SER A 176      14.653  11.839  23.312  1.00  1.120          C  
ATOM   2686  C   SER A 176      16.096  11.938  23.805  1.00  1.210          C  
ATOM   2687  O   SER A 176      16.399  12.775  24.650  1.00  1.240          O  
ATOM   2688  CB  SER A 176      13.803  11.107  24.338  1.00  1.470          C  
ATOM   2689  OG  SER A 176      14.279   9.823  24.580  1.00  1.470          O  
ATOM   2690  H   SER A 176      14.087  10.311  21.944  1.00  1.040          H  
ATOM   2691  HA  SER A 176      14.262  12.854  23.245  1.00  1.340          H  
ATOM   2692 1HB  SER A 176      13.800  11.674  25.267  1.00  1.760          H  
ATOM   2693 2HB  SER A 176      12.773  11.051  23.985  1.00  1.760          H  
ATOM   2694  HG  SER A 176      13.932   9.280  23.850  1.00  1.760          H  
ATOM   2695  N   GLN A 177      17.018  11.194  23.189  1.00  1.420          N  
ATOM   2696  CA  GLN A 177      18.445  11.221  23.519  1.00  1.600          C  
ATOM   2697  C   GLN A 177      19.234  12.380  22.903  1.00  1.600          C  
ATOM   2698  O   GLN A 177      20.454  12.408  23.050  1.00  2.130          O  
ATOM   2699  CB  GLN A 177      19.103   9.909  23.103  1.00  2.170          C  
ATOM   2700  CG  GLN A 177      18.679   8.701  23.893  1.00  2.170          C  
ATOM   2701  CD  GLN A 177      19.221   8.681  25.302  1.00  2.170          C  
ATOM   2702  OE1 GLN A 177      18.608   9.147  26.275  1.00  2.170          O  
ATOM   2703  NE2 GLN A 177      20.408   8.112  25.426  1.00  2.170          N  
ATOM   2704  H   GLN A 177      16.692  10.456  22.555  1.00  1.700          H  
ATOM   2705  HA  GLN A 177      18.529  11.316  24.601  1.00  1.920          H  
ATOM   2706 1HB  GLN A 177      18.863   9.703  22.054  1.00  2.600          H  
ATOM   2707 2HB  GLN A 177      20.186   9.994  23.178  1.00  2.600          H  
ATOM   2708 1HG  GLN A 177      17.607   8.671  23.972  1.00  2.600          H  
ATOM   2709 2HG  GLN A 177      19.048   7.843  23.370  1.00  2.600          H  
ATOM   2710 1HE2 GLN A 177      20.851   8.036  26.316  1.00  2.600          H  
ATOM   2711 2HE2 GLN A 177      20.884   7.709  24.599  1.00  2.600          H  
ATOM   2712  N   CYS A 178      18.554  13.341  22.257  1.00  1.650          N  
ATOM   2713  CA  CYS A 178      19.223  14.480  21.625  1.00  1.910          C  
ATOM   2714  C   CYS A 178      20.545  14.896  22.333  1.00  1.790          C  
ATOM   2715  O   CYS A 178      20.486  15.383  23.464  1.00  2.090          O  
ATOM   2716  CB  CYS A 178      18.310  15.689  21.613  1.00  2.570          C  
ATOM   2717  SG  CYS A 178      19.078  17.113  20.838  1.00  2.570          S  
ATOM   2718  H   CYS A 178      17.537  13.246  22.138  1.00  1.980          H  
ATOM   2719  HA  CYS A 178      19.330  14.244  20.606  1.00  2.290          H  
ATOM   2720 1HB  CYS A 178      17.392  15.448  21.066  1.00  3.080          H  
ATOM   2721 2HB  CYS A 178      18.024  15.956  22.634  1.00  3.080          H  
ATOM   2722  HG  CYS A 178      20.018  17.275  21.779  1.00  3.080          H  
ATOM   2723  N   PRO A 179      21.727  14.873  21.634  1.00  1.850          N  
ATOM   2724  CA  PRO A 179      22.030  14.611  20.218  1.00  1.560          C  
ATOM   2725  C   PRO A 179      21.404  13.298  19.742  1.00  0.890          C  
ATOM   2726  O   PRO A 179      21.638  12.230  20.301  1.00  0.950          O  
ATOM   2727  CB  PRO A 179      23.562  14.523  20.227  1.00  2.340          C  
ATOM   2728  CG  PRO A 179      23.970  15.408  21.376  1.00  2.340          C  
ATOM   2729  CD  PRO A 179      22.916  15.143  22.434  1.00  2.340          C  
ATOM   2730  HA  PRO A 179      21.728  15.493  19.658  1.00  1.870          H  
ATOM   2731 1HB  PRO A 179      23.879  13.478  20.361  1.00  2.810          H  
ATOM   2732 2HB  PRO A 179      23.964  14.860  19.257  1.00  2.810          H  
ATOM   2733 1HG  PRO A 179      24.982  15.143  21.717  1.00  2.810          H  
ATOM   2734 2HG  PRO A 179      24.003  16.460  21.062  1.00  2.810          H  
ATOM   2735 1HD  PRO A 179      23.164  14.250  23.035  1.00  2.810          H  
ATOM   2736 2HD  PRO A 179      22.759  16.029  23.066  1.00  2.810          H  
ATOM   2737  N   PRO A 180      20.627  13.377  18.669  1.00  1.060          N  
ATOM   2738  CA  PRO A 180      19.794  12.324  18.188  1.00  1.130          C  
ATOM   2739  C   PRO A 180      20.439  11.196  17.475  1.00  0.800          C  
ATOM   2740  O   PRO A 180      21.456  11.337  16.793  1.00  0.900          O  
ATOM   2741  CB  PRO A 180      18.872  13.063  17.214  1.00  1.690          C  
ATOM   2742  CG  PRO A 180      19.703  14.201  16.691  1.00  1.690          C  
ATOM   2743  CD  PRO A 180      20.558  14.619  17.850  1.00  1.690          C  
ATOM   2744  HA  PRO A 180      19.203  11.931  19.032  1.00  1.360          H  
ATOM   2745 1HB  PRO A 180      18.546  12.369  16.414  1.00  2.030          H  
ATOM   2746 2HB  PRO A 180      17.965  13.388  17.744  1.00  2.030          H  
ATOM   2747 1HG  PRO A 180      20.296  13.863  15.825  1.00  2.030          H  
ATOM   2748 2HG  PRO A 180      19.051  15.013  16.322  1.00  2.030          H  
ATOM   2749 1HD  PRO A 180      21.558  14.913  17.484  1.00  2.030          H  
ATOM   2750 2HD  PRO A 180      20.029  15.427  18.375  1.00  2.030          H  
ATOM   2751  N   ILE A 181      19.702  10.115  17.535  1.00  0.620          N  
ATOM   2752  CA  ILE A 181      19.907   8.909  16.796  1.00  0.350          C  
ATOM   2753  C   ILE A 181      18.851   9.044  15.722  1.00  0.330          C  
ATOM   2754  O   ILE A 181      17.721   9.416  16.034  1.00  0.480          O  
ATOM   2755  CB  ILE A 181      19.637   7.695  17.697  1.00  0.600          C  
ATOM   2756  CG1 ILE A 181      20.601   7.722  18.919  1.00  0.600          C  
ATOM   2757  CG2 ILE A 181      19.795   6.396  16.892  1.00  0.600          C  
ATOM   2758  CD1 ILE A 181      20.192   6.806  20.068  1.00  0.600          C  
ATOM   2759  H   ILE A 181      18.883  10.121  18.157  1.00  0.740          H  
ATOM   2760  HA  ILE A 181      20.903   8.874  16.348  1.00  0.420          H  
ATOM   2761  HB  ILE A 181      18.654   7.760  18.068  1.00  0.720          H  
ATOM   2762 1HG1 ILE A 181      21.598   7.415  18.581  1.00  0.720          H  
ATOM   2763 2HG1 ILE A 181      20.666   8.737  19.309  1.00  0.720          H  
ATOM   2764 1HG2 ILE A 181      19.592   5.540  17.524  1.00  0.720          H  
ATOM   2765 2HG2 ILE A 181      19.095   6.390  16.053  1.00  0.720          H  
ATOM   2766 3HG2 ILE A 181      20.818   6.325  16.509  1.00  0.720          H  
ATOM   2767 1HD1 ILE A 181      20.919   6.887  20.871  1.00  0.720          H  
ATOM   2768 2HD1 ILE A 181      19.229   7.099  20.451  1.00  0.720          H  
ATOM   2769 3HD1 ILE A 181      20.146   5.800  19.732  1.00  0.720          H  
ATOM   2770  N   LYS A 182      19.205   8.885  14.465  1.00  0.200          N  
ATOM   2771  CA  LYS A 182      18.193   9.070  13.442  1.00  0.170          C  
ATOM   2772  C   LYS A 182      17.347   7.808  13.354  1.00  0.160          C  
ATOM   2773  O   LYS A 182      17.861   6.691  13.439  1.00  0.180          O  
ATOM   2774  CB  LYS A 182      18.834   9.429  12.110  1.00  0.250          C  
ATOM   2775  CG  LYS A 182      19.297  10.909  12.014  1.00  0.250          C  
ATOM   2776  CD  LYS A 182      20.690  11.144  12.602  1.00  0.250          C  
ATOM   2777  CE  LYS A 182      21.134  12.586  12.370  1.00  0.250          C  
ATOM   2778  NZ  LYS A 182      22.515  12.852  12.903  1.00  0.250          N  
ATOM   2779  H   LYS A 182      20.156   8.605  14.219  1.00  0.240          H  
ATOM   2780  HA  LYS A 182      17.533   9.889  13.734  1.00  0.200          H  
ATOM   2781 1HB  LYS A 182      19.703   8.793  11.949  1.00  0.300          H  
ATOM   2782 2HB  LYS A 182      18.125   9.235  11.302  1.00  0.300          H  
ATOM   2783 1HG  LYS A 182      19.291  11.237  10.991  1.00  0.300          H  
ATOM   2784 2HG  LYS A 182      18.615  11.528  12.578  1.00  0.300          H  
ATOM   2785 1HD  LYS A 182      20.690  10.965  13.677  1.00  0.300          H  
ATOM   2786 2HD  LYS A 182      21.410  10.465  12.134  1.00  0.300          H  
ATOM   2787 1HE  LYS A 182      21.123  12.784  11.303  1.00  0.300          H  
ATOM   2788 2HE  LYS A 182      20.428  13.261  12.859  1.00  0.300          H  
ATOM   2789 1HZ  LYS A 182      22.765  13.808  12.715  1.00  0.300          H  
ATOM   2790 2HZ  LYS A 182      22.549  12.694  13.906  1.00  0.300          H  
ATOM   2791 3HZ  LYS A 182      23.177  12.237  12.446  1.00  0.300          H  
ATOM   2792  N   PHE A 183      16.043   7.983  13.176  1.00  0.200          N  
ATOM   2793  CA  PHE A 183      15.101   6.874  13.108  1.00  0.350          C  
ATOM   2794  C   PHE A 183      14.370   6.748  11.778  1.00  0.260          C  
ATOM   2795  O   PHE A 183      13.682   7.669  11.320  1.00  0.270          O  
ATOM   2796  CB  PHE A 183      14.075   7.059  14.222  1.00  0.430          C  
ATOM   2797  CG  PHE A 183      13.009   6.032  14.302  1.00  0.430          C  
ATOM   2798  CD1 PHE A 183      13.156   4.977  15.142  1.00  0.430          C  
ATOM   2799  CD2 PHE A 183      11.838   6.129  13.540  1.00  0.430          C  
ATOM   2800  CE1 PHE A 183      12.178   4.044  15.247  1.00  0.430          C  
ATOM   2801  CE2 PHE A 183      10.864   5.173  13.648  1.00  0.430          C  
ATOM   2802  CZ  PHE A 183      11.038   4.138  14.502  1.00  0.430          C  
ATOM   2803  H   PHE A 183      15.672   8.933  13.094  1.00  0.240          H  
ATOM   2804  HA  PHE A 183      15.651   5.946  13.279  1.00  0.420          H  
ATOM   2805 1HB  PHE A 183      14.602   7.058  15.174  1.00  0.520          H  
ATOM   2806 2HB  PHE A 183      13.622   8.024  14.125  1.00  0.520          H  
ATOM   2807  HD1 PHE A 183      14.062   4.897  15.740  1.00  0.520          H  
ATOM   2808  HD2 PHE A 183      11.704   6.975  12.855  1.00  0.520          H  
ATOM   2809  HE1 PHE A 183      12.295   3.228  15.932  1.00  0.520          H  
ATOM   2810  HE2 PHE A 183       9.955   5.234  13.067  1.00  0.520          H  
ATOM   2811  HZ  PHE A 183      10.271   3.387  14.601  1.00  0.520          H  
ATOM   2812  N   ILE A 184      14.532   5.597  11.149  1.00  0.200          N  
ATOM   2813  CA  ILE A 184      13.889   5.301   9.880  1.00  0.160          C  
ATOM   2814  C   ILE A 184      13.089   4.008   9.998  1.00  0.150          C  
ATOM   2815  O   ILE A 184      13.576   3.023  10.536  1.00  0.200          O  
ATOM   2816  CB  ILE A 184      14.921   5.274   8.730  1.00  0.240          C  
ATOM   2817  CG1 ILE A 184      15.570   6.718   8.625  1.00  0.240          C  
ATOM   2818  CG2 ILE A 184      14.271   4.810   7.386  1.00  0.240          C  
ATOM   2819  CD1 ILE A 184      16.711   6.847   7.693  1.00  0.240          C  
ATOM   2820  H   ILE A 184      15.144   4.892  11.580  1.00  0.240          H  
ATOM   2821  HA  ILE A 184      13.184   6.098   9.656  1.00  0.190          H  
ATOM   2822  HB  ILE A 184      15.708   4.599   8.996  1.00  0.290          H  
ATOM   2823 1HG1 ILE A 184      14.802   7.416   8.332  1.00  0.290          H  
ATOM   2824 2HG1 ILE A 184      15.943   7.010   9.596  1.00  0.290          H  
ATOM   2825 1HG2 ILE A 184      15.013   4.787   6.592  1.00  0.290          H  
ATOM   2826 2HG2 ILE A 184      13.854   3.811   7.495  1.00  0.290          H  
ATOM   2827 3HG2 ILE A 184      13.476   5.504   7.121  1.00  0.290          H  
ATOM   2828 1HD1 ILE A 184      17.079   7.873   7.705  1.00  0.290          H  
ATOM   2829 2HD1 ILE A 184      17.482   6.188   8.000  1.00  0.290          H  
ATOM   2830 3HD1 ILE A 184      16.404   6.595   6.699  1.00  0.290          H  
ATOM   2831  N   SER A 185      11.859   4.016   9.520  1.00  0.130          N  
ATOM   2832  CA  SER A 185      11.007   2.833   9.585  1.00  0.160          C  
ATOM   2833  C   SER A 185      10.336   2.516   8.263  1.00  0.150          C  
ATOM   2834  O   SER A 185       9.866   3.404   7.549  1.00  0.250          O  
ATOM   2835  CB  SER A 185       9.952   2.999  10.649  1.00  0.210          C  
ATOM   2836  OG  SER A 185       9.062   1.931  10.610  1.00  0.210          O  
ATOM   2837  H   SER A 185      11.503   4.886   9.119  1.00  0.160          H  
ATOM   2838  HA  SER A 185      11.627   1.982   9.853  1.00  0.190          H  
ATOM   2839 1HB  SER A 185      10.429   3.034  11.624  1.00  0.250          H  
ATOM   2840 2HB  SER A 185       9.420   3.932  10.506  1.00  0.250          H  
ATOM   2841  HG  SER A 185       8.463   2.052  11.364  1.00  0.250          H  
ATOM   2842  N   ALA A 186      10.315   1.242   7.892  1.00  0.130          N  
ATOM   2843  CA  ALA A 186       9.694   0.909   6.612  1.00  0.150          C  
ATOM   2844  C   ALA A 186       9.120  -0.503   6.559  1.00  0.160          C  
ATOM   2845  O   ALA A 186       9.625  -1.430   7.197  1.00  0.180          O  
ATOM   2846  CB  ALA A 186      10.720   1.098   5.501  1.00  0.200          C  
ATOM   2847  H   ALA A 186      10.700   0.542   8.537  1.00  0.160          H  
ATOM   2848  HA  ALA A 186       8.871   1.598   6.461  1.00  0.180          H  
ATOM   2849 1HB  ALA A 186      10.247   0.905   4.541  1.00  0.240          H  
ATOM   2850 2HB  ALA A 186      11.079   2.107   5.525  1.00  0.240          H  
ATOM   2851 3HB  ALA A 186      11.550   0.421   5.646  1.00  0.240          H  
ATOM   2852  N   ASP A 187       8.101  -0.678   5.728  1.00  0.230          N  
ATOM   2853  CA  ASP A 187       7.531  -2.006   5.557  1.00  0.270          C  
ATOM   2854  C   ASP A 187       6.845  -2.181   4.204  1.00  0.230          C  
ATOM   2855  O   ASP A 187       6.404  -1.214   3.568  1.00  0.270          O  
ATOM   2856  CB  ASP A 187       6.555  -2.280   6.709  1.00  0.360          C  
ATOM   2857  CG  ASP A 187       6.289  -3.750   6.964  1.00  0.360          C  
ATOM   2858  OD1 ASP A 187       6.788  -4.571   6.219  1.00  0.360          O  
ATOM   2859  OD2 ASP A 187       5.582  -4.054   7.918  1.00  0.360          O  
ATOM   2860  H   ASP A 187       7.721   0.142   5.245  1.00  0.280          H  
ATOM   2861  HA  ASP A 187       8.338  -2.735   5.612  1.00  0.320          H  
ATOM   2862 1HB  ASP A 187       6.940  -1.834   7.626  1.00  0.430          H  
ATOM   2863 2HB  ASP A 187       5.602  -1.794   6.488  1.00  0.430          H  
ATOM   2864  N   VAL A 188       6.758  -3.442   3.787  1.00  0.180          N  
ATOM   2865  CA  VAL A 188       6.124  -3.869   2.530  1.00  0.160          C  
ATOM   2866  C   VAL A 188       5.067  -4.927   2.776  1.00  0.160          C  
ATOM   2867  O   VAL A 188       5.348  -5.968   3.362  1.00  0.230          O  
ATOM   2868  CB  VAL A 188       7.176  -4.429   1.517  1.00  0.230          C  
ATOM   2869  CG1 VAL A 188       6.482  -4.959   0.224  1.00  0.230          C  
ATOM   2870  CG2 VAL A 188       8.153  -3.316   1.112  1.00  0.230          C  
ATOM   2871  H   VAL A 188       7.095  -4.146   4.460  1.00  0.220          H  
ATOM   2872  HA  VAL A 188       5.635  -3.008   2.076  1.00  0.190          H  
ATOM   2873  HB  VAL A 188       7.720  -5.254   1.983  1.00  0.280          H  
ATOM   2874 1HG1 VAL A 188       7.237  -5.337  -0.466  1.00  0.280          H  
ATOM   2875 2HG1 VAL A 188       5.786  -5.766   0.462  1.00  0.280          H  
ATOM   2876 3HG1 VAL A 188       5.935  -4.147  -0.246  1.00  0.280          H  
ATOM   2877 1HG2 VAL A 188       8.881  -3.705   0.415  1.00  0.280          H  
ATOM   2878 2HG2 VAL A 188       7.600  -2.517   0.645  1.00  0.280          H  
ATOM   2879 3HG2 VAL A 188       8.650  -2.942   1.975  1.00  0.280          H  
ATOM   2880  N   HIS A 189       3.862  -4.656   2.297  1.00  0.110          N  
ATOM   2881  CA  HIS A 189       2.719  -5.543   2.426  1.00  0.120          C  
ATOM   2882  C   HIS A 189       2.049  -5.758   1.093  1.00  0.130          C  
ATOM   2883  O   HIS A 189       1.222  -4.957   0.638  1.00  0.140          O  
ATOM   2884  CB  HIS A 189       1.718  -4.994   3.438  1.00  0.160          C  
ATOM   2885  CG  HIS A 189       2.222  -5.031   4.810  1.00  0.160          C  
ATOM   2886  ND1 HIS A 189       1.836  -6.003   5.699  1.00  0.160          N  
ATOM   2887  CD2 HIS A 189       3.122  -4.272   5.455  1.00  0.160          C  
ATOM   2888  CE1 HIS A 189       2.473  -5.832   6.829  1.00  0.160          C  
ATOM   2889  NE2 HIS A 189       3.263  -4.798   6.707  1.00  0.160          N  
ATOM   2890  H   HIS A 189       3.724  -3.781   1.793  1.00  0.130          H  
ATOM   2891  HA  HIS A 189       3.051  -6.522   2.779  1.00  0.140          H  
ATOM   2892 1HB  HIS A 189       1.486  -3.962   3.183  1.00  0.200          H  
ATOM   2893 2HB  HIS A 189       0.799  -5.570   3.389  1.00  0.200          H  
ATOM   2894  HD2 HIS A 189       3.663  -3.414   5.053  1.00  0.200          H  
ATOM   2895  HE1 HIS A 189       2.376  -6.451   7.711  1.00  0.200          H  
ATOM   2896  HE2 HIS A 189       3.920  -4.441   7.420  1.00  0.200          H  
ATOM   2897  N   GLY A 190       2.391  -6.854   0.456  1.00  0.180          N  
ATOM   2898  CA  GLY A 190       1.867  -7.121  -0.853  1.00  0.200          C  
ATOM   2899  C   GLY A 190       2.315  -6.084  -1.851  1.00  0.250          C  
ATOM   2900  O   GLY A 190       3.506  -5.948  -2.127  1.00  0.390          O  
ATOM   2901  H   GLY A 190       3.028  -7.518   0.895  1.00  0.220          H  
ATOM   2902 1HA  GLY A 190       2.219  -8.098  -1.166  1.00  0.240          H  
ATOM   2903 2HA  GLY A 190       0.783  -7.158  -0.811  1.00  0.240          H  
ATOM   2904  N   ILE A 191       1.352  -5.323  -2.352  1.00  0.220          N  
ATOM   2905  CA  ILE A 191       1.586  -4.309  -3.355  1.00  0.290          C  
ATOM   2906  C   ILE A 191       1.490  -2.895  -2.752  1.00  0.220          C  
ATOM   2907  O   ILE A 191       1.444  -1.893  -3.470  1.00  0.270          O  
ATOM   2908  CB  ILE A 191       0.612  -4.539  -4.546  1.00  0.380          C  
ATOM   2909  CG1 ILE A 191      -0.893  -4.147  -4.251  1.00  0.380          C  
ATOM   2910  CG2 ILE A 191       0.686  -6.024  -4.948  1.00  0.380          C  
ATOM   2911  CD1 ILE A 191      -1.633  -4.834  -3.101  1.00  0.380          C  
ATOM   2912  H   ILE A 191       0.408  -5.478  -2.032  1.00  0.260          H  
ATOM   2913  HA  ILE A 191       2.594  -4.438  -3.736  1.00  0.350          H  
ATOM   2914  HB  ILE A 191       0.932  -3.939  -5.393  1.00  0.450          H  
ATOM   2915 1HG1 ILE A 191      -0.943  -3.074  -4.119  1.00  0.450          H  
ATOM   2916 2HG1 ILE A 191      -1.443  -4.407  -5.141  1.00  0.450          H  
ATOM   2917 1HG2 ILE A 191       0.044  -6.206  -5.803  1.00  0.450          H  
ATOM   2918 2HG2 ILE A 191       1.704  -6.267  -5.205  1.00  0.450          H  
ATOM   2919 3HG2 ILE A 191       0.369  -6.665  -4.133  1.00  0.450          H  
ATOM   2920 1HD1 ILE A 191      -2.663  -4.474  -3.082  1.00  0.450          H  
ATOM   2921 2HD1 ILE A 191      -1.640  -5.903  -3.245  1.00  0.450          H  
ATOM   2922 3HD1 ILE A 191      -1.181  -4.601  -2.146  1.00  0.450          H  
ATOM   2923  N   TRP A 192       1.444  -2.817  -1.417  1.00  0.170          N  
ATOM   2924  CA  TRP A 192       1.479  -1.541  -0.693  1.00  0.160          C  
ATOM   2925  C   TRP A 192       2.741  -1.393   0.151  1.00  0.160          C  
ATOM   2926  O   TRP A 192       3.290  -2.377   0.658  1.00  0.200          O  
ATOM   2927  CB  TRP A 192       0.360  -1.394   0.311  1.00  0.230          C  
ATOM   2928  CG  TRP A 192      -0.984  -1.280  -0.184  1.00  0.230          C  
ATOM   2929  CD1 TRP A 192      -1.517  -1.590  -1.382  1.00  0.230          C  
ATOM   2930  CD2 TRP A 192      -2.027  -0.764   0.591  1.00  0.230          C  
ATOM   2931  NE1 TRP A 192      -2.834  -1.317  -1.379  1.00  0.230          N  
ATOM   2932  CE2 TRP A 192      -3.160  -0.811  -0.172  1.00  0.230          C  
ATOM   2933  CE3 TRP A 192      -2.086  -0.277   1.862  1.00  0.230          C  
ATOM   2934  CZ2 TRP A 192      -4.344  -0.397   0.305  1.00  0.230          C  
ATOM   2935  CZ3 TRP A 192      -3.258   0.140   2.347  1.00  0.230          C  
ATOM   2936  CH2 TRP A 192      -4.367   0.086   1.613  1.00  0.230          C  
ATOM   2937  H   TRP A 192       1.423  -3.680  -0.867  1.00  0.200          H  
ATOM   2938  HA  TRP A 192       1.446  -0.720  -1.408  1.00  0.190          H  
ATOM   2939 1HB  TRP A 192       0.391  -2.252   0.983  1.00  0.270          H  
ATOM   2940 2HB  TRP A 192       0.562  -0.512   0.915  1.00  0.270          H  
ATOM   2941  HD1 TRP A 192      -0.989  -1.992  -2.210  1.00  0.270          H  
ATOM   2942  HE1 TRP A 192      -3.481  -1.455  -2.146  1.00  0.270          H  
ATOM   2943  HE3 TRP A 192      -1.198  -0.242   2.478  1.00  0.270          H  
ATOM   2944  HZ2 TRP A 192      -5.244  -0.446  -0.299  1.00  0.270          H  
ATOM   2945  HZ3 TRP A 192      -3.269   0.497   3.353  1.00  0.270          H  
ATOM   2946  HH2 TRP A 192      -5.285   0.410   2.059  1.00  0.270          H  
ATOM   2947  N   SER A 193       3.160  -0.157   0.388  1.00  0.140          N  
ATOM   2948  CA  SER A 193       4.277   0.047   1.306  1.00  0.140          C  
ATOM   2949  C   SER A 193       4.282   1.411   1.974  1.00  0.130          C  
ATOM   2950  O   SER A 193       3.603   2.360   1.551  1.00  0.130          O  
ATOM   2951  CB  SER A 193       5.597  -0.194   0.627  1.00  0.200          C  
ATOM   2952  OG  SER A 193       5.840   0.732  -0.361  1.00  0.200          O  
ATOM   2953  H   SER A 193       2.697   0.634  -0.073  1.00  0.170          H  
ATOM   2954  HA  SER A 193       4.192  -0.694   2.103  1.00  0.170          H  
ATOM   2955 1HB  SER A 193       6.384  -0.136   1.366  1.00  0.240          H  
ATOM   2956 2HB  SER A 193       5.619  -1.190   0.220  1.00  0.240          H  
ATOM   2957  HG  SER A 193       6.680   0.494  -0.743  1.00  0.240          H  
ATOM   2958  N   ARG A 194       5.046   1.495   3.058  1.00  0.180          N  
ATOM   2959  CA  ARG A 194       5.170   2.743   3.794  1.00  0.200          C  
ATOM   2960  C   ARG A 194       6.588   2.967   4.320  1.00  0.230          C  
ATOM   2961  O   ARG A 194       7.266   2.034   4.764  1.00  0.330          O  
ATOM   2962  CB  ARG A 194       4.157   2.760   4.944  1.00  0.270          C  
ATOM   2963  CG  ARG A 194       4.030   4.080   5.716  1.00  0.270          C  
ATOM   2964  CD  ARG A 194       2.911   4.043   6.716  1.00  0.270          C  
ATOM   2965  NE  ARG A 194       3.199   3.162   7.841  1.00  0.270          N  
ATOM   2966  CZ  ARG A 194       2.450   3.054   8.968  1.00  0.270          C  
ATOM   2967  NH1 ARG A 194       1.370   3.782   9.132  1.00  0.270          N  
ATOM   2968  NH2 ARG A 194       2.822   2.209   9.914  1.00  0.270          N  
ATOM   2969  H   ARG A 194       5.566   0.659   3.345  1.00  0.220          H  
ATOM   2970  HA  ARG A 194       4.930   3.565   3.119  1.00  0.240          H  
ATOM   2971 1HB  ARG A 194       3.168   2.524   4.549  1.00  0.330          H  
ATOM   2972 2HB  ARG A 194       4.414   1.979   5.658  1.00  0.330          H  
ATOM   2973 1HG  ARG A 194       4.952   4.282   6.262  1.00  0.330          H  
ATOM   2974 2HG  ARG A 194       3.842   4.896   5.012  1.00  0.330          H  
ATOM   2975 1HD  ARG A 194       2.730   5.039   7.098  1.00  0.330          H  
ATOM   2976 2HD  ARG A 194       2.007   3.677   6.224  1.00  0.330          H  
ATOM   2977  HE  ARG A 194       4.024   2.581   7.774  1.00  0.330          H  
ATOM   2978 1HH1 ARG A 194       1.077   4.439   8.423  1.00  0.330          H  
ATOM   2979 2HH1 ARG A 194       0.823   3.696   9.978  1.00  0.330          H  
ATOM   2980 1HH2 ARG A 194       3.654   1.649   9.792  1.00  0.330          H  
ATOM   2981 2HH2 ARG A 194       2.276   2.117  10.759  1.00  0.330          H  
ATOM   2982  N   LEU A 195       7.016   4.229   4.271  1.00  0.170          N  
ATOM   2983  CA  LEU A 195       8.301   4.690   4.809  1.00  0.160          C  
ATOM   2984  C   LEU A 195       8.131   5.915   5.720  1.00  0.180          C  
ATOM   2985  O   LEU A 195       7.448   6.878   5.372  1.00  0.340          O  
ATOM   2986  CB  LEU A 195       9.270   4.994   3.649  1.00  0.230          C  
ATOM   2987  CG  LEU A 195      10.645   5.690   3.972  1.00  0.230          C  
ATOM   2988  CD1 LEU A 195      11.557   4.821   4.783  1.00  0.230          C  
ATOM   2989  CD2 LEU A 195      11.297   6.029   2.675  1.00  0.230          C  
ATOM   2990  H   LEU A 195       6.395   4.908   3.819  1.00  0.200          H  
ATOM   2991  HA  LEU A 195       8.724   3.886   5.405  1.00  0.190          H  
ATOM   2992 1HB  LEU A 195       9.502   4.047   3.159  1.00  0.270          H  
ATOM   2993 2HB  LEU A 195       8.757   5.608   2.938  1.00  0.270          H  
ATOM   2994  HG  LEU A 195      10.468   6.590   4.544  1.00  0.270          H  
ATOM   2995 1HD1 LEU A 195      12.487   5.356   4.961  1.00  0.270          H  
ATOM   2996 2HD1 LEU A 195      11.098   4.583   5.732  1.00  0.270          H  
ATOM   2997 3HD1 LEU A 195      11.758   3.914   4.240  1.00  0.270          H  
ATOM   2998 1HD2 LEU A 195      12.232   6.527   2.867  1.00  0.270          H  
ATOM   2999 2HD2 LEU A 195      11.483   5.116   2.105  1.00  0.270          H  
ATOM   3000 3HD2 LEU A 195      10.647   6.688   2.103  1.00  0.270          H  
ATOM   3001  N   PHE A 196       8.740   5.871   6.900  1.00  0.140          N  
ATOM   3002  CA  PHE A 196       8.710   6.978   7.854  1.00  0.130          C  
ATOM   3003  C   PHE A 196      10.069   7.402   8.362  1.00  0.120          C  
ATOM   3004  O   PHE A 196      10.889   6.584   8.793  1.00  0.120          O  
ATOM   3005  CB  PHE A 196       7.869   6.630   9.070  1.00  0.190          C  
ATOM   3006  CG  PHE A 196       7.969   7.658  10.190  1.00  0.190          C  
ATOM   3007  CD1 PHE A 196       7.365   8.880  10.107  1.00  0.190          C  
ATOM   3008  CD2 PHE A 196       8.684   7.366  11.334  1.00  0.190          C  
ATOM   3009  CE1 PHE A 196       7.446   9.785  11.131  1.00  0.190          C  
ATOM   3010  CE2 PHE A 196       8.781   8.275  12.370  1.00  0.190          C  
ATOM   3011  CZ  PHE A 196       8.151   9.489  12.267  1.00  0.190          C  
ATOM   3012  H   PHE A 196       9.248   5.025   7.143  1.00  0.170          H  
ATOM   3013  HA  PHE A 196       8.261   7.832   7.359  1.00  0.160          H  
ATOM   3014 1HB  PHE A 196       6.852   6.554   8.773  1.00  0.220          H  
ATOM   3015 2HB  PHE A 196       8.168   5.664   9.458  1.00  0.220          H  
ATOM   3016  HD1 PHE A 196       6.814   9.137   9.212  1.00  0.220          H  
ATOM   3017  HD2 PHE A 196       9.173   6.404  11.402  1.00  0.220          H  
ATOM   3018  HE1 PHE A 196       6.950  10.744  11.031  1.00  0.220          H  
ATOM   3019  HE2 PHE A 196       9.352   8.032  13.266  1.00  0.220          H  
ATOM   3020  HZ  PHE A 196       8.219  10.221  13.082  1.00  0.220          H  
ATOM   3021  N   CYS A 197      10.322   8.703   8.343  1.00  0.130          N  
ATOM   3022  CA  CYS A 197      11.590   9.169   8.863  1.00  0.140          C  
ATOM   3023  C   CYS A 197      11.437  10.237   9.948  1.00  0.160          C  
ATOM   3024  O   CYS A 197      10.566  11.107   9.877  1.00  0.200          O  
ATOM   3025  CB  CYS A 197      12.456   9.679   7.729  1.00  0.190          C  
ATOM   3026  SG  CYS A 197      12.827   8.422   6.447  1.00  0.190          S  
ATOM   3027  H   CYS A 197       9.625   9.357   7.965  1.00  0.160          H  
ATOM   3028  HA  CYS A 197      12.110   8.328   9.315  1.00  0.170          H  
ATOM   3029 1HB  CYS A 197      11.991  10.548   7.255  1.00  0.230          H  
ATOM   3030 2HB  CYS A 197      13.394   9.982   8.155  1.00  0.230          H  
ATOM   3031  HG  CYS A 197      13.511   9.240   5.607  1.00  0.230          H  
ATOM   3032  N   ASP A 198      12.351  10.174  10.912  1.00  0.160          N  
ATOM   3033  CA  ASP A 198      12.519  11.099  12.030  1.00  0.180          C  
ATOM   3034  C   ASP A 198      14.006  11.353  12.285  1.00  0.180          C  
ATOM   3035  O   ASP A 198      14.738  10.484  12.764  1.00  0.200          O  
ATOM   3036  CB  ASP A 198      11.839  10.546  13.289  1.00  0.240          C  
ATOM   3037  CG  ASP A 198      11.974  11.448  14.531  1.00  0.240          C  
ATOM   3038  OD1 ASP A 198      12.779  12.375  14.481  1.00  0.240          O  
ATOM   3039  OD2 ASP A 198      11.385  11.134  15.563  1.00  0.240          O  
ATOM   3040  H   ASP A 198      12.967   9.357  10.888  1.00  0.190          H  
ATOM   3041  HA  ASP A 198      12.050  12.047  11.769  1.00  0.220          H  
ATOM   3042 1HB  ASP A 198      10.783  10.426  13.082  1.00  0.290          H  
ATOM   3043 2HB  ASP A 198      12.227   9.574  13.506  1.00  0.290          H  
ATOM   3044  N   PHE A 199      14.481  12.538  11.935  1.00  0.180          N  
ATOM   3045  CA  PHE A 199      15.901  12.826  12.053  1.00  0.190          C  
ATOM   3046  C   PHE A 199      16.216  13.671  13.301  1.00  0.220          C  
ATOM   3047  O   PHE A 199      17.301  14.248  13.405  1.00  0.240          O  
ATOM   3048  CB  PHE A 199      16.397  13.544  10.803  1.00  0.260          C  
ATOM   3049  CG  PHE A 199      16.290  12.783   9.479  1.00  0.260          C  
ATOM   3050  CD1 PHE A 199      15.090  12.679   8.835  1.00  0.260          C  
ATOM   3051  CD2 PHE A 199      17.386  12.258   8.849  1.00  0.260          C  
ATOM   3052  CE1 PHE A 199      14.966  12.066   7.622  1.00  0.260          C  
ATOM   3053  CE2 PHE A 199      17.261  11.627   7.609  1.00  0.260          C  
ATOM   3054  CZ  PHE A 199      16.053  11.533   7.009  1.00  0.260          C  
ATOM   3055  H   PHE A 199      13.852  13.243  11.569  1.00  0.220          H  
ATOM   3056  HA  PHE A 199      16.428  11.880  12.135  1.00  0.230          H  
ATOM   3057 1HB  PHE A 199      15.894  14.462  10.702  1.00  0.310          H  
ATOM   3058 2HB  PHE A 199      17.437  13.775  10.956  1.00  0.310          H  
ATOM   3059  HD1 PHE A 199      14.225  13.087   9.298  1.00  0.310          H  
ATOM   3060  HD2 PHE A 199      18.349  12.354   9.322  1.00  0.310          H  
ATOM   3061  HE1 PHE A 199      13.983  12.015   7.137  1.00  0.310          H  
ATOM   3062  HE2 PHE A 199      18.116  11.214   7.100  1.00  0.310          H  
ATOM   3063  HZ  PHE A 199      15.956  11.042   6.034  1.00  0.310          H  
ATOM   3064  N   GLY A 200      15.268  13.746  14.246  1.00  0.220          N  
ATOM   3065  CA  GLY A 200      15.459  14.494  15.490  1.00  0.250          C  
ATOM   3066  C   GLY A 200      14.884  15.914  15.489  1.00  0.240          C  
ATOM   3067  O   GLY A 200      14.423  16.438  14.466  1.00  0.230          O  
ATOM   3068  H   GLY A 200      14.380  13.228  14.132  1.00  0.260          H  
ATOM   3069 1HA  GLY A 200      14.995  13.928  16.300  1.00  0.300          H  
ATOM   3070 2HA  GLY A 200      16.522  14.536  15.716  1.00  0.300          H  
ATOM   3071  N   ASP A 201      14.950  16.569  16.659  1.00  0.260          N  
ATOM   3072  CA  ASP A 201      14.385  17.909  16.798  1.00  0.280          C  
ATOM   3073  C   ASP A 201      15.010  18.903  15.828  1.00  0.250          C  
ATOM   3074  O   ASP A 201      14.328  19.794  15.334  1.00  0.250          O  
ATOM   3075  CB  ASP A 201      14.611  18.462  18.212  1.00  0.380          C  
ATOM   3076  CG  ASP A 201      13.787  17.801  19.325  1.00  0.380          C  
ATOM   3077  OD1 ASP A 201      12.881  17.058  19.048  1.00  0.380          O  
ATOM   3078  OD2 ASP A 201      14.087  18.072  20.459  1.00  0.380          O  
ATOM   3079  H   ASP A 201      15.337  16.106  17.472  1.00  0.310          H  
ATOM   3080  HA  ASP A 201      13.313  17.855  16.598  1.00  0.340          H  
ATOM   3081 1HB  ASP A 201      15.666  18.364  18.470  1.00  0.460          H  
ATOM   3082 2HB  ASP A 201      14.387  19.530  18.211  1.00  0.460          H  
ATOM   3083  N   GLU A 202      16.320  18.786  15.593  1.00  0.250          N  
ATOM   3084  CA  GLU A 202      17.007  19.688  14.676  1.00  0.250          C  
ATOM   3085  C   GLU A 202      17.979  18.947  13.760  1.00  0.240          C  
ATOM   3086  O   GLU A 202      19.081  18.578  14.175  1.00  0.300          O  
ATOM   3087  CB  GLU A 202      17.776  20.780  15.442  1.00  0.350          C  
ATOM   3088  CG  GLU A 202      16.899  21.739  16.233  1.00  0.350          C  
ATOM   3089  CD  GLU A 202      17.657  22.876  16.898  1.00  0.350          C  
ATOM   3090  OE1 GLU A 202      18.861  22.904  16.810  1.00  0.350          O  
ATOM   3091  OE2 GLU A 202      17.018  23.721  17.489  1.00  0.350          O  
ATOM   3092  H   GLU A 202      16.836  18.038  16.032  1.00  0.300          H  
ATOM   3093  HA  GLU A 202      16.259  20.171  14.042  1.00  0.300          H  
ATOM   3094 1HB  GLU A 202      18.468  20.312  16.140  1.00  0.420          H  
ATOM   3095 2HB  GLU A 202      18.368  21.366  14.740  1.00  0.420          H  
ATOM   3096 1HG  GLU A 202      16.180  22.141  15.553  1.00  0.420          H  
ATOM   3097 2HG  GLU A 202      16.362  21.184  16.996  1.00  0.420          H  
ATOM   3098  N   PHE A 203      17.590  18.759  12.505  1.00  0.240          N  
ATOM   3099  CA  PHE A 203      18.422  18.068  11.529  1.00  0.220          C  
ATOM   3100  C   PHE A 203      19.032  19.055  10.562  1.00  0.220          C  
ATOM   3101  O   PHE A 203      18.325  19.814   9.891  1.00  0.220          O  
ATOM   3102  CB  PHE A 203      17.611  17.033  10.770  1.00  0.320          C  
ATOM   3103  CG  PHE A 203      18.360  16.284   9.668  1.00  0.320          C  
ATOM   3104  CD1 PHE A 203      19.432  15.443   9.948  1.00  0.320          C  
ATOM   3105  CD2 PHE A 203      17.963  16.407   8.352  1.00  0.320          C  
ATOM   3106  CE1 PHE A 203      20.085  14.759   8.927  1.00  0.320          C  
ATOM   3107  CE2 PHE A 203      18.616  15.716   7.341  1.00  0.320          C  
ATOM   3108  CZ  PHE A 203      19.672  14.900   7.631  1.00  0.320          C  
ATOM   3109  H   PHE A 203      16.657  19.067  12.220  1.00  0.290          H  
ATOM   3110  HA  PHE A 203      19.229  17.560  12.056  1.00  0.260          H  
ATOM   3111 1HB  PHE A 203      17.219  16.308  11.481  1.00  0.380          H  
ATOM   3112 2HB  PHE A 203      16.776  17.543  10.331  1.00  0.380          H  
ATOM   3113  HD1 PHE A 203      19.760  15.322  10.979  1.00  0.380          H  
ATOM   3114  HD2 PHE A 203      17.127  17.059   8.117  1.00  0.380          H  
ATOM   3115  HE1 PHE A 203      20.931  14.102   9.151  1.00  0.380          H  
ATOM   3116  HE2 PHE A 203      18.295  15.821   6.309  1.00  0.380          H  
ATOM   3117  HZ  PHE A 203      20.183  14.362   6.833  1.00  0.380          H  
ATOM   3118  N   GLU A 204      20.353  19.092  10.513  1.00  0.220          N  
ATOM   3119  CA  GLU A 204      21.000  20.041   9.633  1.00  0.220          C  
ATOM   3120  C   GLU A 204      21.163  19.480   8.235  1.00  0.200          C  
ATOM   3121  O   GLU A 204      21.741  18.409   8.038  1.00  0.210          O  
ATOM   3122  CB  GLU A 204      22.367  20.450  10.188  1.00  0.310          C  
ATOM   3123  CG  GLU A 204      23.091  21.513   9.359  1.00  0.310          C  
ATOM   3124  CD  GLU A 204      24.403  21.918   9.956  1.00  0.310          C  
ATOM   3125  OE1 GLU A 204      24.764  21.380  10.973  1.00  0.310          O  
ATOM   3126  OE2 GLU A 204      25.045  22.771   9.399  1.00  0.310          O  
ATOM   3127  H   GLU A 204      20.901  18.462  11.084  1.00  0.260          H  
ATOM   3128  HA  GLU A 204      20.379  20.935   9.564  1.00  0.260          H  
ATOM   3129 1HB  GLU A 204      22.245  20.839  11.198  1.00  0.370          H  
ATOM   3130 2HB  GLU A 204      23.014  19.575  10.247  1.00  0.370          H  
ATOM   3131 1HG  GLU A 204      23.274  21.123   8.357  1.00  0.370          H  
ATOM   3132 2HG  GLU A 204      22.446  22.388   9.262  1.00  0.370          H  
ATOM   3133  N   VAL A 205      20.687  20.244   7.268  1.00  0.190          N  
ATOM   3134  CA  VAL A 205      20.803  19.898   5.872  1.00  0.190          C  
ATOM   3135  C   VAL A 205      21.826  20.840   5.272  1.00  0.200          C  
ATOM   3136  O   VAL A 205      21.659  22.059   5.283  1.00  0.200          O  
ATOM   3137  CB  VAL A 205      19.433  20.024   5.169  1.00  0.270          C  
ATOM   3138  CG1 VAL A 205      19.547  19.677   3.654  1.00  0.270          C  
ATOM   3139  CG2 VAL A 205      18.455  19.097   5.868  1.00  0.270          C  
ATOM   3140  H   VAL A 205      20.202  21.104   7.533  1.00  0.230          H  
ATOM   3141  HA  VAL A 205      21.160  18.871   5.778  1.00  0.230          H  
ATOM   3142  HB  VAL A 205      19.079  21.051   5.249  1.00  0.320          H  
ATOM   3143 1HG1 VAL A 205      18.573  19.771   3.181  1.00  0.320          H  
ATOM   3144 2HG1 VAL A 205      20.244  20.359   3.169  1.00  0.320          H  
ATOM   3145 3HG1 VAL A 205      19.907  18.648   3.535  1.00  0.320          H  
ATOM   3146 1HG2 VAL A 205      17.487  19.177   5.397  1.00  0.320          H  
ATOM   3147 2HG2 VAL A 205      18.822  18.086   5.781  1.00  0.320          H  
ATOM   3148 3HG2 VAL A 205      18.370  19.365   6.926  1.00  0.320          H  
ATOM   3149  N   LEU A 206      22.901  20.271   4.762  1.00  0.220          N  
ATOM   3150  CA  LEU A 206      24.011  21.043   4.223  1.00  0.240          C  
ATOM   3151  C   LEU A 206      23.804  21.323   2.751  1.00  0.250          C  
ATOM   3152  O   LEU A 206      24.255  22.337   2.222  1.00  0.300          O  
ATOM   3153  CB  LEU A 206      25.301  20.244   4.417  1.00  0.330          C  
ATOM   3154  CG  LEU A 206      25.670  19.909   5.883  1.00  0.330          C  
ATOM   3155  CD1 LEU A 206      26.878  18.995   5.886  1.00  0.330          C  
ATOM   3156  CD2 LEU A 206      25.958  21.193   6.673  1.00  0.330          C  
ATOM   3157  H   LEU A 206      22.942  19.254   4.770  1.00  0.260          H  
ATOM   3158  HA  LEU A 206      24.066  21.997   4.738  1.00  0.290          H  
ATOM   3159 1HB  LEU A 206      25.201  19.299   3.878  1.00  0.390          H  
ATOM   3160 2HB  LEU A 206      26.125  20.803   3.977  1.00  0.390          H  
ATOM   3161  HG  LEU A 206      24.841  19.376   6.357  1.00  0.390          H  
ATOM   3162 1HD1 LEU A 206      27.125  18.747   6.913  1.00  0.390          H  
ATOM   3163 2HD1 LEU A 206      26.645  18.075   5.337  1.00  0.390          H  
ATOM   3164 3HD1 LEU A 206      27.724  19.494   5.418  1.00  0.390          H  
ATOM   3165 1HD2 LEU A 206      26.218  20.935   7.702  1.00  0.390          H  
ATOM   3166 2HD2 LEU A 206      26.788  21.730   6.218  1.00  0.390          H  
ATOM   3167 3HD2 LEU A 206      25.085  21.838   6.695  1.00  0.390          H  
ATOM   3168  N   ASP A 207      23.112  20.407   2.091  1.00  0.250          N  
ATOM   3169  CA  ASP A 207      22.871  20.528   0.659  1.00  0.250          C  
ATOM   3170  C   ASP A 207      21.460  20.093   0.283  1.00  0.260          C  
ATOM   3171  O   ASP A 207      21.172  18.906   0.185  1.00  0.270          O  
ATOM   3172  CB  ASP A 207      23.882  19.671  -0.084  1.00  0.350          C  
ATOM   3173  CG  ASP A 207      23.794  19.776  -1.593  1.00  0.350          C  
ATOM   3174  OD1 ASP A 207      22.924  20.498  -2.104  1.00  0.350          O  
ATOM   3175  OD2 ASP A 207      24.607  19.161  -2.272  1.00  0.350          O  
ATOM   3176  H   ASP A 207      22.824  19.571   2.604  1.00  0.300          H  
ATOM   3177  HA  ASP A 207      22.997  21.573   0.371  1.00  0.300          H  
ATOM   3178 1HB  ASP A 207      24.887  19.950   0.233  1.00  0.420          H  
ATOM   3179 2HB  ASP A 207      23.725  18.660   0.205  1.00  0.420          H  
ATOM   3180  N   THR A 208      20.572  21.051   0.049  1.00  0.250          N  
ATOM   3181  CA  THR A 208      19.160  20.764  -0.208  1.00  0.290          C  
ATOM   3182  C   THR A 208      18.860  19.853  -1.419  1.00  0.240          C  
ATOM   3183  O   THR A 208      17.952  19.021  -1.347  1.00  0.280          O  
ATOM   3184  CB  THR A 208      18.383  22.094  -0.365  1.00  0.390          C  
ATOM   3185  OG1 THR A 208      18.498  22.850   0.847  1.00  0.390          O  
ATOM   3186  CG2 THR A 208      16.901  21.825  -0.597  1.00  0.390          C  
ATOM   3187  H   THR A 208      20.864  22.019   0.119  1.00  0.300          H  
ATOM   3188  HA  THR A 208      18.768  20.258   0.674  1.00  0.350          H  
ATOM   3189  HB  THR A 208      18.795  22.663  -1.197  1.00  0.470          H  
ATOM   3190  HG1 THR A 208      18.167  23.746   0.706  1.00  0.470          H  
ATOM   3191 1HG2 THR A 208      16.376  22.772  -0.687  1.00  0.470          H  
ATOM   3192 2HG2 THR A 208      16.741  21.251  -1.499  1.00  0.470          H  
ATOM   3193 3HG2 THR A 208      16.507  21.276   0.249  1.00  0.470          H  
ATOM   3194  N   THR A 209      19.535  20.049  -2.562  1.00  0.290          N  
ATOM   3195  CA  THR A 209      19.176  19.257  -3.750  1.00  0.300          C  
ATOM   3196  C   THR A 209      20.298  18.434  -4.384  1.00  0.270          C  
ATOM   3197  O   THR A 209      20.029  17.540  -5.188  1.00  0.290          O  
ATOM   3198  CB  THR A 209      18.671  20.176  -4.873  1.00  0.420          C  
ATOM   3199  OG1 THR A 209      19.754  21.020  -5.304  1.00  0.420          O  
ATOM   3200  CG2 THR A 209      17.546  21.058  -4.358  1.00  0.420          C  
ATOM   3201  H   THR A 209      20.278  20.735  -2.600  1.00  0.350          H  
ATOM   3202  HA  THR A 209      18.383  18.563  -3.472  1.00  0.360          H  
ATOM   3203  HB  THR A 209      18.320  19.572  -5.709  1.00  0.500          H  
ATOM   3204  HG1 THR A 209      19.460  21.554  -6.063  1.00  0.500          H  
ATOM   3205 1HG2 THR A 209      17.200  21.706  -5.161  1.00  0.500          H  
ATOM   3206 2HG2 THR A 209      16.726  20.440  -4.011  1.00  0.500          H  
ATOM   3207 3HG2 THR A 209      17.905  21.668  -3.542  1.00  0.500          H  
ATOM   3208  N   GLY A 210      21.562  18.752  -4.111  1.00  0.260          N  
ATOM   3209  CA  GLY A 210      22.661  18.051  -4.775  1.00  0.280          C  
ATOM   3210  C   GLY A 210      23.053  18.667  -6.129  1.00  0.310          C  
ATOM   3211  O   GLY A 210      24.052  18.265  -6.730  1.00  0.370          O  
ATOM   3212  H   GLY A 210      21.803  19.478  -3.425  1.00  0.310          H  
ATOM   3213 1HA  GLY A 210      23.525  18.044  -4.116  1.00  0.340          H  
ATOM   3214 2HA  GLY A 210      22.376  17.018  -4.930  1.00  0.340          H  
ATOM   3215  N   GLU A 211      22.284  19.650  -6.598  1.00  0.320          N  
ATOM   3216  CA  GLU A 211      22.543  20.304  -7.875  1.00  0.370          C  
ATOM   3217  C   GLU A 211      23.851  21.107  -7.840  1.00  0.390          C  
ATOM   3218  O   GLU A 211      24.149  21.790  -6.850  1.00  0.400          O  
ATOM   3219  CB  GLU A 211      21.364  21.207  -8.247  1.00  0.500          C  
ATOM   3220  CG  GLU A 211      21.421  21.763  -9.651  1.00  0.500          C  
ATOM   3221  CD  GLU A 211      20.222  22.574 -10.020  1.00  0.500          C  
ATOM   3222  OE1 GLU A 211      19.462  22.935  -9.159  1.00  0.500          O  
ATOM   3223  OE2 GLU A 211      20.045  22.819 -11.208  1.00  0.500          O  
ATOM   3224  H   GLU A 211      21.477  19.943  -6.048  1.00  0.380          H  
ATOM   3225  HA  GLU A 211      22.640  19.535  -8.641  1.00  0.440          H  
ATOM   3226 1HB  GLU A 211      20.432  20.651  -8.136  1.00  0.600          H  
ATOM   3227 2HB  GLU A 211      21.328  22.050  -7.557  1.00  0.600          H  
ATOM   3228 1HG  GLU A 211      22.299  22.400  -9.742  1.00  0.600          H  
ATOM   3229 2HG  GLU A 211      21.531  20.939 -10.355  1.00  0.600          H  
ATOM   3230  N   GLU A 212      24.648  21.006  -8.902  1.00  0.390          N  
ATOM   3231  CA  GLU A 212      25.887  21.766  -8.999  1.00  0.400          C  
ATOM   3232  C   GLU A 212      25.553  23.269  -8.981  1.00  0.400          C  
ATOM   3233  O   GLU A 212      24.662  23.674  -9.723  1.00  0.400          O  
ATOM   3234  CB  GLU A 212      26.633  21.387 -10.279  1.00  0.560          C  
ATOM   3235  CG  GLU A 212      28.011  22.000 -10.417  1.00  0.560          C  
ATOM   3236  CD  GLU A 212      28.729  21.522 -11.629  1.00  0.560          C  
ATOM   3237  OE1 GLU A 212      28.132  20.825 -12.412  1.00  0.560          O  
ATOM   3238  OE2 GLU A 212      29.890  21.821 -11.767  1.00  0.560          O  
ATOM   3239  H   GLU A 212      24.370  20.404  -9.665  1.00  0.470          H  
ATOM   3240  HA  GLU A 212      26.511  21.483  -8.165  1.00  0.480          H  
ATOM   3241 1HB  GLU A 212      26.744  20.304 -10.324  1.00  0.670          H  
ATOM   3242 2HB  GLU A 212      26.044  21.693 -11.143  1.00  0.670          H  
ATOM   3243 1HG  GLU A 212      27.916  23.089 -10.470  1.00  0.670          H  
ATOM   3244 2HG  GLU A 212      28.597  21.752  -9.537  1.00  0.670          H  
ATOM   3245  N   PRO A 213      26.242  24.121  -8.193  1.00  0.390          N  
ATOM   3246  CA  PRO A 213      26.011  25.558  -8.126  1.00  0.380          C  
ATOM   3247  C   PRO A 213      26.106  26.218  -9.499  1.00  0.360          C  
ATOM   3248  O   PRO A 213      27.020  25.916 -10.266  1.00  0.360          O  
ATOM   3249  CB  PRO A 213      27.175  26.026  -7.237  1.00  0.570          C  
ATOM   3250  CG  PRO A 213      27.499  24.842  -6.375  1.00  0.570          C  
ATOM   3251  CD  PRO A 213      27.290  23.639  -7.265  1.00  0.570          C  
ATOM   3252  HA  PRO A 213      25.037  25.750  -7.659  1.00  0.460          H  
ATOM   3253 1HB  PRO A 213      28.018  26.363  -7.860  1.00  0.680          H  
ATOM   3254 2HB  PRO A 213      26.871  26.886  -6.635  1.00  0.680          H  
ATOM   3255 1HG  PRO A 213      28.533  24.924  -6.002  1.00  0.680          H  
ATOM   3256 2HG  PRO A 213      26.848  24.845  -5.496  1.00  0.680          H  
ATOM   3257 1HD  PRO A 213      28.211  23.381  -7.806  1.00  0.680          H  
ATOM   3258 2HD  PRO A 213      26.922  22.832  -6.621  1.00  0.680          H  
ATOM   3259  N   LYS A 214      25.202  27.155  -9.773  1.00  0.370          N  
ATOM   3260  CA  LYS A 214      25.211  27.884 -11.034  1.00  0.380          C  
ATOM   3261  C   LYS A 214      26.258  28.986 -11.010  1.00  0.330          C  
ATOM   3262  O   LYS A 214      26.487  29.613  -9.971  1.00  0.340          O  
ATOM   3263  CB  LYS A 214      23.843  28.544 -11.300  1.00  0.530          C  
ATOM   3264  CG  LYS A 214      22.624  27.615 -11.445  1.00  0.530          C  
ATOM   3265  CD  LYS A 214      22.695  26.764 -12.712  1.00  0.530          C  
ATOM   3266  CE  LYS A 214      21.388  26.005 -12.962  1.00  0.530          C  
ATOM   3267  NZ  LYS A 214      21.172  24.896 -12.009  1.00  0.530          N  
ATOM   3268  H   LYS A 214      24.463  27.338  -9.090  1.00  0.440          H  
ATOM   3269  HA  LYS A 214      25.463  27.196 -11.840  1.00  0.460          H  
ATOM   3270 1HB  LYS A 214      23.617  29.228 -10.481  1.00  0.630          H  
ATOM   3271 2HB  LYS A 214      23.902  29.148 -12.209  1.00  0.630          H  
ATOM   3272 1HG  LYS A 214      22.568  26.962 -10.576  1.00  0.630          H  
ATOM   3273 2HG  LYS A 214      21.714  28.230 -11.480  1.00  0.630          H  
ATOM   3274 1HD  LYS A 214      22.896  27.408 -13.571  1.00  0.630          H  
ATOM   3275 2HD  LYS A 214      23.501  26.038 -12.619  1.00  0.630          H  
ATOM   3276 1HE  LYS A 214      20.557  26.696 -12.873  1.00  0.630          H  
ATOM   3277 2HE  LYS A 214      21.405  25.601 -13.973  1.00  0.630          H  
ATOM   3278 1HZ  LYS A 214      20.284  24.424 -12.232  1.00  0.630          H  
ATOM   3279 2HZ  LYS A 214      21.918  24.218 -12.078  1.00  0.630          H  
ATOM   3280 3HZ  LYS A 214      21.126  25.236 -11.064  1.00  0.630          H  
ATOM   3281  N   GLU A 215      26.853  29.271 -12.165  1.00  0.330          N  
ATOM   3282  CA  GLU A 215      27.777  30.395 -12.267  1.00  0.310          C  
ATOM   3283  C   GLU A 215      27.494  31.159 -13.545  1.00  0.320          C  
ATOM   3284  O   GLU A 215      27.261  30.547 -14.593  1.00  0.420          O  
ATOM   3285  CB  GLU A 215      29.247  29.950 -12.261  1.00  0.440          C  
ATOM   3286  CG  GLU A 215      29.718  29.248 -10.994  1.00  0.440          C  
ATOM   3287  CD  GLU A 215      31.204  28.964 -10.997  1.00  0.440          C  
ATOM   3288  OE1 GLU A 215      31.849  29.326 -11.954  1.00  0.440          O  
ATOM   3289  OE2 GLU A 215      31.692  28.386 -10.051  1.00  0.440          O  
ATOM   3290  H   GLU A 215      26.652  28.716 -12.986  1.00  0.400          H  
ATOM   3291  HA  GLU A 215      27.610  31.054 -11.426  1.00  0.370          H  
ATOM   3292 1HB  GLU A 215      29.425  29.279 -13.099  1.00  0.530          H  
ATOM   3293 2HB  GLU A 215      29.881  30.826 -12.402  1.00  0.530          H  
ATOM   3294 1HG  GLU A 215      29.472  29.875 -10.154  1.00  0.530          H  
ATOM   3295 2HG  GLU A 215      29.172  28.311 -10.880  1.00  0.530          H  
ATOM   3296  N   ILE A 216      27.541  32.486 -13.471  1.00  0.310          N  
ATOM   3297  CA  ILE A 216      27.305  33.267 -14.672  1.00  0.400          C  
ATOM   3298  C   ILE A 216      28.001  34.621 -14.769  1.00  0.320          C  
ATOM   3299  O   ILE A 216      28.109  35.365 -13.796  1.00  0.320          O  
ATOM   3300  CB  ILE A 216      25.790  33.431 -14.868  1.00  0.520          C  
ATOM   3301  CG1 ILE A 216      25.536  34.099 -16.188  1.00  0.520          C  
ATOM   3302  CG2 ILE A 216      25.180  34.224 -13.692  1.00  0.520          C  
ATOM   3303  CD1 ILE A 216      24.223  33.982 -16.660  1.00  0.520          C  
ATOM   3304  H   ILE A 216      27.714  32.913 -12.554  1.00  0.370          H  
ATOM   3305  HA  ILE A 216      27.668  32.674 -15.510  1.00  0.480          H  
ATOM   3306  HB  ILE A 216      25.325  32.444 -14.910  1.00  0.630          H  
ATOM   3307 1HG1 ILE A 216      25.730  35.160 -16.093  1.00  0.630          H  
ATOM   3308 2HG1 ILE A 216      26.185  33.674 -16.947  1.00  0.630          H  
ATOM   3309 1HG2 ILE A 216      24.122  34.324 -13.815  1.00  0.630          H  
ATOM   3310 2HG2 ILE A 216      25.379  33.689 -12.764  1.00  0.630          H  
ATOM   3311 3HG2 ILE A 216      25.622  35.218 -13.641  1.00  0.630          H  
ATOM   3312 1HD1 ILE A 216      24.189  34.496 -17.584  1.00  0.630          H  
ATOM   3313 2HD1 ILE A 216      24.013  32.940 -16.804  1.00  0.630          H  
ATOM   3314 3HD1 ILE A 216      23.519  34.404 -15.986  1.00  0.630          H  
ATOM   3315  N   PHE A 217      28.420  34.955 -15.991  1.00  0.380          N  
ATOM   3316  CA  PHE A 217      29.020  36.250 -16.295  1.00  0.340          C  
ATOM   3317  C   PHE A 217      28.013  37.375 -16.233  1.00  0.340          C  
ATOM   3318  O   PHE A 217      26.892  37.256 -16.745  1.00  0.440          O  
ATOM   3319  CB  PHE A 217      29.611  36.265 -17.695  1.00  0.490          C  
ATOM   3320  CG  PHE A 217      30.939  35.646 -17.876  1.00  0.490          C  
ATOM   3321  CD1 PHE A 217      31.106  34.290 -18.066  1.00  0.490          C  
ATOM   3322  CD2 PHE A 217      32.051  36.467 -17.920  1.00  0.490          C  
ATOM   3323  CE1 PHE A 217      32.366  33.774 -18.268  1.00  0.490          C  
ATOM   3324  CE2 PHE A 217      33.294  35.954 -18.131  1.00  0.490          C  
ATOM   3325  CZ  PHE A 217      33.455  34.615 -18.300  1.00  0.490          C  
ATOM   3326  H   PHE A 217      28.312  34.282 -16.735  1.00  0.460          H  
ATOM   3327  HA  PHE A 217      29.804  36.458 -15.567  1.00  0.410          H  
ATOM   3328 1HB  PHE A 217      28.917  35.764 -18.363  1.00  0.590          H  
ATOM   3329 2HB  PHE A 217      29.682  37.304 -18.023  1.00  0.590          H  
ATOM   3330  HD1 PHE A 217      30.245  33.627 -18.053  1.00  0.590          H  
ATOM   3331  HD2 PHE A 217      31.929  37.545 -17.794  1.00  0.590          H  
ATOM   3332  HE1 PHE A 217      32.502  32.699 -18.410  1.00  0.590          H  
ATOM   3333  HE2 PHE A 217      34.160  36.622 -18.172  1.00  0.590          H  
ATOM   3334  HZ  PHE A 217      34.437  34.223 -18.463  1.00  0.590          H  
ATOM   3335  N   ILE A 218      28.465  38.485 -15.671  1.00  0.310          N  
ATOM   3336  CA  ILE A 218      27.700  39.704 -15.477  1.00  0.370          C  
ATOM   3337  C   ILE A 218      27.991  40.772 -16.518  1.00  0.350          C  
ATOM   3338  O   ILE A 218      29.147  41.084 -16.804  1.00  0.360          O  
ATOM   3339  CB  ILE A 218      28.034  40.268 -14.087  1.00  0.490          C  
ATOM   3340  CG1 ILE A 218      27.639  39.225 -13.045  1.00  0.490          C  
ATOM   3341  CG2 ILE A 218      27.367  41.636 -13.856  1.00  0.490          C  
ATOM   3342  CD1 ILE A 218      28.158  39.491 -11.702  1.00  0.490          C  
ATOM   3343  H   ILE A 218      29.413  38.466 -15.280  1.00  0.370          H  
ATOM   3344  HA  ILE A 218      26.639  39.461 -15.524  1.00  0.440          H  
ATOM   3345  HB  ILE A 218      29.110  40.393 -14.006  1.00  0.590          H  
ATOM   3346 1HG1 ILE A 218      26.558  39.145 -13.001  1.00  0.590          H  
ATOM   3347 2HG1 ILE A 218      28.044  38.261 -13.346  1.00  0.590          H  
ATOM   3348 1HG2 ILE A 218      27.633  42.003 -12.884  1.00  0.590          H  
ATOM   3349 2HG2 ILE A 218      27.716  42.352 -14.594  1.00  0.590          H  
ATOM   3350 3HG2 ILE A 218      26.288  41.542 -13.933  1.00  0.590          H  
ATOM   3351 1HD1 ILE A 218      27.853  38.681 -11.099  1.00  0.590          H  
ATOM   3352 2HD1 ILE A 218      29.241  39.536 -11.723  1.00  0.590          H  
ATOM   3353 3HD1 ILE A 218      27.770  40.412 -11.307  1.00  0.590          H  
ATOM   3354  N   SER A 219      26.923  41.303 -17.112  1.00  0.420          N  
ATOM   3355  CA  SER A 219      27.011  42.375 -18.094  1.00  0.490          C  
ATOM   3356  C   SER A 219      27.106  43.723 -17.388  1.00  0.460          C  
ATOM   3357  O   SER A 219      27.954  44.561 -17.713  1.00  0.460          O  
ATOM   3358  CB  SER A 219      25.789  42.388 -18.998  1.00  0.660          C  
ATOM   3359  OG  SER A 219      25.863  43.417 -19.938  1.00  0.660          O  
ATOM   3360  H   SER A 219      25.992  40.992 -16.836  1.00  0.500          H  
ATOM   3361  HA  SER A 219      27.907  42.230 -18.697  1.00  0.590          H  
ATOM   3362 1HB  SER A 219      25.699  41.449 -19.499  1.00  0.790          H  
ATOM   3363 2HB  SER A 219      24.897  42.515 -18.397  1.00  0.790          H  
ATOM   3364  HG  SER A 219      25.059  43.355 -20.458  1.00  0.790          H  
ATOM   3365  N   ASN A 220      26.178  43.937 -16.449  1.00  0.460          N  
ATOM   3366  CA  ASN A 220      26.089  45.208 -15.744  1.00  0.480          C  
ATOM   3367  C   ASN A 220      25.367  45.158 -14.400  1.00  0.510          C  
ATOM   3368  O   ASN A 220      24.375  44.444 -14.237  1.00  0.630          O  
ATOM   3369  CB  ASN A 220      25.458  46.261 -16.641  1.00  0.660          C  
ATOM   3370  CG  ASN A 220      25.503  47.643 -16.039  1.00  0.660          C  
ATOM   3371  OD1 ASN A 220      24.567  48.038 -15.341  1.00  0.660          O  
ATOM   3372  ND2 ASN A 220      26.563  48.373 -16.289  1.00  0.660          N  
ATOM   3373  H   ASN A 220      25.524  43.178 -16.250  1.00  0.550          H  
ATOM   3374  HA  ASN A 220      27.094  45.526 -15.536  1.00  0.580          H  
ATOM   3375 1HB  ASN A 220      25.975  46.283 -17.600  1.00  0.800          H  
ATOM   3376 2HB  ASN A 220      24.420  45.994 -16.835  1.00  0.800          H  
ATOM   3377 1HD2 ASN A 220      26.638  49.298 -15.908  1.00  0.800          H  
ATOM   3378 2HD2 ASN A 220      27.302  48.008 -16.859  1.00  0.800          H  
ATOM   3379  N   ILE A 221      25.877  45.909 -13.423  1.00  0.460          N  
ATOM   3380  CA  ILE A 221      25.171  46.065 -12.161  1.00  0.620          C  
ATOM   3381  C   ILE A 221      24.778  47.534 -12.030  1.00  0.640          C  
ATOM   3382  O   ILE A 221      25.637  48.417 -11.955  1.00  0.610          O  
ATOM   3383  CB  ILE A 221      26.004  45.617 -10.941  1.00  0.800          C  
ATOM   3384  CG1 ILE A 221      26.396  44.137 -11.136  1.00  0.800          C  
ATOM   3385  CG2 ILE A 221      25.188  45.829  -9.630  1.00  0.800          C  
ATOM   3386  CD1 ILE A 221      27.315  43.548 -10.084  1.00  0.800          C  
ATOM   3387  H   ILE A 221      26.730  46.433 -13.581  1.00  0.550          H  
ATOM   3388  HA  ILE A 221      24.266  45.472 -12.183  1.00  0.740          H  
ATOM   3389  HB  ILE A 221      26.908  46.200 -10.886  1.00  0.960          H  
ATOM   3390 1HG1 ILE A 221      25.506  43.560 -11.207  1.00  0.960          H  
ATOM   3391 2HG1 ILE A 221      26.910  44.064 -12.084  1.00  0.960          H  
ATOM   3392 1HG2 ILE A 221      25.772  45.527  -8.772  1.00  0.960          H  
ATOM   3393 2HG2 ILE A 221      24.933  46.885  -9.521  1.00  0.960          H  
ATOM   3394 3HG2 ILE A 221      24.266  45.238  -9.674  1.00  0.960          H  
ATOM   3395 1HD1 ILE A 221      27.542  42.519 -10.342  1.00  0.960          H  
ATOM   3396 2HD1 ILE A 221      28.234  44.121 -10.049  1.00  0.960          H  
ATOM   3397 3HD1 ILE A 221      26.845  43.563  -9.109  1.00  0.960          H  
ATOM   3398  N   THR A 222      23.479  47.788 -11.998  1.00  0.800          N  
ATOM   3399  CA  THR A 222      22.969  49.157 -11.908  1.00  0.870          C  
ATOM   3400  C   THR A 222      22.888  49.595 -10.465  1.00  0.830          C  
ATOM   3401  O   THR A 222      22.475  48.826  -9.587  1.00  1.060          O  
ATOM   3402  CB  THR A 222      21.610  49.325 -12.625  1.00  1.190          C  
ATOM   3403  OG1 THR A 222      21.774  49.052 -14.016  1.00  1.190          O  
ATOM   3404  CG2 THR A 222      21.034  50.737 -12.478  1.00  1.190          C  
ATOM   3405  H   THR A 222      22.842  46.988 -12.073  1.00  0.960          H  
ATOM   3406  HA  THR A 222      23.676  49.815 -12.414  1.00  1.040          H  
ATOM   3407  HB  THR A 222      20.936  48.653 -12.219  1.00  1.430          H  
ATOM   3408  HG1 THR A 222      22.052  48.141 -14.138  1.00  1.430          H  
ATOM   3409 1HG2 THR A 222      20.085  50.783 -13.010  1.00  1.430          H  
ATOM   3410 2HG2 THR A 222      20.860  50.982 -11.444  1.00  1.430          H  
ATOM   3411 3HG2 THR A 222      21.724  51.458 -12.911  1.00  1.430          H  
ATOM   3412  N   GLN A 223      23.186  50.875 -10.230  1.00  0.760          N  
ATOM   3413  CA  GLN A 223      23.136  51.468  -8.901  1.00  0.750          C  
ATOM   3414  C   GLN A 223      21.706  51.880  -8.538  1.00  0.960          C  
ATOM   3415  O   GLN A 223      21.410  53.015  -8.196  1.00  1.560          O  
ATOM   3416  CB  GLN A 223      24.059  52.673  -8.910  1.00  1.050          C  
ATOM   3417  CG  GLN A 223      25.466  52.309  -9.301  1.00  1.050          C  
ATOM   3418  CD  GLN A 223      26.081  51.302  -8.385  1.00  1.050          C  
ATOM   3419  OE1 GLN A 223      26.280  51.577  -7.216  1.00  1.050          O  
ATOM   3420  NE2 GLN A 223      26.390  50.118  -8.911  1.00  1.050          N  
ATOM   3421  H   GLN A 223      23.476  51.444 -11.012  1.00  0.910          H  
ATOM   3422  HA  GLN A 223      23.477  50.735  -8.168  1.00  0.900          H  
ATOM   3423 1HB  GLN A 223      23.691  53.398  -9.633  1.00  1.260          H  
ATOM   3424 2HB  GLN A 223      24.062  53.150  -7.965  1.00  1.260          H  
ATOM   3425 1HG  GLN A 223      25.484  51.906 -10.310  1.00  1.260          H  
ATOM   3426 2HG  GLN A 223      26.063  53.215  -9.253  1.00  1.260          H  
ATOM   3427 1HE2 GLN A 223      26.806  49.407  -8.335  1.00  1.260          H  
ATOM   3428 2HE2 GLN A 223      26.211  49.927  -9.889  1.00  1.260          H  
ATOM   3429  N   ALA A 224      20.843  50.889  -8.600  1.00  1.330          N  
ATOM   3430  CA  ALA A 224      19.416  50.893  -8.311  1.00  1.680          C  
ATOM   3431  C   ALA A 224      19.214  50.484  -6.872  1.00  1.990          C  
ATOM   3432  O   ALA A 224      20.019  49.741  -6.320  1.00  2.790          O  
ATOM   3433  CB  ALA A 224      18.680  49.927  -9.237  1.00  2.210          C  
ATOM   3434  H   ALA A 224      21.264  50.008  -8.878  1.00  1.600          H  
ATOM   3435  HA  ALA A 224      19.034  51.904  -8.444  1.00  2.020          H  
ATOM   3436 1HB  ALA A 224      17.622  49.937  -9.011  1.00  2.650          H  
ATOM   3437 2HB  ALA A 224      18.827  50.224 -10.269  1.00  2.650          H  
ATOM   3438 3HB  ALA A 224      19.056  48.924  -9.099  1.00  2.650          H  
ATOM   3439  N   ASN A 225      18.137  50.929  -6.234  1.00  1.890          N  
ATOM   3440  CA  ASN A 225      17.906  50.448  -4.874  1.00  1.840          C  
ATOM   3441  C   ASN A 225      17.814  48.908  -4.881  1.00  1.900          C  
ATOM   3442  O   ASN A 225      18.391  48.259  -4.010  1.00  2.630          O  
ATOM   3443  CB  ASN A 225      16.703  51.127  -4.233  1.00  2.600          C  
ATOM   3444  CG  ASN A 225      16.975  52.554  -3.875  1.00  2.600          C  
ATOM   3445  OD1 ASN A 225      18.117  53.015  -3.838  1.00  2.600          O  
ATOM   3446  ND2 ASN A 225      15.922  53.280  -3.611  1.00  2.600          N  
ATOM   3447  H   ASN A 225      17.504  51.578  -6.680  1.00  2.270          H  
ATOM   3448  HA  ASN A 225      18.779  50.704  -4.270  1.00  2.210          H  
ATOM   3449 1HB  ASN A 225      15.863  51.150  -4.901  1.00  3.120          H  
ATOM   3450 2HB  ASN A 225      16.405  50.582  -3.338  1.00  3.120          H  
ATOM   3451 1HD2 ASN A 225      16.029  54.245  -3.366  1.00  3.120          H  
ATOM   3452 2HD2 ASN A 225      15.008  52.876  -3.650  1.00  3.120          H  
ATOM   3453  N   PRO A 226      17.027  48.276  -5.772  1.00  1.930          N  
ATOM   3454  CA  PRO A 226      17.071  46.860  -6.035  1.00  2.250          C  
ATOM   3455  C   PRO A 226      18.207  46.676  -7.020  1.00  1.590          C  
ATOM   3456  O   PRO A 226      17.917  46.562  -8.217  1.00  2.260          O  
ATOM   3457  CB  PRO A 226      15.698  46.562  -6.641  1.00  3.380          C  
ATOM   3458  CG  PRO A 226      15.325  47.837  -7.354  1.00  3.380          C  
ATOM   3459  CD  PRO A 226      15.884  48.950  -6.477  1.00  3.380          C  
ATOM   3460  HA  PRO A 226      17.253  46.306  -5.103  1.00  2.700          H  
ATOM   3461 1HB  PRO A 226      15.768  45.699  -7.323  1.00  4.050          H  
ATOM   3462 2HB  PRO A 226      14.983  46.290  -5.850  1.00  4.050          H  
ATOM   3463 1HG  PRO A 226      15.750  47.845  -8.371  1.00  4.050          H  
ATOM   3464 2HG  PRO A 226      14.233  47.900  -7.470  1.00  4.050          H  
ATOM   3465 1HD  PRO A 226      16.169  49.750  -7.133  1.00  4.050          H  
ATOM   3466 2HD  PRO A 226      15.112  49.244  -5.764  1.00  4.050          H  
ATOM   3467  N   GLY A 227      19.488  46.766  -6.559  1.00  0.840          N  
ATOM   3468  CA  GLY A 227      20.602  46.778  -7.471  1.00  0.840          C  
ATOM   3469  C   GLY A 227      20.332  45.643  -8.373  1.00  1.010          C  
ATOM   3470  O   GLY A 227      19.991  44.533  -7.944  1.00  1.620          O  
ATOM   3471  H   GLY A 227      19.728  46.833  -5.572  1.00  1.010          H  
ATOM   3472 1HA  GLY A 227      20.659  47.718  -8.013  1.00  1.010          H  
ATOM   3473 2HA  GLY A 227      21.537  46.636  -6.930  1.00  1.010          H  
ATOM   3474  N   ILE A 228      20.483  45.908  -9.638  1.00  1.080          N  
ATOM   3475  CA  ILE A 228      20.092  44.889 -10.583  1.00  1.360          C  
ATOM   3476  C   ILE A 228      21.217  44.393 -11.384  1.00  0.850          C  
ATOM   3477  O   ILE A 228      21.911  45.151 -12.068  1.00  1.380          O  
ATOM   3478  CB  ILE A 228      18.919  45.355 -11.490  1.00  1.790          C  
ATOM   3479  CG1 ILE A 228      18.536  44.202 -12.508  1.00  1.790          C  
ATOM   3480  CG2 ILE A 228      19.207  46.659 -12.148  1.00  1.790          C  
ATOM   3481  CD1 ILE A 228      17.232  44.420 -13.255  1.00  1.790          C  
ATOM   3482  H   ILE A 228      20.866  46.821  -9.892  1.00  1.300          H  
ATOM   3483  HA  ILE A 228      19.707  44.041 -10.026  1.00  1.630          H  
ATOM   3484  HB  ILE A 228      18.044  45.493 -10.847  1.00  2.150          H  
ATOM   3485 1HG1 ILE A 228      19.333  44.079 -13.246  1.00  2.150          H  
ATOM   3486 2HG1 ILE A 228      18.443  43.274 -11.942  1.00  2.150          H  
ATOM   3487 1HG2 ILE A 228      18.355  46.988 -12.726  1.00  2.150          H  
ATOM   3488 2HG2 ILE A 228      19.398  47.382 -11.364  1.00  2.150          H  
ATOM   3489 3HG2 ILE A 228      20.065  46.568 -12.802  1.00  2.150          H  
ATOM   3490 1HD1 ILE A 228      17.035  43.573 -13.904  1.00  2.150          H  
ATOM   3491 2HD1 ILE A 228      16.431  44.529 -12.553  1.00  2.150          H  
ATOM   3492 3HD1 ILE A 228      17.294  45.317 -13.859  1.00  2.150          H  
ATOM   3493  N   VAL A 229      21.339  43.093 -11.361  1.00  0.640          N  
ATOM   3494  CA  VAL A 229      22.385  42.448 -12.072  1.00  0.690          C  
ATOM   3495  C   VAL A 229      21.827  41.928 -13.371  1.00  0.510          C  
ATOM   3496  O   VAL A 229      20.893  41.125 -13.392  1.00  0.880          O  
ATOM   3497  CB  VAL A 229      22.943  41.269 -11.249  1.00  0.950          C  
ATOM   3498  CG1 VAL A 229      24.093  40.594 -12.005  1.00  0.950          C  
ATOM   3499  CG2 VAL A 229      23.367  41.751  -9.883  1.00  0.950          C  
ATOM   3500  H   VAL A 229      20.683  42.551 -10.796  1.00  0.770          H  
ATOM   3501  HA  VAL A 229      23.180  43.162 -12.282  1.00  0.830          H  
ATOM   3502  HB  VAL A 229      22.157  40.526 -11.127  1.00  1.140          H  
ATOM   3503 1HG1 VAL A 229      24.471  39.758 -11.433  1.00  1.140          H  
ATOM   3504 2HG1 VAL A 229      23.752  40.233 -12.977  1.00  1.140          H  
ATOM   3505 3HG1 VAL A 229      24.885  41.317 -12.144  1.00  1.140          H  
ATOM   3506 1HG2 VAL A 229      23.729  40.915  -9.318  1.00  1.140          H  
ATOM   3507 2HG2 VAL A 229      24.133  42.483  -9.960  1.00  1.140          H  
ATOM   3508 3HG2 VAL A 229      22.511  42.186  -9.373  1.00  1.140          H  
ATOM   3509  N   THR A 230      22.405  42.403 -14.456  1.00  0.530          N  
ATOM   3510  CA  THR A 230      22.035  42.010 -15.799  1.00  0.530          C  
ATOM   3511  C   THR A 230      23.082  41.020 -16.257  1.00  0.480          C  
ATOM   3512  O   THR A 230      24.284  41.330 -16.229  1.00  0.470          O  
ATOM   3513  CB  THR A 230      21.985  43.231 -16.748  1.00  0.740          C  
ATOM   3514  OG1 THR A 230      20.992  44.159 -16.286  1.00  0.740          O  
ATOM   3515  CG2 THR A 230      21.645  42.794 -18.168  1.00  0.740          C  
ATOM   3516  H   THR A 230      23.146  43.094 -14.335  1.00  0.640          H  
ATOM   3517  HA  THR A 230      21.063  41.513 -15.788  1.00  0.640          H  
ATOM   3518  HB  THR A 230      22.958  43.726 -16.747  1.00  0.890          H  
ATOM   3519  HG1 THR A 230      21.283  44.545 -15.450  1.00  0.890          H  
ATOM   3520 1HG2 THR A 230      21.617  43.668 -18.814  1.00  0.890          H  
ATOM   3521 2HG2 THR A 230      22.399  42.100 -18.540  1.00  0.890          H  
ATOM   3522 3HG2 THR A 230      20.671  42.305 -18.174  1.00  0.890          H  
ATOM   3523  N   CYS A 231      22.633  39.854 -16.703  1.00  0.500          N  
ATOM   3524  CA  CYS A 231      23.527  38.802 -17.147  1.00  0.520          C  
ATOM   3525  C   CYS A 231      24.054  39.048 -18.551  1.00  0.510          C  
ATOM   3526  O   CYS A 231      23.465  39.789 -19.341  1.00  0.530          O  
ATOM   3527  CB  CYS A 231      22.800  37.477 -17.104  1.00  0.720          C  
ATOM   3528  SG  CYS A 231      22.318  36.991 -15.451  1.00  0.720          S  
ATOM   3529  H   CYS A 231      21.623  39.665 -16.707  1.00  0.600          H  
ATOM   3530  HA  CYS A 231      24.373  38.748 -16.462  1.00  0.620          H  
ATOM   3531 1HB  CYS A 231      21.907  37.526 -17.719  1.00  0.860          H  
ATOM   3532 2HB  CYS A 231      23.434  36.702 -17.523  1.00  0.860          H  
ATOM   3533  HG  CYS A 231      21.841  35.811 -15.834  1.00  0.860          H  
ATOM   3534  N   LEU A 232      25.154  38.388 -18.869  1.00  0.510          N  
ATOM   3535  CA  LEU A 232      25.764  38.447 -20.186  1.00  0.540          C  
ATOM   3536  C   LEU A 232      24.744  37.991 -21.247  1.00  0.580          C  
ATOM   3537  O   LEU A 232      23.996  37.018 -21.034  1.00  0.570          O  
ATOM   3538  CB  LEU A 232      27.040  37.575 -20.174  1.00  0.740          C  
ATOM   3539  CG  LEU A 232      27.985  37.634 -21.410  1.00  0.740          C  
ATOM   3540  CD1 LEU A 232      28.644  39.029 -21.493  1.00  0.740          C  
ATOM   3541  CD2 LEU A 232      29.076  36.537 -21.284  1.00  0.740          C  
ATOM   3542  H   LEU A 232      25.614  37.834 -18.140  1.00  0.610          H  
ATOM   3543  HA  LEU A 232      26.034  39.472 -20.396  1.00  0.650          H  
ATOM   3544 1HB  LEU A 232      27.623  37.873 -19.310  1.00  0.890          H  
ATOM   3545 2HB  LEU A 232      26.740  36.536 -20.031  1.00  0.890          H  
ATOM   3546  HG  LEU A 232      27.398  37.461 -22.318  1.00  0.890          H  
ATOM   3547 1HD1 LEU A 232      29.285  39.081 -22.352  1.00  0.890          H  
ATOM   3548 2HD1 LEU A 232      27.889  39.799 -21.587  1.00  0.890          H  
ATOM   3549 3HD1 LEU A 232      29.231  39.208 -20.588  1.00  0.890          H  
ATOM   3550 1HD2 LEU A 232      29.709  36.558 -22.146  1.00  0.890          H  
ATOM   3551 2HD2 LEU A 232      29.673  36.710 -20.409  1.00  0.890          H  
ATOM   3552 3HD2 LEU A 232      28.613  35.560 -21.217  1.00  0.890          H  
ATOM   3553  N   GLU A 233      24.663  38.734 -22.364  1.00  0.660          N  
ATOM   3554  CA  GLU A 233      23.704  38.422 -23.422  1.00  0.780          C  
ATOM   3555  C   GLU A 233      23.710  36.944 -23.804  1.00  1.070          C  
ATOM   3556  O   GLU A 233      24.738  36.323 -23.556  1.00  1.960          O  
ATOM   3557  CB  GLU A 233      23.995  39.273 -24.657  1.00  1.040          C  
ATOM   3558  CG  GLU A 233      22.993  39.110 -25.788  1.00  1.040          C  
ATOM   3559  CD  GLU A 233      23.283  39.989 -26.944  1.00  1.040          C  
ATOM   3560  OE1 GLU A 233      24.239  40.721 -26.883  1.00  1.040          O  
ATOM   3561  OE2 GLU A 233      22.552  39.932 -27.900  1.00  1.040          O  
ATOM   3562  H   GLU A 233      25.259  39.542 -22.481  1.00  0.790          H  
ATOM   3563  HA  GLU A 233      22.706  38.673 -23.058  1.00  0.940          H  
ATOM   3564 1HB  GLU A 233      24.017  40.325 -24.375  1.00  1.250          H  
ATOM   3565 2HB  GLU A 233      24.979  39.017 -25.047  1.00  1.250          H  
ATOM   3566 1HG  GLU A 233      23.017  38.090 -26.137  1.00  1.250          H  
ATOM   3567 2HG  GLU A 233      21.992  39.315 -25.413  1.00  1.250          H  
ATOM   3568  N   ASN A 234      22.522  36.426 -23.539  1.00  0.870          N  
ATOM   3569  CA  ASN A 234      22.098  35.128 -24.076  1.00  1.390          C  
ATOM   3570  C   ASN A 234      22.611  34.039 -23.154  1.00  1.260          C  
ATOM   3571  O   ASN A 234      22.699  32.852 -23.519  1.00  1.630          O  
ATOM   3572  CB  ASN A 234      22.618  34.914 -25.490  1.00  1.740          C  
ATOM   3573  CG  ASN A 234      21.795  33.936 -26.282  1.00  1.740          C  
ATOM   3574  OD1 ASN A 234      20.566  33.887 -26.146  1.00  1.740          O  
ATOM   3575  ND2 ASN A 234      22.446  33.161 -27.115  1.00  1.740          N  
ATOM   3576  H   ASN A 234      22.483  36.359 -22.518  1.00  1.040          H  
ATOM   3577  HA  ASN A 234      21.009  35.081 -24.074  1.00  1.670          H  
ATOM   3578 1HB  ASN A 234      22.629  35.852 -26.026  1.00  2.090          H  
ATOM   3579 2HB  ASN A 234      23.648  34.551 -25.441  1.00  2.090          H  
ATOM   3580 1HD2 ASN A 234      21.949  32.492 -27.670  1.00  2.090          H  
ATOM   3581 2HD2 ASN A 234      23.439  33.235 -27.191  1.00  2.090          H  
ATOM   3582  N   HIS A 235      22.833  34.449 -21.907  1.00  0.820          N  
ATOM   3583  CA  HIS A 235      23.141  33.511 -20.842  1.00  0.750          C  
ATOM   3584  C   HIS A 235      22.214  33.709 -19.624  1.00  0.690          C  
ATOM   3585  O   HIS A 235      22.339  34.701 -18.918  1.00  0.910          O  
ATOM   3586  CB  HIS A 235      24.598  33.651 -20.382  1.00  1.080          C  
ATOM   3587  CG  HIS A 235      25.618  33.308 -21.416  1.00  1.080          C  
ATOM   3588  ND1 HIS A 235      25.973  32.002 -21.706  1.00  1.080          N  
ATOM   3589  CD2 HIS A 235      26.366  34.086 -22.220  1.00  1.080          C  
ATOM   3590  CE1 HIS A 235      26.902  32.004 -22.645  1.00  1.080          C  
ATOM   3591  NE2 HIS A 235      27.163  33.251 -22.973  1.00  1.080          N  
ATOM   3592  H   HIS A 235      22.854  35.458 -21.719  1.00  0.980          H  
ATOM   3593  HA  HIS A 235      23.043  32.511 -21.233  1.00  0.900          H  
ATOM   3594 1HB  HIS A 235      24.777  34.681 -20.062  1.00  1.290          H  
ATOM   3595 2HB  HIS A 235      24.765  33.007 -19.523  1.00  1.290          H  
ATOM   3596  HD1 HIS A 235      25.407  31.198 -21.517  1.00  1.290          H  
ATOM   3597  HD2 HIS A 235      26.436  35.157 -22.342  1.00  1.290          H  
ATOM   3598  HE1 HIS A 235      27.318  31.067 -23.015  1.00  1.290          H  
ATOM   3599  N   PRO A 236      21.222  32.844 -19.382  1.00  0.610          N  
ATOM   3600  CA  PRO A 236      20.301  32.953 -18.266  1.00  0.630          C  
ATOM   3601  C   PRO A 236      21.051  32.595 -16.998  1.00  0.600          C  
ATOM   3602  O   PRO A 236      21.988  31.804 -17.063  1.00  0.790          O  
ATOM   3603  CB  PRO A 236      19.216  31.938 -18.626  1.00  0.950          C  
ATOM   3604  CG  PRO A 236      19.937  30.903 -19.465  1.00  0.950          C  
ATOM   3605  CD  PRO A 236      21.003  31.667 -20.237  1.00  0.950          C  
ATOM   3606  HA  PRO A 236      19.900  33.969 -18.209  1.00  0.760          H  
ATOM   3607 1HB  PRO A 236      18.786  31.524 -17.701  1.00  1.130          H  
ATOM   3608 2HB  PRO A 236      18.397  32.441 -19.158  1.00  1.130          H  
ATOM   3609 1HG  PRO A 236      20.390  30.169 -18.801  1.00  1.130          H  
ATOM   3610 2HG  PRO A 236      19.230  30.364 -20.113  1.00  1.130          H  
ATOM   3611 1HD  PRO A 236      21.893  31.023 -20.255  1.00  1.130          H  
ATOM   3612 2HD  PRO A 236      20.660  31.958 -21.247  1.00  1.130          H  
ATOM   3613  N   HIS A 237      20.620  33.105 -15.851  1.00  0.570          N  
ATOM   3614  CA  HIS A 237      21.265  32.736 -14.597  1.00  0.580          C  
ATOM   3615  C   HIS A 237      20.630  31.510 -13.975  1.00  0.600          C  
ATOM   3616  O   HIS A 237      21.289  30.778 -13.237  1.00  0.630          O  
ATOM   3617  CB  HIS A 237      21.210  33.889 -13.599  1.00  0.810          C  
ATOM   3618  CG  HIS A 237      19.825  34.366 -13.331  1.00  0.810          C  
ATOM   3619  ND1 HIS A 237      18.878  33.594 -12.732  1.00  0.810          N  
ATOM   3620  CD2 HIS A 237      19.248  35.539 -13.569  1.00  0.810          C  
ATOM   3621  CE1 HIS A 237      17.767  34.274 -12.617  1.00  0.810          C  
ATOM   3622  NE2 HIS A 237      17.956  35.459 -13.114  1.00  0.810          N  
ATOM   3623  H   HIS A 237      19.820  33.730 -15.853  1.00  0.680          H  
ATOM   3624  HA  HIS A 237      22.311  32.501 -14.781  1.00  0.700          H  
ATOM   3625 1HB  HIS A 237      21.664  33.584 -12.667  1.00  0.970          H  
ATOM   3626 2HB  HIS A 237      21.779  34.704 -13.965  1.00  0.970          H  
ATOM   3627  HD2 HIS A 237      19.723  36.390 -14.032  1.00  0.970          H  
ATOM   3628  HE1 HIS A 237      16.844  33.898 -12.180  1.00  0.970          H  
ATOM   3629  HE2 HIS A 237      17.228  36.200 -13.154  1.00  0.970          H  
ATOM   3630  N   LYS A 238      19.368  31.253 -14.323  1.00  0.670          N  
ATOM   3631  CA  LYS A 238      18.630  30.087 -13.829  1.00  0.760          C  
ATOM   3632  C   LYS A 238      18.596  29.946 -12.294  1.00  0.720          C  
ATOM   3633  O   LYS A 238      18.677  28.833 -11.768  1.00  0.750          O  
ATOM   3634  CB  LYS A 238      19.212  28.800 -14.434  1.00  1.030          C  
ATOM   3635  CG  LYS A 238      19.159  28.697 -15.961  1.00  1.030          C  
ATOM   3636  CD  LYS A 238      19.684  27.320 -16.434  1.00  1.030          C  
ATOM   3637  CE  LYS A 238      19.634  27.170 -17.961  1.00  1.030          C  
ATOM   3638  NZ  LYS A 238      20.159  25.837 -18.430  1.00  1.030          N  
ATOM   3639  H   LYS A 238      18.885  31.951 -14.899  1.00  0.800          H  
ATOM   3640  HA  LYS A 238      17.597  30.188 -14.163  1.00  0.910          H  
ATOM   3641 1HB  LYS A 238      20.253  28.703 -14.142  1.00  1.230          H  
ATOM   3642 2HB  LYS A 238      18.679  27.942 -14.030  1.00  1.230          H  
ATOM   3643 1HG  LYS A 238      18.137  28.841 -16.305  1.00  1.230          H  
ATOM   3644 2HG  LYS A 238      19.785  29.484 -16.388  1.00  1.230          H  
ATOM   3645 1HD  LYS A 238      20.718  27.207 -16.103  1.00  1.230          H  
ATOM   3646 2HD  LYS A 238      19.088  26.529 -15.979  1.00  1.230          H  
ATOM   3647 1HE  LYS A 238      18.602  27.279 -18.290  1.00  1.230          H  
ATOM   3648 2HE  LYS A 238      20.232  27.948 -18.414  1.00  1.230          H  
ATOM   3649 1HZ  LYS A 238      20.101  25.789 -19.439  1.00  1.230          H  
ATOM   3650 2HZ  LYS A 238      21.127  25.722 -18.154  1.00  1.230          H  
ATOM   3651 3HZ  LYS A 238      19.607  25.092 -18.029  1.00  1.230          H  
ATOM   3652  N   LEU A 239      18.431  31.060 -11.592  1.00  0.690          N  
ATOM   3653  CA  LEU A 239      18.328  31.117 -10.138  1.00  0.650          C  
ATOM   3654  C   LEU A 239      16.878  31.234  -9.724  1.00  0.650          C  
ATOM   3655  O   LEU A 239      16.035  31.694 -10.499  1.00  0.750          O  
ATOM   3656  CB  LEU A 239      19.059  32.351  -9.612  1.00  0.930          C  
ATOM   3657  CG  LEU A 239      20.539  32.477  -9.966  1.00  0.930          C  
ATOM   3658  CD1 LEU A 239      20.981  33.865  -9.569  1.00  0.930          C  
ATOM   3659  CD2 LEU A 239      21.377  31.393  -9.237  1.00  0.930          C  
ATOM   3660  H   LEU A 239      18.403  31.943 -12.095  1.00  0.830          H  
ATOM   3661  HA  LEU A 239      18.739  30.206  -9.707  1.00  0.780          H  
ATOM   3662 1HB  LEU A 239      18.551  33.233  -9.976  1.00  1.110          H  
ATOM   3663 2HB  LEU A 239      18.979  32.348  -8.523  1.00  1.110          H  
ATOM   3664  HG  LEU A 239      20.671  32.354 -11.027  1.00  1.110          H  
ATOM   3665 1HD1 LEU A 239      22.026  33.996  -9.828  1.00  1.110          H  
ATOM   3666 2HD1 LEU A 239      20.384  34.607 -10.105  1.00  1.110          H  
ATOM   3667 3HD1 LEU A 239      20.842  33.996  -8.503  1.00  1.110          H  
ATOM   3668 1HD2 LEU A 239      22.428  31.510  -9.500  1.00  1.110          H  
ATOM   3669 2HD2 LEU A 239      21.261  31.494  -8.156  1.00  1.110          H  
ATOM   3670 3HD2 LEU A 239      21.044  30.401  -9.546  1.00  1.110          H  
ATOM   3671  N   GLU A 240      16.586  30.834  -8.498  1.00  0.620          N  
ATOM   3672  CA  GLU A 240      15.252  30.986  -7.937  1.00  0.630          C  
ATOM   3673  C   GLU A 240      15.253  32.027  -6.824  1.00  0.600          C  
ATOM   3674  O   GLU A 240      16.253  32.209  -6.120  1.00  0.560          O  
ATOM   3675  CB  GLU A 240      14.733  29.650  -7.395  1.00  0.880          C  
ATOM   3676  CG  GLU A 240      14.550  28.561  -8.452  1.00  0.880          C  
ATOM   3677  CD  GLU A 240      14.015  27.257  -7.882  1.00  0.880          C  
ATOM   3678  OE1 GLU A 240      13.914  27.157  -6.682  1.00  0.880          O  
ATOM   3679  OE2 GLU A 240      13.709  26.371  -8.648  1.00  0.880          O  
ATOM   3680  H   GLU A 240      17.333  30.423  -7.934  1.00  0.740          H  
ATOM   3681  HA  GLU A 240      14.576  31.328  -8.722  1.00  0.760          H  
ATOM   3682 1HB  GLU A 240      15.410  29.276  -6.640  1.00  1.050          H  
ATOM   3683 2HB  GLU A 240      13.770  29.811  -6.910  1.00  1.050          H  
ATOM   3684 1HG  GLU A 240      13.864  28.924  -9.216  1.00  1.050          H  
ATOM   3685 2HG  GLU A 240      15.513  28.376  -8.929  1.00  1.050          H  
ATOM   3686  N   THR A 241      14.128  32.701  -6.649  1.00  0.630          N  
ATOM   3687  CA  THR A 241      14.009  33.652  -5.562  1.00  0.620          C  
ATOM   3688  C   THR A 241      14.246  32.952  -4.233  1.00  0.600          C  
ATOM   3689  O   THR A 241      13.657  31.908  -3.948  1.00  0.620          O  
ATOM   3690  CB  THR A 241      12.628  34.356  -5.592  1.00  0.870          C  
ATOM   3691  OG1 THR A 241      12.501  35.086  -6.835  1.00  0.870          O  
ATOM   3692  CG2 THR A 241      12.451  35.310  -4.403  1.00  0.870          C  
ATOM   3693  H   THR A 241      13.342  32.554  -7.266  1.00  0.760          H  
ATOM   3694  HA  THR A 241      14.778  34.413  -5.684  1.00  0.740          H  
ATOM   3695  HB  THR A 241      11.847  33.600  -5.554  1.00  1.050          H  
ATOM   3696  HG1 THR A 241      11.581  35.372  -6.954  1.00  1.050          H  
ATOM   3697 1HG2 THR A 241      11.471  35.778  -4.466  1.00  1.050          H  
ATOM   3698 2HG2 THR A 241      12.518  34.756  -3.469  1.00  1.050          H  
ATOM   3699 3HG2 THR A 241      13.201  36.068  -4.408  1.00  1.050          H  
ATOM   3700  N   GLY A 242      15.095  33.559  -3.413  1.00  0.560          N  
ATOM   3701  CA  GLY A 242      15.450  33.049  -2.098  1.00  0.550          C  
ATOM   3702  C   GLY A 242      16.812  32.355  -2.067  1.00  0.490          C  
ATOM   3703  O   GLY A 242      17.350  32.116  -0.979  1.00  0.520          O  
ATOM   3704  H   GLY A 242      15.548  34.412  -3.746  1.00  0.670          H  
ATOM   3705 1HA  GLY A 242      15.448  33.876  -1.391  1.00  0.660          H  
ATOM   3706 2HA  GLY A 242      14.682  32.351  -1.769  1.00  0.660          H  
ATOM   3707  N   GLN A 243      17.384  32.070  -3.240  1.00  0.450          N  
ATOM   3708  CA  GLN A 243      18.696  31.444  -3.318  1.00  0.410          C  
ATOM   3709  C   GLN A 243      19.750  32.498  -3.067  1.00  0.370          C  
ATOM   3710  O   GLN A 243      19.457  33.689  -3.116  1.00  0.430          O  
ATOM   3711  CB  GLN A 243      18.909  30.735  -4.652  1.00  0.590          C  
ATOM   3712  CG  GLN A 243      18.000  29.530  -4.828  1.00  0.590          C  
ATOM   3713  CD  GLN A 243      18.220  28.810  -6.124  1.00  0.590          C  
ATOM   3714  OE1 GLN A 243      18.605  29.422  -7.123  1.00  0.590          O  
ATOM   3715  NE2 GLN A 243      17.971  27.508  -6.136  1.00  0.590          N  
ATOM   3716  H   GLN A 243      16.886  32.280  -4.114  1.00  0.540          H  
ATOM   3717  HA  GLN A 243      18.777  30.698  -2.528  1.00  0.490          H  
ATOM   3718 1HB  GLN A 243      18.708  31.433  -5.467  1.00  0.710          H  
ATOM   3719 2HB  GLN A 243      19.946  30.411  -4.743  1.00  0.710          H  
ATOM   3720 1HG  GLN A 243      18.180  28.832  -4.015  1.00  0.710          H  
ATOM   3721 2HG  GLN A 243      16.964  29.874  -4.798  1.00  0.710          H  
ATOM   3722 1HE2 GLN A 243      18.085  26.974  -6.982  1.00  0.710          H  
ATOM   3723 2HE2 GLN A 243      17.643  27.051  -5.308  1.00  0.710          H  
ATOM   3724  N   PHE A 244      20.956  32.063  -2.750  1.00  0.330          N  
ATOM   3725  CA  PHE A 244      22.052  32.973  -2.464  1.00  0.310          C  
ATOM   3726  C   PHE A 244      23.194  32.874  -3.458  1.00  0.280          C  
ATOM   3727  O   PHE A 244      23.365  31.834  -4.101  1.00  0.320          O  
ATOM   3728  CB  PHE A 244      22.601  32.665  -1.078  1.00  0.440          C  
ATOM   3729  CG  PHE A 244      21.693  32.966   0.070  1.00  0.440          C  
ATOM   3730  CD1 PHE A 244      20.692  32.089   0.445  1.00  0.440          C  
ATOM   3731  CD2 PHE A 244      21.870  34.114   0.812  1.00  0.440          C  
ATOM   3732  CE1 PHE A 244      19.888  32.365   1.520  1.00  0.440          C  
ATOM   3733  CE2 PHE A 244      21.079  34.384   1.889  1.00  0.440          C  
ATOM   3734  CZ  PHE A 244      20.080  33.511   2.244  1.00  0.440          C  
ATOM   3735  H   PHE A 244      21.134  31.067  -2.716  1.00  0.400          H  
ATOM   3736  HA  PHE A 244      21.668  33.988  -2.483  1.00  0.370          H  
ATOM   3737 1HB  PHE A 244      22.874  31.616  -1.024  1.00  0.530          H  
ATOM   3738 2HB  PHE A 244      23.488  33.218  -0.950  1.00  0.530          H  
ATOM   3739  HD1 PHE A 244      20.537  31.172  -0.119  1.00  0.530          H  
ATOM   3740  HD2 PHE A 244      22.652  34.811   0.540  1.00  0.530          H  
ATOM   3741  HE1 PHE A 244      19.098  31.668   1.798  1.00  0.530          H  
ATOM   3742  HE2 PHE A 244      21.237  35.297   2.465  1.00  0.530          H  
ATOM   3743  HZ  PHE A 244      19.442  33.727   3.098  1.00  0.530          H  
ATOM   3744  N   LEU A 245      23.944  33.964  -3.607  1.00  0.260          N  
ATOM   3745  CA  LEU A 245      25.172  33.932  -4.399  1.00  0.310          C  
ATOM   3746  C   LEU A 245      26.211  34.919  -3.931  1.00  0.230          C  
ATOM   3747  O   LEU A 245      25.920  35.882  -3.215  1.00  0.310          O  
ATOM   3748  CB  LEU A 245      24.921  34.109  -5.906  1.00  0.410          C  
ATOM   3749  CG  LEU A 245      24.230  35.308  -6.374  1.00  0.410          C  
ATOM   3750  CD1 LEU A 245      25.183  36.504  -6.608  1.00  0.410          C  
ATOM   3751  CD2 LEU A 245      23.533  34.933  -7.631  1.00  0.410          C  
ATOM   3752  H   LEU A 245      23.670  34.808  -3.092  1.00  0.310          H  
ATOM   3753  HA  LEU A 245      25.601  32.944  -4.287  1.00  0.370          H  
ATOM   3754 1HB  LEU A 245      25.878  34.112  -6.408  1.00  0.500          H  
ATOM   3755 2HB  LEU A 245      24.361  33.256  -6.256  1.00  0.500          H  
ATOM   3756  HG  LEU A 245      23.535  35.585  -5.644  1.00  0.500          H  
ATOM   3757 1HD1 LEU A 245      24.601  37.344  -6.959  1.00  0.500          H  
ATOM   3758 2HD1 LEU A 245      25.686  36.800  -5.700  1.00  0.500          H  
ATOM   3759 3HD1 LEU A 245      25.932  36.249  -7.346  1.00  0.500          H  
ATOM   3760 1HD2 LEU A 245      22.964  35.772  -8.000  1.00  0.500          H  
ATOM   3761 2HD2 LEU A 245      24.247  34.622  -8.374  1.00  0.500          H  
ATOM   3762 3HD2 LEU A 245      22.862  34.109  -7.416  1.00  0.500          H  
ATOM   3763  N   THR A 246      27.427  34.696  -4.382  1.00  0.190          N  
ATOM   3764  CA  THR A 246      28.519  35.602  -4.103  1.00  0.250          C  
ATOM   3765  C   THR A 246      29.083  36.093  -5.417  1.00  0.220          C  
ATOM   3766  O   THR A 246      28.700  35.606  -6.484  1.00  0.270          O  
ATOM   3767  CB  THR A 246      29.588  34.882  -3.265  1.00  0.330          C  
ATOM   3768  OG1 THR A 246      30.552  35.832  -2.785  1.00  0.330          O  
ATOM   3769  CG2 THR A 246      30.283  33.790  -4.100  1.00  0.330          C  
ATOM   3770  H   THR A 246      27.585  33.851  -4.936  1.00  0.230          H  
ATOM   3771  HA  THR A 246      28.149  36.465  -3.546  1.00  0.300          H  
ATOM   3772  HB  THR A 246      29.112  34.411  -2.424  1.00  0.390          H  
ATOM   3773  HG1 THR A 246      30.087  36.493  -2.202  1.00  0.390          H  
ATOM   3774 1HG2 THR A 246      31.018  33.282  -3.484  1.00  0.390          H  
ATOM   3775 2HG2 THR A 246      29.538  33.072  -4.434  1.00  0.390          H  
ATOM   3776 3HG2 THR A 246      30.783  34.228  -4.963  1.00  0.390          H  
ATOM   3777  N   PHE A 247      30.025  37.014  -5.375  1.00  0.190          N  
ATOM   3778  CA  PHE A 247      30.585  37.481  -6.630  1.00  0.190          C  
ATOM   3779  C   PHE A 247      32.080  37.389  -6.668  1.00  0.170          C  
ATOM   3780  O   PHE A 247      32.760  37.518  -5.648  1.00  0.230          O  
ATOM   3781  CB  PHE A 247      30.202  38.915  -6.940  1.00  0.270          C  
ATOM   3782  CG  PHE A 247      28.744  39.196  -7.133  1.00  0.270          C  
ATOM   3783  CD1 PHE A 247      27.971  39.752  -6.145  1.00  0.270          C  
ATOM   3784  CD2 PHE A 247      28.158  38.915  -8.324  1.00  0.270          C  
ATOM   3785  CE1 PHE A 247      26.645  40.032  -6.390  1.00  0.270          C  
ATOM   3786  CE2 PHE A 247      26.833  39.194  -8.551  1.00  0.270          C  
ATOM   3787  CZ  PHE A 247      26.101  39.747  -7.599  1.00  0.270          C  
ATOM   3788  H   PHE A 247      30.339  37.376  -4.479  1.00  0.230          H  
ATOM   3789  HA  PHE A 247      30.207  36.854  -7.435  1.00  0.230          H  
ATOM   3790 1HB  PHE A 247      30.567  39.558  -6.157  1.00  0.320          H  
ATOM   3791 2HB  PHE A 247      30.724  39.200  -7.847  1.00  0.320          H  
ATOM   3792  HD1 PHE A 247      28.414  39.980  -5.171  1.00  0.320          H  
ATOM   3793  HD2 PHE A 247      28.777  38.465  -9.098  1.00  0.320          H  
ATOM   3794  HE1 PHE A 247      26.030  40.481  -5.614  1.00  0.320          H  
ATOM   3795  HE2 PHE A 247      26.367  38.976  -9.498  1.00  0.320          H  
ATOM   3796  HZ  PHE A 247      25.084  39.954  -7.798  1.00  0.320          H  
ATOM   3797  N   ARG A 248      32.596  37.236  -7.873  1.00  0.160          N  
ATOM   3798  CA  ARG A 248      34.020  37.256  -8.090  1.00  0.220          C  
ATOM   3799  C   ARG A 248      34.370  38.183  -9.246  1.00  0.190          C  
ATOM   3800  O   ARG A 248      33.622  38.315 -10.220  1.00  0.190          O  
ATOM   3801  CB  ARG A 248      34.516  35.835  -8.361  1.00  0.280          C  
ATOM   3802  CG  ARG A 248      34.302  34.851  -7.180  1.00  0.280          C  
ATOM   3803  CD  ARG A 248      35.194  35.144  -6.019  1.00  0.280          C  
ATOM   3804  NE  ARG A 248      35.012  34.189  -4.941  1.00  0.280          N  
ATOM   3805  CZ  ARG A 248      34.108  34.329  -3.930  1.00  0.280          C  
ATOM   3806  NH1 ARG A 248      33.306  35.389  -3.864  1.00  0.280          N  
ATOM   3807  NH2 ARG A 248      34.032  33.398  -2.991  1.00  0.280          N  
ATOM   3808  H   ARG A 248      31.960  37.066  -8.657  1.00  0.190          H  
ATOM   3809  HA  ARG A 248      34.506  37.648  -7.200  1.00  0.260          H  
ATOM   3810 1HB  ARG A 248      33.993  35.430  -9.230  1.00  0.340          H  
ATOM   3811 2HB  ARG A 248      35.579  35.857  -8.598  1.00  0.340          H  
ATOM   3812 1HG  ARG A 248      33.268  34.876  -6.845  1.00  0.340          H  
ATOM   3813 2HG  ARG A 248      34.531  33.842  -7.521  1.00  0.340          H  
ATOM   3814 1HD  ARG A 248      36.230  35.082  -6.349  1.00  0.340          H  
ATOM   3815 2HD  ARG A 248      35.010  36.135  -5.626  1.00  0.340          H  
ATOM   3816  HE  ARG A 248      35.600  33.366  -4.939  1.00  0.340          H  
ATOM   3817 1HH1 ARG A 248      33.327  36.134  -4.574  1.00  0.340          H  
ATOM   3818 2HH1 ARG A 248      32.638  35.507  -3.098  1.00  0.340          H  
ATOM   3819 1HH2 ARG A 248      34.636  32.589  -3.025  1.00  0.340          H  
ATOM   3820 2HH2 ARG A 248      33.369  33.504  -2.237  1.00  0.340          H  
ATOM   3821  N   GLU A 249      35.527  38.821  -9.126  1.00  0.210          N  
ATOM   3822  CA  GLU A 249      36.109  39.671 -10.159  1.00  0.250          C  
ATOM   3823  C   GLU A 249      35.270  40.840 -10.670  1.00  0.270          C  
ATOM   3824  O   GLU A 249      35.341  41.154 -11.858  1.00  0.310          O  
ATOM   3825  CB  GLU A 249      36.466  38.811 -11.370  1.00  0.330          C  
ATOM   3826  CG  GLU A 249      37.451  37.726 -11.099  1.00  0.330          C  
ATOM   3827  CD  GLU A 249      37.786  36.977 -12.333  1.00  0.330          C  
ATOM   3828  OE1 GLU A 249      36.998  36.999 -13.262  1.00  0.330          O  
ATOM   3829  OE2 GLU A 249      38.839  36.396 -12.365  1.00  0.330          O  
ATOM   3830  H   GLU A 249      36.053  38.686  -8.274  1.00  0.250          H  
ATOM   3831  HA  GLU A 249      37.029  40.091  -9.750  1.00  0.300          H  
ATOM   3832 1HB  GLU A 249      35.571  38.355 -11.788  1.00  0.400          H  
ATOM   3833 2HB  GLU A 249      36.896  39.441 -12.146  1.00  0.400          H  
ATOM   3834 1HG  GLU A 249      38.359  38.162 -10.687  1.00  0.400          H  
ATOM   3835 2HG  GLU A 249      37.040  37.040 -10.363  1.00  0.400          H  
ATOM   3836  N   ILE A 250      34.523  41.535  -9.815  1.00  0.300          N  
ATOM   3837  CA  ILE A 250      33.798  42.675 -10.375  1.00  0.330          C  
ATOM   3838  C   ILE A 250      34.642  43.944 -10.343  1.00  0.400          C  
ATOM   3839  O   ILE A 250      35.029  44.424  -9.273  1.00  0.520          O  
ATOM   3840  CB  ILE A 250      32.482  42.955  -9.652  1.00  0.450          C  
ATOM   3841  CG1 ILE A 250      31.530  41.786  -9.745  1.00  0.450          C  
ATOM   3842  CG2 ILE A 250      31.849  44.134 -10.376  1.00  0.450          C  
ATOM   3843  CD1 ILE A 250      30.376  41.867  -8.806  1.00  0.450          C  
ATOM   3844  H   ILE A 250      34.451  41.263  -8.826  1.00  0.360          H  
ATOM   3845  HA  ILE A 250      33.561  42.462 -11.419  1.00  0.400          H  
ATOM   3846  HB  ILE A 250      32.654  43.163  -8.601  1.00  0.540          H  
ATOM   3847 1HG1 ILE A 250      31.105  41.782 -10.741  1.00  0.540          H  
ATOM   3848 2HG1 ILE A 250      32.069  40.849  -9.574  1.00  0.540          H  
ATOM   3849 1HG2 ILE A 250      30.913  44.355  -9.953  1.00  0.540          H  
ATOM   3850 2HG2 ILE A 250      32.469  45.023 -10.329  1.00  0.540          H  
ATOM   3851 3HG2 ILE A 250      31.722  43.849 -11.413  1.00  0.540          H  
ATOM   3852 1HD1 ILE A 250      29.747  41.028  -8.983  1.00  0.540          H  
ATOM   3853 2HD1 ILE A 250      30.736  41.857  -7.776  1.00  0.540          H  
ATOM   3854 3HD1 ILE A 250      29.809  42.753  -8.966  1.00  0.540          H  
ATOM   3855  N   ASN A 251      34.892  44.517 -11.515  1.00  0.410          N  
ATOM   3856  CA  ASN A 251      35.711  45.700 -11.633  1.00  0.450          C  
ATOM   3857  C   ASN A 251      34.887  46.894 -11.194  1.00  0.410          C  
ATOM   3858  O   ASN A 251      33.812  47.150 -11.759  1.00  0.440          O  
ATOM   3859  CB  ASN A 251      36.240  45.874 -13.049  1.00  0.610          C  
ATOM   3860  CG  ASN A 251      37.271  46.973 -13.168  1.00  0.610          C  
ATOM   3861  OD1 ASN A 251      37.390  47.830 -12.287  1.00  0.610          O  
ATOM   3862  ND2 ASN A 251      38.026  46.957 -14.245  1.00  0.610          N  
ATOM   3863  H   ASN A 251      34.518  44.112 -12.381  1.00  0.490          H  
ATOM   3864  HA  ASN A 251      36.560  45.612 -10.954  1.00  0.540          H  
ATOM   3865 1HB  ASN A 251      36.674  44.936 -13.393  1.00  0.740          H  
ATOM   3866 2HB  ASN A 251      35.419  46.108 -13.713  1.00  0.740          H  
ATOM   3867 1HD2 ASN A 251      38.729  47.659 -14.377  1.00  0.740          H  
ATOM   3868 2HD2 ASN A 251      37.899  46.242 -14.934  1.00  0.740          H  
ATOM   3869  N   GLY A 252      35.355  47.570 -10.149  1.00  0.470          N  
ATOM   3870  CA  GLY A 252      34.690  48.733  -9.583  1.00  0.460          C  
ATOM   3871  C   GLY A 252      33.810  48.460  -8.380  1.00  0.450          C  
ATOM   3872  O   GLY A 252      33.432  49.394  -7.706  1.00  0.820          O  
ATOM   3873  H   GLY A 252      36.240  47.273  -9.754  1.00  0.560          H  
ATOM   3874 1HA  GLY A 252      35.442  49.473  -9.314  1.00  0.550          H  
ATOM   3875 2HA  GLY A 252      34.076  49.193 -10.352  1.00  0.550          H  
ATOM   3876  N   MET A 253      33.525  47.198  -8.077  1.00  0.500          N  
ATOM   3877  CA  MET A 253      32.650  46.871  -6.946  1.00  0.440          C  
ATOM   3878  C   MET A 253      33.414  46.114  -5.892  1.00  0.700          C  
ATOM   3879  O   MET A 253      32.866  45.174  -5.337  1.00  1.130          O  
ATOM   3880  CB  MET A 253      31.475  45.976  -7.349  1.00  0.640          C  
ATOM   3881  CG  MET A 253      30.483  46.516  -8.366  1.00  0.640          C  
ATOM   3882  SD  MET A 253      29.613  47.931  -7.874  1.00  0.640          S  
ATOM   3883  CE  MET A 253      28.522  47.446  -6.630  1.00  0.640          C  
ATOM   3884  H   MET A 253      33.967  46.448  -8.620  1.00  0.600          H  
ATOM   3885  HA  MET A 253      32.276  47.797  -6.498  1.00  0.530          H  
ATOM   3886 1HB  MET A 253      31.861  45.053  -7.713  1.00  0.770          H  
ATOM   3887 2HB  MET A 253      30.912  45.743  -6.460  1.00  0.770          H  
ATOM   3888 1HG  MET A 253      31.035  46.760  -9.258  1.00  0.770          H  
ATOM   3889 2HG  MET A 253      29.759  45.755  -8.611  1.00  0.770          H  
ATOM   3890 1HE  MET A 253      27.974  48.332  -6.299  1.00  0.770          H  
ATOM   3891 2HE  MET A 253      27.832  46.711  -7.020  1.00  0.770          H  
ATOM   3892 3HE  MET A 253      29.077  47.037  -5.790  1.00  0.770          H  
ATOM   3893  N   THR A 254      34.662  46.481  -5.599  1.00  0.700          N  
ATOM   3894  CA  THR A 254      35.550  45.689  -4.735  1.00  1.040          C  
ATOM   3895  C   THR A 254      34.857  44.999  -3.557  1.00  1.010          C  
ATOM   3896  O   THR A 254      35.095  43.813  -3.313  1.00  1.180          O  
ATOM   3897  CB  THR A 254      36.688  46.585  -4.188  1.00  1.320          C  
ATOM   3898  OG1 THR A 254      37.440  47.124  -5.289  1.00  1.320          O  
ATOM   3899  CG2 THR A 254      37.632  45.767  -3.302  1.00  1.320          C  
ATOM   3900  H   THR A 254      35.046  47.309  -6.035  1.00  0.840          H  
ATOM   3901  HA  THR A 254      36.001  44.911  -5.351  1.00  1.250          H  
ATOM   3902  HB  THR A 254      36.262  47.406  -3.611  1.00  1.580          H  
ATOM   3903  HG1 THR A 254      38.065  47.781  -4.959  1.00  1.580          H  
ATOM   3904 1HG2 THR A 254      38.430  46.412  -2.938  1.00  1.580          H  
ATOM   3905 2HG2 THR A 254      37.098  45.352  -2.450  1.00  1.580          H  
ATOM   3906 3HG2 THR A 254      38.062  44.954  -3.886  1.00  1.580          H  
ATOM   3907  N   GLY A 255      34.008  45.715  -2.829  1.00  1.050          N  
ATOM   3908  CA  GLY A 255      33.311  45.180  -1.658  1.00  1.170          C  
ATOM   3909  C   GLY A 255      32.402  43.966  -1.947  1.00  0.850          C  
ATOM   3910  O   GLY A 255      32.200  43.113  -1.076  1.00  0.840          O  
ATOM   3911  H   GLY A 255      33.849  46.678  -3.099  1.00  1.260          H  
ATOM   3912 1HA  GLY A 255      34.050  44.901  -0.906  1.00  1.400          H  
ATOM   3913 2HA  GLY A 255      32.713  45.976  -1.219  1.00  1.400          H  
ATOM   3914  N   LEU A 256      31.890  43.830  -3.180  1.00  0.750          N  
ATOM   3915  CA  LEU A 256      31.018  42.705  -3.522  1.00  1.060          C  
ATOM   3916  C   LEU A 256      31.758  41.424  -3.703  1.00  1.090          C  
ATOM   3917  O   LEU A 256      31.130  40.406  -3.947  1.00  1.740          O  
ATOM   3918  CB  LEU A 256      30.176  42.864  -4.827  1.00  1.360          C  
ATOM   3919  CG  LEU A 256      28.961  43.814  -4.892  1.00  1.360          C  
ATOM   3920  CD1 LEU A 256      28.421  43.850  -6.332  1.00  1.360          C  
ATOM   3921  CD2 LEU A 256      27.834  43.261  -3.994  1.00  1.360          C  
ATOM   3922  H   LEU A 256      32.100  44.516  -3.896  1.00  0.900          H  
ATOM   3923  HA  LEU A 256      30.330  42.562  -2.693  1.00  1.270          H  
ATOM   3924 1HB  LEU A 256      30.868  43.203  -5.602  1.00  1.630          H  
ATOM   3925 2HB  LEU A 256      29.821  41.887  -5.123  1.00  1.630          H  
ATOM   3926  HG  LEU A 256      29.255  44.815  -4.591  1.00  1.630          H  
ATOM   3927 1HD1 LEU A 256      27.555  44.501  -6.381  1.00  1.630          H  
ATOM   3928 2HD1 LEU A 256      29.179  44.208  -6.998  1.00  1.630          H  
ATOM   3929 3HD1 LEU A 256      28.128  42.845  -6.637  1.00  1.630          H  
ATOM   3930 1HD2 LEU A 256      26.967  43.912  -4.054  1.00  1.630          H  
ATOM   3931 2HD2 LEU A 256      27.555  42.264  -4.331  1.00  1.630          H  
ATOM   3932 3HD2 LEU A 256      28.158  43.201  -2.962  1.00  1.630          H  
ATOM   3933  N   ASN A 257      33.069  41.427  -3.579  1.00  0.870          N  
ATOM   3934  CA  ASN A 257      33.776  40.181  -3.738  1.00  1.200          C  
ATOM   3935  C   ASN A 257      33.982  39.515  -2.354  1.00  0.780          C  
ATOM   3936  O   ASN A 257      34.659  38.494  -2.245  1.00  0.940          O  
ATOM   3937  CB  ASN A 257      35.098  40.445  -4.454  1.00  1.550          C  
ATOM   3938  CG  ASN A 257      34.971  40.985  -5.966  1.00  1.550          C  
ATOM   3939  OD1 ASN A 257      34.163  40.609  -6.849  1.00  1.550          O  
ATOM   3940  ND2 ASN A 257      35.840  41.927  -6.232  1.00  1.550          N  
ATOM   3941  H   ASN A 257      33.587  42.295  -3.392  1.00  1.040          H  
ATOM   3942  HA  ASN A 257      33.175  39.507  -4.341  1.00  1.440          H  
ATOM   3943 1HB  ASN A 257      35.665  41.178  -3.876  1.00  1.860          H  
ATOM   3944 2HB  ASN A 257      35.680  39.524  -4.466  1.00  1.860          H  
ATOM   3945 1HD2 ASN A 257      35.864  42.369  -7.134  1.00  1.860          H  
ATOM   3946 2HD2 ASN A 257      36.482  42.225  -5.525  1.00  1.860          H  
ATOM   3947  N   GLY A 258      33.414  40.119  -1.293  1.00  0.870          N  
ATOM   3948  CA  GLY A 258      33.531  39.632   0.088  1.00  1.390          C  
ATOM   3949  C   GLY A 258      32.211  39.212   0.734  1.00  1.280          C  
ATOM   3950  O   GLY A 258      32.114  39.156   1.968  1.00  1.780          O  
ATOM   3951  H   GLY A 258      32.875  40.979  -1.431  1.00  1.040          H  
ATOM   3952 1HA  GLY A 258      34.224  38.791   0.111  1.00  1.670          H  
ATOM   3953 2HA  GLY A 258      33.983  40.417   0.692  1.00  1.670          H  
ATOM   3954  N   SER A 259      31.173  38.966  -0.043  1.00  0.790          N  
ATOM   3955  CA  SER A 259      29.922  38.638   0.620  1.00  0.890          C  
ATOM   3956  C   SER A 259      28.950  37.843  -0.198  1.00  0.820          C  
ATOM   3957  O   SER A 259      29.104  37.673  -1.412  1.00  1.420          O  
ATOM   3958  CB  SER A 259      29.247  39.910   1.125  1.00  1.210          C  
ATOM   3959  OG  SER A 259      28.844  40.746   0.073  1.00  1.210          O  
ATOM   3960  H   SER A 259      31.247  39.007  -1.050  1.00  0.950          H  
ATOM   3961  HA  SER A 259      30.164  38.030   1.494  1.00  1.070          H  
ATOM   3962 1HB  SER A 259      28.377  39.642   1.723  1.00  1.450          H  
ATOM   3963 2HB  SER A 259      29.926  40.454   1.777  1.00  1.450          H  
ATOM   3964  HG  SER A 259      28.398  41.486   0.491  1.00  1.450          H  
ATOM   3965  N   ILE A 260      27.947  37.336   0.504  1.00  0.760          N  
ATOM   3966  CA  ILE A 260      26.880  36.555  -0.073  1.00  0.640          C  
ATOM   3967  C   ILE A 260      25.558  37.305   0.073  1.00  0.590          C  
ATOM   3968  O   ILE A 260      25.216  37.759   1.169  1.00  0.690          O  
ATOM   3969  CB  ILE A 260      26.784  35.174   0.616  1.00  0.940          C  
ATOM   3970  CG1 ILE A 260      28.134  34.433   0.534  1.00  0.940          C  
ATOM   3971  CG2 ILE A 260      25.721  34.339  -0.054  1.00  0.940          C  
ATOM   3972  CD1 ILE A 260      28.989  34.524   1.784  1.00  0.940          C  
ATOM   3973  H   ILE A 260      27.918  37.524   1.497  1.00  0.910          H  
ATOM   3974  HA  ILE A 260      27.078  36.413  -1.132  1.00  0.770          H  
ATOM   3975  HB  ILE A 260      26.528  35.309   1.665  1.00  1.130          H  
ATOM   3976 1HG1 ILE A 260      27.951  33.391   0.327  1.00  1.130          H  
ATOM   3977 2HG1 ILE A 260      28.703  34.854  -0.277  1.00  1.130          H  
ATOM   3978 1HG2 ILE A 260      25.644  33.375   0.441  1.00  1.130          H  
ATOM   3979 2HG2 ILE A 260      24.781  34.849   0.015  1.00  1.130          H  
ATOM   3980 3HG2 ILE A 260      25.977  34.190  -1.100  1.00  1.130          H  
ATOM   3981 1HD1 ILE A 260      29.916  33.976   1.619  1.00  1.130          H  
ATOM   3982 2HD1 ILE A 260      29.227  35.552   2.018  1.00  1.130          H  
ATOM   3983 3HD1 ILE A 260      28.451  34.082   2.622  1.00  1.130          H  
ATOM   3984  N   GLN A 261      24.818  37.434  -1.023  1.00  0.500          N  
ATOM   3985  CA  GLN A 261      23.533  38.123  -0.998  1.00  0.510          C  
ATOM   3986  C   GLN A 261      22.407  37.157  -1.267  1.00  0.430          C  
ATOM   3987  O   GLN A 261      22.593  36.145  -1.950  1.00  0.390          O  
ATOM   3988  CB  GLN A 261      23.447  39.225  -2.065  1.00  0.710          C  
ATOM   3989  CG  GLN A 261      24.369  40.407  -1.877  1.00  0.710          C  
ATOM   3990  CD  GLN A 261      25.753  40.145  -2.373  1.00  0.710          C  
ATOM   3991  OE1 GLN A 261      25.939  39.523  -3.416  1.00  0.710          O  
ATOM   3992  NE2 GLN A 261      26.740  40.627  -1.642  1.00  0.710          N  
ATOM   3993  H   GLN A 261      25.176  37.028  -1.893  1.00  0.600          H  
ATOM   3994  HA  GLN A 261      23.381  38.559  -0.012  1.00  0.610          H  
ATOM   3995 1HB  GLN A 261      23.655  38.788  -3.042  1.00  0.850          H  
ATOM   3996 2HB  GLN A 261      22.422  39.609  -2.105  1.00  0.850          H  
ATOM   3997 1HG  GLN A 261      23.961  41.267  -2.415  1.00  0.850          H  
ATOM   3998 2HG  GLN A 261      24.432  40.629  -0.812  1.00  0.850          H  
ATOM   3999 1HE2 GLN A 261      27.693  40.483  -1.935  1.00  0.850          H  
ATOM   4000 2HE2 GLN A 261      26.546  41.126  -0.800  1.00  0.850          H  
ATOM   4001  N   GLN A 262      21.226  37.469  -0.730  1.00  0.480          N  
ATOM   4002  CA  GLN A 262      20.047  36.672  -1.042  1.00  0.460          C  
ATOM   4003  C   GLN A 262      19.466  37.286  -2.295  1.00  0.450          C  
ATOM   4004  O   GLN A 262      19.433  38.512  -2.429  1.00  0.510          O  
ATOM   4005  CB  GLN A 262      19.041  36.620   0.094  1.00  0.650          C  
ATOM   4006  CG  GLN A 262      17.951  35.592  -0.151  1.00  0.650          C  
ATOM   4007  CD  GLN A 262      17.125  35.351   1.059  1.00  0.650          C  
ATOM   4008  OE1 GLN A 262      16.889  36.268   1.850  1.00  0.650          O  
ATOM   4009  NE2 GLN A 262      16.681  34.107   1.239  1.00  0.650          N  
ATOM   4010  H   GLN A 262      21.140  38.287  -0.141  1.00  0.580          H  
ATOM   4011  HA  GLN A 262      20.342  35.650  -1.277  1.00  0.550          H  
ATOM   4012 1HB  GLN A 262      19.526  36.409   1.024  1.00  0.780          H  
ATOM   4013 2HB  GLN A 262      18.562  37.592   0.194  1.00  0.780          H  
ATOM   4014 1HG  GLN A 262      17.293  35.941  -0.946  1.00  0.780          H  
ATOM   4015 2HG  GLN A 262      18.417  34.643  -0.441  1.00  0.780          H  
ATOM   4016 1HE2 GLN A 262      16.128  33.881   2.041  1.00  0.780          H  
ATOM   4017 2HE2 GLN A 262      16.910  33.372   0.552  1.00  0.780          H  
ATOM   4018  N   ILE A 263      19.030  36.443  -3.208  1.00  0.420          N  
ATOM   4019  CA  ILE A 263      18.569  36.879  -4.507  1.00  0.470          C  
ATOM   4020  C   ILE A 263      17.079  36.853  -4.781  1.00  0.540          C  
ATOM   4021  O   ILE A 263      16.377  35.869  -4.533  1.00  0.560          O  
ATOM   4022  CB  ILE A 263      19.273  36.003  -5.566  1.00  0.640          C  
ATOM   4023  CG1 ILE A 263      20.802  36.050  -5.321  1.00  0.640          C  
ATOM   4024  CG2 ILE A 263      18.907  36.427  -6.988  1.00  0.640          C  
ATOM   4025  CD1 ILE A 263      21.435  37.411  -5.345  1.00  0.640          C  
ATOM   4026  H   ILE A 263      19.078  35.442  -3.025  1.00  0.500          H  
ATOM   4027  HA  ILE A 263      18.869  37.916  -4.640  1.00  0.560          H  
ATOM   4028  HB  ILE A 263      18.975  34.962  -5.424  1.00  0.770          H  
ATOM   4029 1HG1 ILE A 263      21.013  35.598  -4.352  1.00  0.770          H  
ATOM   4030 2HG1 ILE A 263      21.261  35.440  -6.076  1.00  0.770          H  
ATOM   4031 1HG2 ILE A 263      19.420  35.796  -7.703  1.00  0.770          H  
ATOM   4032 2HG2 ILE A 263      17.839  36.335  -7.151  1.00  0.770          H  
ATOM   4033 3HG2 ILE A 263      19.194  37.446  -7.122  1.00  0.770          H  
ATOM   4034 1HD1 ILE A 263      22.489  37.357  -5.166  1.00  0.770          H  
ATOM   4035 2HD1 ILE A 263      21.267  37.840  -6.298  1.00  0.770          H  
ATOM   4036 3HD1 ILE A 263      21.022  38.050  -4.581  1.00  0.770          H  
ATOM   4037  N   THR A 264      16.601  37.966  -5.329  1.00  0.610          N  
ATOM   4038  CA  THR A 264      15.222  38.037  -5.801  1.00  0.680          C  
ATOM   4039  C   THR A 264      15.277  38.010  -7.320  1.00  0.700          C  
ATOM   4040  O   THR A 264      15.999  38.787  -7.946  1.00  0.690          O  
ATOM   4041  CB  THR A 264      14.457  39.264  -5.269  1.00  0.920          C  
ATOM   4042  OG1 THR A 264      14.386  39.195  -3.841  1.00  0.920          O  
ATOM   4043  CG2 THR A 264      13.045  39.290  -5.848  1.00  0.920          C  
ATOM   4044  H   THR A 264      17.245  38.761  -5.444  1.00  0.730          H  
ATOM   4045  HA  THR A 264      14.695  37.151  -5.486  1.00  0.820          H  
ATOM   4046  HB  THR A 264      14.975  40.162  -5.546  1.00  1.110          H  
ATOM   4047  HG1 THR A 264      15.268  39.314  -3.478  1.00  1.110          H  
ATOM   4048 1HG2 THR A 264      12.514  40.156  -5.459  1.00  1.110          H  
ATOM   4049 2HG2 THR A 264      13.083  39.355  -6.937  1.00  1.110          H  
ATOM   4050 3HG2 THR A 264      12.518  38.383  -5.559  1.00  1.110          H  
ATOM   4051  N   VAL A 265      14.556  37.087  -7.930  1.00  0.730          N  
ATOM   4052  CA  VAL A 265      14.627  36.943  -9.375  1.00  0.760          C  
ATOM   4053  C   VAL A 265      13.640  37.824 -10.120  1.00  0.790          C  
ATOM   4054  O   VAL A 265      12.461  37.888  -9.777  1.00  0.840          O  
ATOM   4055  CB  VAL A 265      14.485  35.465  -9.731  1.00  1.050          C  
ATOM   4056  CG1 VAL A 265      14.451  35.262 -11.251  1.00  1.050          C  
ATOM   4057  CG2 VAL A 265      15.684  34.741  -9.104  1.00  1.050          C  
ATOM   4058  H   VAL A 265      13.935  36.478  -7.392  1.00  0.880          H  
ATOM   4059  HA  VAL A 265      15.627  37.242  -9.692  1.00  0.910          H  
ATOM   4060  HB  VAL A 265      13.559  35.067  -9.315  1.00  1.260          H  
ATOM   4061 1HG1 VAL A 265      14.376  34.196 -11.472  1.00  1.260          H  
ATOM   4062 2HG1 VAL A 265      13.593  35.775 -11.683  1.00  1.260          H  
ATOM   4063 3HG1 VAL A 265      15.358  35.662 -11.689  1.00  1.260          H  
ATOM   4064 1HG2 VAL A 265      15.610  33.707  -9.318  1.00  1.260          H  
ATOM   4065 2HG2 VAL A 265      16.611  35.134  -9.518  1.00  1.260          H  
ATOM   4066 3HG2 VAL A 265      15.687  34.884  -8.026  1.00  1.260          H  
ATOM   4067  N   ILE A 266      14.150  38.529 -11.127  1.00  0.780          N  
ATOM   4068  CA  ILE A 266      13.360  39.432 -11.941  1.00  0.830          C  
ATOM   4069  C   ILE A 266      12.953  38.741 -13.240  1.00  0.850          C  
ATOM   4070  O   ILE A 266      11.796  38.805 -13.662  1.00  0.900          O  
ATOM   4071  CB  ILE A 266      14.157  40.719 -12.187  1.00  1.140          C  
ATOM   4072  CG1 ILE A 266      14.395  41.396 -10.803  1.00  1.140          C  
ATOM   4073  CG2 ILE A 266      13.425  41.635 -13.176  1.00  1.140          C  
ATOM   4074  CD1 ILE A 266      15.364  42.520 -10.822  1.00  1.140          C  
ATOM   4075  H   ILE A 266      15.139  38.418 -11.368  1.00  0.940          H  
ATOM   4076  HA  ILE A 266      12.454  39.690 -11.396  1.00  1.000          H  
ATOM   4077  HB  ILE A 266      15.132  40.466 -12.593  1.00  1.370          H  
ATOM   4078 1HG1 ILE A 266      13.444  41.763 -10.421  1.00  1.370          H  
ATOM   4079 2HG1 ILE A 266      14.776  40.649 -10.109  1.00  1.370          H  
ATOM   4080 1HG2 ILE A 266      13.996  42.538 -13.350  1.00  1.370          H  
ATOM   4081 2HG2 ILE A 266      13.291  41.122 -14.127  1.00  1.370          H  
ATOM   4082 3HG2 ILE A 266      12.446  41.896 -12.770  1.00  1.370          H  
ATOM   4083 1HD1 ILE A 266      15.475  42.920  -9.826  1.00  1.370          H  
ATOM   4084 2HD1 ILE A 266      16.330  42.169 -11.180  1.00  1.370          H  
ATOM   4085 3HD1 ILE A 266      14.995  43.290 -11.466  1.00  1.370          H  
ATOM   4086  N   SER A 267      13.926  38.092 -13.870  1.00  0.830          N  
ATOM   4087  CA  SER A 267      13.727  37.393 -15.129  1.00  0.830          C  
ATOM   4088  C   SER A 267      14.779  36.287 -15.132  1.00  0.790          C  
ATOM   4089  O   SER A 267      15.707  36.340 -14.322  1.00  0.770          O  
ATOM   4090  CB  SER A 267      14.006  38.308 -16.305  1.00  1.160          C  
ATOM   4091  OG  SER A 267      15.385  38.462 -16.460  1.00  1.160          O  
ATOM   4092  H   SER A 267      14.855  38.111 -13.453  1.00  1.000          H  
ATOM   4093  HA  SER A 267      12.719  36.986 -15.160  1.00  1.000          H  
ATOM   4094 1HB  SER A 267      13.564  37.945 -17.214  1.00  1.390          H  
ATOM   4095 2HB  SER A 267      13.563  39.281 -16.109  1.00  1.390          H  
ATOM   4096  HG  SER A 267      15.658  39.145 -15.821  1.00  1.390          H  
ATOM   4097  N   PRO A 268      14.748  35.313 -16.057  1.00  0.800          N  
ATOM   4098  CA  PRO A 268      15.733  34.251 -16.173  1.00  0.780          C  
ATOM   4099  C   PRO A 268      17.154  34.771 -16.372  1.00  0.750          C  
ATOM   4100  O   PRO A 268      18.109  34.014 -16.164  1.00  0.770          O  
ATOM   4101  CB  PRO A 268      15.254  33.476 -17.409  1.00  1.170          C  
ATOM   4102  CG  PRO A 268      13.769  33.764 -17.492  1.00  1.170          C  
ATOM   4103  CD  PRO A 268      13.629  35.194 -17.030  1.00  1.170          C  
ATOM   4104  HA  PRO A 268      15.684  33.620 -15.273  1.00  0.940          H  
ATOM   4105 1HB  PRO A 268      15.805  33.810 -18.298  1.00  1.400          H  
ATOM   4106 2HB  PRO A 268      15.473  32.404 -17.284  1.00  1.400          H  
ATOM   4107 1HG  PRO A 268      13.413  33.612 -18.525  1.00  1.400          H  
ATOM   4108 2HG  PRO A 268      13.210  33.056 -16.860  1.00  1.400          H  
ATOM   4109 1HD  PRO A 268      13.781  35.855 -17.890  1.00  1.400          H  
ATOM   4110 2HD  PRO A 268      12.648  35.321 -16.562  1.00  1.400          H  
ATOM   4111  N   PHE A 269      17.309  36.040 -16.799  1.00  0.740          N  
ATOM   4112  CA  PHE A 269      18.623  36.611 -17.019  1.00  0.760          C  
ATOM   4113  C   PHE A 269      18.801  37.975 -16.333  1.00  0.730          C  
ATOM   4114  O   PHE A 269      19.655  38.782 -16.739  1.00  0.740          O  
ATOM   4115  CB  PHE A 269      18.796  36.786 -18.526  1.00  1.060          C  
ATOM   4116  CG  PHE A 269      17.648  37.567 -19.101  1.00  1.060          C  
ATOM   4117  CD1 PHE A 269      17.689  38.951 -19.193  1.00  1.060          C  
ATOM   4118  CD2 PHE A 269      16.498  36.905 -19.524  1.00  1.060          C  
ATOM   4119  CE1 PHE A 269      16.614  39.652 -19.695  1.00  1.060          C  
ATOM   4120  CE2 PHE A 269      15.429  37.602 -20.020  1.00  1.060          C  
ATOM   4121  CZ  PHE A 269      15.484  38.978 -20.107  1.00  1.060          C  
ATOM   4122  H   PHE A 269      16.510  36.661 -16.941  1.00  0.890          H  
ATOM   4123  HA  PHE A 269      19.377  35.928 -16.634  1.00  0.910          H  
ATOM   4124 1HB  PHE A 269      19.724  37.309 -18.746  1.00  1.270          H  
ATOM   4125 2HB  PHE A 269      18.830  35.822 -19.016  1.00  1.270          H  
ATOM   4126  HD1 PHE A 269      18.583  39.487 -18.861  1.00  1.270          H  
ATOM   4127  HD2 PHE A 269      16.452  35.820 -19.456  1.00  1.270          H  
ATOM   4128  HE1 PHE A 269      16.657  40.739 -19.762  1.00  1.270          H  
ATOM   4129  HE2 PHE A 269      14.535  37.070 -20.347  1.00  1.270          H  
ATOM   4130  HZ  PHE A 269      14.634  39.534 -20.503  1.00  1.270          H  
ATOM   4131  N   SER A 270      18.118  38.161 -15.200  1.00  0.730          N  
ATOM   4132  CA  SER A 270      18.321  39.350 -14.374  1.00  0.760          C  
ATOM   4133  C   SER A 270      17.825  39.133 -12.937  1.00  0.720          C  
ATOM   4134  O   SER A 270      16.821  38.436 -12.676  1.00  0.790          O  
ATOM   4135  CB  SER A 270      17.670  40.585 -14.982  1.00  1.050          C  
ATOM   4136  OG  SER A 270      16.274  40.509 -14.974  1.00  1.050          O  
ATOM   4137  H   SER A 270      17.402  37.479 -14.935  1.00  0.880          H  
ATOM   4138  HA  SER A 270      19.391  39.534 -14.325  1.00  0.910          H  
ATOM   4139 1HB  SER A 270      17.995  41.460 -14.422  1.00  1.260          H  
ATOM   4140 2HB  SER A 270      18.021  40.712 -16.005  1.00  1.260          H  
ATOM   4141  HG  SER A 270      15.967  41.340 -15.357  1.00  1.260          H  
ATOM   4142  N   PHE A 271      18.505  39.778 -11.993  1.00  0.610          N  
ATOM   4143  CA  PHE A 271      18.096  39.649 -10.597  1.00  0.580          C  
ATOM   4144  C   PHE A 271      18.472  40.811  -9.685  1.00  0.600          C  
ATOM   4145  O   PHE A 271      19.337  41.624 -10.007  1.00  0.660          O  
ATOM   4146  CB  PHE A 271      18.651  38.339 -10.042  1.00  0.820          C  
ATOM   4147  CG  PHE A 271      20.179  38.179 -10.057  1.00  0.820          C  
ATOM   4148  CD1 PHE A 271      20.963  38.538  -8.993  1.00  0.820          C  
ATOM   4149  CD2 PHE A 271      20.804  37.629 -11.150  1.00  0.820          C  
ATOM   4150  CE1 PHE A 271      22.332  38.332  -9.019  1.00  0.820          C  
ATOM   4151  CE2 PHE A 271      22.162  37.425 -11.187  1.00  0.820          C  
ATOM   4152  CZ  PHE A 271      22.927  37.773 -10.110  1.00  0.820          C  
ATOM   4153  H   PHE A 271      19.332  40.324 -12.268  1.00  0.730          H  
ATOM   4154  HA  PHE A 271      17.009  39.572 -10.577  1.00  0.700          H  
ATOM   4155 1HB  PHE A 271      18.311  38.245  -9.029  1.00  0.990          H  
ATOM   4156 2HB  PHE A 271      18.221  37.501 -10.593  1.00  0.990          H  
ATOM   4157  HD1 PHE A 271      20.489  38.983  -8.120  1.00  0.990          H  
ATOM   4158  HD2 PHE A 271      20.207  37.356 -11.986  1.00  0.990          H  
ATOM   4159  HE1 PHE A 271      22.939  38.608  -8.172  1.00  0.990          H  
ATOM   4160  HE2 PHE A 271      22.622  36.983 -12.072  1.00  0.990          H  
ATOM   4161  HZ  PHE A 271      24.001  37.613 -10.125  1.00  0.990          H  
ATOM   4162  N   SER A 272      17.808  40.881  -8.528  1.00  0.600          N  
ATOM   4163  CA  SER A 272      18.071  41.891  -7.505  1.00  0.620          C  
ATOM   4164  C   SER A 272      18.953  41.403  -6.360  1.00  0.580          C  
ATOM   4165  O   SER A 272      18.695  40.354  -5.746  1.00  0.590          O  
ATOM   4166  CB  SER A 272      16.779  42.455  -6.953  1.00  0.860          C  
ATOM   4167  OG  SER A 272      17.023  43.268  -5.829  1.00  0.860          O  
ATOM   4168  H   SER A 272      17.090  40.184  -8.342  1.00  0.720          H  
ATOM   4169  HA  SER A 272      18.584  42.707  -7.994  1.00  0.740          H  
ATOM   4170 1HB  SER A 272      16.301  43.051  -7.717  1.00  1.030          H  
ATOM   4171 2HB  SER A 272      16.110  41.655  -6.701  1.00  1.030          H  
ATOM   4172  HG  SER A 272      16.180  43.684  -5.620  1.00  1.030          H  
ATOM   4173  N   ILE A 273      19.980  42.211  -6.054  1.00  0.610          N  
ATOM   4174  CA  ILE A 273      20.940  41.933  -4.977  1.00  0.650          C  
ATOM   4175  C   ILE A 273      20.960  42.993  -3.876  1.00  0.740          C  
ATOM   4176  O   ILE A 273      21.858  43.008  -3.037  1.00  1.060          O  
ATOM   4177  CB  ILE A 273      22.368  41.790  -5.551  1.00  0.890          C  
ATOM   4178  CG1 ILE A 273      22.844  43.093  -6.267  1.00  0.890          C  
ATOM   4179  CG2 ILE A 273      22.364  40.690  -6.477  1.00  0.890          C  
ATOM   4180  CD1 ILE A 273      24.338  43.099  -6.659  1.00  0.890          C  
ATOM   4181  H   ILE A 273      20.089  43.058  -6.626  1.00  0.730          H  
ATOM   4182  HA  ILE A 273      20.662  40.985  -4.515  1.00  0.780          H  
ATOM   4183  HB  ILE A 273      23.064  41.577  -4.742  1.00  1.070          H  
ATOM   4184 1HG1 ILE A 273      22.252  43.230  -7.169  1.00  1.070          H  
ATOM   4185 2HG1 ILE A 273      22.666  43.948  -5.607  1.00  1.070          H  
ATOM   4186 1HG2 ILE A 273      23.322  40.536  -6.854  1.00  1.070          H  
ATOM   4187 2HG2 ILE A 273      22.059  39.852  -5.948  1.00  1.070          H  
ATOM   4188 3HG2 ILE A 273      21.677  40.892  -7.294  1.00  1.070          H  
ATOM   4189 1HD1 ILE A 273      24.567  44.037  -7.149  1.00  1.070          H  
ATOM   4190 2HD1 ILE A 273      24.950  42.992  -5.761  1.00  1.070          H  
ATOM   4191 3HD1 ILE A 273      24.567  42.302  -7.335  1.00  1.070          H  
ATOM   4192  N   GLY A 274      19.974  43.871  -3.869  1.00  0.640          N  
ATOM   4193  CA  GLY A 274      19.907  44.942  -2.874  1.00  0.710          C  
ATOM   4194  C   GLY A 274      20.701  46.181  -3.288  1.00  0.710          C  
ATOM   4195  O   GLY A 274      21.103  46.318  -4.437  1.00  0.800          O  
ATOM   4196  H   GLY A 274      19.256  43.778  -4.580  1.00  0.770          H  
ATOM   4197 1HA  GLY A 274      18.864  45.221  -2.720  1.00  0.850          H  
ATOM   4198 2HA  GLY A 274      20.279  44.574  -1.920  1.00  0.850          H  
ATOM   4199  N   ASP A 275      20.854  47.123  -2.367  1.00  0.780          N  
ATOM   4200  CA  ASP A 275      21.496  48.414  -2.638  1.00  0.800          C  
ATOM   4201  C   ASP A 275      23.010  48.318  -2.597  1.00  0.800          C  
ATOM   4202  O   ASP A 275      23.583  48.025  -1.546  1.00  0.850          O  
ATOM   4203  CB  ASP A 275      21.010  49.470  -1.636  1.00  1.110          C  
ATOM   4204  CG  ASP A 275      21.596  50.898  -1.856  1.00  1.110          C  
ATOM   4205  OD1 ASP A 275      22.596  51.051  -2.563  1.00  1.110          O  
ATOM   4206  OD2 ASP A 275      21.047  51.821  -1.304  1.00  1.110          O  
ATOM   4207  H   ASP A 275      20.507  46.946  -1.437  1.00  0.940          H  
ATOM   4208  HA  ASP A 275      21.199  48.736  -3.641  1.00  0.960          H  
ATOM   4209 1HB  ASP A 275      19.920  49.537  -1.705  1.00  1.330          H  
ATOM   4210 2HB  ASP A 275      21.252  49.145  -0.624  1.00  1.330          H  
ATOM   4211  N   THR A 276      23.662  48.498  -3.740  1.00  0.850          N  
ATOM   4212  CA  THR A 276      25.100  48.350  -3.809  1.00  0.960          C  
ATOM   4213  C   THR A 276      25.838  49.681  -3.978  1.00  0.780          C  
ATOM   4214  O   THR A 276      27.031  49.705  -4.273  1.00  0.730          O  
ATOM   4215  CB  THR A 276      25.473  47.385  -4.922  1.00  1.300          C  
ATOM   4216  OG1 THR A 276      25.012  47.891  -6.189  1.00  1.300          O  
ATOM   4217  CG2 THR A 276      24.835  46.064  -4.659  1.00  1.300          C  
ATOM   4218  H   THR A 276      23.154  48.716  -4.589  1.00  1.020          H  
ATOM   4219  HA  THR A 276      25.440  47.908  -2.873  1.00  1.150          H  
ATOM   4220  HB  THR A 276      26.524  47.253  -4.928  1.00  1.560          H  
ATOM   4221  HG1 THR A 276      25.292  47.301  -6.892  1.00  1.560          H  
ATOM   4222 1HG2 THR A 276      25.128  45.402  -5.434  1.00  1.560          H  
ATOM   4223 2HG2 THR A 276      25.172  45.679  -3.700  1.00  1.560          H  
ATOM   4224 3HG2 THR A 276      23.752  46.160  -4.644  1.00  1.560          H  
ATOM   4225  N   THR A 277      25.156  50.811  -3.764  1.00  0.770          N  
ATOM   4226  CA  THR A 277      25.820  52.114  -3.938  1.00  0.710          C  
ATOM   4227  C   THR A 277      26.927  52.322  -2.912  1.00  0.680          C  
ATOM   4228  O   THR A 277      27.981  52.908  -3.201  1.00  0.700          O  
ATOM   4229  CB  THR A 277      24.824  53.285  -3.847  1.00  1.020          C  
ATOM   4230  OG1 THR A 277      24.167  53.289  -2.571  1.00  1.020          O  
ATOM   4231  CG2 THR A 277      23.805  53.209  -4.948  1.00  1.020          C  
ATOM   4232  H   THR A 277      24.170  50.761  -3.468  1.00  0.920          H  
ATOM   4233  HA  THR A 277      26.278  52.141  -4.918  1.00  0.850          H  
ATOM   4234  HB  THR A 277      25.375  54.216  -3.952  1.00  1.220          H  
ATOM   4235  HG1 THR A 277      23.543  52.526  -2.513  1.00  1.220          H  
ATOM   4236 1HG2 THR A 277      23.124  54.055  -4.885  1.00  1.220          H  
ATOM   4237 2HG2 THR A 277      24.331  53.229  -5.873  1.00  1.220          H  
ATOM   4238 3HG2 THR A 277      23.237  52.281  -4.865  1.00  1.220          H  
ATOM   4239  N   GLU A 278      26.767  51.707  -1.748  1.00  0.750          N  
ATOM   4240  CA  GLU A 278      27.730  51.821  -0.670  1.00  0.820          C  
ATOM   4241  C   GLU A 278      28.951  50.960  -0.934  1.00  0.770          C  
ATOM   4242  O   GLU A 278      29.909  50.977  -0.161  1.00  0.880          O  
ATOM   4243  CB  GLU A 278      27.094  51.413   0.662  1.00  1.120          C  
ATOM   4244  CG  GLU A 278      25.992  52.351   1.149  1.00  1.120          C  
ATOM   4245  CD  GLU A 278      25.368  51.914   2.454  1.00  1.120          C  
ATOM   4246  OE1 GLU A 278      25.738  50.878   2.953  1.00  1.120          O  
ATOM   4247  OE2 GLU A 278      24.522  52.620   2.947  1.00  1.120          O  
ATOM   4248  H   GLU A 278      25.890  51.231  -1.571  1.00  0.900          H  
ATOM   4249  HA  GLU A 278      28.051  52.861  -0.601  1.00  0.980          H  
ATOM   4250 1HB  GLU A 278      26.665  50.415   0.564  1.00  1.340          H  
ATOM   4251 2HB  GLU A 278      27.862  51.367   1.434  1.00  1.340          H  
ATOM   4252 1HG  GLU A 278      26.414  53.347   1.275  1.00  1.340          H  
ATOM   4253 2HG  GLU A 278      25.217  52.411   0.383  1.00  1.340          H  
ATOM   4254  N   LEU A 279      28.913  50.182  -2.011  1.00  0.700          N  
ATOM   4255  CA  LEU A 279      30.007  49.325  -2.347  1.00  0.770          C  
ATOM   4256  C   LEU A 279      30.856  49.861  -3.488  1.00  0.840          C  
ATOM   4257  O   LEU A 279      31.700  49.109  -3.954  1.00  1.420          O  
ATOM   4258  CB  LEU A 279      29.477  47.933  -2.678  1.00  1.050          C  
ATOM   4259  CG  LEU A 279      28.688  47.231  -1.540  1.00  1.050          C  
ATOM   4260  CD1 LEU A 279      28.198  45.945  -2.053  1.00  1.050          C  
ATOM   4261  CD2 LEU A 279      29.564  47.005  -0.308  1.00  1.050          C  
ATOM   4262  H   LEU A 279      28.114  50.196  -2.649  1.00  0.840          H  
ATOM   4263  HA  LEU A 279      30.666  49.257  -1.489  1.00  0.920          H  
ATOM   4264 1HB  LEU A 279      28.816  48.018  -3.536  1.00  1.260          H  
ATOM   4265 2HB  LEU A 279      30.317  47.293  -2.958  1.00  1.260          H  
ATOM   4266  HG  LEU A 279      27.826  47.842  -1.268  1.00  1.260          H  
ATOM   4267 1HD1 LEU A 279      27.619  45.435  -1.285  1.00  1.260          H  
ATOM   4268 2HD1 LEU A 279      27.574  46.117  -2.922  1.00  1.260          H  
ATOM   4269 3HD1 LEU A 279      29.058  45.341  -2.323  1.00  1.260          H  
ATOM   4270 1HD2 LEU A 279      28.978  46.499   0.459  1.00  1.260          H  
ATOM   4271 2HD2 LEU A 279      30.415  46.385  -0.575  1.00  1.260          H  
ATOM   4272 3HD2 LEU A 279      29.914  47.952   0.094  1.00  1.260          H  
ATOM   4273  N   GLU A 280      30.687  51.149  -3.890  1.00  0.550          N  
ATOM   4274  CA  GLU A 280      31.491  51.725  -4.996  1.00  0.550          C  
ATOM   4275  C   GLU A 280      30.994  51.304  -6.392  1.00  0.380          C  
ATOM   4276  O   GLU A 280      31.101  50.151  -6.731  1.00  0.730          O  
ATOM   4277  CB  GLU A 280      33.000  51.425  -4.881  1.00  0.770          C  
ATOM   4278  CG  GLU A 280      33.663  51.987  -3.620  1.00  0.770          C  
ATOM   4279  CD  GLU A 280      33.695  53.491  -3.595  1.00  0.770          C  
ATOM   4280  OE1 GLU A 280      33.610  54.089  -4.644  1.00  0.770          O  
ATOM   4281  OE2 GLU A 280      33.792  54.044  -2.528  1.00  0.770          O  
ATOM   4282  H   GLU A 280      29.951  51.717  -3.454  1.00  0.660          H  
ATOM   4283  HA  GLU A 280      31.434  52.801  -4.897  1.00  0.660          H  
ATOM   4284 1HB  GLU A 280      33.243  50.384  -5.015  1.00  0.920          H  
ATOM   4285 2HB  GLU A 280      33.491  51.931  -5.711  1.00  0.920          H  
ATOM   4286 1HG  GLU A 280      33.119  51.633  -2.746  1.00  0.920          H  
ATOM   4287 2HG  GLU A 280      34.679  51.602  -3.559  1.00  0.920          H  
ATOM   4288  N   PRO A 281      30.283  52.160  -7.149  1.00  0.680          N  
ATOM   4289  CA  PRO A 281      29.667  51.844  -8.439  1.00  0.760          C  
ATOM   4290  C   PRO A 281      30.553  51.137  -9.478  1.00  0.550          C  
ATOM   4291  O   PRO A 281      31.729  51.436  -9.660  1.00  0.610          O  
ATOM   4292  CB  PRO A 281      29.274  53.242  -8.935  1.00  1.140          C  
ATOM   4293  CG  PRO A 281      28.993  54.020  -7.668  1.00  1.140          C  
ATOM   4294  CD  PRO A 281      30.028  53.541  -6.681  1.00  1.140          C  
ATOM   4295  HA  PRO A 281      28.792  51.231  -8.236  1.00  0.910          H  
ATOM   4296 1HB  PRO A 281      30.096  53.670  -9.525  1.00  1.370          H  
ATOM   4297 2HB  PRO A 281      28.414  53.170  -9.603  1.00  1.370          H  
ATOM   4298 1HG  PRO A 281      29.058  55.102  -7.860  1.00  1.370          H  
ATOM   4299 2HG  PRO A 281      27.966  53.818  -7.321  1.00  1.370          H  
ATOM   4300 1HD  PRO A 281      30.948  54.151  -6.725  1.00  1.370          H  
ATOM   4301 2HD  PRO A 281      29.558  53.538  -5.675  1.00  1.370          H  
ATOM   4302  N   TYR A 282      29.882  50.194 -10.141  1.00  0.510          N  
ATOM   4303  CA  TYR A 282      30.322  49.217 -11.137  1.00  0.450          C  
ATOM   4304  C   TYR A 282      30.967  49.736 -12.403  1.00  0.480          C  
ATOM   4305  O   TYR A 282      30.455  50.664 -13.034  1.00  0.530          O  
ATOM   4306  CB  TYR A 282      29.065  48.449 -11.577  1.00  0.650          C  
ATOM   4307  CG  TYR A 282      29.262  47.315 -12.532  1.00  0.650          C  
ATOM   4308  CD1 TYR A 282      29.492  46.070 -12.038  1.00  0.650          C  
ATOM   4309  CD2 TYR A 282      29.219  47.516 -13.896  1.00  0.650          C  
ATOM   4310  CE1 TYR A 282      29.656  45.017 -12.874  1.00  0.650          C  
ATOM   4311  CE2 TYR A 282      29.405  46.454 -14.731  1.00  0.650          C  
ATOM   4312  CZ  TYR A 282      29.618  45.205 -14.204  1.00  0.650          C  
ATOM   4313  OH  TYR A 282      29.794  44.136 -15.010  1.00  0.650          O  
ATOM   4314  H   TYR A 282      28.914  50.107  -9.878  1.00  0.610          H  
ATOM   4315  HA  TYR A 282      31.043  48.554 -10.660  1.00  0.540          H  
ATOM   4316 1HB  TYR A 282      28.563  48.054 -10.699  1.00  0.780          H  
ATOM   4317 2HB  TYR A 282      28.368  49.149 -12.039  1.00  0.780          H  
ATOM   4318  HD1 TYR A 282      29.520  45.919 -10.974  1.00  0.780          H  
ATOM   4319  HD2 TYR A 282      29.043  48.513 -14.305  1.00  0.780          H  
ATOM   4320  HE1 TYR A 282      29.817  44.017 -12.480  1.00  0.780          H  
ATOM   4321  HE2 TYR A 282      29.380  46.595 -15.813  1.00  0.780          H  
ATOM   4322  HH  TYR A 282      30.079  43.359 -14.462  1.00  0.780          H  
ATOM   4323  N   LEU A 283      32.070  49.094 -12.804  1.00  0.480          N  
ATOM   4324  CA  LEU A 283      32.715  49.424 -14.060  1.00  0.520          C  
ATOM   4325  C   LEU A 283      32.588  48.290 -15.095  1.00  0.510          C  
ATOM   4326  O   LEU A 283      32.185  48.547 -16.232  1.00  0.540          O  
ATOM   4327  CB  LEU A 283      34.191  49.741 -13.808  1.00  0.710          C  
ATOM   4328  CG  LEU A 283      34.479  50.954 -12.881  1.00  0.710          C  
ATOM   4329  CD1 LEU A 283      35.962  51.025 -12.642  1.00  0.710          C  
ATOM   4330  CD2 LEU A 283      33.978  52.253 -13.514  1.00  0.710          C  
ATOM   4331  H   LEU A 283      32.487  48.362 -12.232  1.00  0.580          H  
ATOM   4332  HA  LEU A 283      32.222  50.292 -14.485  1.00  0.620          H  
ATOM   4333 1HB  LEU A 283      34.666  48.873 -13.375  1.00  0.850          H  
ATOM   4334 2HB  LEU A 283      34.666  49.935 -14.767  1.00  0.850          H  
ATOM   4335  HG  LEU A 283      33.978  50.817 -11.928  1.00  0.850          H  
ATOM   4336 1HD1 LEU A 283      36.182  51.862 -11.982  1.00  0.850          H  
ATOM   4337 2HD1 LEU A 283      36.296  50.104 -12.175  1.00  0.850          H  
ATOM   4338 3HD1 LEU A 283      36.484  51.161 -13.587  1.00  0.850          H  
ATOM   4339 1HD2 LEU A 283      34.203  53.084 -12.846  1.00  0.850          H  
ATOM   4340 2HD2 LEU A 283      34.475  52.412 -14.471  1.00  0.850          H  
ATOM   4341 3HD2 LEU A 283      32.903  52.211 -13.667  1.00  0.850          H  
ATOM   4342  N   HIS A 284      32.935  47.043 -14.717  1.00  0.480          N  
ATOM   4343  CA  HIS A 284      32.882  45.934 -15.690  1.00  0.460          C  
ATOM   4344  C   HIS A 284      32.956  44.494 -15.160  1.00  0.430          C  
ATOM   4345  O   HIS A 284      33.745  44.152 -14.268  1.00  0.450          O  
ATOM   4346  CB  HIS A 284      34.000  46.034 -16.757  1.00  0.650          C  
ATOM   4347  CG  HIS A 284      33.833  44.983 -17.904  1.00  0.650          C  
ATOM   4348  ND1 HIS A 284      32.895  45.126 -18.908  1.00  0.650          N  
ATOM   4349  CD2 HIS A 284      34.463  43.788 -18.147  1.00  0.650          C  
ATOM   4350  CE1 HIS A 284      32.938  44.069 -19.720  1.00  0.650          C  
ATOM   4351  NE2 HIS A 284      33.871  43.225 -19.280  1.00  0.650          N  
ATOM   4352  H   HIS A 284      33.238  46.888 -13.754  1.00  0.580          H  
ATOM   4353  HA  HIS A 284      31.935  46.006 -16.222  1.00  0.550          H  
ATOM   4354 1HB  HIS A 284      34.008  47.027 -17.201  1.00  0.780          H  
ATOM   4355 2HB  HIS A 284      34.969  45.876 -16.285  1.00  0.780          H  
ATOM   4356  HD1 HIS A 284      32.267  45.904 -19.017  1.00  0.780          H  
ATOM   4357  HD2 HIS A 284      35.255  43.255 -17.622  1.00  0.780          H  
ATOM   4358  HE1 HIS A 284      32.260  44.004 -20.573  1.00  0.780          H  
ATOM   4359  N   GLY A 285      32.194  43.636 -15.837  1.00  0.460          N  
ATOM   4360  CA  GLY A 285      32.241  42.185 -15.719  1.00  0.460          C  
ATOM   4361  C   GLY A 285      31.895  41.609 -14.372  1.00  0.350          C  
ATOM   4362  O   GLY A 285      31.021  42.123 -13.668  1.00  0.340          O  
ATOM   4363  H   GLY A 285      31.538  44.024 -16.510  1.00  0.550          H  
ATOM   4364 1HA  GLY A 285      31.559  41.763 -16.460  1.00  0.550          H  
ATOM   4365 2HA  GLY A 285      33.236  41.846 -16.002  1.00  0.550          H  
ATOM   4366  N   GLY A 286      32.602  40.525 -14.049  1.00  0.320          N  
ATOM   4367  CA  GLY A 286      32.427  39.762 -12.833  1.00  0.290          C  
ATOM   4368  C   GLY A 286      31.551  38.558 -13.082  1.00  0.250          C  
ATOM   4369  O   GLY A 286      30.879  38.478 -14.117  1.00  0.270          O  
ATOM   4370  H   GLY A 286      33.309  40.208 -14.696  1.00  0.380          H  
ATOM   4371 1HA  GLY A 286      33.399  39.436 -12.467  1.00  0.350          H  
ATOM   4372 2HA  GLY A 286      31.995  40.377 -12.069  1.00  0.350          H  
ATOM   4373  N   ILE A 287      31.639  37.596 -12.170  1.00  0.230          N  
ATOM   4374  CA  ILE A 287      30.879  36.354 -12.222  1.00  0.220          C  
ATOM   4375  C   ILE A 287      30.092  36.114 -10.933  1.00  0.240          C  
ATOM   4376  O   ILE A 287      30.616  36.246  -9.823  1.00  0.250          O  
ATOM   4377  CB  ILE A 287      31.800  35.144 -12.549  1.00  0.310          C  
ATOM   4378  CG1 ILE A 287      32.449  35.360 -13.972  1.00  0.310          C  
ATOM   4379  CG2 ILE A 287      31.003  33.797 -12.481  1.00  0.310          C  
ATOM   4380  CD1 ILE A 287      33.544  34.396 -14.341  1.00  0.310          C  
ATOM   4381  H   ILE A 287      32.273  37.770 -11.384  1.00  0.280          H  
ATOM   4382  HA  ILE A 287      30.157  36.438 -13.030  1.00  0.260          H  
ATOM   4383  HB  ILE A 287      32.613  35.114 -11.823  1.00  0.370          H  
ATOM   4384 1HG1 ILE A 287      31.670  35.286 -14.723  1.00  0.370          H  
ATOM   4385 2HG1 ILE A 287      32.878  36.350 -14.017  1.00  0.370          H  
ATOM   4386 1HG2 ILE A 287      31.658  32.960 -12.694  1.00  0.370          H  
ATOM   4387 2HG2 ILE A 287      30.584  33.654 -11.489  1.00  0.370          H  
ATOM   4388 3HG2 ILE A 287      30.203  33.809 -13.201  1.00  0.370          H  
ATOM   4389 1HD1 ILE A 287      33.916  34.647 -15.332  1.00  0.370          H  
ATOM   4390 2HD1 ILE A 287      34.359  34.479 -13.617  1.00  0.370          H  
ATOM   4391 3HD1 ILE A 287      33.169  33.380 -14.353  1.00  0.370          H  
ATOM   4392  N   ALA A 288      28.808  35.819 -11.096  1.00  0.240          N  
ATOM   4393  CA  ALA A 288      27.909  35.502  -9.994  1.00  0.300          C  
ATOM   4394  C   ALA A 288      28.026  34.012  -9.713  1.00  0.260          C  
ATOM   4395  O   ALA A 288      27.951  33.206 -10.642  1.00  0.280          O  
ATOM   4396  CB  ALA A 288      26.486  35.885 -10.353  1.00  0.400          C  
ATOM   4397  H   ALA A 288      28.466  35.759 -12.056  1.00  0.290          H  
ATOM   4398  HA  ALA A 288      28.226  36.043  -9.102  1.00  0.360          H  
ATOM   4399 1HB  ALA A 288      25.836  35.640  -9.546  1.00  0.480          H  
ATOM   4400 2HB  ALA A 288      26.427  36.938 -10.554  1.00  0.480          H  
ATOM   4401 3HB  ALA A 288      26.189  35.341 -11.231  1.00  0.480          H  
ATOM   4402  N   VAL A 289      28.223  33.639  -8.452  1.00  0.230          N  
ATOM   4403  CA  VAL A 289      28.395  32.236  -8.072  1.00  0.210          C  
ATOM   4404  C   VAL A 289      27.404  31.762  -7.008  1.00  0.220          C  
ATOM   4405  O   VAL A 289      27.415  32.260  -5.882  1.00  0.200          O  
ATOM   4406  CB  VAL A 289      29.835  32.074  -7.527  1.00  0.300          C  
ATOM   4407  CG1 VAL A 289      30.099  30.636  -7.077  1.00  0.300          C  
ATOM   4408  CG2 VAL A 289      30.839  32.525  -8.598  1.00  0.300          C  
ATOM   4409  H   VAL A 289      28.294  34.360  -7.731  1.00  0.280          H  
ATOM   4410  HA  VAL A 289      28.269  31.617  -8.960  1.00  0.250          H  
ATOM   4411  HB  VAL A 289      29.950  32.700  -6.668  1.00  0.360          H  
ATOM   4412 1HG1 VAL A 289      31.111  30.564  -6.683  1.00  0.360          H  
ATOM   4413 2HG1 VAL A 289      29.392  30.346  -6.295  1.00  0.360          H  
ATOM   4414 3HG1 VAL A 289      29.997  29.957  -7.919  1.00  0.360          H  
ATOM   4415 1HG2 VAL A 289      31.849  32.433  -8.209  1.00  0.360          H  
ATOM   4416 2HG2 VAL A 289      30.732  31.897  -9.483  1.00  0.360          H  
ATOM   4417 3HG2 VAL A 289      30.663  33.564  -8.869  1.00  0.360          H  
ATOM   4418  N   GLN A 290      26.592  30.755  -7.330  1.00  0.250          N  
ATOM   4419  CA  GLN A 290      25.591  30.252  -6.392  1.00  0.260          C  
ATOM   4420  C   GLN A 290      26.178  29.689  -5.106  1.00  0.270          C  
ATOM   4421  O   GLN A 290      27.131  28.907  -5.123  1.00  0.310          O  
ATOM   4422  CB  GLN A 290      24.721  29.194  -7.046  1.00  0.360          C  
ATOM   4423  CG  GLN A 290      23.615  28.664  -6.151  1.00  0.360          C  
ATOM   4424  CD  GLN A 290      22.755  27.682  -6.832  1.00  0.360          C  
ATOM   4425  OE1 GLN A 290      23.002  27.284  -7.980  1.00  0.360          O  
ATOM   4426  NE2 GLN A 290      21.717  27.245  -6.135  1.00  0.360          N  
ATOM   4427  H   GLN A 290      26.635  30.358  -8.276  1.00  0.300          H  
ATOM   4428  HA  GLN A 290      24.945  31.078  -6.112  1.00  0.310          H  
ATOM   4429 1HB  GLN A 290      24.267  29.610  -7.945  1.00  0.430          H  
ATOM   4430 2HB  GLN A 290      25.339  28.383  -7.348  1.00  0.430          H  
ATOM   4431 1HG  GLN A 290      24.054  28.151  -5.294  1.00  0.430          H  
ATOM   4432 2HG  GLN A 290      22.994  29.498  -5.812  1.00  0.430          H  
ATOM   4433 1HE2 GLN A 290      21.093  26.568  -6.534  1.00  0.430          H  
ATOM   4434 2HE2 GLN A 290      21.553  27.591  -5.207  1.00  0.430          H  
ATOM   4435  N   VAL A 291      25.550  30.057  -3.998  1.00  0.280          N  
ATOM   4436  CA  VAL A 291      25.900  29.608  -2.665  1.00  0.350          C  
ATOM   4437  C   VAL A 291      24.743  28.868  -2.013  1.00  0.350          C  
ATOM   4438  O   VAL A 291      23.642  29.397  -1.879  1.00  0.390          O  
ATOM   4439  CB  VAL A 291      26.288  30.821  -1.789  1.00  0.460          C  
ATOM   4440  CG1 VAL A 291      26.583  30.381  -0.347  1.00  0.460          C  
ATOM   4441  CG2 VAL A 291      27.521  31.495  -2.394  1.00  0.460          C  
ATOM   4442  H   VAL A 291      24.760  30.694  -4.095  1.00  0.340          H  
ATOM   4443  HA  VAL A 291      26.752  28.933  -2.738  1.00  0.420          H  
ATOM   4444  HB  VAL A 291      25.459  31.526  -1.767  1.00  0.550          H  
ATOM   4445 1HG1 VAL A 291      26.851  31.244   0.250  1.00  0.550          H  
ATOM   4446 2HG1 VAL A 291      25.703  29.911   0.095  1.00  0.550          H  
ATOM   4447 3HG1 VAL A 291      27.408  29.671  -0.343  1.00  0.550          H  
ATOM   4448 1HG2 VAL A 291      27.796  32.355  -1.801  1.00  0.550          H  
ATOM   4449 2HG2 VAL A 291      28.346  30.786  -2.410  1.00  0.550          H  
ATOM   4450 3HG2 VAL A 291      27.319  31.811  -3.398  1.00  0.550          H  
ATOM   4451  N   LYS A 292      24.996  27.644  -1.593  1.00  0.360          N  
ATOM   4452  CA  LYS A 292      23.964  26.880  -0.929  1.00  0.360          C  
ATOM   4453  C   LYS A 292      24.208  26.985   0.565  1.00  0.390          C  
ATOM   4454  O   LYS A 292      25.295  26.660   1.043  1.00  0.690          O  
ATOM   4455  CB  LYS A 292      23.972  25.454  -1.446  1.00  0.500          C  
ATOM   4456  CG  LYS A 292      23.713  25.402  -2.966  1.00  0.500          C  
ATOM   4457  CD  LYS A 292      23.490  23.997  -3.486  1.00  0.500          C  
ATOM   4458  CE  LYS A 292      24.739  23.138  -3.417  1.00  0.500          C  
ATOM   4459  NZ  LYS A 292      24.517  21.851  -4.064  1.00  0.500          N  
ATOM   4460  H   LYS A 292      25.918  27.254  -1.724  1.00  0.430          H  
ATOM   4461  HA  LYS A 292      22.990  27.321  -1.142  1.00  0.430          H  
ATOM   4462 1HB  LYS A 292      24.935  24.998  -1.225  1.00  0.600          H  
ATOM   4463 2HB  LYS A 292      23.202  24.873  -0.935  1.00  0.600          H  
ATOM   4464 1HG  LYS A 292      22.833  26.005  -3.194  1.00  0.600          H  
ATOM   4465 2HG  LYS A 292      24.563  25.838  -3.494  1.00  0.600          H  
ATOM   4466 1HD  LYS A 292      22.702  23.505  -2.912  1.00  0.600          H  
ATOM   4467 2HD  LYS A 292      23.173  24.050  -4.531  1.00  0.600          H  
ATOM   4468 1HE  LYS A 292      25.570  23.640  -3.896  1.00  0.600          H  
ATOM   4469 2HE  LYS A 292      24.987  22.951  -2.374  1.00  0.600          H  
ATOM   4470 1HZ  LYS A 292      25.336  21.272  -3.990  1.00  0.600          H  
ATOM   4471 2HZ  LYS A 292      23.725  21.399  -3.571  1.00  0.600          H  
ATOM   4472 3HZ  LYS A 292      24.291  21.975  -5.067  1.00  0.600          H  
ATOM   4473  N   THR A 293      23.230  27.498   1.293  1.00  0.320          N  
ATOM   4474  CA  THR A 293      23.385  27.699   2.717  1.00  0.330          C  
ATOM   4475  C   THR A 293      22.772  26.500   3.438  1.00  0.320          C  
ATOM   4476  O   THR A 293      21.928  25.825   2.845  1.00  0.380          O  
ATOM   4477  CB  THR A 293      22.662  29.016   3.094  1.00  0.460          C  
ATOM   4478  OG1 THR A 293      21.260  28.878   2.814  1.00  0.460          O  
ATOM   4479  CG2 THR A 293      23.238  30.177   2.241  1.00  0.460          C  
ATOM   4480  H   THR A 293      22.356  27.760   0.855  1.00  0.380          H  
ATOM   4481  HA  THR A 293      24.445  27.775   2.946  1.00  0.400          H  
ATOM   4482  HB  THR A 293      22.791  29.247   4.139  1.00  0.550          H  
ATOM   4483  HG1 THR A 293      20.858  28.269   3.457  1.00  0.550          H  
ATOM   4484 1HG2 THR A 293      22.724  31.103   2.495  1.00  0.550          H  
ATOM   4485 2HG2 THR A 293      24.300  30.285   2.446  1.00  0.550          H  
ATOM   4486 3HG2 THR A 293      23.098  29.973   1.179  1.00  0.550          H  
ATOM   4487  N   PRO A 294      23.147  26.223   4.702  1.00  0.300          N  
ATOM   4488  CA  PRO A 294      22.567  25.186   5.532  1.00  0.300          C  
ATOM   4489  C   PRO A 294      21.151  25.548   5.957  1.00  0.290          C  
ATOM   4490  O   PRO A 294      20.838  26.729   6.138  1.00  0.330          O  
ATOM   4491  CB  PRO A 294      23.537  25.118   6.718  1.00  0.450          C  
ATOM   4492  CG  PRO A 294      24.166  26.496   6.783  1.00  0.450          C  
ATOM   4493  CD  PRO A 294      24.275  26.946   5.338  1.00  0.450          C  
ATOM   4494  HA  PRO A 294      22.573  24.245   4.966  1.00  0.360          H  
ATOM   4495 1HB  PRO A 294      22.985  24.853   7.636  1.00  0.540          H  
ATOM   4496 2HB  PRO A 294      24.272  24.313   6.557  1.00  0.540          H  
ATOM   4497 1HG  PRO A 294      23.531  27.166   7.387  1.00  0.540          H  
ATOM   4498 2HG  PRO A 294      25.141  26.441   7.292  1.00  0.540          H  
ATOM   4499 1HD  PRO A 294      24.156  28.021   5.312  1.00  0.540          H  
ATOM   4500 2HD  PRO A 294      25.234  26.622   4.900  1.00  0.540          H  
ATOM   4501  N   LYS A 295      20.334  24.525   6.179  1.00  0.260          N  
ATOM   4502  CA  LYS A 295      18.965  24.663   6.669  1.00  0.250          C  
ATOM   4503  C   LYS A 295      18.687  23.723   7.836  1.00  0.240          C  
ATOM   4504  O   LYS A 295      19.235  22.623   7.904  1.00  0.270          O  
ATOM   4505  CB  LYS A 295      17.977  24.373   5.526  1.00  0.350          C  
ATOM   4506  CG  LYS A 295      16.481  24.420   5.902  1.00  0.350          C  
ATOM   4507  CD  LYS A 295      15.589  24.209   4.689  1.00  0.350          C  
ATOM   4508  CE  LYS A 295      14.113  24.243   5.082  1.00  0.350          C  
ATOM   4509  NZ  LYS A 295      13.214  24.047   3.904  1.00  0.350          N  
ATOM   4510  H   LYS A 295      20.692  23.589   5.964  1.00  0.310          H  
ATOM   4511  HA  LYS A 295      18.822  25.686   7.018  1.00  0.300          H  
ATOM   4512 1HB  LYS A 295      18.143  25.093   4.723  1.00  0.420          H  
ATOM   4513 2HB  LYS A 295      18.186  23.385   5.117  1.00  0.420          H  
ATOM   4514 1HG  LYS A 295      16.246  23.620   6.605  1.00  0.420          H  
ATOM   4515 2HG  LYS A 295      16.242  25.375   6.367  1.00  0.420          H  
ATOM   4516 1HD  LYS A 295      15.785  24.986   3.950  1.00  0.420          H  
ATOM   4517 2HD  LYS A 295      15.815  23.239   4.243  1.00  0.420          H  
ATOM   4518 1HE  LYS A 295      13.920  23.455   5.812  1.00  0.420          H  
ATOM   4519 2HE  LYS A 295      13.889  25.207   5.539  1.00  0.420          H  
ATOM   4520 1HZ  LYS A 295      12.250  24.077   4.206  1.00  0.420          H  
ATOM   4521 2HZ  LYS A 295      13.377  24.780   3.228  1.00  0.420          H  
ATOM   4522 3HZ  LYS A 295      13.404  23.150   3.480  1.00  0.420          H  
ATOM   4523  N   THR A 296      17.802  24.122   8.748  1.00  0.230          N  
ATOM   4524  CA  THR A 296      17.418  23.194   9.809  1.00  0.230          C  
ATOM   4525  C   THR A 296      16.010  22.687   9.562  1.00  0.220          C  
ATOM   4526  O   THR A 296      15.071  23.466   9.366  1.00  0.220          O  
ATOM   4527  CB  THR A 296      17.505  23.820  11.216  1.00  0.320          C  
ATOM   4528  OG1 THR A 296      18.855  24.231  11.469  1.00  0.320          O  
ATOM   4529  CG2 THR A 296      17.106  22.756  12.282  1.00  0.320          C  
ATOM   4530  H   THR A 296      17.381  25.039   8.691  1.00  0.280          H  
ATOM   4531  HA  THR A 296      18.084  22.334   9.790  1.00  0.280          H  
ATOM   4532  HB  THR A 296      16.843  24.681  11.287  1.00  0.390          H  
ATOM   4533  HG1 THR A 296      19.078  24.958  10.885  1.00  0.390          H  
ATOM   4534 1HG2 THR A 296      17.186  23.193  13.275  1.00  0.390          H  
ATOM   4535 2HG2 THR A 296      16.082  22.418  12.130  1.00  0.390          H  
ATOM   4536 3HG2 THR A 296      17.777  21.901  12.209  1.00  0.390          H  
ATOM   4537  N   VAL A 297      15.879  21.371   9.577  1.00  0.210          N  
ATOM   4538  CA  VAL A 297      14.612  20.703   9.379  1.00  0.210          C  
ATOM   4539  C   VAL A 297      14.205  20.089  10.717  1.00  0.220          C  
ATOM   4540  O   VAL A 297      15.012  19.459  11.405  1.00  0.240          O  
ATOM   4541  CB  VAL A 297      14.722  19.644   8.273  1.00  0.290          C  
ATOM   4542  CG1 VAL A 297      13.376  18.970   8.059  1.00  0.290          C  
ATOM   4543  CG2 VAL A 297      15.212  20.296   6.987  1.00  0.290          C  
ATOM   4544  H   VAL A 297      16.729  20.816   9.718  1.00  0.250          H  
ATOM   4545  HA  VAL A 297      13.861  21.438   9.086  1.00  0.250          H  
ATOM   4546  HB  VAL A 297      15.429  18.883   8.585  1.00  0.350          H  
ATOM   4547 1HG1 VAL A 297      13.484  18.219   7.292  1.00  0.350          H  
ATOM   4548 2HG1 VAL A 297      13.021  18.506   8.969  1.00  0.350          H  
ATOM   4549 3HG1 VAL A 297      12.644  19.709   7.740  1.00  0.350          H  
ATOM   4550 1HG2 VAL A 297      15.296  19.541   6.212  1.00  0.350          H  
ATOM   4551 2HG2 VAL A 297      14.504  21.059   6.679  1.00  0.350          H  
ATOM   4552 3HG2 VAL A 297      16.187  20.758   7.153  1.00  0.350          H  
ATOM   4553  N   PHE A 298      12.975  20.331  11.124  1.00  0.220          N  
ATOM   4554  CA  PHE A 298      12.526  19.882  12.432  1.00  0.230          C  
ATOM   4555  C   PHE A 298      11.577  18.696  12.294  1.00  0.220          C  
ATOM   4556  O   PHE A 298      10.606  18.773  11.537  1.00  0.250          O  
ATOM   4557  CB  PHE A 298      11.813  21.064  13.089  1.00  0.320          C  
ATOM   4558  CG  PHE A 298      12.720  22.296  13.274  1.00  0.320          C  
ATOM   4559  CD1 PHE A 298      12.908  23.195  12.210  1.00  0.320          C  
ATOM   4560  CD2 PHE A 298      13.354  22.577  14.469  1.00  0.320          C  
ATOM   4561  CE1 PHE A 298      13.704  24.304  12.345  1.00  0.320          C  
ATOM   4562  CE2 PHE A 298      14.149  23.704  14.600  1.00  0.320          C  
ATOM   4563  CZ  PHE A 298      14.324  24.561  13.537  1.00  0.320          C  
ATOM   4564  H   PHE A 298      12.344  20.839  10.523  1.00  0.260          H  
ATOM   4565  HA  PHE A 298      13.386  19.579  13.029  1.00  0.280          H  
ATOM   4566 1HB  PHE A 298      10.950  21.353  12.498  1.00  0.380          H  
ATOM   4567 2HB  PHE A 298      11.455  20.758  14.071  1.00  0.380          H  
ATOM   4568  HD1 PHE A 298      12.421  23.013  11.257  1.00  0.380          H  
ATOM   4569  HD2 PHE A 298      13.227  21.905  15.318  1.00  0.380          H  
ATOM   4570  HE1 PHE A 298      13.841  24.979  11.496  1.00  0.380          H  
ATOM   4571  HE2 PHE A 298      14.647  23.913  15.554  1.00  0.380          H  
ATOM   4572  HZ  PHE A 298      14.956  25.440  13.646  1.00  0.380          H  
ATOM   4573  N   PHE A 299      11.828  17.614  13.039  1.00  0.200          N  
ATOM   4574  CA  PHE A 299      10.985  16.424  12.942  1.00  0.200          C  
ATOM   4575  C   PHE A 299      10.201  16.117  14.206  1.00  0.210          C  
ATOM   4576  O   PHE A 299      10.658  16.381  15.318  1.00  0.210          O  
ATOM   4577  CB  PHE A 299      11.869  15.239  12.595  1.00  0.280          C  
ATOM   4578  CG  PHE A 299      12.464  15.368  11.243  1.00  0.280          C  
ATOM   4579  CD1 PHE A 299      13.623  16.078  11.013  1.00  0.280          C  
ATOM   4580  CD2 PHE A 299      11.855  14.782  10.199  1.00  0.280          C  
ATOM   4581  CE1 PHE A 299      14.110  16.179   9.737  1.00  0.280          C  
ATOM   4582  CE2 PHE A 299      12.328  14.882   8.946  1.00  0.280          C  
ATOM   4583  CZ  PHE A 299      13.459  15.586   8.709  1.00  0.280          C  
ATOM   4584  H   PHE A 299      12.657  17.567  13.644  1.00  0.240          H  
ATOM   4585  HA  PHE A 299      10.269  16.573  12.134  1.00  0.240          H  
ATOM   4586 1HB  PHE A 299      12.668  15.143  13.324  1.00  0.340          H  
ATOM   4587 2HB  PHE A 299      11.283  14.322  12.642  1.00  0.340          H  
ATOM   4588  HD1 PHE A 299      14.145  16.565  11.850  1.00  0.340          H  
ATOM   4589  HD2 PHE A 299      10.979  14.229  10.388  1.00  0.340          H  
ATOM   4590  HE1 PHE A 299      14.998  16.730   9.538  1.00  0.340          H  
ATOM   4591  HE2 PHE A 299      11.811  14.398   8.131  1.00  0.340          H  
ATOM   4592  HZ  PHE A 299      13.838  15.665   7.707  1.00  0.340          H  
ATOM   4593  N   GLU A 300       9.013  15.543  14.031  1.00  0.230          N  
ATOM   4594  CA  GLU A 300       8.191  15.122  15.149  1.00  0.240          C  
ATOM   4595  C   GLU A 300       8.293  13.619  15.370  1.00  0.240          C  
ATOM   4596  O   GLU A 300       8.618  12.847  14.457  1.00  0.220          O  
ATOM   4597  CB  GLU A 300       6.749  15.578  14.941  1.00  0.330          C  
ATOM   4598  CG  GLU A 300       6.580  17.105  14.977  1.00  0.330          C  
ATOM   4599  CD  GLU A 300       5.164  17.588  14.721  1.00  0.330          C  
ATOM   4600  OE1 GLU A 300       4.400  17.705  15.659  1.00  0.330          O  
ATOM   4601  OE2 GLU A 300       4.856  17.845  13.581  1.00  0.330          O  
ATOM   4602  H   GLU A 300       8.650  15.366  13.090  1.00  0.280          H  
ATOM   4603  HA  GLU A 300       8.561  15.610  16.050  1.00  0.290          H  
ATOM   4604 1HB  GLU A 300       6.423  15.239  13.975  1.00  0.400          H  
ATOM   4605 2HB  GLU A 300       6.100  15.127  15.692  1.00  0.400          H  
ATOM   4606 1HG  GLU A 300       6.900  17.462  15.956  1.00  0.400          H  
ATOM   4607 2HG  GLU A 300       7.245  17.542  14.233  1.00  0.400          H  
ATOM   4608  N   SER A 301       7.977  13.211  16.592  1.00  0.260          N  
ATOM   4609  CA  SER A 301       8.023  11.820  16.992  1.00  0.250          C  
ATOM   4610  C   SER A 301       7.022  10.982  16.258  1.00  0.240          C  
ATOM   4611  O   SER A 301       6.022  11.494  15.747  1.00  0.250          O  
ATOM   4612  CB  SER A 301       7.671  11.707  18.452  1.00  0.350          C  
ATOM   4613  OG  SER A 301       6.315  11.986  18.688  1.00  0.350          O  
ATOM   4614  H   SER A 301       7.713  13.896  17.283  1.00  0.310          H  
ATOM   4615  HA  SER A 301       9.029  11.430  16.800  1.00  0.300          H  
ATOM   4616 1HB  SER A 301       7.907  10.706  18.807  1.00  0.420          H  
ATOM   4617 2HB  SER A 301       8.263  12.414  19.000  1.00  0.420          H  
ATOM   4618  HG  SER A 301       6.195  11.880  19.644  1.00  0.420          H  
ATOM   4619  N   LEU A 302       7.257   9.674  16.269  1.00  0.230          N  
ATOM   4620  CA  LEU A 302       6.354   8.730  15.653  1.00  0.210          C  
ATOM   4621  C   LEU A 302       5.002   8.805  16.337  1.00  0.220          C  
ATOM   4622  O   LEU A 302       3.994   8.964  15.668  1.00  0.220          O  
ATOM   4623  CB  LEU A 302       6.970   7.318  15.708  1.00  0.300          C  
ATOM   4624  CG  LEU A 302       6.160   6.127  15.162  1.00  0.300          C  
ATOM   4625  CD1 LEU A 302       5.803   6.335  13.711  1.00  0.300          C  
ATOM   4626  CD2 LEU A 302       7.040   4.868  15.289  1.00  0.300          C  
ATOM   4627  H   LEU A 302       8.107   9.336  16.708  1.00  0.280          H  
ATOM   4628  HA  LEU A 302       6.235   9.011  14.611  1.00  0.250          H  
ATOM   4629 1HB  LEU A 302       7.913   7.339  15.171  1.00  0.360          H  
ATOM   4630 2HB  LEU A 302       7.186   7.088  16.750  1.00  0.360          H  
ATOM   4631  HG  LEU A 302       5.243   6.006  15.734  1.00  0.360          H  
ATOM   4632 1HD1 LEU A 302       5.251   5.468  13.356  1.00  0.360          H  
ATOM   4633 2HD1 LEU A 302       5.185   7.222  13.602  1.00  0.360          H  
ATOM   4634 3HD1 LEU A 302       6.697   6.448  13.126  1.00  0.360          H  
ATOM   4635 1HD2 LEU A 302       6.506   4.001  14.915  1.00  0.360          H  
ATOM   4636 2HD2 LEU A 302       7.951   5.000  14.710  1.00  0.360          H  
ATOM   4637 3HD2 LEU A 302       7.301   4.705  16.312  1.00  0.360          H  
ATOM   4638  N   GLU A 303       4.958   8.807  17.670  1.00  0.230          N  
ATOM   4639  CA  GLU A 303       3.656   8.871  18.334  1.00  0.250          C  
ATOM   4640  C   GLU A 303       2.843  10.099  17.910  1.00  0.240          C  
ATOM   4641  O   GLU A 303       1.626  10.016  17.728  1.00  0.280          O  
ATOM   4642  CB  GLU A 303       3.827   8.862  19.857  1.00  0.340          C  
ATOM   4643  CG  GLU A 303       2.513   8.942  20.678  1.00  0.340          C  
ATOM   4644  CD  GLU A 303       1.597   7.738  20.532  1.00  0.340          C  
ATOM   4645  OE1 GLU A 303       2.057   6.697  20.132  1.00  0.340          O  
ATOM   4646  OE2 GLU A 303       0.438   7.862  20.841  1.00  0.340          O  
ATOM   4647  H   GLU A 303       5.804   8.699  18.210  1.00  0.280          H  
ATOM   4648  HA  GLU A 303       3.095   7.989  18.063  1.00  0.300          H  
ATOM   4649 1HB  GLU A 303       4.350   7.950  20.153  1.00  0.410          H  
ATOM   4650 2HB  GLU A 303       4.453   9.705  20.154  1.00  0.410          H  
ATOM   4651 1HG  GLU A 303       2.777   9.042  21.729  1.00  0.410          H  
ATOM   4652 2HG  GLU A 303       1.966   9.839  20.393  1.00  0.410          H  
ATOM   4653  N   ARG A 304       3.490  11.257  17.762  1.00  0.230          N  
ATOM   4654  CA  ARG A 304       2.744  12.434  17.333  1.00  0.230          C  
ATOM   4655  C   ARG A 304       2.300  12.303  15.876  1.00  0.210          C  
ATOM   4656  O   ARG A 304       1.131  12.553  15.543  1.00  0.200          O  
ATOM   4657  CB  ARG A 304       3.580  13.695  17.496  1.00  0.320          C  
ATOM   4658  CG  ARG A 304       3.791  14.139  18.940  1.00  0.320          C  
ATOM   4659  CD  ARG A 304       4.716  15.314  19.038  1.00  0.320          C  
ATOM   4660  NE  ARG A 304       4.167  16.507  18.389  1.00  0.320          N  
ATOM   4661  CZ  ARG A 304       3.307  17.388  18.939  1.00  0.320          C  
ATOM   4662  NH1 ARG A 304       2.862  17.250  20.179  1.00  0.320          N  
ATOM   4663  NH2 ARG A 304       2.921  18.398  18.190  1.00  0.320          N  
ATOM   4664  H   ARG A 304       4.488  11.318  17.958  1.00  0.280          H  
ATOM   4665  HA  ARG A 304       1.857  12.524  17.958  1.00  0.280          H  
ATOM   4666 1HB  ARG A 304       4.567  13.524  17.059  1.00  0.390          H  
ATOM   4667 2HB  ARG A 304       3.119  14.516  16.947  1.00  0.390          H  
ATOM   4668 1HG  ARG A 304       2.829  14.420  19.364  1.00  0.390          H  
ATOM   4669 2HG  ARG A 304       4.208  13.317  19.516  1.00  0.390          H  
ATOM   4670 1HD  ARG A 304       4.918  15.543  20.081  1.00  0.390          H  
ATOM   4671 2HD  ARG A 304       5.654  15.063  18.541  1.00  0.390          H  
ATOM   4672  HE  ARG A 304       4.456  16.719  17.419  1.00  0.390          H  
ATOM   4673 1HH1 ARG A 304       3.165  16.473  20.745  1.00  0.390          H  
ATOM   4674 2HH1 ARG A 304       2.218  17.927  20.563  1.00  0.390          H  
ATOM   4675 1HH2 ARG A 304       3.293  18.450  17.227  1.00  0.390          H  
ATOM   4676 2HH2 ARG A 304       2.279  19.090  18.541  1.00  0.390          H  
ATOM   4677  N   GLN A 305       3.227  11.846  15.031  1.00  0.210          N  
ATOM   4678  CA  GLN A 305       3.037  11.666  13.604  1.00  0.190          C  
ATOM   4679  C   GLN A 305       1.995  10.625  13.265  1.00  0.180          C  
ATOM   4680  O   GLN A 305       1.322  10.726  12.255  1.00  0.180          O  
ATOM   4681  CB  GLN A 305       4.382  11.370  12.967  1.00  0.270          C  
ATOM   4682  CG  GLN A 305       5.258  12.579  12.861  1.00  0.270          C  
ATOM   4683  CD  GLN A 305       4.680  13.540  11.844  1.00  0.270          C  
ATOM   4684  OE1 GLN A 305       4.463  13.154  10.671  1.00  0.270          O  
ATOM   4685  NE2 GLN A 305       4.368  14.745  12.288  1.00  0.270          N  
ATOM   4686  H   GLN A 305       4.159  11.631  15.398  1.00  0.250          H  
ATOM   4687  HA  GLN A 305       2.675  12.609  13.200  1.00  0.230          H  
ATOM   4688 1HB  GLN A 305       4.905  10.630  13.558  1.00  0.330          H  
ATOM   4689 2HB  GLN A 305       4.240  10.976  12.034  1.00  0.330          H  
ATOM   4690 1HG  GLN A 305       5.275  13.076  13.828  1.00  0.330          H  
ATOM   4691 2HG  GLN A 305       6.266  12.301  12.575  1.00  0.330          H  
ATOM   4692 1HE2 GLN A 305       3.942  15.434  11.698  1.00  0.330          H  
ATOM   4693 2HE2 GLN A 305       4.548  14.977  13.251  1.00  0.330          H  
ATOM   4694  N   LEU A 306       1.819   9.633  14.108  1.00  0.190          N  
ATOM   4695  CA  LEU A 306       0.791   8.648  13.863  1.00  0.190          C  
ATOM   4696  C   LEU A 306      -0.599   9.289  13.854  1.00  0.200          C  
ATOM   4697  O   LEU A 306      -1.470   8.843  13.106  1.00  0.200          O  
ATOM   4698  CB  LEU A 306       0.855   7.545  14.925  1.00  0.270          C  
ATOM   4699  CG  LEU A 306       2.069   6.586  14.863  1.00  0.270          C  
ATOM   4700  CD1 LEU A 306       2.094   5.761  16.112  1.00  0.270          C  
ATOM   4701  CD2 LEU A 306       1.949   5.703  13.704  1.00  0.270          C  
ATOM   4702  H   LEU A 306       2.451   9.530  14.905  1.00  0.230          H  
ATOM   4703  HA  LEU A 306       0.962   8.224  12.883  1.00  0.230          H  
ATOM   4704 1HB  LEU A 306       0.877   8.029  15.908  1.00  0.320          H  
ATOM   4705 2HB  LEU A 306      -0.054   6.949  14.858  1.00  0.320          H  
ATOM   4706  HG  LEU A 306       2.968   7.134  14.781  1.00  0.320          H  
ATOM   4707 1HD1 LEU A 306       2.935   5.086  16.093  1.00  0.320          H  
ATOM   4708 2HD1 LEU A 306       2.179   6.401  16.965  1.00  0.320          H  
ATOM   4709 3HD1 LEU A 306       1.174   5.195  16.191  1.00  0.320          H  
ATOM   4710 1HD2 LEU A 306       2.786   5.015  13.671  1.00  0.320          H  
ATOM   4711 2HD2 LEU A 306       1.038   5.166  13.839  1.00  0.320          H  
ATOM   4712 3HD2 LEU A 306       1.917   6.261  12.785  1.00  0.320          H  
ATOM   4713  N   LYS A 307      -0.827  10.331  14.674  1.00  0.220          N  
ATOM   4714  CA  LYS A 307      -2.138  10.966  14.727  1.00  0.240          C  
ATOM   4715  C   LYS A 307      -2.251  12.092  13.705  1.00  0.230          C  
ATOM   4716  O   LYS A 307      -3.300  12.278  13.084  1.00  0.250          O  
ATOM   4717  CB  LYS A 307      -2.431  11.497  16.129  1.00  0.330          C  
ATOM   4718  CG  LYS A 307      -3.840  12.046  16.288  1.00  0.330          C  
ATOM   4719  CD  LYS A 307      -4.146  12.460  17.716  1.00  0.330          C  
ATOM   4720  CE  LYS A 307      -5.584  12.964  17.836  1.00  0.330          C  
ATOM   4721  NZ  LYS A 307      -5.905  13.428  19.217  1.00  0.330          N  
ATOM   4722  H   LYS A 307      -0.081  10.718  15.258  1.00  0.260          H  
ATOM   4723  HA  LYS A 307      -2.889  10.231  14.465  1.00  0.290          H  
ATOM   4724 1HB  LYS A 307      -2.286  10.703  16.858  1.00  0.390          H  
ATOM   4725 2HB  LYS A 307      -1.725  12.296  16.366  1.00  0.390          H  
ATOM   4726 1HG  LYS A 307      -3.977  12.902  15.634  1.00  0.390          H  
ATOM   4727 2HG  LYS A 307      -4.546  11.291  15.990  1.00  0.390          H  
ATOM   4728 1HD  LYS A 307      -4.008  11.609  18.383  1.00  0.390          H  
ATOM   4729 2HD  LYS A 307      -3.465  13.257  18.014  1.00  0.390          H  
ATOM   4730 1HE  LYS A 307      -5.741  13.785  17.139  1.00  0.390          H  
ATOM   4731 2HE  LYS A 307      -6.263  12.157  17.582  1.00  0.390          H  
ATOM   4732 1HZ  LYS A 307      -6.890  13.752  19.241  1.00  0.390          H  
ATOM   4733 2HZ  LYS A 307      -5.786  12.676  19.874  1.00  0.390          H  
ATOM   4734 3HZ  LYS A 307      -5.299  14.194  19.457  1.00  0.390          H  
ATOM   4735  N   HIS A 308      -1.167  12.844  13.515  1.00  0.220          N  
ATOM   4736  CA  HIS A 308      -1.189  13.988  12.609  1.00  0.230          C  
ATOM   4737  C   HIS A 308      -0.027  13.965  11.607  1.00  0.210          C  
ATOM   4738  O   HIS A 308       0.789  14.888  11.611  1.00  0.240          O  
ATOM   4739  CB  HIS A 308      -1.107  15.292  13.406  1.00  0.320          C  
ATOM   4740  CG  HIS A 308      -2.191  15.463  14.426  1.00  0.320          C  
ATOM   4741  ND1 HIS A 308      -3.508  15.713  14.091  1.00  0.320          N  
ATOM   4742  CD2 HIS A 308      -2.136  15.449  15.776  1.00  0.320          C  
ATOM   4743  CE1 HIS A 308      -4.217  15.839  15.203  1.00  0.320          C  
ATOM   4744  NE2 HIS A 308      -3.404  15.693  16.238  1.00  0.320          N  
ATOM   4745  H   HIS A 308      -0.322  12.650  14.060  1.00  0.260          H  
ATOM   4746  HA  HIS A 308      -2.123  14.001  12.055  1.00  0.280          H  
ATOM   4747 1HB  HIS A 308      -0.147  15.331  13.927  1.00  0.380          H  
ATOM   4748 2HB  HIS A 308      -1.145  16.140  12.724  1.00  0.380          H  
ATOM   4749  HD1 HIS A 308      -3.932  15.417  13.233  1.00  0.380          H  
ATOM   4750  HD2 HIS A 308      -1.317  15.300  16.479  1.00  0.380          H  
ATOM   4751  HE1 HIS A 308      -5.289  16.036  15.157  1.00  0.380          H  
ATOM   4752  N   PRO A 309       0.091  12.936  10.749  1.00  0.190          N  
ATOM   4753  CA  PRO A 309       1.239  12.710   9.892  1.00  0.170          C  
ATOM   4754  C   PRO A 309       1.460  13.761   8.812  1.00  0.180          C  
ATOM   4755  O   PRO A 309       0.510  14.167   8.135  1.00  0.260          O  
ATOM   4756  CB  PRO A 309       0.877  11.376   9.218  1.00  0.260          C  
ATOM   4757  CG  PRO A 309      -0.633  11.312   9.258  1.00  0.260          C  
ATOM   4758  CD  PRO A 309      -1.015  11.974  10.555  1.00  0.260          C  
ATOM   4759  HA  PRO A 309       2.125  12.592  10.521  1.00  0.200          H  
ATOM   4760 1HB  PRO A 309       1.290  11.340   8.205  1.00  0.310          H  
ATOM   4761 2HB  PRO A 309       1.333  10.540   9.766  1.00  0.310          H  
ATOM   4762 1HG  PRO A 309      -1.054  11.827   8.382  1.00  0.310          H  
ATOM   4763 2HG  PRO A 309      -0.961  10.268   9.199  1.00  0.310          H  
ATOM   4764 1HD  PRO A 309      -1.982  12.472  10.449  1.00  0.310          H  
ATOM   4765 2HD  PRO A 309      -1.018  11.213  11.347  1.00  0.310          H  
ATOM   4766  N   LYS A 310       2.729  14.070   8.541  1.00  0.150          N  
ATOM   4767  CA  LYS A 310       3.097  14.921   7.408  1.00  0.150          C  
ATOM   4768  C   LYS A 310       3.379  14.010   6.221  1.00  0.150          C  
ATOM   4769  O   LYS A 310       4.443  13.378   6.145  1.00  0.250          O  
ATOM   4770  CB  LYS A 310       4.320  15.765   7.744  1.00  0.210          C  
ATOM   4771  CG  LYS A 310       4.076  16.793   8.818  1.00  0.210          C  
ATOM   4772  CD  LYS A 310       5.347  17.560   9.151  1.00  0.210          C  
ATOM   4773  CE  LYS A 310       5.088  18.592  10.242  1.00  0.210          C  
ATOM   4774  NZ  LYS A 310       6.333  19.289  10.667  1.00  0.210          N  
ATOM   4775  H   LYS A 310       3.449  13.754   9.201  1.00  0.180          H  
ATOM   4776  HA  LYS A 310       2.260  15.573   7.156  1.00  0.180          H  
ATOM   4777 1HB  LYS A 310       5.122  15.114   8.093  1.00  0.250          H  
ATOM   4778 2HB  LYS A 310       4.677  16.274   6.845  1.00  0.250          H  
ATOM   4779 1HG  LYS A 310       3.307  17.488   8.485  1.00  0.250          H  
ATOM   4780 2HG  LYS A 310       3.715  16.291   9.715  1.00  0.250          H  
ATOM   4781 1HD  LYS A 310       6.109  16.856   9.501  1.00  0.250          H  
ATOM   4782 2HD  LYS A 310       5.721  18.060   8.258  1.00  0.250          H  
ATOM   4783 1HE  LYS A 310       4.377  19.330   9.876  1.00  0.250          H  
ATOM   4784 2HE  LYS A 310       4.656  18.086  11.105  1.00  0.250          H  
ATOM   4785 1HZ  LYS A 310       6.114  19.951  11.400  1.00  0.250          H  
ATOM   4786 2HZ  LYS A 310       6.983  18.601  11.022  1.00  0.250          H  
ATOM   4787 3HZ  LYS A 310       6.748  19.773   9.888  1.00  0.250          H  
ATOM   4788  N   CYS A 311       2.437  13.954   5.286  1.00  0.250          N  
ATOM   4789  CA  CYS A 311       2.536  12.984   4.205  1.00  0.300          C  
ATOM   4790  C   CYS A 311       3.116  13.514   2.890  1.00  0.250          C  
ATOM   4791  O   CYS A 311       2.797  14.624   2.456  1.00  0.250          O  
ATOM   4792  CB  CYS A 311       1.121  12.477   3.920  1.00  0.400          C  
ATOM   4793  SG  CYS A 311       0.306  11.686   5.361  1.00  0.400          S  
ATOM   4794  H   CYS A 311       1.617  14.547   5.371  1.00  0.300          H  
ATOM   4795  HA  CYS A 311       3.159  12.157   4.540  1.00  0.360          H  
ATOM   4796 1HB  CYS A 311       0.499  13.309   3.594  1.00  0.480          H  
ATOM   4797 2HB  CYS A 311       1.153  11.751   3.103  1.00  0.480          H  
ATOM   4798  HG  CYS A 311       0.553  12.666   6.247  1.00  0.480          H  
ATOM   4799  N   LEU A 312       3.878  12.651   2.215  1.00  0.270          N  
ATOM   4800  CA  LEU A 312       4.385  12.864   0.871  1.00  0.280          C  
ATOM   4801  C   LEU A 312       3.704  11.853  -0.025  1.00  0.300          C  
ATOM   4802  O   LEU A 312       3.450  10.703   0.368  1.00  0.350          O  
ATOM   4803  CB  LEU A 312       5.901  12.711   0.760  1.00  0.390          C  
ATOM   4804  CG  LEU A 312       6.744  13.918   1.171  1.00  0.390          C  
ATOM   4805  CD1 LEU A 312       6.930  13.941   2.700  1.00  0.390          C  
ATOM   4806  CD2 LEU A 312       8.075  13.855   0.401  1.00  0.390          C  
ATOM   4807  H   LEU A 312       4.152  11.792   2.680  1.00  0.320          H  
ATOM   4808  HA  LEU A 312       4.108  13.863   0.538  1.00  0.340          H  
ATOM   4809 1HB  LEU A 312       6.200  11.870   1.388  1.00  0.470          H  
ATOM   4810 2HB  LEU A 312       6.145  12.467  -0.274  1.00  0.470          H  
ATOM   4811  HG  LEU A 312       6.226  14.839   0.903  1.00  0.470          H  
ATOM   4812 1HD1 LEU A 312       7.521  14.810   2.963  1.00  0.470          H  
ATOM   4813 2HD1 LEU A 312       5.970  14.014   3.197  1.00  0.470          H  
ATOM   4814 3HD1 LEU A 312       7.419  13.056   3.046  1.00  0.470          H  
ATOM   4815 1HD2 LEU A 312       8.697  14.713   0.662  1.00  0.470          H  
ATOM   4816 2HD2 LEU A 312       8.594  12.952   0.638  1.00  0.470          H  
ATOM   4817 3HD2 LEU A 312       7.879  13.872  -0.675  1.00  0.470          H  
ATOM   4818  N   ILE A 313       3.420  12.278  -1.240  1.00  0.340          N  
ATOM   4819  CA  ILE A 313       2.677  11.453  -2.164  1.00  0.370          C  
ATOM   4820  C   ILE A 313       3.525  10.858  -3.280  1.00  0.320          C  
ATOM   4821  O   ILE A 313       4.119  11.586  -4.068  1.00  0.330          O  
ATOM   4822  CB  ILE A 313       1.548  12.327  -2.770  1.00  0.510          C  
ATOM   4823  CG1 ILE A 313       0.639  12.866  -1.633  1.00  0.510          C  
ATOM   4824  CG2 ILE A 313       0.722  11.508  -3.753  1.00  0.510          C  
ATOM   4825  CD1 ILE A 313      -0.306  13.964  -2.044  1.00  0.510          C  
ATOM   4826  H   ILE A 313       3.695  13.212  -1.513  1.00  0.410          H  
ATOM   4827  HA  ILE A 313       2.227  10.632  -1.607  1.00  0.440          H  
ATOM   4828  HB  ILE A 313       1.982  13.181  -3.289  1.00  0.610          H  
ATOM   4829 1HG1 ILE A 313       0.056  12.058  -1.260  1.00  0.610          H  
ATOM   4830 2HG1 ILE A 313       1.253  13.253  -0.826  1.00  0.610          H  
ATOM   4831 1HG2 ILE A 313      -0.063  12.105  -4.183  1.00  0.610          H  
ATOM   4832 2HG2 ILE A 313       1.366  11.171  -4.538  1.00  0.610          H  
ATOM   4833 3HG2 ILE A 313       0.276  10.650  -3.245  1.00  0.610          H  
ATOM   4834 1HD1 ILE A 313      -0.901  14.262  -1.179  1.00  0.610          H  
ATOM   4835 2HD1 ILE A 313       0.263  14.820  -2.404  1.00  0.610          H  
ATOM   4836 3HD1 ILE A 313      -0.960  13.631  -2.815  1.00  0.610          H  
ATOM   4837  N   VAL A 314       3.537   9.525  -3.336  1.00  0.340          N  
ATOM   4838  CA  VAL A 314       4.238   8.727  -4.344  1.00  0.330          C  
ATOM   4839  C   VAL A 314       3.616   8.875  -5.734  1.00  0.230          C  
ATOM   4840  O   VAL A 314       4.301   8.828  -6.751  1.00  0.210          O  
ATOM   4841  CB  VAL A 314       4.288   7.250  -3.908  1.00  0.470          C  
ATOM   4842  CG1 VAL A 314       4.804   6.359  -4.990  1.00  0.470          C  
ATOM   4843  CG2 VAL A 314       5.219   7.147  -2.718  1.00  0.470          C  
ATOM   4844  H   VAL A 314       3.018   9.029  -2.618  1.00  0.410          H  
ATOM   4845  HA  VAL A 314       5.261   9.091  -4.392  1.00  0.400          H  
ATOM   4846  HB  VAL A 314       3.291   6.919  -3.649  1.00  0.560          H  
ATOM   4847 1HG1 VAL A 314       4.835   5.339  -4.635  1.00  0.560          H  
ATOM   4848 2HG1 VAL A 314       4.150   6.411  -5.850  1.00  0.560          H  
ATOM   4849 3HG1 VAL A 314       5.789   6.675  -5.254  1.00  0.560          H  
ATOM   4850 1HG2 VAL A 314       5.269   6.130  -2.374  1.00  0.560          H  
ATOM   4851 2HG2 VAL A 314       6.212   7.477  -3.010  1.00  0.560          H  
ATOM   4852 3HG2 VAL A 314       4.841   7.776  -1.919  1.00  0.560          H  
ATOM   4853  N   ASP A 315       2.291   8.901  -5.777  1.00  0.310          N  
ATOM   4854  CA  ASP A 315       1.549   9.013  -7.022  1.00  0.270          C  
ATOM   4855  C   ASP A 315       0.456  10.066  -6.883  1.00  0.310          C  
ATOM   4856  O   ASP A 315      -0.546   9.863  -6.192  1.00  0.360          O  
ATOM   4857  CB  ASP A 315       0.977   7.656  -7.437  1.00  0.390          C  
ATOM   4858  CG  ASP A 315       0.221   7.672  -8.788  1.00  0.390          C  
ATOM   4859  OD1 ASP A 315      -0.162   8.738  -9.264  1.00  0.390          O  
ATOM   4860  OD2 ASP A 315       0.027   6.598  -9.340  1.00  0.390          O  
ATOM   4861  H   ASP A 315       1.789   8.891  -4.902  1.00  0.370          H  
ATOM   4862  HA  ASP A 315       2.234   9.341  -7.804  1.00  0.320          H  
ATOM   4863 1HB  ASP A 315       1.792   6.927  -7.503  1.00  0.470          H  
ATOM   4864 2HB  ASP A 315       0.292   7.309  -6.663  1.00  0.470          H  
ATOM   4865  N   PHE A 316       0.708  11.218  -7.500  1.00  0.280          N  
ATOM   4866  CA  PHE A 316      -0.121  12.419  -7.420  1.00  0.310          C  
ATOM   4867  C   PHE A 316      -1.531  12.228  -7.956  1.00  0.290          C  
ATOM   4868  O   PHE A 316      -2.394  13.078  -7.730  1.00  0.310          O  
ATOM   4869  CB  PHE A 316       0.526  13.587  -8.166  1.00  0.420          C  
ATOM   4870  CG  PHE A 316       0.433  13.485  -9.658  1.00  0.420          C  
ATOM   4871  CD1 PHE A 316      -0.669  14.015 -10.331  1.00  0.420          C  
ATOM   4872  CD2 PHE A 316       1.417  12.872 -10.393  1.00  0.420          C  
ATOM   4873  CE1 PHE A 316      -0.773  13.923 -11.694  1.00  0.420          C  
ATOM   4874  CE2 PHE A 316       1.309  12.787 -11.764  1.00  0.420          C  
ATOM   4875  CZ  PHE A 316       0.218  13.306 -12.411  1.00  0.420          C  
ATOM   4876  H   PHE A 316       1.551  11.263  -8.052  1.00  0.340          H  
ATOM   4877  HA  PHE A 316      -0.202  12.703  -6.375  1.00  0.370          H  
ATOM   4878 1HB  PHE A 316       0.053  14.518  -7.860  1.00  0.510          H  
ATOM   4879 2HB  PHE A 316       1.580  13.651  -7.891  1.00  0.510          H  
ATOM   4880  HD1 PHE A 316      -1.461  14.508  -9.758  1.00  0.510          H  
ATOM   4881  HD2 PHE A 316       2.282  12.456  -9.887  1.00  0.510          H  
ATOM   4882  HE1 PHE A 316      -1.643  14.340 -12.204  1.00  0.510          H  
ATOM   4883  HE2 PHE A 316       2.087  12.303 -12.341  1.00  0.510          H  
ATOM   4884  HZ  PHE A 316       0.143  13.228 -13.493  1.00  0.510          H  
ATOM   4885  N   SER A 317      -1.769  11.162  -8.725  1.00  0.290          N  
ATOM   4886  CA  SER A 317      -3.096  10.937  -9.280  1.00  0.290          C  
ATOM   4887  C   SER A 317      -4.049  10.345  -8.233  1.00  0.250          C  
ATOM   4888  O   SER A 317      -5.260  10.269  -8.456  1.00  0.270          O  
ATOM   4889  CB  SER A 317      -3.038  10.039 -10.504  1.00  0.410          C  
ATOM   4890  OG  SER A 317      -2.723   8.717 -10.168  1.00  0.410          O  
ATOM   4891  H   SER A 317      -1.031  10.464  -8.905  1.00  0.350          H  
ATOM   4892  HA  SER A 317      -3.497  11.900  -9.595  1.00  0.350          H  
ATOM   4893 1HB  SER A 317      -4.000  10.066 -11.010  1.00  0.490          H  
ATOM   4894 2HB  SER A 317      -2.290  10.424 -11.199  1.00  0.490          H  
ATOM   4895  HG  SER A 317      -1.753   8.685 -10.017  1.00  0.490          H  
ATOM   4896  N   ASN A 318      -3.511   9.938  -7.075  1.00  0.200          N  
ATOM   4897  CA  ASN A 318      -4.311   9.337  -6.019  1.00  0.180          C  
ATOM   4898  C   ASN A 318      -3.869   9.889  -4.645  1.00  0.170          C  
ATOM   4899  O   ASN A 318      -3.517   9.114  -3.753  1.00  0.170          O  
ATOM   4900  CB  ASN A 318      -4.182   7.826  -6.121  1.00  0.260          C  
ATOM   4901  CG  ASN A 318      -5.181   7.051  -5.318  1.00  0.260          C  
ATOM   4902  OD1 ASN A 318      -6.117   7.600  -4.715  1.00  0.260          O  
ATOM   4903  ND2 ASN A 318      -5.012   5.749  -5.320  1.00  0.260          N  
ATOM   4904  H   ASN A 318      -2.500  10.034  -6.929  1.00  0.240          H  
ATOM   4905  HA  ASN A 318      -5.357   9.583  -6.180  1.00  0.220          H  
ATOM   4906 1HB  ASN A 318      -4.279   7.537  -7.170  1.00  0.310          H  
ATOM   4907 2HB  ASN A 318      -3.180   7.532  -5.803  1.00  0.310          H  
ATOM   4908 1HD2 ASN A 318      -5.640   5.156  -4.810  1.00  0.310          H  
ATOM   4909 2HD2 ASN A 318      -4.249   5.340  -5.822  1.00  0.310          H  
ATOM   4910  N   PRO A 319      -3.942  11.229  -4.434  1.00  0.180          N  
ATOM   4911  CA  PRO A 319      -3.430  11.995  -3.298  1.00  0.190          C  
ATOM   4912  C   PRO A 319      -4.057  11.651  -1.956  1.00  0.180          C  
ATOM   4913  O   PRO A 319      -3.511  11.989  -0.909  1.00  0.200          O  
ATOM   4914  CB  PRO A 319      -3.770  13.441  -3.682  1.00  0.290          C  
ATOM   4915  CG  PRO A 319      -4.942  13.334  -4.610  1.00  0.290          C  
ATOM   4916  CD  PRO A 319      -4.712  12.078  -5.385  1.00  0.290          C  
ATOM   4917  HA  PRO A 319      -2.344  11.845  -3.251  1.00  0.230          H  
ATOM   4918 1HB  PRO A 319      -3.991  14.025  -2.776  1.00  0.340          H  
ATOM   4919 2HB  PRO A 319      -2.904  13.914  -4.168  1.00  0.340          H  
ATOM   4920 1HG  PRO A 319      -5.885  13.323  -4.044  1.00  0.340          H  
ATOM   4921 2HG  PRO A 319      -4.978  14.221  -5.263  1.00  0.340          H  
ATOM   4922 1HD  PRO A 319      -5.681  11.648  -5.648  1.00  0.340          H  
ATOM   4923 2HD  PRO A 319      -4.127  12.335  -6.255  1.00  0.340          H  
ATOM   4924  N   GLU A 320      -5.221  11.007  -1.980  1.00  0.170          N  
ATOM   4925  CA  GLU A 320      -5.911  10.633  -0.758  1.00  0.180          C  
ATOM   4926  C   GLU A 320      -5.550   9.223  -0.301  1.00  0.190          C  
ATOM   4927  O   GLU A 320      -5.839   8.844   0.841  1.00  0.200          O  
ATOM   4928  CB  GLU A 320      -7.423  10.750  -0.936  1.00  0.250          C  
ATOM   4929  CG  GLU A 320      -7.912  12.173  -1.177  1.00  0.250          C  
ATOM   4930  CD  GLU A 320      -9.405  12.263  -1.368  1.00  0.250          C  
ATOM   4931  OE1 GLU A 320     -10.047  11.240  -1.373  1.00  0.250          O  
ATOM   4932  OE2 GLU A 320      -9.901  13.355  -1.507  1.00  0.250          O  
ATOM   4933  H   GLU A 320      -5.647  10.767  -2.861  1.00  0.200          H  
ATOM   4934  HA  GLU A 320      -5.612  11.328   0.028  1.00  0.220          H  
ATOM   4935 1HB  GLU A 320      -7.735  10.135  -1.781  1.00  0.300          H  
ATOM   4936 2HB  GLU A 320      -7.924  10.367  -0.046  1.00  0.300          H  
ATOM   4937 1HG  GLU A 320      -7.628  12.785  -0.321  1.00  0.300          H  
ATOM   4938 2HG  GLU A 320      -7.412  12.576  -2.055  1.00  0.300          H  
ATOM   4939  N   ALA A 321      -4.931   8.418  -1.182  1.00  0.230          N  
ATOM   4940  CA  ALA A 321      -4.630   7.058  -0.782  1.00  0.270          C  
ATOM   4941  C   ALA A 321      -3.717   7.049   0.436  1.00  0.260          C  
ATOM   4942  O   ALA A 321      -3.915   6.214   1.298  1.00  0.240          O  
ATOM   4943  CB  ALA A 321      -4.029   6.251  -1.914  1.00  0.360          C  
ATOM   4944  H   ALA A 321      -4.639   8.753  -2.105  1.00  0.280          H  
ATOM   4945  HA  ALA A 321      -5.566   6.577  -0.502  1.00  0.320          H  
ATOM   4946 1HB  ALA A 321      -3.859   5.223  -1.584  1.00  0.430          H  
ATOM   4947 2HB  ALA A 321      -4.730   6.249  -2.715  1.00  0.430          H  
ATOM   4948 3HB  ALA A 321      -3.099   6.665  -2.259  1.00  0.430          H  
ATOM   4949  N   PRO A 322      -2.706   7.933   0.600  1.00  0.280          N  
ATOM   4950  CA  PRO A 322      -1.877   7.983   1.782  1.00  0.290          C  
ATOM   4951  C   PRO A 322      -2.667   8.024   3.085  1.00  0.260          C  
ATOM   4952  O   PRO A 322      -2.247   7.436   4.080  1.00  0.260          O  
ATOM   4953  CB  PRO A 322      -1.121   9.291   1.557  1.00  0.430          C  
ATOM   4954  CG  PRO A 322      -0.998   9.394   0.076  1.00  0.430          C  
ATOM   4955  CD  PRO A 322      -2.277   8.893  -0.447  1.00  0.430          C  
ATOM   4956  HA  PRO A 322      -1.194   7.128   1.773  1.00  0.350          H  
ATOM   4957 1HB  PRO A 322      -1.699  10.127   1.982  1.00  0.520          H  
ATOM   4958 2HB  PRO A 322      -0.192   9.297   2.059  1.00  0.520          H  
ATOM   4959 1HG  PRO A 322      -0.862  10.434  -0.187  1.00  0.520          H  
ATOM   4960 2HG  PRO A 322      -0.125   8.849  -0.298  1.00  0.520          H  
ATOM   4961 1HD  PRO A 322      -2.898   9.740  -0.463  1.00  0.520          H  
ATOM   4962 2HD  PRO A 322      -2.138   8.444  -1.429  1.00  0.520          H  
ATOM   4963  N   LEU A 323      -3.830   8.693   3.097  1.00  0.240          N  
ATOM   4964  CA  LEU A 323      -4.624   8.772   4.313  1.00  0.250          C  
ATOM   4965  C   LEU A 323      -5.190   7.406   4.642  1.00  0.170          C  
ATOM   4966  O   LEU A 323      -5.226   6.973   5.810  1.00  0.160          O  
ATOM   4967  CB  LEU A 323      -5.787   9.744   4.090  1.00  0.350          C  
ATOM   4968  CG  LEU A 323      -5.425  11.229   3.857  1.00  0.350          C  
ATOM   4969  CD1 LEU A 323      -6.693  11.966   3.433  1.00  0.350          C  
ATOM   4970  CD2 LEU A 323      -4.829  11.846   5.128  1.00  0.350          C  
ATOM   4971  H   LEU A 323      -4.222   9.140   2.267  1.00  0.290          H  
ATOM   4972  HA  LEU A 323      -3.991   9.092   5.135  1.00  0.300          H  
ATOM   4973 1HB  LEU A 323      -6.364   9.402   3.234  1.00  0.420          H  
ATOM   4974 2HB  LEU A 323      -6.437   9.700   4.967  1.00  0.420          H  
ATOM   4975  HG  LEU A 323      -4.701  11.305   3.043  1.00  0.420          H  
ATOM   4976 1HD1 LEU A 323      -6.460  13.013   3.241  1.00  0.420          H  
ATOM   4977 2HD1 LEU A 323      -7.090  11.510   2.518  1.00  0.420          H  
ATOM   4978 3HD1 LEU A 323      -7.434  11.898   4.226  1.00  0.420          H  
ATOM   4979 1HD2 LEU A 323      -4.590  12.892   4.944  1.00  0.420          H  
ATOM   4980 2HD2 LEU A 323      -5.556  11.778   5.948  1.00  0.420          H  
ATOM   4981 3HD2 LEU A 323      -3.920  11.324   5.413  1.00  0.420          H  
ATOM   4982  N   GLU A 324      -5.657   6.749   3.577  1.00  0.160          N  
ATOM   4983  CA  GLU A 324      -6.306   5.457   3.678  1.00  0.190          C  
ATOM   4984  C   GLU A 324      -5.296   4.376   4.003  1.00  0.150          C  
ATOM   4985  O   GLU A 324      -5.577   3.463   4.790  1.00  0.200          O  
ATOM   4986  CB  GLU A 324      -7.003   5.136   2.360  1.00  0.250          C  
ATOM   4987  CG  GLU A 324      -8.113   6.091   2.029  1.00  0.250          C  
ATOM   4988  CD  GLU A 324      -9.138   6.093   3.054  1.00  0.250          C  
ATOM   4989  OE1 GLU A 324      -9.642   5.041   3.341  1.00  0.250          O  
ATOM   4990  OE2 GLU A 324      -9.372   7.123   3.618  1.00  0.250          O  
ATOM   4991  H   GLU A 324      -5.585   7.215   2.663  1.00  0.190          H  
ATOM   4992  HA  GLU A 324      -7.042   5.497   4.482  1.00  0.230          H  
ATOM   4993 1HB  GLU A 324      -6.282   5.152   1.547  1.00  0.300          H  
ATOM   4994 2HB  GLU A 324      -7.431   4.137   2.412  1.00  0.300          H  
ATOM   4995 1HG  GLU A 324      -7.704   7.098   1.925  1.00  0.300          H  
ATOM   4996 2HG  GLU A 324      -8.554   5.807   1.077  1.00  0.300          H  
ATOM   4997  N   ILE A 325      -4.103   4.515   3.421  1.00  0.130          N  
ATOM   4998  CA  ILE A 325      -3.011   3.585   3.614  1.00  0.170          C  
ATOM   4999  C   ILE A 325      -2.545   3.680   5.032  1.00  0.120          C  
ATOM   5000  O   ILE A 325      -2.363   2.666   5.697  1.00  0.120          O  
ATOM   5001  CB  ILE A 325      -1.820   3.831   2.654  1.00  0.220          C  
ATOM   5002  CG1 ILE A 325      -2.250   3.508   1.182  1.00  0.220          C  
ATOM   5003  CG2 ILE A 325      -0.580   2.947   3.099  1.00  0.220          C  
ATOM   5004  CD1 ILE A 325      -1.297   4.003   0.120  1.00  0.220          C  
ATOM   5005  H   ILE A 325      -3.977   5.300   2.790  1.00  0.160          H  
ATOM   5006  HA  ILE A 325      -3.390   2.597   3.448  1.00  0.200          H  
ATOM   5007  HB  ILE A 325      -1.547   4.883   2.686  1.00  0.270          H  
ATOM   5008 1HG1 ILE A 325      -2.330   2.445   1.061  1.00  0.270          H  
ATOM   5009 2HG1 ILE A 325      -3.225   3.939   1.002  1.00  0.270          H  
ATOM   5010 1HG2 ILE A 325       0.264   3.116   2.436  1.00  0.270          H  
ATOM   5011 2HG2 ILE A 325      -0.276   3.194   4.115  1.00  0.270          H  
ATOM   5012 3HG2 ILE A 325      -0.845   1.911   3.068  1.00  0.270          H  
ATOM   5013 1HD1 ILE A 325      -1.698   3.729  -0.853  1.00  0.270          H  
ATOM   5014 2HD1 ILE A 325      -1.213   5.086   0.181  1.00  0.270          H  
ATOM   5015 3HD1 ILE A 325      -0.314   3.553   0.240  1.00  0.270          H  
ATOM   5016  N   HIS A 326      -2.348   4.899   5.516  1.00  0.120          N  
ATOM   5017  CA  HIS A 326      -1.879   5.105   6.864  1.00  0.130          C  
ATOM   5018  C   HIS A 326      -2.791   4.390   7.843  1.00  0.140          C  
ATOM   5019  O   HIS A 326      -2.328   3.564   8.635  1.00  0.170          O  
ATOM   5020  CB  HIS A 326      -1.867   6.605   7.171  1.00  0.180          C  
ATOM   5021  CG  HIS A 326      -1.318   6.986   8.487  1.00  0.180          C  
ATOM   5022  ND1 HIS A 326       0.040   7.024   8.743  1.00  0.180          N  
ATOM   5023  CD2 HIS A 326      -1.932   7.381   9.623  1.00  0.180          C  
ATOM   5024  CE1 HIS A 326       0.228   7.427   9.996  1.00  0.180          C  
ATOM   5025  NE2 HIS A 326      -0.955   7.654  10.538  1.00  0.180          N  
ATOM   5026  H   HIS A 326      -2.479   5.716   4.918  1.00  0.140          H  
ATOM   5027  HA  HIS A 326      -0.875   4.705   6.977  1.00  0.160          H  
ATOM   5028 1HB  HIS A 326      -1.313   7.131   6.410  1.00  0.210          H  
ATOM   5029 2HB  HIS A 326      -2.886   6.983   7.118  1.00  0.210          H  
ATOM   5030  HD2 HIS A 326      -3.009   7.477   9.777  1.00  0.210          H  
ATOM   5031  HE1 HIS A 326       1.181   7.565  10.489  1.00  0.210          H  
ATOM   5032  HE2 HIS A 326      -1.134   7.995  11.501  1.00  0.210          H  
ATOM   5033  N   THR A 327      -4.097   4.649   7.752  1.00  0.150          N  
ATOM   5034  CA  THR A 327      -5.029   4.041   8.683  1.00  0.190          C  
ATOM   5035  C   THR A 327      -5.025   2.513   8.564  1.00  0.170          C  
ATOM   5036  O   THR A 327      -4.982   1.807   9.578  1.00  0.200          O  
ATOM   5037  CB  THR A 327      -6.455   4.583   8.443  1.00  0.250          C  
ATOM   5038  OG1 THR A 327      -6.460   6.010   8.639  1.00  0.250          O  
ATOM   5039  CG2 THR A 327      -7.423   3.946   9.443  1.00  0.250          C  
ATOM   5040  H   THR A 327      -4.438   5.318   7.055  1.00  0.180          H  
ATOM   5041  HA  THR A 327      -4.723   4.304   9.695  1.00  0.230          H  
ATOM   5042  HB  THR A 327      -6.771   4.355   7.420  1.00  0.300          H  
ATOM   5043  HG1 THR A 327      -6.069   6.449   7.863  1.00  0.300          H  
ATOM   5044 1HG2 THR A 327      -8.429   4.334   9.280  1.00  0.300          H  
ATOM   5045 2HG2 THR A 327      -7.430   2.878   9.317  1.00  0.300          H  
ATOM   5046 3HG2 THR A 327      -7.111   4.184  10.444  1.00  0.300          H  
ATOM   5047  N   ALA A 328      -5.093   1.991   7.333  1.00  0.160          N  
ATOM   5048  CA  ALA A 328      -5.123   0.552   7.115  1.00  0.170          C  
ATOM   5049  C   ALA A 328      -3.852  -0.148   7.615  1.00  0.190          C  
ATOM   5050  O   ALA A 328      -3.920  -1.264   8.133  1.00  0.210          O  
ATOM   5051  CB  ALA A 328      -5.315   0.274   5.644  1.00  0.230          C  
ATOM   5052  H   ALA A 328      -5.139   2.610   6.515  1.00  0.190          H  
ATOM   5053  HA  ALA A 328      -5.976   0.154   7.662  1.00  0.200          H  
ATOM   5054 1HB  ALA A 328      -5.393  -0.788   5.461  1.00  0.280          H  
ATOM   5055 2HB  ALA A 328      -6.201   0.760   5.301  1.00  0.280          H  
ATOM   5056 3HB  ALA A 328      -4.471   0.681   5.121  1.00  0.280          H  
ATOM   5057  N   MET A 329      -2.690   0.485   7.437  1.00  0.190          N  
ATOM   5058  CA  MET A 329      -1.434  -0.116   7.849  1.00  0.210          C  
ATOM   5059  C   MET A 329      -1.398  -0.198   9.383  1.00  0.220          C  
ATOM   5060  O   MET A 329      -0.928  -1.190   9.961  1.00  0.260          O  
ATOM   5061  CB  MET A 329      -0.289   0.716   7.271  1.00  0.290          C  
ATOM   5062  CG  MET A 329       1.082   0.067   7.274  1.00  0.290          C  
ATOM   5063  SD  MET A 329       1.142  -1.429   6.228  1.00  0.290          S  
ATOM   5064  CE  MET A 329       1.180  -0.785   4.526  1.00  0.290          C  
ATOM   5065  H   MET A 329      -2.673   1.384   6.948  1.00  0.230          H  
ATOM   5066  HA  MET A 329      -1.379  -1.126   7.459  1.00  0.250          H  
ATOM   5067 1HB  MET A 329      -0.532   0.984   6.249  1.00  0.340          H  
ATOM   5068 2HB  MET A 329      -0.223   1.652   7.827  1.00  0.340          H  
ATOM   5069 1HG  MET A 329       1.814   0.775   6.901  1.00  0.340          H  
ATOM   5070 2HG  MET A 329       1.354  -0.210   8.292  1.00  0.340          H  
ATOM   5071 1HE  MET A 329       1.221  -1.616   3.823  1.00  0.340          H  
ATOM   5072 2HE  MET A 329       0.287  -0.199   4.335  1.00  0.340          H  
ATOM   5073 3HE  MET A 329       2.063  -0.155   4.391  1.00  0.340          H  
ATOM   5074  N   LEU A 330      -1.942   0.829  10.047  1.00  0.210          N  
ATOM   5075  CA  LEU A 330      -2.005   0.823  11.500  1.00  0.220          C  
ATOM   5076  C   LEU A 330      -2.969  -0.276  11.943  1.00  0.220          C  
ATOM   5077  O   LEU A 330      -2.730  -0.957  12.948  1.00  0.220          O  
ATOM   5078  CB  LEU A 330      -2.469   2.186  12.020  1.00  0.300          C  
ATOM   5079  CG  LEU A 330      -1.530   3.375  11.769  1.00  0.300          C  
ATOM   5080  CD1 LEU A 330      -2.211   4.645  12.255  1.00  0.300          C  
ATOM   5081  CD2 LEU A 330      -0.231   3.180  12.412  1.00  0.300          C  
ATOM   5082  H   LEU A 330      -2.248   1.652   9.516  1.00  0.250          H  
ATOM   5083  HA  LEU A 330      -1.029   0.574  11.899  1.00  0.260          H  
ATOM   5084 1HB  LEU A 330      -3.396   2.428  11.512  1.00  0.360          H  
ATOM   5085 2HB  LEU A 330      -2.660   2.114  13.088  1.00  0.360          H  
ATOM   5086  HG  LEU A 330      -1.358   3.470  10.724  1.00  0.360          H  
ATOM   5087 1HD1 LEU A 330      -1.570   5.494  12.062  1.00  0.360          H  
ATOM   5088 2HD1 LEU A 330      -3.154   4.780  11.726  1.00  0.360          H  
ATOM   5089 3HD1 LEU A 330      -2.401   4.574  13.323  1.00  0.360          H  
ATOM   5090 1HD2 LEU A 330       0.373   4.028  12.168  1.00  0.360          H  
ATOM   5091 2HD2 LEU A 330      -0.374   3.103  13.484  1.00  0.360          H  
ATOM   5092 3HD2 LEU A 330       0.258   2.296  12.040  1.00  0.360          H  
ATOM   5093  N   ALA A 331      -4.057  -0.447  11.180  1.00  0.220          N  
ATOM   5094  CA  ALA A 331      -5.043  -1.483  11.442  1.00  0.230          C  
ATOM   5095  C   ALA A 331      -4.392  -2.866  11.339  1.00  0.210          C  
ATOM   5096  O   ALA A 331      -4.743  -3.756  12.116  1.00  0.200          O  
ATOM   5097  CB  ALA A 331      -6.227  -1.331  10.495  1.00  0.320          C  
ATOM   5098  H   ALA A 331      -4.216   0.209  10.409  1.00  0.260          H  
ATOM   5099  HA  ALA A 331      -5.404  -1.368  12.460  1.00  0.280          H  
ATOM   5100 1HB  ALA A 331      -6.974  -2.069  10.710  1.00  0.380          H  
ATOM   5101 2HB  ALA A 331      -6.653  -0.356  10.615  1.00  0.380          H  
ATOM   5102 3HB  ALA A 331      -5.906  -1.440   9.485  1.00  0.380          H  
ATOM   5103  N   LEU A 332      -3.449  -3.070  10.389  1.00  0.210          N  
ATOM   5104  CA  LEU A 332      -2.791  -4.378  10.310  1.00  0.220          C  
ATOM   5105  C   LEU A 332      -2.012  -4.642  11.559  1.00  0.210          C  
ATOM   5106  O   LEU A 332      -1.941  -5.783  12.017  1.00  0.230          O  
ATOM   5107  CB  LEU A 332      -1.777  -4.544   9.175  1.00  0.300          C  
ATOM   5108  CG  LEU A 332      -2.223  -4.643   7.750  1.00  0.300          C  
ATOM   5109  CD1 LEU A 332      -0.971  -4.672   6.926  1.00  0.300          C  
ATOM   5110  CD2 LEU A 332      -2.993  -5.909   7.494  1.00  0.300          C  
ATOM   5111  H   LEU A 332      -3.253  -2.325   9.713  1.00  0.250          H  
ATOM   5112  HA  LEU A 332      -3.556  -5.143  10.224  1.00  0.260          H  
ATOM   5113 1HB  LEU A 332      -1.103  -3.686   9.222  1.00  0.360          H  
ATOM   5114 2HB  LEU A 332      -1.189  -5.431   9.382  1.00  0.360          H  
ATOM   5115  HG  LEU A 332      -2.833  -3.781   7.490  1.00  0.360          H  
ATOM   5116 1HD1 LEU A 332      -1.198  -4.761   5.895  1.00  0.360          H  
ATOM   5117 2HD1 LEU A 332      -0.396  -3.772   7.095  1.00  0.360          H  
ATOM   5118 3HD1 LEU A 332      -0.388  -5.533   7.223  1.00  0.360          H  
ATOM   5119 1HD2 LEU A 332      -3.268  -5.957   6.443  1.00  0.360          H  
ATOM   5120 2HD2 LEU A 332      -2.368  -6.755   7.745  1.00  0.360          H  
ATOM   5121 3HD2 LEU A 332      -3.875  -5.936   8.084  1.00  0.360          H  
ATOM   5122  N   ASP A 333      -1.388  -3.604  12.102  1.00  0.220          N  
ATOM   5123  CA  ASP A 333      -0.610  -3.779  13.308  1.00  0.240          C  
ATOM   5124  C   ASP A 333      -1.537  -4.229  14.437  1.00  0.240          C  
ATOM   5125  O   ASP A 333      -1.212  -5.156  15.188  1.00  0.270          O  
ATOM   5126  CB  ASP A 333       0.064  -2.472  13.687  1.00  0.330          C  
ATOM   5127  CG  ASP A 333       1.116  -2.655  14.679  1.00  0.330          C  
ATOM   5128  OD1 ASP A 333       2.162  -3.128  14.298  1.00  0.330          O  
ATOM   5129  OD2 ASP A 333       0.922  -2.342  15.819  1.00  0.330          O  
ATOM   5130  H   ASP A 333      -1.426  -2.695  11.623  1.00  0.260          H  
ATOM   5131  HA  ASP A 333       0.145  -4.545  13.139  1.00  0.290          H  
ATOM   5132 1HB  ASP A 333       0.478  -2.003  12.794  1.00  0.390          H  
ATOM   5133 2HB  ASP A 333      -0.677  -1.788  14.097  1.00  0.390          H  
ATOM   5134  N   GLN A 334      -2.722  -3.605  14.530  1.00  0.250          N  
ATOM   5135  CA  GLN A 334      -3.673  -3.997  15.563  1.00  0.280          C  
ATOM   5136  C   GLN A 334      -4.145  -5.432  15.357  1.00  0.350          C  
ATOM   5137  O   GLN A 334      -4.334  -6.166  16.334  1.00  0.370          O  
ATOM   5138  CB  GLN A 334      -4.879  -3.067  15.611  1.00  0.380          C  
ATOM   5139  CG  GLN A 334      -4.589  -1.680  16.115  1.00  0.380          C  
ATOM   5140  CD  GLN A 334      -5.836  -0.843  16.151  1.00  0.380          C  
ATOM   5141  OE1 GLN A 334      -6.804  -1.159  15.465  1.00  0.380          O  
ATOM   5142  NE2 GLN A 334      -5.830   0.211  16.957  1.00  0.380          N  
ATOM   5143  H   GLN A 334      -2.909  -2.812  13.904  1.00  0.300          H  
ATOM   5144  HA  GLN A 334      -3.168  -3.944  16.526  1.00  0.340          H  
ATOM   5145 1HB  GLN A 334      -5.292  -2.970  14.610  1.00  0.460          H  
ATOM   5146 2HB  GLN A 334      -5.645  -3.505  16.244  1.00  0.460          H  
ATOM   5147 1HG  GLN A 334      -4.180  -1.744  17.122  1.00  0.460          H  
ATOM   5148 2HG  GLN A 334      -3.869  -1.205  15.444  1.00  0.460          H  
ATOM   5149 1HE2 GLN A 334      -6.641   0.795  17.029  1.00  0.460          H  
ATOM   5150 2HE2 GLN A 334      -5.016   0.423  17.501  1.00  0.460          H  
ATOM   5151  N   PHE A 335      -4.344  -5.831  14.096  1.00  0.400          N  
ATOM   5152  CA  PHE A 335      -4.764  -7.186  13.772  1.00  0.520          C  
ATOM   5153  C   PHE A 335      -3.689  -8.132  14.323  1.00  0.550          C  
ATOM   5154  O   PHE A 335      -3.994  -9.096  15.020  1.00  0.670          O  
ATOM   5155  CB  PHE A 335      -4.930  -7.375  12.251  1.00  0.680          C  
ATOM   5156  CG  PHE A 335      -5.549  -8.703  11.816  1.00  0.680          C  
ATOM   5157  CD1 PHE A 335      -6.928  -8.809  11.576  1.00  0.680          C  
ATOM   5158  CD2 PHE A 335      -4.784  -9.835  11.681  1.00  0.680          C  
ATOM   5159  CE1 PHE A 335      -7.482 -10.023  11.193  1.00  0.680          C  
ATOM   5160  CE2 PHE A 335      -5.337 -11.045  11.311  1.00  0.680          C  
ATOM   5161  CZ  PHE A 335      -6.687 -11.137  11.062  1.00  0.680          C  
ATOM   5162  H   PHE A 335      -4.245  -5.139  13.346  1.00  0.480          H  
ATOM   5163  HA  PHE A 335      -5.709  -7.401  14.269  1.00  0.620          H  
ATOM   5164 1HB  PHE A 335      -5.530  -6.562  11.846  1.00  0.820          H  
ATOM   5165 2HB  PHE A 335      -3.953  -7.305  11.782  1.00  0.820          H  
ATOM   5166  HD1 PHE A 335      -7.565  -7.925  11.682  1.00  0.820          H  
ATOM   5167  HD2 PHE A 335      -3.725  -9.764  11.875  1.00  0.820          H  
ATOM   5168  HE1 PHE A 335      -8.547 -10.111  10.998  1.00  0.820          H  
ATOM   5169  HE2 PHE A 335      -4.697 -11.928  11.217  1.00  0.820          H  
ATOM   5170  HZ  PHE A 335      -7.130 -12.094  10.768  1.00  0.820          H  
ATOM   5171  N   GLN A 336      -2.414  -7.827  14.045  1.00  0.490          N  
ATOM   5172  CA  GLN A 336      -1.302  -8.650  14.510  1.00  0.570          C  
ATOM   5173  C   GLN A 336      -1.232  -8.696  16.046  1.00  0.570          C  
ATOM   5174  O   GLN A 336      -0.892  -9.729  16.615  1.00  0.740          O  
ATOM   5175  CB  GLN A 336       0.009  -8.143  13.905  1.00  0.770          C  
ATOM   5176  CG  GLN A 336       0.113  -8.389  12.395  1.00  0.770          C  
ATOM   5177  CD  GLN A 336       1.329  -7.724  11.763  1.00  0.770          C  
ATOM   5178  OE1 GLN A 336       2.471  -8.188  11.894  1.00  0.770          O  
ATOM   5179  NE2 GLN A 336       1.089  -6.615  11.074  1.00  0.770          N  
ATOM   5180  H   GLN A 336      -2.220  -7.015  13.452  1.00  0.590          H  
ATOM   5181  HA  GLN A 336      -1.464  -9.665  14.150  1.00  0.680          H  
ATOM   5182 1HB  GLN A 336       0.100  -7.072  14.078  1.00  0.920          H  
ATOM   5183 2HB  GLN A 336       0.850  -8.629  14.394  1.00  0.920          H  
ATOM   5184 1HG  GLN A 336       0.188  -9.463  12.230  1.00  0.920          H  
ATOM   5185 2HG  GLN A 336      -0.782  -8.011  11.909  1.00  0.920          H  
ATOM   5186 1HE2 GLN A 336       1.846  -6.110  10.648  1.00  0.920          H  
ATOM   5187 2HE2 GLN A 336       0.143  -6.270  11.001  1.00  0.920          H  
ATOM   5188  N   GLU A 337      -1.565  -7.607  16.736  1.00  0.460          N  
ATOM   5189  CA  GLU A 337      -1.574  -7.657  18.198  1.00  0.490          C  
ATOM   5190  C   GLU A 337      -2.714  -8.573  18.692  1.00  0.500          C  
ATOM   5191  O   GLU A 337      -2.537  -9.336  19.645  1.00  0.610          O  
ATOM   5192  CB  GLU A 337      -1.720  -6.250  18.795  1.00  0.670          C  
ATOM   5193  CG  GLU A 337      -1.648  -6.180  20.343  1.00  0.670          C  
ATOM   5194  CD  GLU A 337      -0.304  -6.622  20.901  1.00  0.670          C  
ATOM   5195  OE1 GLU A 337       0.647  -6.661  20.149  1.00  0.670          O  
ATOM   5196  OE2 GLU A 337      -0.224  -6.908  22.067  1.00  0.670          O  
ATOM   5197  H   GLU A 337      -1.746  -6.734  16.229  1.00  0.550          H  
ATOM   5198  HA  GLU A 337      -0.629  -8.080  18.534  1.00  0.590          H  
ATOM   5199 1HB  GLU A 337      -0.944  -5.602  18.384  1.00  0.810          H  
ATOM   5200 2HB  GLU A 337      -2.680  -5.833  18.488  1.00  0.810          H  
ATOM   5201 1HG  GLU A 337      -1.836  -5.154  20.653  1.00  0.810          H  
ATOM   5202 2HG  GLU A 337      -2.436  -6.804  20.764  1.00  0.810          H  
ATOM   5203  N   LYS A 338      -3.884  -8.495  18.036  1.00  0.450          N  
ATOM   5204  CA  LYS A 338      -5.044  -9.335  18.349  1.00  0.510          C  
ATOM   5205  C   LYS A 338      -4.788 -10.823  18.075  1.00  0.590          C  
ATOM   5206  O   LYS A 338      -5.239 -11.686  18.833  1.00  0.610          O  
ATOM   5207  CB  LYS A 338      -6.287  -8.859  17.579  1.00  0.690          C  
ATOM   5208  CG  LYS A 338      -7.575  -9.642  17.897  1.00  0.690          C  
ATOM   5209  CD  LYS A 338      -8.820  -9.011  17.237  1.00  0.690          C  
ATOM   5210  CE  LYS A 338     -10.077  -9.831  17.559  1.00  0.690          C  
ATOM   5211  NZ  LYS A 338     -11.352  -9.206  17.017  1.00  0.690          N  
ATOM   5212  H   LYS A 338      -3.979  -7.779  17.306  1.00  0.540          H  
ATOM   5213  HA  LYS A 338      -5.251  -9.233  19.413  1.00  0.610          H  
ATOM   5214 1HB  LYS A 338      -6.458  -7.804  17.788  1.00  0.830          H  
ATOM   5215 2HB  LYS A 338      -6.100  -8.947  16.511  1.00  0.830          H  
ATOM   5216 1HG  LYS A 338      -7.469 -10.668  17.533  1.00  0.830          H  
ATOM   5217 2HG  LYS A 338      -7.716  -9.677  18.976  1.00  0.830          H  
ATOM   5218 1HD  LYS A 338      -8.953  -7.993  17.604  1.00  0.830          H  
ATOM   5219 2HD  LYS A 338      -8.683  -8.972  16.157  1.00  0.830          H  
ATOM   5220 1HE  LYS A 338      -9.965 -10.828  17.133  1.00  0.830          H  
ATOM   5221 2HE  LYS A 338     -10.164  -9.919  18.641  1.00  0.830          H  
ATOM   5222 1HZ  LYS A 338     -12.135  -9.787  17.269  1.00  0.830          H  
ATOM   5223 2HZ  LYS A 338     -11.477  -8.291  17.416  1.00  0.830          H  
ATOM   5224 3HZ  LYS A 338     -11.341  -9.115  15.983  1.00  0.830          H  
ATOM   5225  N   TYR A 339      -4.091 -11.118  16.974  1.00  0.680          N  
ATOM   5226  CA  TYR A 339      -3.800 -12.489  16.578  1.00  0.800          C  
ATOM   5227  C   TYR A 339      -2.334 -12.905  16.873  1.00  0.950          C  
ATOM   5228  O   TYR A 339      -2.134 -13.128  18.061  1.00  1.830          O  
ATOM   5229  CB  TYR A 339      -4.199 -12.666  15.114  1.00  1.070          C  
ATOM   5230  CG  TYR A 339      -5.724 -12.570  14.935  1.00  1.070          C  
ATOM   5231  CD1 TYR A 339      -6.326 -11.370  14.583  1.00  1.070          C  
ATOM   5232  CD2 TYR A 339      -6.511 -13.682  15.137  1.00  1.070          C  
ATOM   5233  CE1 TYR A 339      -7.687 -11.283  14.437  1.00  1.070          C  
ATOM   5234  CE2 TYR A 339      -7.882 -13.594  14.988  1.00  1.070          C  
ATOM   5235  CZ  TYR A 339      -8.467 -12.398  14.640  1.00  1.070          C  
ATOM   5236  OH  TYR A 339      -9.836 -12.321  14.496  1.00  1.070          O  
ATOM   5237  H   TYR A 339      -3.805 -10.349  16.364  1.00  0.820          H  
ATOM   5238  HA  TYR A 339      -4.436 -13.146  17.167  1.00  0.960          H  
ATOM   5239 1HB  TYR A 339      -3.729 -11.890  14.501  1.00  1.290          H  
ATOM   5240 2HB  TYR A 339      -3.865 -13.634  14.755  1.00  1.290          H  
ATOM   5241  HD1 TYR A 339      -5.731 -10.494  14.419  1.00  1.290          H  
ATOM   5242  HD2 TYR A 339      -6.055 -14.631  15.416  1.00  1.290          H  
ATOM   5243  HE1 TYR A 339      -8.143 -10.335  14.160  1.00  1.290          H  
ATOM   5244  HE2 TYR A 339      -8.503 -14.474  15.149  1.00  1.290          H  
ATOM   5245  HH  TYR A 339     -10.094 -11.423  14.253  1.00  1.290          H  
ATOM   5246  N   SER A 340      -1.394 -12.152  16.355  1.00  0.850          N  
ATOM   5247  CA  SER A 340      -0.057 -12.689  16.012  1.00  0.780          C  
ATOM   5248  C   SER A 340       0.002 -13.367  14.670  1.00  0.620          C  
ATOM   5249  O   SER A 340       0.900 -14.160  14.371  1.00  0.970          O  
ATOM   5250  CB  SER A 340       0.421 -13.699  17.052  1.00  1.120          C  
ATOM   5251  OG  SER A 340       0.446 -13.147  18.331  1.00  1.120          O  
ATOM   5252  H   SER A 340      -1.272 -11.274  16.856  1.00  1.020          H  
ATOM   5253  HA  SER A 340       0.639 -11.849  15.998  1.00  0.940          H  
ATOM   5254 1HB  SER A 340      -0.218 -14.582  17.040  1.00  1.340          H  
ATOM   5255 2HB  SER A 340       1.423 -14.027  16.787  1.00  1.340          H  
ATOM   5256  HG  SER A 340      -0.500 -13.107  18.583  1.00  1.340          H  
ATOM   5257  N   ARG A 341      -0.928 -12.977  13.838  1.00  0.430          N  
ATOM   5258  CA  ARG A 341      -0.994 -13.377  12.458  1.00  0.350          C  
ATOM   5259  C   ARG A 341      -1.348 -12.161  11.626  1.00  0.300          C  
ATOM   5260  O   ARG A 341      -2.042 -11.267  12.093  1.00  0.330          O  
ATOM   5261  CB  ARG A 341      -2.057 -14.451  12.247  1.00  0.520          C  
ATOM   5262  CG  ARG A 341      -1.821 -15.774  12.994  1.00  0.520          C  
ATOM   5263  CD  ARG A 341      -0.671 -16.552  12.443  1.00  0.520          C  
ATOM   5264  NE  ARG A 341      -0.529 -17.839  13.109  1.00  0.520          N  
ATOM   5265  CZ  ARG A 341       0.168 -18.055  14.253  1.00  0.520          C  
ATOM   5266  NH1 ARG A 341       0.800 -17.067  14.871  1.00  0.520          N  
ATOM   5267  NH2 ARG A 341       0.216 -19.280  14.761  1.00  0.520          N  
ATOM   5268  H   ARG A 341      -1.620 -12.341  14.212  1.00  0.520          H  
ATOM   5269  HA  ARG A 341      -0.021 -13.744  12.136  1.00  0.420          H  
ATOM   5270 1HB  ARG A 341      -3.026 -14.064  12.545  1.00  0.630          H  
ATOM   5271 2HB  ARG A 341      -2.123 -14.679  11.181  1.00  0.630          H  
ATOM   5272 1HG  ARG A 341      -1.638 -15.577  14.046  1.00  0.630          H  
ATOM   5273 2HG  ARG A 341      -2.712 -16.391  12.903  1.00  0.630          H  
ATOM   5274 1HD  ARG A 341      -0.845 -16.738  11.383  1.00  0.630          H  
ATOM   5275 2HD  ARG A 341       0.256 -16.002  12.558  1.00  0.630          H  
ATOM   5276  HE  ARG A 341      -0.989 -18.633  12.684  1.00  0.630          H  
ATOM   5277 1HH1 ARG A 341       0.787 -16.102  14.498  1.00  0.630          H  
ATOM   5278 2HH1 ARG A 341       1.313 -17.249  15.719  1.00  0.630          H  
ATOM   5279 1HH2 ARG A 341      -0.262 -20.041  14.296  1.00  0.630          H  
ATOM   5280 2HH2 ARG A 341       0.731 -19.458  15.611  1.00  0.630          H  
ATOM   5281  N   LYS A 342      -0.884 -12.131  10.391  1.00  0.310          N  
ATOM   5282  CA  LYS A 342      -1.316 -11.123   9.437  1.00  0.310          C  
ATOM   5283  C   LYS A 342      -2.602 -11.712   8.877  1.00  0.320          C  
ATOM   5284  O   LYS A 342      -2.737 -12.935   8.900  1.00  0.350          O  
ATOM   5285  CB  LYS A 342      -0.225 -10.883   8.386  1.00  0.430          C  
ATOM   5286  CG  LYS A 342       1.016 -10.241   8.971  1.00  0.430          C  
ATOM   5287  CD  LYS A 342       2.095  -9.981   7.926  1.00  0.430          C  
ATOM   5288  CE  LYS A 342       3.299  -9.243   8.543  1.00  0.430          C  
ATOM   5289  NZ  LYS A 342       4.095 -10.105   9.489  1.00  0.430          N  
ATOM   5290  H   LYS A 342      -0.266 -12.870  10.084  1.00  0.370          H  
ATOM   5291  HA  LYS A 342      -1.537 -10.192   9.961  1.00  0.370          H  
ATOM   5292 1HB  LYS A 342       0.075 -11.834   7.965  1.00  0.520          H  
ATOM   5293 2HB  LYS A 342      -0.579 -10.270   7.565  1.00  0.520          H  
ATOM   5294 1HG  LYS A 342       0.724  -9.287   9.399  1.00  0.520          H  
ATOM   5295 2HG  LYS A 342       1.407 -10.869   9.769  1.00  0.520          H  
ATOM   5296 1HD  LYS A 342       2.431 -10.924   7.494  1.00  0.520          H  
ATOM   5297 2HD  LYS A 342       1.683  -9.363   7.120  1.00  0.520          H  
ATOM   5298 1HE  LYS A 342       3.952  -8.892   7.743  1.00  0.520          H  
ATOM   5299 2HE  LYS A 342       2.927  -8.383   9.094  1.00  0.520          H  
ATOM   5300 1HZ  LYS A 342       4.861  -9.562   9.873  1.00  0.520          H  
ATOM   5301 2HZ  LYS A 342       3.509 -10.432  10.248  1.00  0.520          H  
ATOM   5302 3HZ  LYS A 342       4.466 -10.901   8.995  1.00  0.520          H  
ATOM   5303  N   PRO A 343      -3.560 -10.928   8.375  1.00  0.340          N  
ATOM   5304  CA  PRO A 343      -4.804 -11.438   7.838  1.00  0.360          C  
ATOM   5305  C   PRO A 343      -4.493 -12.366   6.680  1.00  0.370          C  
ATOM   5306  O   PRO A 343      -3.559 -12.114   5.923  1.00  0.380          O  
ATOM   5307  CB  PRO A 343      -5.550 -10.157   7.458  1.00  0.540          C  
ATOM   5308  CG  PRO A 343      -4.522  -9.109   7.322  1.00  0.540          C  
ATOM   5309  CD  PRO A 343      -3.417  -9.479   8.305  1.00  0.540          C  
ATOM   5310  HA  PRO A 343      -5.346 -11.989   8.617  1.00  0.430          H  
ATOM   5311 1HB  PRO A 343      -6.117 -10.327   6.530  1.00  0.650          H  
ATOM   5312 2HB  PRO A 343      -6.261  -9.885   8.243  1.00  0.650          H  
ATOM   5313 1HG  PRO A 343      -4.224  -9.095   6.281  1.00  0.650          H  
ATOM   5314 2HG  PRO A 343      -4.980  -8.133   7.531  1.00  0.650          H  
ATOM   5315 1HD  PRO A 343      -2.465  -9.188   7.892  1.00  0.650          H  
ATOM   5316 2HD  PRO A 343      -3.597  -9.017   9.279  1.00  0.650          H  
ATOM   5317  N   ASN A 344      -5.281 -13.432   6.556  1.00  0.380          N  
ATOM   5318  CA  ASN A 344      -5.084 -14.458   5.546  1.00  0.460          C  
ATOM   5319  C   ASN A 344      -5.338 -13.972   4.141  1.00  0.700          C  
ATOM   5320  O   ASN A 344      -6.280 -13.209   3.890  1.00  1.480          O  
ATOM   5321  CB  ASN A 344      -5.947 -15.655   5.867  1.00  0.610          C  
ATOM   5322  CG  ASN A 344      -5.459 -16.424   7.057  1.00  0.610          C  
ATOM   5323  OD1 ASN A 344      -4.481 -17.185   6.970  1.00  0.610          O  
ATOM   5324  ND2 ASN A 344      -6.103 -16.222   8.181  1.00  0.610          N  
ATOM   5325  H   ASN A 344      -6.078 -13.548   7.197  1.00  0.460          H  
ATOM   5326  HA  ASN A 344      -4.049 -14.774   5.598  1.00  0.550          H  
ATOM   5327 1HB  ASN A 344      -6.949 -15.322   6.083  1.00  0.730          H  
ATOM   5328 2HB  ASN A 344      -5.996 -16.314   5.000  1.00  0.730          H  
ATOM   5329 1HD2 ASN A 344      -5.823 -16.694   9.016  1.00  0.730          H  
ATOM   5330 2HD2 ASN A 344      -6.869 -15.546   8.214  1.00  0.730          H  
ATOM   5331  N   VAL A 345      -4.507 -14.408   3.210  1.00  0.270          N  
ATOM   5332  CA  VAL A 345      -4.703 -13.965   1.849  1.00  0.320          C  
ATOM   5333  C   VAL A 345      -6.045 -14.324   1.255  1.00  0.280          C  
ATOM   5334  O   VAL A 345      -6.503 -15.467   1.301  1.00  0.300          O  
ATOM   5335  CB  VAL A 345      -3.611 -14.529   0.950  1.00  0.430          C  
ATOM   5336  CG1 VAL A 345      -3.883 -14.235  -0.478  1.00  0.430          C  
ATOM   5337  CG2 VAL A 345      -2.348 -13.897   1.317  1.00  0.430          C  
ATOM   5338  H   VAL A 345      -3.707 -14.990   3.483  1.00  0.320          H  
ATOM   5339  HA  VAL A 345      -4.609 -12.884   1.857  1.00  0.380          H  
ATOM   5340  HB  VAL A 345      -3.547 -15.608   1.081  1.00  0.510          H  
ATOM   5341 1HG1 VAL A 345      -3.079 -14.626  -1.040  1.00  0.510          H  
ATOM   5342 2HG1 VAL A 345      -4.808 -14.696  -0.810  1.00  0.510          H  
ATOM   5343 3HG1 VAL A 345      -3.937 -13.159  -0.631  1.00  0.510          H  
ATOM   5344 1HG2 VAL A 345      -1.574 -14.303   0.707  1.00  0.510          H  
ATOM   5345 2HG2 VAL A 345      -2.419 -12.815   1.171  1.00  0.510          H  
ATOM   5346 3HG2 VAL A 345      -2.157 -14.108   2.330  1.00  0.510          H  
ATOM   5347  N   GLY A 346      -6.687 -13.277   0.754  1.00  0.320          N  
ATOM   5348  CA  GLY A 346      -7.988 -13.308   0.097  1.00  0.360          C  
ATOM   5349  C   GLY A 346      -9.155 -13.510   1.068  1.00  0.380          C  
ATOM   5350  O   GLY A 346     -10.306 -13.613   0.642  1.00  0.450          O  
ATOM   5351  H   GLY A 346      -6.152 -12.405   0.769  1.00  0.380          H  
ATOM   5352 1HA  GLY A 346      -8.131 -12.375  -0.448  1.00  0.430          H  
ATOM   5353 2HA  GLY A 346      -7.992 -14.104  -0.646  1.00  0.430          H  
ATOM   5354  N   CYS A 347      -8.872 -13.580   2.368  1.00  0.350          N  
ATOM   5355  CA  CYS A 347      -9.896 -13.911   3.348  1.00  0.370          C  
ATOM   5356  C   CYS A 347     -10.854 -12.791   3.694  1.00  0.360          C  
ATOM   5357  O   CYS A 347     -10.451 -11.760   4.238  1.00  0.390          O  
ATOM   5358  CB  CYS A 347      -9.212 -14.400   4.612  1.00  0.510          C  
ATOM   5359  SG  CYS A 347     -10.304 -14.865   5.942  1.00  0.510          S  
ATOM   5360  H   CYS A 347      -7.908 -13.446   2.689  1.00  0.420          H  
ATOM   5361  HA  CYS A 347     -10.478 -14.739   2.945  1.00  0.440          H  
ATOM   5362 1HB  CYS A 347      -8.593 -15.260   4.364  1.00  0.610          H  
ATOM   5363 2HB  CYS A 347      -8.547 -13.625   4.980  1.00  0.610          H  
ATOM   5364  HG  CYS A 347      -9.347 -14.804   6.907  1.00  0.610          H  
ATOM   5365  N   GLN A 348     -12.134 -13.027   3.421  1.00  0.350          N  
ATOM   5366  CA  GLN A 348     -13.177 -12.040   3.648  1.00  0.350          C  
ATOM   5367  C   GLN A 348     -13.380 -11.723   5.115  1.00  0.350          C  
ATOM   5368  O   GLN A 348     -13.594 -10.569   5.474  1.00  0.340          O  
ATOM   5369  CB  GLN A 348     -14.491 -12.546   3.049  1.00  0.490          C  
ATOM   5370  CG  GLN A 348     -15.678 -11.584   3.123  1.00  0.490          C  
ATOM   5371  CD  GLN A 348     -15.474 -10.297   2.355  1.00  0.490          C  
ATOM   5372  OE1 GLN A 348     -14.808 -10.269   1.311  1.00  0.490          O  
ATOM   5373  NE2 GLN A 348     -16.072  -9.223   2.859  1.00  0.490          N  
ATOM   5374  H   GLN A 348     -12.375 -13.913   2.993  1.00  0.420          H  
ATOM   5375  HA  GLN A 348     -12.888 -11.123   3.138  1.00  0.420          H  
ATOM   5376 1HB  GLN A 348     -14.332 -12.801   2.002  1.00  0.590          H  
ATOM   5377 2HB  GLN A 348     -14.785 -13.461   3.565  1.00  0.590          H  
ATOM   5378 1HG  GLN A 348     -16.552 -12.083   2.712  1.00  0.590          H  
ATOM   5379 2HG  GLN A 348     -15.867 -11.320   4.169  1.00  0.590          H  
ATOM   5380 1HE2 GLN A 348     -15.994  -8.337   2.403  1.00  0.590          H  
ATOM   5381 2HE2 GLN A 348     -16.626  -9.300   3.732  1.00  0.590          H  
ATOM   5382  N   GLN A 349     -13.288 -12.730   5.968  1.00  0.380          N  
ATOM   5383  CA  GLN A 349     -13.531 -12.517   7.384  1.00  0.390          C  
ATOM   5384  C   GLN A 349     -12.447 -11.647   7.996  1.00  0.360          C  
ATOM   5385  O   GLN A 349     -12.715 -10.825   8.877  1.00  0.370          O  
ATOM   5386  CB  GLN A 349     -13.613 -13.864   8.105  1.00  0.540          C  
ATOM   5387  CG  GLN A 349     -14.822 -14.712   7.691  1.00  0.540          C  
ATOM   5388  CD  GLN A 349     -14.595 -15.538   6.405  1.00  0.540          C  
ATOM   5389  OE1 GLN A 349     -13.710 -15.253   5.582  1.00  0.540          O  
ATOM   5390  NE2 GLN A 349     -15.409 -16.569   6.235  1.00  0.540          N  
ATOM   5391  H   GLN A 349     -13.085 -13.667   5.616  1.00  0.460          H  
ATOM   5392  HA  GLN A 349     -14.485 -11.997   7.495  1.00  0.470          H  
ATOM   5393 1HB  GLN A 349     -12.707 -14.437   7.911  1.00  0.650          H  
ATOM   5394 2HB  GLN A 349     -13.667 -13.696   9.179  1.00  0.650          H  
ATOM   5395 1HG  GLN A 349     -15.060 -15.401   8.500  1.00  0.650          H  
ATOM   5396 2HG  GLN A 349     -15.665 -14.041   7.514  1.00  0.650          H  
ATOM   5397 1HE2 GLN A 349     -15.323 -17.150   5.425  1.00  0.650          H  
ATOM   5398 2HE2 GLN A 349     -16.113 -16.770   6.917  1.00  0.650          H  
ATOM   5399  N   ASP A 350     -11.222 -11.830   7.525  1.00  0.340          N  
ATOM   5400  CA  ASP A 350     -10.094 -11.087   8.042  1.00  0.320          C  
ATOM   5401  C   ASP A 350     -10.136  -9.676   7.483  1.00  0.300          C  
ATOM   5402  O   ASP A 350      -9.753  -8.718   8.161  1.00  0.290          O  
ATOM   5403  CB  ASP A 350      -8.793 -11.770   7.690  1.00  0.460          C  
ATOM   5404  CG  ASP A 350      -8.561 -13.097   8.414  1.00  0.460          C  
ATOM   5405  OD1 ASP A 350      -9.179 -13.371   9.407  1.00  0.460          O  
ATOM   5406  OD2 ASP A 350      -7.720 -13.838   7.946  1.00  0.460          O  
ATOM   5407  H   ASP A 350     -11.089 -12.530   6.804  1.00  0.410          H  
ATOM   5408  HA  ASP A 350     -10.177 -11.034   9.127  1.00  0.380          H  
ATOM   5409 1HB  ASP A 350      -8.743 -11.923   6.612  1.00  0.550          H  
ATOM   5410 2HB  ASP A 350      -8.013 -11.124   7.951  1.00  0.550          H  
ATOM   5411  N   SER A 351     -10.604  -9.545   6.236  1.00  0.290          N  
ATOM   5412  CA  SER A 351     -10.753  -8.255   5.583  1.00  0.280          C  
ATOM   5413  C   SER A 351     -11.741  -7.401   6.365  1.00  0.290          C  
ATOM   5414  O   SER A 351     -11.486  -6.214   6.618  1.00  0.280          O  
ATOM   5415  CB  SER A 351     -11.210  -8.451   4.160  1.00  0.400          C  
ATOM   5416  OG  SER A 351     -11.322  -7.249   3.496  1.00  0.400          O  
ATOM   5417  H   SER A 351     -10.830 -10.384   5.693  1.00  0.350          H  
ATOM   5418  HA  SER A 351      -9.808  -7.738   5.577  1.00  0.340          H  
ATOM   5419 1HB  SER A 351     -10.504  -9.095   3.645  1.00  0.480          H  
ATOM   5420 2HB  SER A 351     -12.169  -8.951   4.154  1.00  0.480          H  
ATOM   5421  HG  SER A 351     -11.659  -7.480   2.623  1.00  0.480          H  
ATOM   5422  N   GLU A 352     -12.867  -8.005   6.765  1.00  0.310          N  
ATOM   5423  CA  GLU A 352     -13.866  -7.298   7.547  1.00  0.330          C  
ATOM   5424  C   GLU A 352     -13.286  -6.866   8.892  1.00  0.330          C  
ATOM   5425  O   GLU A 352     -13.546  -5.741   9.334  1.00  0.340          O  
ATOM   5426  CB  GLU A 352     -15.105  -8.167   7.722  1.00  0.450          C  
ATOM   5427  CG  GLU A 352     -15.879  -8.356   6.424  1.00  0.450          C  
ATOM   5428  CD  GLU A 352     -17.012  -9.321   6.519  1.00  0.450          C  
ATOM   5429  OE1 GLU A 352     -17.244  -9.855   7.582  1.00  0.450          O  
ATOM   5430  OE2 GLU A 352     -17.622  -9.565   5.494  1.00  0.450          O  
ATOM   5431  H   GLU A 352     -13.046  -8.974   6.481  1.00  0.370          H  
ATOM   5432  HA  GLU A 352     -14.155  -6.402   6.998  1.00  0.400          H  
ATOM   5433 1HB  GLU A 352     -14.806  -9.153   8.086  1.00  0.540          H  
ATOM   5434 2HB  GLU A 352     -15.767  -7.723   8.464  1.00  0.540          H  
ATOM   5435 1HG  GLU A 352     -16.273  -7.388   6.120  1.00  0.540          H  
ATOM   5436 2HG  GLU A 352     -15.194  -8.682   5.652  1.00  0.540          H  
ATOM   5437  N   GLU A 353     -12.465  -7.725   9.529  1.00  0.330          N  
ATOM   5438  CA  GLU A 353     -11.836  -7.328  10.785  1.00  0.330          C  
ATOM   5439  C   GLU A 353     -10.893  -6.154  10.562  1.00  0.300          C  
ATOM   5440  O   GLU A 353     -10.882  -5.219  11.367  1.00  0.300          O  
ATOM   5441  CB  GLU A 353     -11.021  -8.477  11.399  1.00  0.460          C  
ATOM   5442  CG  GLU A 353     -11.811  -9.640  11.979  1.00  0.460          C  
ATOM   5443  CD  GLU A 353     -12.559  -9.298  13.235  1.00  0.460          C  
ATOM   5444  OE1 GLU A 353     -11.932  -8.853  14.189  1.00  0.460          O  
ATOM   5445  OE2 GLU A 353     -13.771  -9.445  13.231  1.00  0.460          O  
ATOM   5446  H   GLU A 353     -12.339  -8.677   9.167  1.00  0.400          H  
ATOM   5447  HA  GLU A 353     -12.610  -7.025  11.484  1.00  0.400          H  
ATOM   5448 1HB  GLU A 353     -10.383  -8.886  10.632  1.00  0.550          H  
ATOM   5449 2HB  GLU A 353     -10.373  -8.085  12.183  1.00  0.550          H  
ATOM   5450 1HG  GLU A 353     -12.527  -9.974  11.235  1.00  0.550          H  
ATOM   5451 2HG  GLU A 353     -11.126 -10.466  12.176  1.00  0.550          H  
ATOM   5452  N   LEU A 354     -10.138  -6.156   9.447  1.00  0.270          N  
ATOM   5453  CA  LEU A 354      -9.205  -5.063   9.225  1.00  0.250          C  
ATOM   5454  C   LEU A 354      -9.971  -3.760   9.061  1.00  0.240          C  
ATOM   5455  O   LEU A 354      -9.532  -2.719   9.554  1.00  0.240          O  
ATOM   5456  CB  LEU A 354      -8.316  -5.253   7.970  1.00  0.360          C  
ATOM   5457  CG  LEU A 354      -7.129  -4.171   7.802  1.00  0.360          C  
ATOM   5458  CD1 LEU A 354      -6.201  -4.315   8.932  1.00  0.360          C  
ATOM   5459  CD2 LEU A 354      -6.329  -4.330   6.512  1.00  0.360          C  
ATOM   5460  H   LEU A 354     -10.151  -6.975   8.829  1.00  0.320          H  
ATOM   5461  HA  LEU A 354      -8.590  -4.990  10.108  1.00  0.300          H  
ATOM   5462 1HB  LEU A 354      -7.876  -6.250   8.004  1.00  0.430          H  
ATOM   5463 2HB  LEU A 354      -8.958  -5.193   7.085  1.00  0.430          H  
ATOM   5464  HG  LEU A 354      -7.551  -3.168   7.827  1.00  0.430          H  
ATOM   5465 1HD1 LEU A 354      -5.426  -3.587   8.786  1.00  0.430          H  
ATOM   5466 2HD1 LEU A 354      -6.673  -4.154   9.875  1.00  0.430          H  
ATOM   5467 3HD1 LEU A 354      -5.782  -5.303   8.923  1.00  0.430          H  
ATOM   5468 1HD2 LEU A 354      -5.548  -3.572   6.480  1.00  0.430          H  
ATOM   5469 2HD2 LEU A 354      -5.868  -5.308   6.490  1.00  0.430          H  
ATOM   5470 3HD2 LEU A 354      -6.981  -4.204   5.658  1.00  0.430          H  
ATOM   5471  N   LEU A 355     -11.115  -3.805   8.364  1.00  0.260          N  
ATOM   5472  CA  LEU A 355     -11.916  -2.606   8.166  1.00  0.260          C  
ATOM   5473  C   LEU A 355     -12.480  -2.098   9.484  1.00  0.250          C  
ATOM   5474  O   LEU A 355     -12.515  -0.879   9.705  1.00  0.250          O  
ATOM   5475  CB  LEU A 355     -13.031  -2.848   7.146  1.00  0.360          C  
ATOM   5476  CG  LEU A 355     -13.934  -1.619   6.778  1.00  0.360          C  
ATOM   5477  CD1 LEU A 355     -13.072  -0.481   6.188  1.00  0.360          C  
ATOM   5478  CD2 LEU A 355     -14.965  -2.072   5.768  1.00  0.360          C  
ATOM   5479  H   LEU A 355     -11.392  -4.689   7.921  1.00  0.310          H  
ATOM   5480  HA  LEU A 355     -11.269  -1.838   7.789  1.00  0.310          H  
ATOM   5481 1HB  LEU A 355     -12.576  -3.221   6.225  1.00  0.440          H  
ATOM   5482 2HB  LEU A 355     -13.681  -3.636   7.538  1.00  0.440          H  
ATOM   5483  HG  LEU A 355     -14.442  -1.243   7.669  1.00  0.440          H  
ATOM   5484 1HD1 LEU A 355     -13.710   0.363   5.917  1.00  0.440          H  
ATOM   5485 2HD1 LEU A 355     -12.347  -0.145   6.914  1.00  0.440          H  
ATOM   5486 3HD1 LEU A 355     -12.561  -0.845   5.316  1.00  0.440          H  
ATOM   5487 1HD2 LEU A 355     -15.609  -1.235   5.500  1.00  0.440          H  
ATOM   5488 2HD2 LEU A 355     -14.460  -2.440   4.884  1.00  0.440          H  
ATOM   5489 3HD2 LEU A 355     -15.570  -2.871   6.198  1.00  0.440          H  
ATOM   5490  N   LYS A 356     -12.960  -2.999  10.350  1.00  0.260          N  
ATOM   5491  CA  LYS A 356     -13.451  -2.554  11.648  1.00  0.270          C  
ATOM   5492  C   LYS A 356     -12.322  -1.882  12.433  1.00  0.270          C  
ATOM   5493  O   LYS A 356     -12.539  -0.847  13.079  1.00  0.280          O  
ATOM   5494  CB  LYS A 356     -14.025  -3.715  12.451  1.00  0.370          C  
ATOM   5495  CG  LYS A 356     -15.365  -4.245  11.934  1.00  0.370          C  
ATOM   5496  CD  LYS A 356     -15.992  -5.255  12.903  1.00  0.370          C  
ATOM   5497  CE  LYS A 356     -15.216  -6.566  12.912  1.00  0.370          C  
ATOM   5498  NZ  LYS A 356     -15.874  -7.621  13.721  1.00  0.370          N  
ATOM   5499  H   LYS A 356     -12.994  -3.992  10.087  1.00  0.310          H  
ATOM   5500  HA  LYS A 356     -14.238  -1.818  11.488  1.00  0.320          H  
ATOM   5501 1HB  LYS A 356     -13.302  -4.529  12.424  1.00  0.450          H  
ATOM   5502 2HB  LYS A 356     -14.147  -3.415  13.489  1.00  0.450          H  
ATOM   5503 1HG  LYS A 356     -16.051  -3.409  11.802  1.00  0.450          H  
ATOM   5504 2HG  LYS A 356     -15.216  -4.719  10.967  1.00  0.450          H  
ATOM   5505 1HD  LYS A 356     -16.003  -4.840  13.911  1.00  0.450          H  
ATOM   5506 2HD  LYS A 356     -17.018  -5.457  12.599  1.00  0.450          H  
ATOM   5507 1HE  LYS A 356     -15.108  -6.924  11.887  1.00  0.450          H  
ATOM   5508 2HE  LYS A 356     -14.228  -6.398  13.332  1.00  0.450          H  
ATOM   5509 1HZ  LYS A 356     -15.260  -8.449  13.657  1.00  0.450          H  
ATOM   5510 2HZ  LYS A 356     -15.957  -7.329  14.680  1.00  0.450          H  
ATOM   5511 3HZ  LYS A 356     -16.783  -7.837  13.353  1.00  0.450          H  
ATOM   5512  N   LEU A 357     -11.110  -2.452  12.364  1.00  0.270          N  
ATOM   5513  CA  LEU A 357      -9.966  -1.868  13.047  1.00  0.280          C  
ATOM   5514  C   LEU A 357      -9.636  -0.508  12.436  1.00  0.270          C  
ATOM   5515  O   LEU A 357      -9.383   0.450  13.166  1.00  0.290          O  
ATOM   5516  CB  LEU A 357      -8.756  -2.809  12.943  1.00  0.390          C  
ATOM   5517  CG  LEU A 357      -8.834  -4.169  13.716  1.00  0.390          C  
ATOM   5518  CD1 LEU A 357      -7.659  -5.035  13.283  1.00  0.390          C  
ATOM   5519  CD2 LEU A 357      -8.793  -3.944  15.220  1.00  0.390          C  
ATOM   5520  H   LEU A 357     -10.999  -3.335  11.855  1.00  0.320          H  
ATOM   5521  HA  LEU A 357     -10.224  -1.713  14.090  1.00  0.340          H  
ATOM   5522 1HB  LEU A 357      -8.626  -3.059  11.904  1.00  0.470          H  
ATOM   5523 2HB  LEU A 357      -7.866  -2.277  13.284  1.00  0.470          H  
ATOM   5524  HG  LEU A 357      -9.754  -4.680  13.461  1.00  0.470          H  
ATOM   5525 1HD1 LEU A 357      -7.705  -5.990  13.800  1.00  0.470          H  
ATOM   5526 2HD1 LEU A 357      -7.700  -5.203  12.216  1.00  0.470          H  
ATOM   5527 3HD1 LEU A 357      -6.739  -4.531  13.530  1.00  0.470          H  
ATOM   5528 1HD2 LEU A 357      -8.840  -4.906  15.728  1.00  0.470          H  
ATOM   5529 2HD2 LEU A 357      -7.877  -3.444  15.485  1.00  0.470          H  
ATOM   5530 3HD2 LEU A 357      -9.635  -3.338  15.533  1.00  0.470          H  
ATOM   5531  N   ALA A 358      -9.687  -0.395  11.097  1.00  0.240          N  
ATOM   5532  CA  ALA A 358      -9.405   0.870  10.429  1.00  0.230          C  
ATOM   5533  C   ALA A 358     -10.401   1.937  10.870  1.00  0.260          C  
ATOM   5534  O   ALA A 358     -10.024   3.085  11.113  1.00  0.280          O  
ATOM   5535  CB  ALA A 358      -9.450   0.688   8.915  1.00  0.330          C  
ATOM   5536  H   ALA A 358      -9.873  -1.225  10.533  1.00  0.290          H  
ATOM   5537  HA  ALA A 358      -8.410   1.195  10.723  1.00  0.280          H  
ATOM   5538 1HB  ALA A 358      -9.222   1.626   8.416  1.00  0.390          H  
ATOM   5539 2HB  ALA A 358      -8.721  -0.070   8.620  1.00  0.390          H  
ATOM   5540 3HB  ALA A 358     -10.443   0.363   8.626  1.00  0.390          H  
ATOM   5541  N   THR A 359     -11.667   1.543  11.027  1.00  0.280          N  
ATOM   5542  CA  THR A 359     -12.710   2.458  11.463  1.00  0.340          C  
ATOM   5543  C   THR A 359     -12.416   2.954  12.874  1.00  0.330          C  
ATOM   5544  O   THR A 359     -12.499   4.160  13.142  1.00  0.350          O  
ATOM   5545  CB  THR A 359     -14.095   1.779  11.426  1.00  0.450          C  
ATOM   5546  OG1 THR A 359     -14.385   1.363  10.079  1.00  0.450          O  
ATOM   5547  CG2 THR A 359     -15.170   2.769  11.888  1.00  0.450          C  
ATOM   5548  H   THR A 359     -11.919   0.589  10.763  1.00  0.340          H  
ATOM   5549  HA  THR A 359     -12.725   3.316  10.795  1.00  0.410          H  
ATOM   5550  HB  THR A 359     -14.097   0.909  12.076  1.00  0.540          H  
ATOM   5551  HG1 THR A 359     -13.773   0.634   9.839  1.00  0.540          H  
ATOM   5552 1HG2 THR A 359     -16.142   2.283  11.848  1.00  0.540          H  
ATOM   5553 2HG2 THR A 359     -14.977   3.095  12.912  1.00  0.540          H  
ATOM   5554 3HG2 THR A 359     -15.171   3.636  11.230  1.00  0.540          H  
ATOM   5555  N   SER A 360     -12.055   2.023  13.772  1.00  0.320          N  
ATOM   5556  CA  SER A 360     -11.741   2.344  15.159  1.00  0.340          C  
ATOM   5557  C   SER A 360     -10.588   3.333  15.215  1.00  0.350          C  
ATOM   5558  O   SER A 360     -10.627   4.307  15.978  1.00  0.390          O  
ATOM   5559  CB  SER A 360     -11.381   1.086  15.923  1.00  0.470          C  
ATOM   5560  OG  SER A 360     -11.083   1.377  17.261  1.00  0.470          O  
ATOM   5561  H   SER A 360     -12.048   1.039  13.482  1.00  0.380          H  
ATOM   5562  HA  SER A 360     -12.617   2.805  15.619  1.00  0.410          H  
ATOM   5563 1HB  SER A 360     -12.209   0.379  15.871  1.00  0.560          H  
ATOM   5564 2HB  SER A 360     -10.522   0.613  15.455  1.00  0.560          H  
ATOM   5565  HG  SER A 360     -10.839   0.542  17.661  1.00  0.560          H  
ATOM   5566  N   ILE A 361      -9.562   3.096  14.390  1.00  0.330          N  
ATOM   5567  CA  ILE A 361      -8.408   3.974  14.326  1.00  0.330          C  
ATOM   5568  C   ILE A 361      -8.808   5.360  13.856  1.00  0.330          C  
ATOM   5569  O   ILE A 361      -8.399   6.346  14.470  1.00  0.350          O  
ATOM   5570  CB  ILE A 361      -7.323   3.397  13.415  1.00  0.460          C  
ATOM   5571  CG1 ILE A 361      -6.744   2.168  14.086  1.00  0.460          C  
ATOM   5572  CG2 ILE A 361      -6.230   4.451  13.144  1.00  0.460          C  
ATOM   5573  CD1 ILE A 361      -5.932   1.352  13.198  1.00  0.460          C  
ATOM   5574  H   ILE A 361      -9.582   2.246  13.820  1.00  0.400          H  
ATOM   5575  HA  ILE A 361      -7.987   4.052  15.318  1.00  0.400          H  
ATOM   5576  HB  ILE A 361      -7.773   3.079  12.479  1.00  0.550          H  
ATOM   5577 1HG1 ILE A 361      -6.125   2.482  14.920  1.00  0.550          H  
ATOM   5578 2HG1 ILE A 361      -7.552   1.550  14.470  1.00  0.550          H  
ATOM   5579 1HG2 ILE A 361      -5.463   4.051  12.497  1.00  0.550          H  
ATOM   5580 2HG2 ILE A 361      -6.660   5.321  12.655  1.00  0.550          H  
ATOM   5581 3HG2 ILE A 361      -5.786   4.750  14.089  1.00  0.550          H  
ATOM   5582 1HD1 ILE A 361      -5.552   0.505  13.738  1.00  0.550          H  
ATOM   5583 2HD1 ILE A 361      -6.549   1.019  12.384  1.00  0.550          H  
ATOM   5584 3HD1 ILE A 361      -5.122   1.908  12.824  1.00  0.550          H  
ATOM   5585  N   SER A 362      -9.623   5.471  12.806  1.00  0.320          N  
ATOM   5586  CA  SER A 362     -10.030   6.796  12.366  1.00  0.350          C  
ATOM   5587  C   SER A 362     -10.728   7.547  13.500  1.00  0.370          C  
ATOM   5588  O   SER A 362     -10.469   8.736  13.724  1.00  0.380          O  
ATOM   5589  CB  SER A 362     -10.972   6.713  11.175  1.00  0.480          C  
ATOM   5590  OG  SER A 362     -10.327   6.224  10.036  1.00  0.480          O  
ATOM   5591  H   SER A 362      -9.919   4.640  12.280  1.00  0.380          H  
ATOM   5592  HA  SER A 362      -9.137   7.347  12.074  1.00  0.420          H  
ATOM   5593 1HB  SER A 362     -11.804   6.056  11.427  1.00  0.570          H  
ATOM   5594 2HB  SER A 362     -11.387   7.699  10.968  1.00  0.570          H  
ATOM   5595  HG  SER A 362     -10.994   6.211   9.349  1.00  0.570          H  
ATOM   5596  N   GLU A 363     -11.594   6.869  14.263  1.00  0.420          N  
ATOM   5597  CA  GLU A 363     -12.227   7.567  15.378  1.00  0.450          C  
ATOM   5598  C   GLU A 363     -11.200   7.937  16.465  1.00  0.450          C  
ATOM   5599  O   GLU A 363     -11.171   9.068  16.954  1.00  0.470          O  
ATOM   5600  CB  GLU A 363     -13.338   6.709  15.995  1.00  0.620          C  
ATOM   5601  CG  GLU A 363     -14.571   6.514  15.111  1.00  0.620          C  
ATOM   5602  CD  GLU A 363     -15.625   5.639  15.757  1.00  0.620          C  
ATOM   5603  OE1 GLU A 363     -15.341   5.063  16.782  1.00  0.620          O  
ATOM   5604  OE2 GLU A 363     -16.712   5.558  15.232  1.00  0.620          O  
ATOM   5605  H   GLU A 363     -11.833   5.895  14.032  1.00  0.500          H  
ATOM   5606  HA  GLU A 363     -12.670   8.487  14.998  1.00  0.540          H  
ATOM   5607 1HB  GLU A 363     -12.937   5.718  16.222  1.00  0.740          H  
ATOM   5608 2HB  GLU A 363     -13.662   7.153  16.935  1.00  0.740          H  
ATOM   5609 1HG  GLU A 363     -15.004   7.487  14.886  1.00  0.740          H  
ATOM   5610 2HG  GLU A 363     -14.256   6.059  14.170  1.00  0.740          H  
ATOM   5611  N   THR A 364     -10.289   7.010  16.767  1.00  0.430          N  
ATOM   5612  CA  THR A 364      -9.270   7.158  17.808  1.00  0.440          C  
ATOM   5613  C   THR A 364      -8.349   8.335  17.547  1.00  0.430          C  
ATOM   5614  O   THR A 364      -8.007   9.095  18.457  1.00  0.450          O  
ATOM   5615  CB  THR A 364      -8.416   5.871  17.921  1.00  0.610          C  
ATOM   5616  OG1 THR A 364      -9.259   4.761  18.293  1.00  0.610          O  
ATOM   5617  CG2 THR A 364      -7.314   6.038  18.967  1.00  0.610          C  
ATOM   5618  H   THR A 364     -10.357   6.104  16.305  1.00  0.520          H  
ATOM   5619  HA  THR A 364      -9.775   7.324  18.758  1.00  0.530          H  
ATOM   5620  HB  THR A 364      -7.959   5.663  16.965  1.00  0.730          H  
ATOM   5621  HG1 THR A 364      -9.881   4.561  17.557  1.00  0.730          H  
ATOM   5622 1HG2 THR A 364      -6.735   5.120  19.022  1.00  0.730          H  
ATOM   5623 2HG2 THR A 364      -6.651   6.858  18.697  1.00  0.730          H  
ATOM   5624 3HG2 THR A 364      -7.764   6.243  19.937  1.00  0.730          H  
ATOM   5625  N   LEU A 365      -7.942   8.481  16.299  1.00  0.400          N  
ATOM   5626  CA  LEU A 365      -7.016   9.515  15.888  1.00  0.390          C  
ATOM   5627  C   LEU A 365      -7.698  10.807  15.436  1.00  0.410          C  
ATOM   5628  O   LEU A 365      -7.026  11.702  14.924  1.00  0.420          O  
ATOM   5629  CB  LEU A 365      -6.151   9.003  14.735  1.00  0.550          C  
ATOM   5630  CG  LEU A 365      -5.280   7.741  15.003  1.00  0.550          C  
ATOM   5631  CD1 LEU A 365      -4.550   7.410  13.717  1.00  0.550          C  
ATOM   5632  CD2 LEU A 365      -4.300   7.949  16.164  1.00  0.550          C  
ATOM   5633  H   LEU A 365      -8.251   7.788  15.612  1.00  0.480          H  
ATOM   5634  HA  LEU A 365      -6.388   9.761  16.738  1.00  0.470          H  
ATOM   5635 1HB  LEU A 365      -6.825   8.753  13.913  1.00  0.660          H  
ATOM   5636 2HB  LEU A 365      -5.495   9.803  14.398  1.00  0.660          H  
ATOM   5637  HG  LEU A 365      -5.934   6.904  15.245  1.00  0.660          H  
ATOM   5638 1HD1 LEU A 365      -3.953   6.516  13.856  1.00  0.660          H  
ATOM   5639 2HD1 LEU A 365      -5.269   7.249  12.918  1.00  0.660          H  
ATOM   5640 3HD1 LEU A 365      -3.899   8.235  13.446  1.00  0.660          H  
ATOM   5641 1HD2 LEU A 365      -3.718   7.040  16.303  1.00  0.660          H  
ATOM   5642 2HD2 LEU A 365      -3.637   8.758  15.950  1.00  0.660          H  
ATOM   5643 3HD2 LEU A 365      -4.842   8.163  17.079  1.00  0.660          H  
ATOM   5644  N   GLU A 366      -9.022  10.911  15.604  1.00  0.420          N  
ATOM   5645  CA  GLU A 366      -9.792  12.083  15.184  1.00  0.440          C  
ATOM   5646  C   GLU A 366      -9.647  12.402  13.691  1.00  0.480          C  
ATOM   5647  O   GLU A 366      -9.481  13.567  13.315  1.00  0.560          O  
ATOM   5648  CB  GLU A 366      -9.393  13.334  15.999  1.00  0.610          C  
ATOM   5649  CG  GLU A 366      -9.615  13.230  17.511  1.00  0.610          C  
ATOM   5650  CD  GLU A 366      -9.303  14.528  18.257  1.00  0.610          C  
ATOM   5651  OE1 GLU A 366      -9.771  15.558  17.842  1.00  0.610          O  
ATOM   5652  OE2 GLU A 366      -8.585  14.478  19.245  1.00  0.610          O  
ATOM   5653  H   GLU A 366      -9.545  10.150  16.052  1.00  0.500          H  
ATOM   5654  HA  GLU A 366     -10.845  11.869  15.375  1.00  0.530          H  
ATOM   5655 1HB  GLU A 366      -8.348  13.578  15.831  1.00  0.730          H  
ATOM   5656 2HB  GLU A 366      -9.976  14.185  15.649  1.00  0.730          H  
ATOM   5657 1HG  GLU A 366     -10.653  12.956  17.694  1.00  0.730          H  
ATOM   5658 2HG  GLU A 366      -8.986  12.429  17.900  1.00  0.730          H  
ATOM   5659  N   GLU A 367      -9.716  11.375  12.844  1.00  0.460          N  
ATOM   5660  CA  GLU A 367      -9.628  11.547  11.402  1.00  0.530          C  
ATOM   5661  C   GLU A 367     -11.004  11.927  10.850  1.00  0.560          C  
ATOM   5662  O   GLU A 367     -12.027  11.627  11.469  1.00  0.610          O  
ATOM   5663  CB  GLU A 367      -9.052  10.272  10.773  1.00  0.710          C  
ATOM   5664  CG  GLU A 367      -8.904  10.276   9.275  1.00  0.710          C  
ATOM   5665  CD  GLU A 367      -7.999  11.382   8.745  1.00  0.710          C  
ATOM   5666  OE1 GLU A 367      -6.897  11.100   8.364  1.00  0.710          O  
ATOM   5667  OE2 GLU A 367      -8.429  12.528   8.763  1.00  0.710          O  
ATOM   5668  H   GLU A 367      -9.862  10.434  13.219  1.00  0.550          H  
ATOM   5669  HA  GLU A 367      -8.942  12.369  11.194  1.00  0.640          H  
ATOM   5670 1HB  GLU A 367      -8.077  10.056  11.214  1.00  0.860          H  
ATOM   5671 2HB  GLU A 367      -9.701   9.450  11.019  1.00  0.860          H  
ATOM   5672 1HG  GLU A 367      -8.466   9.320   8.988  1.00  0.860          H  
ATOM   5673 2HG  GLU A 367      -9.886  10.311   8.837  1.00  0.860          H  
ATOM   5674  N   LYS A 368     -11.036  12.611   9.705  1.00  0.630          N  
ATOM   5675  CA  LYS A 368     -12.321  13.032   9.147  1.00  0.780          C  
ATOM   5676  C   LYS A 368     -12.969  12.197   8.020  1.00  0.640          C  
ATOM   5677  O   LYS A 368     -14.139  11.867   8.158  1.00  1.130          O  
ATOM   5678  CB  LYS A 368     -12.269  14.522   8.754  1.00  1.030          C  
ATOM   5679  CG  LYS A 368     -13.564  15.068   8.154  1.00  1.030          C  
ATOM   5680  CD  LYS A 368     -13.463  16.568   7.889  1.00  1.030          C  
ATOM   5681  CE  LYS A 368     -14.744  17.112   7.266  1.00  1.030          C  
ATOM   5682  NZ  LYS A 368     -14.654  18.578   6.996  1.00  1.030          N  
ATOM   5683  H   LYS A 368     -10.141  12.819   9.256  1.00  0.760          H  
ATOM   5684  HA  LYS A 368     -13.033  12.991   9.971  1.00  0.940          H  
ATOM   5685 1HB  LYS A 368     -12.076  15.104   9.657  1.00  1.240          H  
ATOM   5686 2HB  LYS A 368     -11.464  14.741   8.078  1.00  1.240          H  
ATOM   5687 1HG  LYS A 368     -13.774  14.566   7.210  1.00  1.240          H  
ATOM   5688 2HG  LYS A 368     -14.390  14.873   8.840  1.00  1.240          H  
ATOM   5689 1HD  LYS A 368     -13.274  17.091   8.828  1.00  1.240          H  
ATOM   5690 2HD  LYS A 368     -12.630  16.761   7.212  1.00  1.240          H  
ATOM   5691 1HE  LYS A 368     -14.933  16.591   6.328  1.00  1.240          H  
ATOM   5692 2HE  LYS A 368     -15.576  16.929   7.946  1.00  1.240          H  
ATOM   5693 1HZ  LYS A 368     -15.520  18.899   6.585  1.00  1.240          H  
ATOM   5694 2HZ  LYS A 368     -14.490  19.073   7.862  1.00  1.240          H  
ATOM   5695 3HZ  LYS A 368     -13.892  18.758   6.357  1.00  1.240          H  
ATOM   5696  N   PRO A 369     -12.323  11.879   6.884  1.00  0.780          N  
ATOM   5697  CA  PRO A 369     -12.953  11.191   5.764  1.00  1.070          C  
ATOM   5698  C   PRO A 369     -13.458   9.798   6.104  1.00  0.630          C  
ATOM   5699  O   PRO A 369     -12.864   9.110   6.931  1.00  0.630          O  
ATOM   5700  CB  PRO A 369     -11.813  11.098   4.737  1.00  1.600          C  
ATOM   5701  CG  PRO A 369     -10.836  12.176   5.138  1.00  1.600          C  
ATOM   5702  CD  PRO A 369     -10.905  12.193   6.642  1.00  1.600          C  
ATOM   5703  HA  PRO A 369     -13.777  11.811   5.380  1.00  1.280          H  
ATOM   5704 1HB  PRO A 369     -11.375  10.082   4.762  1.00  1.930          H  
ATOM   5705 2HB  PRO A 369     -12.211  11.239   3.722  1.00  1.930          H  
ATOM   5706 1HG  PRO A 369      -9.830  11.927   4.770  1.00  1.930          H  
ATOM   5707 2HG  PRO A 369     -11.114  13.140   4.689  1.00  1.930          H  
ATOM   5708 1HD  PRO A 369     -10.287  11.392   7.005  1.00  1.930          H  
ATOM   5709 2HD  PRO A 369     -10.585  13.145   7.008  1.00  1.930          H  
ATOM   5710  N   ASP A 370     -14.525   9.375   5.425  1.00  0.870          N  
ATOM   5711  CA  ASP A 370     -15.038   8.015   5.551  1.00  0.700          C  
ATOM   5712  C   ASP A 370     -13.969   7.057   5.078  1.00  0.370          C  
ATOM   5713  O   ASP A 370     -13.334   7.317   4.058  1.00  0.820          O  
ATOM   5714  CB  ASP A 370     -16.286   7.794   4.685  1.00  1.050          C  
ATOM   5715  CG  ASP A 370     -17.568   8.479   5.176  1.00  1.050          C  
ATOM   5716  OD1 ASP A 370     -17.611   8.943   6.286  1.00  1.050          O  
ATOM   5717  OD2 ASP A 370     -18.496   8.527   4.409  1.00  1.050          O  
ATOM   5718  H   ASP A 370     -14.992  10.010   4.795  1.00  1.040          H  
ATOM   5719  HA  ASP A 370     -15.267   7.810   6.598  1.00  0.840          H  
ATOM   5720 1HB  ASP A 370     -16.079   8.144   3.675  1.00  1.260          H  
ATOM   5721 2HB  ASP A 370     -16.475   6.720   4.612  1.00  1.260          H  
ATOM   5722  N   VAL A 371     -13.798   5.942   5.781  1.00  0.480          N  
ATOM   5723  CA  VAL A 371     -12.800   4.948   5.389  1.00  0.390          C  
ATOM   5724  C   VAL A 371     -13.212   4.264   4.090  1.00  0.330          C  
ATOM   5725  O   VAL A 371     -14.348   3.807   3.951  1.00  0.440          O  
ATOM   5726  CB  VAL A 371     -12.604   3.883   6.512  1.00  0.580          C  
ATOM   5727  CG1 VAL A 371     -11.652   2.793   6.052  1.00  0.580          C  
ATOM   5728  CG2 VAL A 371     -12.036   4.537   7.782  1.00  0.580          C  
ATOM   5729  H   VAL A 371     -14.366   5.795   6.602  1.00  0.580          H  
ATOM   5730  HA  VAL A 371     -11.847   5.459   5.220  1.00  0.470          H  
ATOM   5731  HB  VAL A 371     -13.564   3.417   6.738  1.00  0.700          H  
ATOM   5732 1HG1 VAL A 371     -11.538   2.073   6.852  1.00  0.700          H  
ATOM   5733 2HG1 VAL A 371     -12.038   2.286   5.168  1.00  0.700          H  
ATOM   5734 3HG1 VAL A 371     -10.679   3.234   5.817  1.00  0.700          H  
ATOM   5735 1HG2 VAL A 371     -11.906   3.781   8.559  1.00  0.700          H  
ATOM   5736 2HG2 VAL A 371     -11.069   4.989   7.550  1.00  0.700          H  
ATOM   5737 3HG2 VAL A 371     -12.719   5.306   8.137  1.00  0.700          H  
ATOM   5738  N   ASN A 372     -12.287   4.185   3.144  1.00  0.270          N  
ATOM   5739  CA  ASN A 372     -12.548   3.549   1.867  1.00  0.340          C  
ATOM   5740  C   ASN A 372     -12.367   2.041   1.991  1.00  0.280          C  
ATOM   5741  O   ASN A 372     -11.246   1.526   2.058  1.00  0.300          O  
ATOM   5742  CB  ASN A 372     -11.661   4.163   0.795  1.00  0.450          C  
ATOM   5743  CG  ASN A 372     -11.889   3.614  -0.585  1.00  0.450          C  
ATOM   5744  OD1 ASN A 372     -11.932   2.391  -0.778  1.00  0.450          O  
ATOM   5745  ND2 ASN A 372     -12.045   4.495  -1.553  1.00  0.450          N  
ATOM   5746  H   ASN A 372     -11.363   4.592   3.323  1.00  0.320          H  
ATOM   5747  HA  ASN A 372     -13.589   3.732   1.596  1.00  0.410          H  
ATOM   5748 1HB  ASN A 372     -11.817   5.242   0.777  1.00  0.540          H  
ATOM   5749 2HB  ASN A 372     -10.621   3.999   1.072  1.00  0.540          H  
ATOM   5750 1HD2 ASN A 372     -12.203   4.183  -2.494  1.00  0.540          H  
ATOM   5751 2HD2 ASN A 372     -12.006   5.476  -1.353  1.00  0.540          H  
ATOM   5752  N   ALA A 373     -13.488   1.325   2.058  1.00  0.260          N  
ATOM   5753  CA  ALA A 373     -13.436  -0.108   2.287  1.00  0.240          C  
ATOM   5754  C   ALA A 373     -12.676  -0.852   1.206  1.00  0.250          C  
ATOM   5755  O   ALA A 373     -11.939  -1.777   1.522  1.00  0.230          O  
ATOM   5756  CB  ALA A 373     -14.834  -0.676   2.380  1.00  0.340          C  
ATOM   5757  H   ALA A 373     -14.380   1.801   1.992  1.00  0.310          H  
ATOM   5758  HA  ALA A 373     -12.921  -0.273   3.224  1.00  0.290          H  
ATOM   5759 1HB  ALA A 373     -14.775  -1.738   2.585  1.00  0.410          H  
ATOM   5760 2HB  ALA A 373     -15.374  -0.179   3.182  1.00  0.410          H  
ATOM   5761 3HB  ALA A 373     -15.354  -0.519   1.438  1.00  0.410          H  
ATOM   5762  N   ASP A 374     -12.815  -0.455  -0.064  1.00  0.290          N  
ATOM   5763  CA  ASP A 374     -12.116  -1.186  -1.124  1.00  0.330          C  
ATOM   5764  C   ASP A 374     -10.606  -1.115  -0.942  1.00  0.330          C  
ATOM   5765  O   ASP A 374      -9.901  -2.121  -1.087  1.00  0.450          O  
ATOM   5766  CB  ASP A 374     -12.467  -0.620  -2.501  1.00  0.450          C  
ATOM   5767  CG  ASP A 374     -13.885  -0.932  -2.981  1.00  0.450          C  
ATOM   5768  OD1 ASP A 374     -14.509  -1.837  -2.474  1.00  0.450          O  
ATOM   5769  OD2 ASP A 374     -14.331  -0.242  -3.859  1.00  0.450          O  
ATOM   5770  H   ASP A 374     -13.441   0.307  -0.289  1.00  0.350          H  
ATOM   5771  HA  ASP A 374     -12.421  -2.232  -1.080  1.00  0.400          H  
ATOM   5772 1HB  ASP A 374     -12.342   0.461  -2.486  1.00  0.540          H  
ATOM   5773 2HB  ASP A 374     -11.763  -1.011  -3.235  1.00  0.540          H  
ATOM   5774  N   ILE A 375     -10.117   0.064  -0.562  1.00  0.320          N  
ATOM   5775  CA  ILE A 375      -8.693   0.250  -0.331  1.00  0.370          C  
ATOM   5776  C   ILE A 375      -8.228  -0.576   0.879  1.00  0.330          C  
ATOM   5777  O   ILE A 375      -7.211  -1.281   0.805  1.00  0.370          O  
ATOM   5778  CB  ILE A 375      -8.341   1.767  -0.195  1.00  0.500          C  
ATOM   5779  CG1 ILE A 375      -8.536   2.470  -1.576  1.00  0.500          C  
ATOM   5780  CG2 ILE A 375      -6.952   1.990   0.325  1.00  0.500          C  
ATOM   5781  CD1 ILE A 375      -8.457   4.011  -1.544  1.00  0.500          C  
ATOM   5782  H   ILE A 375     -10.766   0.854  -0.480  1.00  0.380          H  
ATOM   5783  HA  ILE A 375      -8.159  -0.120  -1.202  1.00  0.440          H  
ATOM   5784  HB  ILE A 375      -9.046   2.222   0.501  1.00  0.600          H  
ATOM   5785 1HG1 ILE A 375      -7.779   2.099  -2.268  1.00  0.600          H  
ATOM   5786 2HG1 ILE A 375      -9.514   2.192  -1.959  1.00  0.600          H  
ATOM   5787 1HG2 ILE A 375      -6.746   3.034   0.424  1.00  0.600          H  
ATOM   5788 2HG2 ILE A 375      -6.875   1.537   1.291  1.00  0.600          H  
ATOM   5789 3HG2 ILE A 375      -6.238   1.558  -0.363  1.00  0.600          H  
ATOM   5790 1HD1 ILE A 375      -8.622   4.397  -2.550  1.00  0.600          H  
ATOM   5791 2HD1 ILE A 375      -9.208   4.408  -0.884  1.00  0.600          H  
ATOM   5792 3HD1 ILE A 375      -7.482   4.341  -1.204  1.00  0.600          H  
ATOM   5793  N   VAL A 376      -8.971  -0.518   1.986  1.00  0.290          N  
ATOM   5794  CA  VAL A 376      -8.567  -1.266   3.172  1.00  0.310          C  
ATOM   5795  C   VAL A 376      -8.583  -2.766   2.887  1.00  0.320          C  
ATOM   5796  O   VAL A 376      -7.680  -3.491   3.327  1.00  0.360          O  
ATOM   5797  CB  VAL A 376      -9.477  -0.984   4.388  1.00  0.430          C  
ATOM   5798  CG1 VAL A 376      -9.101  -1.918   5.557  1.00  0.430          C  
ATOM   5799  CG2 VAL A 376      -9.347   0.445   4.821  1.00  0.430          C  
ATOM   5800  H   VAL A 376      -9.816   0.068   1.990  1.00  0.350          H  
ATOM   5801  HA  VAL A 376      -7.549  -0.973   3.430  1.00  0.370          H  
ATOM   5802  HB  VAL A 376     -10.514  -1.186   4.112  1.00  0.510          H  
ATOM   5803 1HG1 VAL A 376      -9.724  -1.709   6.380  1.00  0.510          H  
ATOM   5804 2HG1 VAL A 376      -9.220  -2.965   5.285  1.00  0.510          H  
ATOM   5805 3HG1 VAL A 376      -8.065  -1.734   5.842  1.00  0.510          H  
ATOM   5806 1HG2 VAL A 376      -9.996   0.605   5.666  1.00  0.510          H  
ATOM   5807 2HG2 VAL A 376      -8.345   0.654   5.105  1.00  0.510          H  
ATOM   5808 3HG2 VAL A 376      -9.632   1.109   4.005  1.00  0.510          H  
ATOM   5809  N   HIS A 377      -9.628  -3.235   2.191  1.00  0.300          N  
ATOM   5810  CA  HIS A 377      -9.777  -4.641   1.875  1.00  0.330          C  
ATOM   5811  C   HIS A 377      -8.590  -5.134   1.075  1.00  0.370          C  
ATOM   5812  O   HIS A 377      -8.019  -6.171   1.414  1.00  0.360          O  
ATOM   5813  CB  HIS A 377     -11.042  -4.888   1.055  1.00  0.450          C  
ATOM   5814  CG  HIS A 377     -12.355  -4.737   1.785  1.00  0.450          C  
ATOM   5815  ND1 HIS A 377     -13.561  -4.726   1.116  1.00  0.450          N  
ATOM   5816  CD2 HIS A 377     -12.659  -4.591   3.102  1.00  0.450          C  
ATOM   5817  CE1 HIS A 377     -14.541  -4.595   1.981  1.00  0.450          C  
ATOM   5818  NE2 HIS A 377     -14.032  -4.518   3.189  1.00  0.450          N  
ATOM   5819  H   HIS A 377     -10.356  -2.591   1.882  1.00  0.360          H  
ATOM   5820  HA  HIS A 377      -9.836  -5.222   2.793  1.00  0.400          H  
ATOM   5821 1HB  HIS A 377     -11.052  -4.213   0.199  1.00  0.540          H  
ATOM   5822 2HB  HIS A 377     -10.998  -5.882   0.673  1.00  0.540          H  
ATOM   5823  HD1 HIS A 377     -13.675  -4.470   0.159  1.00  0.540          H  
ATOM   5824  HD2 HIS A 377     -12.047  -4.542   4.007  1.00  0.540          H  
ATOM   5825  HE1 HIS A 377     -15.575  -4.567   1.640  1.00  0.540          H  
ATOM   5826  N   TRP A 378      -8.113  -4.347   0.100  1.00  0.410          N  
ATOM   5827  CA  TRP A 378      -6.944  -4.787  -0.644  1.00  0.440          C  
ATOM   5828  C   TRP A 378      -5.736  -4.999   0.239  1.00  0.340          C  
ATOM   5829  O   TRP A 378      -5.020  -5.989   0.059  1.00  0.330          O  
ATOM   5830  CB  TRP A 378      -6.607  -3.846  -1.798  1.00  0.600          C  
ATOM   5831  CG  TRP A 378      -7.343  -4.227  -3.011  1.00  0.600          C  
ATOM   5832  CD1 TRP A 378      -8.353  -3.571  -3.643  1.00  0.600          C  
ATOM   5833  CD2 TRP A 378      -7.113  -5.441  -3.758  1.00  0.600          C  
ATOM   5834  NE1 TRP A 378      -8.775  -4.301  -4.730  1.00  0.600          N  
ATOM   5835  CE2 TRP A 378      -8.027  -5.455  -4.804  1.00  0.600          C  
ATOM   5836  CE3 TRP A 378      -6.212  -6.519  -3.609  1.00  0.600          C  
ATOM   5837  CZ2 TRP A 378      -8.089  -6.504  -5.698  1.00  0.600          C  
ATOM   5838  CZ3 TRP A 378      -6.278  -7.566  -4.500  1.00  0.600          C  
ATOM   5839  CH2 TRP A 378      -7.197  -7.562  -5.513  1.00  0.600          C  
ATOM   5840  H   TRP A 378      -8.621  -3.497  -0.177  1.00  0.490          H  
ATOM   5841  HA  TRP A 378      -7.185  -5.744  -1.081  1.00  0.530          H  
ATOM   5842 1HB  TRP A 378      -6.880  -2.820  -1.525  1.00  0.720          H  
ATOM   5843 2HB  TRP A 378      -5.539  -3.869  -2.003  1.00  0.720          H  
ATOM   5844  HD1 TRP A 378      -8.773  -2.616  -3.330  1.00  0.720          H  
ATOM   5845  HE1 TRP A 378      -9.518  -4.036  -5.361  1.00  0.720          H  
ATOM   5846  HE3 TRP A 378      -5.483  -6.528  -2.794  1.00  0.720          H  
ATOM   5847  HZ2 TRP A 378      -8.809  -6.524  -6.517  1.00  0.720          H  
ATOM   5848  HZ3 TRP A 378      -5.584  -8.397  -4.374  1.00  0.720          H  
ATOM   5849  HH2 TRP A 378      -7.229  -8.406  -6.199  1.00  0.720          H  
ATOM   5850  N   LEU A 379      -5.507  -4.118   1.211  1.00  0.320          N  
ATOM   5851  CA  LEU A 379      -4.354  -4.360   2.063  1.00  0.300          C  
ATOM   5852  C   LEU A 379      -4.505  -5.657   2.825  1.00  0.290          C  
ATOM   5853  O   LEU A 379      -3.552  -6.429   2.922  1.00  0.390          O  
ATOM   5854  CB  LEU A 379      -4.125  -3.259   3.083  1.00  0.430          C  
ATOM   5855  CG  LEU A 379      -2.900  -3.467   4.050  1.00  0.430          C  
ATOM   5856  CD1 LEU A 379      -1.578  -3.576   3.262  1.00  0.430          C  
ATOM   5857  CD2 LEU A 379      -2.825  -2.314   5.029  1.00  0.430          C  
ATOM   5858  H   LEU A 379      -6.105  -3.284   1.300  1.00  0.380          H  
ATOM   5859  HA  LEU A 379      -3.485  -4.431   1.416  1.00  0.360          H  
ATOM   5860 1HB  LEU A 379      -3.971  -2.390   2.552  1.00  0.510          H  
ATOM   5861 2HB  LEU A 379      -5.030  -3.142   3.683  1.00  0.510          H  
ATOM   5862  HG  LEU A 379      -3.036  -4.387   4.603  1.00  0.510          H  
ATOM   5863 1HD1 LEU A 379      -0.771  -3.711   3.960  1.00  0.510          H  
ATOM   5864 2HD1 LEU A 379      -1.598  -4.424   2.583  1.00  0.510          H  
ATOM   5865 3HD1 LEU A 379      -1.402  -2.694   2.707  1.00  0.510          H  
ATOM   5866 1HD2 LEU A 379      -2.000  -2.454   5.693  1.00  0.510          H  
ATOM   5867 2HD2 LEU A 379      -2.685  -1.392   4.522  1.00  0.510          H  
ATOM   5868 3HD2 LEU A 379      -3.735  -2.283   5.597  1.00  0.510          H  
ATOM   5869  N   SER A 380      -5.691  -5.911   3.379  1.00  0.230          N  
ATOM   5870  CA  SER A 380      -5.854  -7.142   4.139  1.00  0.230          C  
ATOM   5871  C   SER A 380      -5.634  -8.347   3.240  1.00  0.250          C  
ATOM   5872  O   SER A 380      -4.810  -9.220   3.523  1.00  0.350          O  
ATOM   5873  CB  SER A 380      -7.237  -7.255   4.732  1.00  0.320          C  
ATOM   5874  OG  SER A 380      -7.329  -8.403   5.520  1.00  0.320          O  
ATOM   5875  H   SER A 380      -6.449  -5.220   3.295  1.00  0.280          H  
ATOM   5876  HA  SER A 380      -5.117  -7.158   4.938  1.00  0.280          H  
ATOM   5877 1HB  SER A 380      -7.486  -6.406   5.303  1.00  0.390          H  
ATOM   5878 2HB  SER A 380      -7.968  -7.311   3.922  1.00  0.390          H  
ATOM   5879  HG  SER A 380      -8.130  -8.322   6.039  1.00  0.390          H  
ATOM   5880  N   TRP A 381      -6.268  -8.318   2.067  1.00  0.240          N  
ATOM   5881  CA  TRP A 381      -6.230  -9.423   1.127  1.00  0.290          C  
ATOM   5882  C   TRP A 381      -4.823  -9.816   0.714  1.00  0.260          C  
ATOM   5883  O   TRP A 381      -4.591 -11.000   0.491  1.00  0.310          O  
ATOM   5884  CB  TRP A 381      -7.051  -9.089  -0.123  1.00  0.390          C  
ATOM   5885  CG  TRP A 381      -8.583  -9.108   0.062  1.00  0.390          C  
ATOM   5886  CD1 TRP A 381      -9.334  -9.808   0.977  1.00  0.390          C  
ATOM   5887  CD2 TRP A 381      -9.534  -8.352  -0.722  1.00  0.390          C  
ATOM   5888  NE1 TRP A 381     -10.674  -9.537   0.788  1.00  0.390          N  
ATOM   5889  CE2 TRP A 381     -10.808  -8.651  -0.232  1.00  0.390          C  
ATOM   5890  CE3 TRP A 381      -9.408  -7.467  -1.779  1.00  0.390          C  
ATOM   5891  CZ2 TRP A 381     -11.950  -8.083  -0.773  1.00  0.390          C  
ATOM   5892  CZ3 TRP A 381     -10.535  -6.892  -2.319  1.00  0.390          C  
ATOM   5893  CH2 TRP A 381     -11.779  -7.188  -1.833  1.00  0.390          C  
ATOM   5894  H   TRP A 381      -6.869  -7.519   1.858  1.00  0.290          H  
ATOM   5895  HA  TRP A 381      -6.681 -10.282   1.616  1.00  0.350          H  
ATOM   5896 1HB  TRP A 381      -6.770  -8.094  -0.461  1.00  0.460          H  
ATOM   5897 2HB  TRP A 381      -6.793  -9.780  -0.921  1.00  0.460          H  
ATOM   5898  HD1 TRP A 381      -8.947 -10.487   1.736  1.00  0.460          H  
ATOM   5899  HE1 TRP A 381     -11.453  -9.929   1.307  1.00  0.460          H  
ATOM   5900  HE3 TRP A 381      -8.444  -7.237  -2.168  1.00  0.460          H  
ATOM   5901  HZ2 TRP A 381     -12.950  -8.314  -0.394  1.00  0.460          H  
ATOM   5902  HZ3 TRP A 381     -10.408  -6.196  -3.146  1.00  0.460          H  
ATOM   5903  HH2 TRP A 381     -12.652  -6.716  -2.285  1.00  0.460          H  
ATOM   5904  N   THR A 382      -3.897  -8.852   0.638  1.00  0.200          N  
ATOM   5905  CA  THR A 382      -2.515  -9.104   0.252  1.00  0.180          C  
ATOM   5906  C   THR A 382      -1.501  -8.871   1.386  1.00  0.180          C  
ATOM   5907  O   THR A 382      -0.297  -8.789   1.139  1.00  0.200          O  
ATOM   5908  CB  THR A 382      -2.121  -8.221  -0.934  1.00  0.260          C  
ATOM   5909  OG1 THR A 382      -2.299  -6.847  -0.585  1.00  0.260          O  
ATOM   5910  CG2 THR A 382      -2.975  -8.563  -2.153  1.00  0.260          C  
ATOM   5911  H   THR A 382      -4.180  -7.872   0.788  1.00  0.240          H  
ATOM   5912  HA  THR A 382      -2.435 -10.147  -0.059  1.00  0.220          H  
ATOM   5913  HB  THR A 382      -1.101  -8.384  -1.157  1.00  0.310          H  
ATOM   5914  HG1 THR A 382      -1.835  -6.655   0.237  1.00  0.310          H  
ATOM   5915 1HG2 THR A 382      -2.686  -7.948  -2.995  1.00  0.310          H  
ATOM   5916 2HG2 THR A 382      -2.835  -9.607  -2.402  1.00  0.310          H  
ATOM   5917 3HG2 THR A 382      -4.022  -8.388  -1.920  1.00  0.310          H  
ATOM   5918  N   ALA A 383      -1.958  -8.793   2.640  1.00  0.190          N  
ATOM   5919  CA  ALA A 383      -1.078  -8.497   3.784  1.00  0.200          C  
ATOM   5920  C   ALA A 383       0.069  -9.484   3.957  1.00  0.210          C  
ATOM   5921  O   ALA A 383       1.136  -9.116   4.435  1.00  0.220          O  
ATOM   5922  CB  ALA A 383      -1.862  -8.487   5.067  1.00  0.280          C  
ATOM   5923  H   ALA A 383      -2.964  -8.902   2.814  1.00  0.230          H  
ATOM   5924  HA  ALA A 383      -0.655  -7.505   3.622  1.00  0.240          H  
ATOM   5925 1HB  ALA A 383      -1.203  -8.221   5.892  1.00  0.330          H  
ATOM   5926 2HB  ALA A 383      -2.662  -7.761   4.984  1.00  0.330          H  
ATOM   5927 3HB  ALA A 383      -2.276  -9.484   5.226  1.00  0.330          H  
ATOM   5928  N   GLN A 384      -0.139 -10.749   3.599  1.00  0.210          N  
ATOM   5929  CA  GLN A 384       0.897 -11.764   3.773  1.00  0.220          C  
ATOM   5930  C   GLN A 384       1.845 -11.847   2.585  1.00  0.200          C  
ATOM   5931  O   GLN A 384       2.720 -12.716   2.564  1.00  0.230          O  
ATOM   5932  CB  GLN A 384       0.282 -13.159   3.953  1.00  0.300          C  
ATOM   5933  CG  GLN A 384      -0.570 -13.351   5.199  1.00  0.300          C  
ATOM   5934  CD  GLN A 384      -1.257 -14.770   5.310  1.00  0.300          C  
ATOM   5935  OE1 GLN A 384      -1.967 -15.294   4.409  1.00  0.300          O  
ATOM   5936  NE2 GLN A 384      -1.041 -15.397   6.459  1.00  0.300          N  
ATOM   5937  H   GLN A 384      -1.042 -11.023   3.228  1.00  0.250          H  
ATOM   5938  HA  GLN A 384       1.483 -11.508   4.656  1.00  0.260          H  
ATOM   5939 1HB  GLN A 384      -0.287 -13.385   3.095  1.00  0.360          H  
ATOM   5940 2HB  GLN A 384       1.084 -13.895   4.001  1.00  0.360          H  
ATOM   5941 1HG  GLN A 384       0.069 -13.225   6.065  1.00  0.360          H  
ATOM   5942 2HG  GLN A 384      -1.336 -12.591   5.203  1.00  0.360          H  
ATOM   5943 1HE2 GLN A 384      -1.446 -16.302   6.622  1.00  0.360          H  
ATOM   5944 2HE2 GLN A 384      -0.486 -14.971   7.173  1.00  0.360          H  
ATOM   5945  N   GLY A 385       1.621 -11.041   1.557  1.00  0.190          N  
ATOM   5946  CA  GLY A 385       2.491 -11.105   0.407  1.00  0.200          C  
ATOM   5947  C   GLY A 385       3.645 -10.146   0.533  1.00  0.190          C  
ATOM   5948  O   GLY A 385       3.600  -9.184   1.309  1.00  0.230          O  
ATOM   5949  H   GLY A 385       0.886 -10.334   1.590  1.00  0.230          H  
ATOM   5950 1HA  GLY A 385       2.879 -12.116   0.295  1.00  0.240          H  
ATOM   5951 2HA  GLY A 385       1.928 -10.884  -0.488  1.00  0.240          H  
ATOM   5952  N   PHE A 386       4.710 -10.460  -0.171  1.00  0.190          N  
ATOM   5953  CA  PHE A 386       5.881  -9.611  -0.222  1.00  0.200          C  
ATOM   5954  C   PHE A 386       6.379  -9.637  -1.651  1.00  0.180          C  
ATOM   5955  O   PHE A 386       6.772 -10.693  -2.149  1.00  0.210          O  
ATOM   5956  CB  PHE A 386       6.954 -10.101   0.768  1.00  0.280          C  
ATOM   5957  CG  PHE A 386       6.446 -10.165   2.196  1.00  0.280          C  
ATOM   5958  CD1 PHE A 386       5.801 -11.309   2.662  1.00  0.280          C  
ATOM   5959  CD2 PHE A 386       6.575  -9.088   3.067  1.00  0.280          C  
ATOM   5960  CE1 PHE A 386       5.297 -11.375   3.937  1.00  0.280          C  
ATOM   5961  CE2 PHE A 386       6.073  -9.163   4.353  1.00  0.280          C  
ATOM   5962  CZ  PHE A 386       5.432 -10.308   4.784  1.00  0.280          C  
ATOM   5963  H   PHE A 386       4.643 -11.289  -0.764  1.00  0.230          H  
ATOM   5964  HA  PHE A 386       5.602  -8.588   0.031  1.00  0.240          H  
ATOM   5965 1HB  PHE A 386       7.335 -11.065   0.487  1.00  0.330          H  
ATOM   5966 2HB  PHE A 386       7.788  -9.406   0.749  1.00  0.330          H  
ATOM   5967  HD1 PHE A 386       5.678 -12.164   1.997  1.00  0.330          H  
ATOM   5968  HD2 PHE A 386       7.062  -8.165   2.738  1.00  0.330          H  
ATOM   5969  HE1 PHE A 386       4.784 -12.281   4.266  1.00  0.330          H  
ATOM   5970  HE2 PHE A 386       6.176  -8.298   5.019  1.00  0.330          H  
ATOM   5971  HZ  PHE A 386       5.030 -10.360   5.785  1.00  0.330          H  
ATOM   5972  N   LEU A 387       6.408  -8.494  -2.305  1.00  0.220          N  
ATOM   5973  CA  LEU A 387       6.858  -8.472  -3.682  1.00  0.230          C  
ATOM   5974  C   LEU A 387       8.244  -7.930  -3.770  1.00  0.200          C  
ATOM   5975  O   LEU A 387       8.524  -6.831  -3.287  1.00  0.190          O  
ATOM   5976  CB  LEU A 387       5.931  -7.634  -4.561  1.00  0.320          C  
ATOM   5977  CG  LEU A 387       4.790  -8.363  -5.261  1.00  0.320          C  
ATOM   5978  CD1 LEU A 387       3.719  -8.752  -4.266  1.00  0.320          C  
ATOM   5979  CD2 LEU A 387       4.246  -7.448  -6.366  1.00  0.320          C  
ATOM   5980  H   LEU A 387       6.085  -7.643  -1.861  1.00  0.260          H  
ATOM   5981  HA  LEU A 387       6.866  -9.493  -4.064  1.00  0.280          H  
ATOM   5982 1HB  LEU A 387       5.457  -6.916  -3.901  1.00  0.380          H  
ATOM   5983 2HB  LEU A 387       6.505  -7.082  -5.287  1.00  0.380          H  
ATOM   5984  HG  LEU A 387       5.162  -9.278  -5.707  1.00  0.380          H  
ATOM   5985 1HD1 LEU A 387       2.938  -9.263  -4.795  1.00  0.380          H  
ATOM   5986 2HD1 LEU A 387       4.119  -9.413  -3.502  1.00  0.380          H  
ATOM   5987 3HD1 LEU A 387       3.320  -7.868  -3.802  1.00  0.380          H  
ATOM   5988 1HD2 LEU A 387       3.434  -7.950  -6.894  1.00  0.380          H  
ATOM   5989 2HD2 LEU A 387       3.877  -6.525  -5.924  1.00  0.380          H  
ATOM   5990 3HD2 LEU A 387       5.047  -7.212  -7.071  1.00  0.380          H  
ATOM   5991  N   SER A 388       9.091  -8.660  -4.478  1.00  0.210          N  
ATOM   5992  CA  SER A 388      10.465  -8.255  -4.660  1.00  0.200          C  
ATOM   5993  C   SER A 388      10.544  -6.859  -5.292  1.00  0.150          C  
ATOM   5994  O   SER A 388      11.313  -6.032  -4.800  1.00  0.160          O  
ATOM   5995  CB  SER A 388      11.240  -9.329  -5.407  1.00  0.280          C  
ATOM   5996  OG  SER A 388      12.548  -8.943  -5.626  1.00  0.280          O  
ATOM   5997  H   SER A 388       8.778  -9.556  -4.833  1.00  0.250          H  
ATOM   5998  HA  SER A 388      10.926  -8.190  -3.673  1.00  0.240          H  
ATOM   5999 1HB  SER A 388      11.244 -10.230  -4.789  1.00  0.340          H  
ATOM   6000 2HB  SER A 388      10.781  -9.609  -6.329  1.00  0.340          H  
ATOM   6001  HG  SER A 388      12.952  -9.690  -6.070  1.00  0.340          H  
ATOM   6002  N   PRO A 389       9.774  -6.523  -6.360  1.00  0.130          N  
ATOM   6003  CA  PRO A 389       9.728  -5.189  -6.921  1.00  0.110          C  
ATOM   6004  C   PRO A 389       9.471  -4.083  -5.883  1.00  0.100          C  
ATOM   6005  O   PRO A 389      10.026  -2.985  -6.020  1.00  0.100          O  
ATOM   6006  CB  PRO A 389       8.557  -5.312  -7.885  1.00  0.170          C  
ATOM   6007  CG  PRO A 389       8.583  -6.746  -8.329  1.00  0.170          C  
ATOM   6008  CD  PRO A 389       8.966  -7.517  -7.135  1.00  0.170          C  
ATOM   6009  HA  PRO A 389      10.663  -5.001  -7.463  1.00  0.130          H  
ATOM   6010 1HB  PRO A 389       7.641  -5.062  -7.355  1.00  0.200          H  
ATOM   6011 2HB  PRO A 389       8.669  -4.589  -8.710  1.00  0.200          H  
ATOM   6012 1HG  PRO A 389       7.606  -7.037  -8.746  1.00  0.200          H  
ATOM   6013 2HG  PRO A 389       9.304  -6.887  -9.103  1.00  0.200          H  
ATOM   6014 1HD  PRO A 389       8.064  -7.839  -6.649  1.00  0.200          H  
ATOM   6015 2HD  PRO A 389       9.571  -8.334  -7.485  1.00  0.200          H  
ATOM   6016  N   LEU A 390       8.641  -4.350  -4.843  1.00  0.120          N  
ATOM   6017  CA  LEU A 390       8.398  -3.316  -3.855  1.00  0.140          C  
ATOM   6018  C   LEU A 390       9.554  -3.269  -2.910  1.00  0.130          C  
ATOM   6019  O   LEU A 390       9.998  -2.198  -2.520  1.00  0.180          O  
ATOM   6020  CB  LEU A 390       7.118  -3.485  -3.033  1.00  0.190          C  
ATOM   6021  CG  LEU A 390       5.855  -2.889  -3.649  1.00  0.190          C  
ATOM   6022  CD1 LEU A 390       5.291  -3.839  -4.680  1.00  0.190          C  
ATOM   6023  CD2 LEU A 390       4.867  -2.555  -2.572  1.00  0.190          C  
ATOM   6024  H   LEU A 390       8.212  -5.258  -4.682  1.00  0.140          H  
ATOM   6025  HA  LEU A 390       8.336  -2.359  -4.368  1.00  0.170          H  
ATOM   6026 1HB  LEU A 390       6.949  -4.552  -2.880  1.00  0.230          H  
ATOM   6027 2HB  LEU A 390       7.270  -3.016  -2.063  1.00  0.230          H  
ATOM   6028  HG  LEU A 390       6.130  -1.971  -4.170  1.00  0.230          H  
ATOM   6029 1HD1 LEU A 390       4.415  -3.394  -5.150  1.00  0.230          H  
ATOM   6030 2HD1 LEU A 390       6.028  -4.053  -5.414  1.00  0.230          H  
ATOM   6031 3HD1 LEU A 390       5.004  -4.756  -4.190  1.00  0.230          H  
ATOM   6032 1HD2 LEU A 390       4.013  -2.094  -3.029  1.00  0.230          H  
ATOM   6033 2HD2 LEU A 390       4.563  -3.456  -2.036  1.00  0.230          H  
ATOM   6034 3HD2 LEU A 390       5.312  -1.860  -1.884  1.00  0.230          H  
ATOM   6035  N   ALA A 391      10.078  -4.434  -2.528  1.00  0.130          N  
ATOM   6036  CA  ALA A 391      11.195  -4.414  -1.605  1.00  0.140          C  
ATOM   6037  C   ALA A 391      12.322  -3.613  -2.239  1.00  0.110          C  
ATOM   6038  O   ALA A 391      12.975  -2.825  -1.560  1.00  0.100          O  
ATOM   6039  CB  ALA A 391      11.657  -5.823  -1.260  1.00  0.190          C  
ATOM   6040  H   ALA A 391       9.672  -5.315  -2.859  1.00  0.160          H  
ATOM   6041  HA  ALA A 391      10.888  -3.908  -0.693  1.00  0.170          H  
ATOM   6042 1HB  ALA A 391      12.495  -5.773  -0.565  1.00  0.230          H  
ATOM   6043 2HB  ALA A 391      10.835  -6.373  -0.805  1.00  0.230          H  
ATOM   6044 3HB  ALA A 391      11.974  -6.331  -2.172  1.00  0.230          H  
ATOM   6045  N   ALA A 392      12.529  -3.770  -3.554  1.00  0.100          N  
ATOM   6046  CA  ALA A 392      13.557  -3.006  -4.246  1.00  0.090          C  
ATOM   6047  C   ALA A 392      13.236  -1.507  -4.257  1.00  0.080          C  
ATOM   6048  O   ALA A 392      14.095  -0.683  -3.923  1.00  0.100          O  
ATOM   6049  CB  ALA A 392      13.694  -3.505  -5.671  1.00  0.130          C  
ATOM   6050  H   ALA A 392      11.983  -4.470  -4.066  1.00  0.120          H  
ATOM   6051  HA  ALA A 392      14.500  -3.150  -3.720  1.00  0.110          H  
ATOM   6052 1HB  ALA A 392      14.480  -2.945  -6.181  1.00  0.160          H  
ATOM   6053 2HB  ALA A 392      13.945  -4.566  -5.659  1.00  0.160          H  
ATOM   6054 3HB  ALA A 392      12.753  -3.366  -6.181  1.00  0.160          H  
ATOM   6055  N   ALA A 393      11.983  -1.144  -4.584  1.00  0.080          N  
ATOM   6056  CA  ALA A 393      11.596   0.262  -4.640  1.00  0.090          C  
ATOM   6057  C   ALA A 393      11.723   0.961  -3.285  1.00  0.090          C  
ATOM   6058  O   ALA A 393      12.215   2.092  -3.194  1.00  0.100          O  
ATOM   6059  CB  ALA A 393      10.167   0.377  -5.149  1.00  0.120          C  
ATOM   6060  H   ALA A 393      11.297  -1.852  -4.862  1.00  0.100          H  
ATOM   6061  HA  ALA A 393      12.238   0.756  -5.342  1.00  0.110          H  
ATOM   6062 1HB  ALA A 393       9.891   1.426  -5.229  1.00  0.150          H  
ATOM   6063 2HB  ALA A 393      10.094  -0.099  -6.131  1.00  0.150          H  
ATOM   6064 3HB  ALA A 393       9.498  -0.125  -4.452  1.00  0.150          H  
ATOM   6065  N   VAL A 394      11.318   0.262  -2.230  1.00  0.090          N  
ATOM   6066  CA  VAL A 394      11.315   0.809  -0.891  1.00  0.110          C  
ATOM   6067  C   VAL A 394      12.706   0.777  -0.313  1.00  0.110          C  
ATOM   6068  O   VAL A 394      13.114   1.739   0.329  1.00  0.120          O  
ATOM   6069  CB  VAL A 394      10.333   0.056   0.018  1.00  0.150          C  
ATOM   6070  CG1 VAL A 394      10.399   0.598   1.495  1.00  0.150          C  
ATOM   6071  CG2 VAL A 394       8.949   0.196  -0.538  1.00  0.150          C  
ATOM   6072  H   VAL A 394      10.952  -0.677  -2.384  1.00  0.110          H  
ATOM   6073  HA  VAL A 394      10.990   1.847  -0.948  1.00  0.130          H  
ATOM   6074  HB  VAL A 394      10.608  -0.996   0.029  1.00  0.180          H  
ATOM   6075 1HG1 VAL A 394       9.698   0.034   2.116  1.00  0.180          H  
ATOM   6076 2HG1 VAL A 394      11.389   0.501   1.903  1.00  0.180          H  
ATOM   6077 3HG1 VAL A 394      10.123   1.654   1.508  1.00  0.180          H  
ATOM   6078 1HG2 VAL A 394       8.293  -0.359   0.093  1.00  0.180          H  
ATOM   6079 2HG2 VAL A 394       8.666   1.248  -0.549  1.00  0.180          H  
ATOM   6080 3HG2 VAL A 394       8.902  -0.199  -1.549  1.00  0.180          H  
ATOM   6081  N   GLY A 395      13.418  -0.344  -0.462  1.00  0.100          N  
ATOM   6082  CA  GLY A 395      14.760  -0.470   0.070  1.00  0.100          C  
ATOM   6083  C   GLY A 395      15.657   0.592  -0.529  1.00  0.090          C  
ATOM   6084  O   GLY A 395      16.479   1.184   0.167  1.00  0.090          O  
ATOM   6085  H   GLY A 395      13.042  -1.143  -0.962  1.00  0.120          H  
ATOM   6086 1HA  GLY A 395      14.726  -0.365   1.148  1.00  0.120          H  
ATOM   6087 2HA  GLY A 395      15.146  -1.460  -0.156  1.00  0.120          H  
ATOM   6088  N   GLY A 396      15.484   0.876  -1.821  1.00  0.090          N  
ATOM   6089  CA  GLY A 396      16.244   1.913  -2.495  1.00  0.080          C  
ATOM   6090  C   GLY A 396      16.019   3.269  -1.821  1.00  0.070          C  
ATOM   6091  O   GLY A 396      16.981   3.935  -1.405  1.00  0.070          O  
ATOM   6092  H   GLY A 396      14.828   0.328  -2.388  1.00  0.110          H  
ATOM   6093 1HA  GLY A 396      17.302   1.666  -2.492  1.00  0.100          H  
ATOM   6094 2HA  GLY A 396      15.928   1.954  -3.535  1.00  0.100          H  
ATOM   6095  N   VAL A 397      14.749   3.672  -1.671  1.00  0.080          N  
ATOM   6096  CA  VAL A 397      14.483   4.967  -1.073  1.00  0.090          C  
ATOM   6097  C   VAL A 397      14.937   4.998   0.387  1.00  0.090          C  
ATOM   6098  O   VAL A 397      15.536   5.986   0.816  1.00  0.090          O  
ATOM   6099  CB  VAL A 397      12.979   5.328  -1.120  1.00  0.120          C  
ATOM   6100  CG1 VAL A 397      12.742   6.649  -0.352  1.00  0.120          C  
ATOM   6101  CG2 VAL A 397      12.488   5.449  -2.558  1.00  0.120          C  
ATOM   6102  H   VAL A 397      13.984   3.083  -2.021  1.00  0.100          H  
ATOM   6103  HA  VAL A 397      15.042   5.716  -1.626  1.00  0.110          H  
ATOM   6104  HB  VAL A 397      12.417   4.536  -0.615  1.00  0.150          H  
ATOM   6105 1HG1 VAL A 397      11.685   6.889  -0.362  1.00  0.150          H  
ATOM   6106 2HG1 VAL A 397      13.073   6.567   0.667  1.00  0.150          H  
ATOM   6107 3HG1 VAL A 397      13.299   7.452  -0.836  1.00  0.150          H  
ATOM   6108 1HG2 VAL A 397      11.426   5.683  -2.563  1.00  0.150          H  
ATOM   6109 2HG2 VAL A 397      13.018   6.225  -3.053  1.00  0.150          H  
ATOM   6110 3HG2 VAL A 397      12.652   4.514  -3.084  1.00  0.150          H  
ATOM   6111  N   ALA A 398      14.589   3.959   1.161  1.00  0.090          N  
ATOM   6112  CA  ALA A 398      14.919   3.887   2.579  1.00  0.100          C  
ATOM   6113  C   ALA A 398      16.425   3.925   2.808  1.00  0.100          C  
ATOM   6114  O   ALA A 398      16.893   4.573   3.749  1.00  0.100          O  
ATOM   6115  CB  ALA A 398      14.328   2.627   3.175  1.00  0.140          C  
ATOM   6116  H   ALA A 398      14.076   3.184   0.747  1.00  0.110          H  
ATOM   6117  HA  ALA A 398      14.480   4.754   3.071  1.00  0.120          H  
ATOM   6118 1HB  ALA A 398      14.547   2.584   4.240  1.00  0.160          H  
ATOM   6119 2HB  ALA A 398      13.253   2.620   3.019  1.00  0.160          H  
ATOM   6120 3HB  ALA A 398      14.763   1.773   2.673  1.00  0.160          H  
ATOM   6121  N   SER A 399      17.193   3.251   1.953  1.00  0.090          N  
ATOM   6122  CA  SER A 399      18.629   3.293   2.075  1.00  0.100          C  
ATOM   6123  C   SER A 399      19.127   4.701   1.855  1.00  0.100          C  
ATOM   6124  O   SER A 399      19.933   5.206   2.640  1.00  0.120          O  
ATOM   6125  CB  SER A 399      19.291   2.383   1.103  1.00  0.140          C  
ATOM   6126  OG  SER A 399      20.669   2.494   1.248  1.00  0.140          O  
ATOM   6127  H   SER A 399      16.783   2.664   1.223  1.00  0.110          H  
ATOM   6128  HA  SER A 399      18.902   2.984   3.084  1.00  0.120          H  
ATOM   6129 1HB  SER A 399      18.980   1.359   1.290  1.00  0.160          H  
ATOM   6130 2HB  SER A 399      18.984   2.640   0.095  1.00  0.160          H  
ATOM   6131  HG  SER A 399      21.048   1.962   0.565  1.00  0.160          H  
ATOM   6132  N   GLN A 400      18.617   5.381   0.818  1.00  0.090          N  
ATOM   6133  CA  GLN A 400      19.089   6.732   0.584  1.00  0.100          C  
ATOM   6134  C   GLN A 400      18.750   7.615   1.796  1.00  0.100          C  
ATOM   6135  O   GLN A 400      19.555   8.472   2.165  1.00  0.110          O  
ATOM   6136  CB  GLN A 400      18.529   7.322  -0.709  1.00  0.140          C  
ATOM   6137  CG  GLN A 400      19.196   8.662  -1.125  1.00  0.140          C  
ATOM   6138  CD  GLN A 400      20.660   8.539  -1.526  1.00  0.140          C  
ATOM   6139  OE1 GLN A 400      21.046   7.784  -2.435  1.00  0.140          O  
ATOM   6140  NE2 GLN A 400      21.503   9.300  -0.831  1.00  0.140          N  
ATOM   6141  H   GLN A 400      17.957   4.930   0.170  1.00  0.110          H  
ATOM   6142  HA  GLN A 400      20.168   6.697   0.486  1.00  0.120          H  
ATOM   6143 1HB  GLN A 400      18.661   6.604  -1.508  1.00  0.160          H  
ATOM   6144 2HB  GLN A 400      17.454   7.488  -0.594  1.00  0.160          H  
ATOM   6145 1HG  GLN A 400      18.666   9.104  -1.941  1.00  0.160          H  
ATOM   6146 2HG  GLN A 400      19.175   9.319  -0.277  1.00  0.160          H  
ATOM   6147 1HE2 GLN A 400      22.484   9.285  -1.030  1.00  0.160          H  
ATOM   6148 2HE2 GLN A 400      21.158   9.893  -0.095  1.00  0.160          H  
ATOM   6149  N   GLU A 401      17.601   7.384   2.455  1.00  0.100          N  
ATOM   6150  CA  GLU A 401      17.252   8.188   3.634  1.00  0.110          C  
ATOM   6151  C   GLU A 401      18.289   8.002   4.743  1.00  0.110          C  
ATOM   6152  O   GLU A 401      18.623   8.956   5.450  1.00  0.120          O  
ATOM   6153  CB  GLU A 401      15.865   7.831   4.175  1.00  0.150          C  
ATOM   6154  CG  GLU A 401      14.733   8.224   3.294  1.00  0.150          C  
ATOM   6155  CD  GLU A 401      14.601   9.677   3.133  1.00  0.150          C  
ATOM   6156  OE1 GLU A 401      14.453  10.366   4.118  1.00  0.150          O  
ATOM   6157  OE2 GLU A 401      14.707  10.135   2.021  1.00  0.150          O  
ATOM   6158  H   GLU A 401      16.936   6.703   2.067  1.00  0.120          H  
ATOM   6159  HA  GLU A 401      17.248   9.234   3.345  1.00  0.130          H  
ATOM   6160 1HB  GLU A 401      15.797   6.761   4.339  1.00  0.180          H  
ATOM   6161 2HB  GLU A 401      15.719   8.319   5.135  1.00  0.180          H  
ATOM   6162 1HG  GLU A 401      14.868   7.781   2.321  1.00  0.180          H  
ATOM   6163 2HG  GLU A 401      13.825   7.832   3.712  1.00  0.180          H  
ATOM   6164  N   VAL A 402      18.823   6.790   4.884  1.00  0.110          N  
ATOM   6165  CA  VAL A 402      19.876   6.548   5.866  1.00  0.110          C  
ATOM   6166  C   VAL A 402      21.119   7.323   5.462  1.00  0.110          C  
ATOM   6167  O   VAL A 402      21.776   7.948   6.294  1.00  0.130          O  
ATOM   6168  CB  VAL A 402      20.265   5.085   5.949  1.00  0.150          C  
ATOM   6169  CG1 VAL A 402      21.499   4.912   6.852  1.00  0.150          C  
ATOM   6170  CG2 VAL A 402      19.148   4.258   6.456  1.00  0.150          C  
ATOM   6171  H   VAL A 402      18.461   6.028   4.295  1.00  0.130          H  
ATOM   6172  HA  VAL A 402      19.539   6.886   6.841  1.00  0.130          H  
ATOM   6173  HB  VAL A 402      20.502   4.781   4.988  1.00  0.180          H  
ATOM   6174 1HG1 VAL A 402      21.763   3.869   6.866  1.00  0.180          H  
ATOM   6175 2HG1 VAL A 402      22.351   5.480   6.483  1.00  0.180          H  
ATOM   6176 3HG1 VAL A 402      21.267   5.240   7.859  1.00  0.180          H  
ATOM   6177 1HG2 VAL A 402      19.461   3.228   6.463  1.00  0.180          H  
ATOM   6178 2HG2 VAL A 402      18.901   4.569   7.450  1.00  0.180          H  
ATOM   6179 3HG2 VAL A 402      18.281   4.368   5.814  1.00  0.180          H  
ATOM   6180  N   LEU A 403      21.453   7.282   4.176  1.00  0.110          N  
ATOM   6181  CA  LEU A 403      22.645   7.970   3.718  1.00  0.120          C  
ATOM   6182  C   LEU A 403      22.507   9.478   4.012  1.00  0.120          C  
ATOM   6183  O   LEU A 403      23.475  10.130   4.411  1.00  0.130          O  
ATOM   6184  CB  LEU A 403      22.844   7.729   2.213  1.00  0.160          C  
ATOM   6185  CG  LEU A 403      23.103   6.236   1.756  1.00  0.160          C  
ATOM   6186  CD1 LEU A 403      23.272   6.210   0.248  1.00  0.160          C  
ATOM   6187  CD2 LEU A 403      24.246   5.609   2.474  1.00  0.160          C  
ATOM   6188  H   LEU A 403      20.887   6.708   3.538  1.00  0.130          H  
ATOM   6189  HA  LEU A 403      23.502   7.602   4.270  1.00  0.140          H  
ATOM   6190 1HB  LEU A 403      21.939   8.040   1.720  1.00  0.200          H  
ATOM   6191 2HB  LEU A 403      23.629   8.355   1.847  1.00  0.200          H  
ATOM   6192  HG  LEU A 403      22.222   5.654   1.981  1.00  0.200          H  
ATOM   6193 1HD1 LEU A 403      23.397   5.181  -0.083  1.00  0.200          H  
ATOM   6194 2HD1 LEU A 403      22.402   6.629  -0.229  1.00  0.200          H  
ATOM   6195 3HD1 LEU A 403      24.149   6.789  -0.032  1.00  0.200          H  
ATOM   6196 1HD2 LEU A 403      24.348   4.586   2.140  1.00  0.200          H  
ATOM   6197 2HD2 LEU A 403      25.144   6.131   2.277  1.00  0.200          H  
ATOM   6198 3HD2 LEU A 403      24.044   5.611   3.522  1.00  0.200          H  
ATOM   6199  N   LYS A 404      21.287  10.020   3.893  1.00  0.120          N  
ATOM   6200  CA  LYS A 404      21.025  11.426   4.228  1.00  0.130          C  
ATOM   6201  C   LYS A 404      21.200  11.615   5.741  1.00  0.130          C  
ATOM   6202  O   LYS A 404      21.856  12.550   6.217  1.00  0.150          O  
ATOM   6203  CB  LYS A 404      19.591  11.806   3.869  1.00  0.180          C  
ATOM   6204  CG  LYS A 404      19.317  11.816   2.414  1.00  0.180          C  
ATOM   6205  CD  LYS A 404      17.883  12.124   2.131  1.00  0.180          C  
ATOM   6206  CE  LYS A 404      17.564  11.882   0.680  1.00  0.180          C  
ATOM   6207  NZ  LYS A 404      16.153  12.063   0.383  1.00  0.180          N  
ATOM   6208  H   LYS A 404      20.545   9.433   3.501  1.00  0.140          H  
ATOM   6209  HA  LYS A 404      21.729  12.067   3.694  1.00  0.160          H  
ATOM   6210 1HB  LYS A 404      18.895  11.126   4.340  1.00  0.210          H  
ATOM   6211 2HB  LYS A 404      19.377  12.806   4.251  1.00  0.210          H  
ATOM   6212 1HG  LYS A 404      19.933  12.564   1.969  1.00  0.210          H  
ATOM   6213 2HG  LYS A 404      19.577  10.870   1.979  1.00  0.210          H  
ATOM   6214 1HD  LYS A 404      17.223  11.522   2.752  1.00  0.210          H  
ATOM   6215 2HD  LYS A 404      17.706  13.174   2.346  1.00  0.210          H  
ATOM   6216 1HE  LYS A 404      18.127  12.556   0.065  1.00  0.210          H  
ATOM   6217 2HE  LYS A 404      17.823  10.875   0.430  1.00  0.210          H  
ATOM   6218 1HZ  LYS A 404      16.046  11.878  -0.622  1.00  0.210          H  
ATOM   6219 2HZ  LYS A 404      15.585  11.404   0.945  1.00  0.210          H  
ATOM   6220 3HZ  LYS A 404      15.877  13.016   0.595  1.00  0.210          H  
ATOM   6221  N   ALA A 405      20.668  10.659   6.518  1.00  0.120          N  
ATOM   6222  CA  ALA A 405      20.702  10.693   7.981  1.00  0.130          C  
ATOM   6223  C   ALA A 405      22.102  10.781   8.531  1.00  0.150          C  
ATOM   6224  O   ALA A 405      22.335  11.420   9.560  1.00  0.180          O  
ATOM   6225  CB  ALA A 405      20.044   9.444   8.559  1.00  0.180          C  
ATOM   6226  H   ALA A 405      20.126   9.913   6.072  1.00  0.140          H  
ATOM   6227  HA  ALA A 405      20.168  11.578   8.303  1.00  0.160          H  
ATOM   6228 1HB  ALA A 405      20.063   9.497   9.620  1.00  0.210          H  
ATOM   6229 2HB  ALA A 405      19.022   9.361   8.215  1.00  0.210          H  
ATOM   6230 3HB  ALA A 405      20.587   8.572   8.256  1.00  0.210          H  
ATOM   6231  N   VAL A 406      23.052  10.153   7.861  1.00  0.150          N  
ATOM   6232  CA  VAL A 406      24.400  10.173   8.381  1.00  0.170          C  
ATOM   6233  C   VAL A 406      25.311  11.189   7.671  1.00  0.190          C  
ATOM   6234  O   VAL A 406      26.510  11.202   7.942  1.00  0.210          O  
ATOM   6235  CB  VAL A 406      25.020   8.751   8.322  1.00  0.230          C  
ATOM   6236  CG1 VAL A 406      24.136   7.760   9.134  1.00  0.230          C  
ATOM   6237  CG2 VAL A 406      25.193   8.287   6.901  1.00  0.230          C  
ATOM   6238  H   VAL A 406      22.800   9.602   7.032  1.00  0.180          H  
ATOM   6239  HA  VAL A 406      24.352  10.450   9.432  1.00  0.200          H  
ATOM   6240  HB  VAL A 406      25.988   8.785   8.795  1.00  0.280          H  
ATOM   6241 1HG1 VAL A 406      24.591   6.769   9.124  1.00  0.280          H  
ATOM   6242 2HG1 VAL A 406      24.048   8.108  10.159  1.00  0.280          H  
ATOM   6243 3HG1 VAL A 406      23.144   7.704   8.683  1.00  0.280          H  
ATOM   6244 1HG2 VAL A 406      25.643   7.315   6.902  1.00  0.280          H  
ATOM   6245 2HG2 VAL A 406      24.239   8.245   6.408  1.00  0.280          H  
ATOM   6246 3HG2 VAL A 406      25.835   8.970   6.386  1.00  0.280          H  
ATOM   6247  N   THR A 407      24.768  12.022   6.757  1.00  0.190          N  
ATOM   6248  CA  THR A 407      25.610  13.006   6.056  1.00  0.220          C  
ATOM   6249  C   THR A 407      25.108  14.454   5.993  1.00  0.240          C  
ATOM   6250  O   THR A 407      25.916  15.378   5.889  1.00  0.280          O  
ATOM   6251  CB  THR A 407      25.831  12.612   4.601  1.00  0.300          C  
ATOM   6252  OG1 THR A 407      24.564  12.571   3.907  1.00  0.300          O  
ATOM   6253  CG2 THR A 407      26.499  11.316   4.494  1.00  0.300          C  
ATOM   6254  H   THR A 407      23.764  11.992   6.584  1.00  0.230          H  
ATOM   6255  HA  THR A 407      26.574  13.023   6.555  1.00  0.260          H  
ATOM   6256  HB  THR A 407      26.455  13.369   4.142  1.00  0.360          H  
ATOM   6257  HG1 THR A 407      24.077  11.745   4.187  1.00  0.360          H  
ATOM   6258 1HG2 THR A 407      26.659  11.095   3.467  1.00  0.360          H  
ATOM   6259 2HG2 THR A 407      27.440  11.353   5.016  1.00  0.360          H  
ATOM   6260 3HG2 THR A 407      25.883  10.565   4.923  1.00  0.360          H  
ATOM   6261  N   GLY A 408      23.793  14.677   6.028  1.00  0.220          N  
ATOM   6262  CA  GLY A 408      23.242  16.025   5.871  1.00  0.230          C  
ATOM   6263  C   GLY A 408      23.111  16.446   4.398  1.00  0.240          C  
ATOM   6264  O   GLY A 408      22.797  17.610   4.101  1.00  0.250          O  
ATOM   6265  H   GLY A 408      23.142  13.899   6.117  1.00  0.260          H  
ATOM   6266 1HA  GLY A 408      22.261  16.067   6.349  1.00  0.280          H  
ATOM   6267 2HA  GLY A 408      23.872  16.737   6.403  1.00  0.280          H  
ATOM   6268  N   LYS A 409      23.429  15.538   3.470  1.00  0.230          N  
ATOM   6269  CA  LYS A 409      23.336  15.882   2.061  1.00  0.230          C  
ATOM   6270  C   LYS A 409      21.979  15.459   1.528  1.00  0.220          C  
ATOM   6271  O   LYS A 409      21.542  14.344   1.800  1.00  0.220          O  
ATOM   6272  CB  LYS A 409      24.451  15.235   1.248  1.00  0.320          C  
ATOM   6273  CG  LYS A 409      24.460  15.671  -0.225  1.00  0.320          C  
ATOM   6274  CD  LYS A 409      25.591  15.098  -0.941  1.00  0.320          C  
ATOM   6275  CE  LYS A 409      25.665  15.542  -2.423  1.00  0.320          C  
ATOM   6276  NZ  LYS A 409      26.187  16.920  -2.632  1.00  0.320          N  
ATOM   6277  H   LYS A 409      23.715  14.595   3.745  1.00  0.280          H  
ATOM   6278  HA  LYS A 409      23.412  16.962   1.952  1.00  0.280          H  
ATOM   6279 1HB  LYS A 409      25.418  15.477   1.690  1.00  0.390          H  
ATOM   6280 2HB  LYS A 409      24.337  14.148   1.280  1.00  0.390          H  
ATOM   6281 1HG  LYS A 409      23.553  15.358  -0.718  1.00  0.390          H  
ATOM   6282 2HG  LYS A 409      24.538  16.729  -0.296  1.00  0.390          H  
ATOM   6283 1HD  LYS A 409      26.505  15.408  -0.444  1.00  0.390          H  
ATOM   6284 2HD  LYS A 409      25.527  14.012  -0.899  1.00  0.390          H  
ATOM   6285 1HE  LYS A 409      26.309  14.881  -2.932  1.00  0.390          H  
ATOM   6286 2HE  LYS A 409      24.689  15.486  -2.866  1.00  0.390          H  
ATOM   6287 1HZ  LYS A 409      26.217  17.066  -3.629  1.00  0.390          H  
ATOM   6288 2HZ  LYS A 409      25.595  17.647  -2.218  1.00  0.390          H  
ATOM   6289 3HZ  LYS A 409      27.118  16.997  -2.254  1.00  0.390          H  
ATOM   6290  N   PHE A 410      21.363  16.325   0.727  1.00  0.230          N  
ATOM   6291  CA  PHE A 410      20.077  16.142   0.057  1.00  0.220          C  
ATOM   6292  C   PHE A 410      18.941  16.415   1.040  1.00  0.210          C  
ATOM   6293  O   PHE A 410      19.159  16.501   2.253  1.00  0.200          O  
ATOM   6294  CB  PHE A 410      19.898  14.730  -0.489  1.00  0.310          C  
ATOM   6295  CG  PHE A 410      20.947  14.225  -1.462  1.00  0.310          C  
ATOM   6296  CD1 PHE A 410      21.648  13.073  -1.147  1.00  0.310          C  
ATOM   6297  CD2 PHE A 410      21.263  14.875  -2.637  1.00  0.310          C  
ATOM   6298  CE1 PHE A 410      22.609  12.575  -1.981  1.00  0.310          C  
ATOM   6299  CE2 PHE A 410      22.230  14.367  -3.479  1.00  0.310          C  
ATOM   6300  CZ  PHE A 410      22.900  13.216  -3.147  1.00  0.310          C  
ATOM   6301  H   PHE A 410      21.787  17.233   0.571  1.00  0.280          H  
ATOM   6302  HA  PHE A 410      19.997  16.861  -0.763  1.00  0.260          H  
ATOM   6303 1HB  PHE A 410      19.813  14.044   0.306  1.00  0.370          H  
ATOM   6304 2HB  PHE A 410      18.952  14.711  -0.989  1.00  0.370          H  
ATOM   6305  HD1 PHE A 410      21.421  12.559  -0.209  1.00  0.370          H  
ATOM   6306  HD2 PHE A 410      20.747  15.790  -2.897  1.00  0.370          H  
ATOM   6307  HE1 PHE A 410      23.135  11.673  -1.710  1.00  0.370          H  
ATOM   6308  HE2 PHE A 410      22.472  14.871  -4.407  1.00  0.370          H  
ATOM   6309  HZ  PHE A 410      23.668  12.826  -3.815  1.00  0.370          H  
ATOM   6310  N   SER A 411      17.720  16.580   0.523  1.00  0.210          N  
ATOM   6311  CA  SER A 411      16.576  16.849   1.389  1.00  0.200          C  
ATOM   6312  C   SER A 411      15.972  15.545   1.923  1.00  0.160          C  
ATOM   6313  O   SER A 411      15.749  14.628   1.128  1.00  0.140          O  
ATOM   6314  CB  SER A 411      15.488  17.588   0.639  1.00  0.280          C  
ATOM   6315  OG  SER A 411      15.866  18.878   0.292  1.00  0.280          O  
ATOM   6316  H   SER A 411      17.566  16.497  -0.489  1.00  0.250          H  
ATOM   6317  HA  SER A 411      16.940  17.491   2.179  1.00  0.240          H  
ATOM   6318 1HB  SER A 411      15.252  17.034  -0.264  1.00  0.340          H  
ATOM   6319 2HB  SER A 411      14.584  17.619   1.242  1.00  0.340          H  
ATOM   6320  HG  SER A 411      16.625  18.789  -0.316  1.00  0.340          H  
ATOM   6321  N   PRO A 412      15.693  15.434   3.238  1.00  0.150          N  
ATOM   6322  CA  PRO A 412      15.113  14.287   3.937  1.00  0.130          C  
ATOM   6323  C   PRO A 412      13.623  14.096   3.678  1.00  0.120          C  
ATOM   6324  O   PRO A 412      12.907  15.069   3.426  1.00  0.130          O  
ATOM   6325  CB  PRO A 412      15.344  14.671   5.400  1.00  0.200          C  
ATOM   6326  CG  PRO A 412      15.347  16.178   5.412  1.00  0.200          C  
ATOM   6327  CD  PRO A 412      15.978  16.584   4.129  1.00  0.200          C  
ATOM   6328  HA  PRO A 412      15.667  13.373   3.684  1.00  0.160          H  
ATOM   6329 1HB  PRO A 412      14.522  14.263   6.001  1.00  0.230          H  
ATOM   6330 2HB  PRO A 412      16.278  14.224   5.774  1.00  0.230          H  
ATOM   6331 1HG  PRO A 412      14.332  16.551   5.480  1.00  0.230          H  
ATOM   6332 2HG  PRO A 412      15.870  16.558   6.285  1.00  0.230          H  
ATOM   6333 1HD  PRO A 412      15.464  17.497   3.783  1.00  0.230          H  
ATOM   6334 2HD  PRO A 412      17.069  16.722   4.262  1.00  0.230          H  
ATOM   6335  N   LEU A 413      13.136  12.867   3.840  1.00  0.120          N  
ATOM   6336  CA  LEU A 413      11.704  12.628   3.840  1.00  0.120          C  
ATOM   6337  C   LEU A 413      11.118  13.331   5.044  1.00  0.130          C  
ATOM   6338  O   LEU A 413      11.634  13.182   6.149  1.00  0.140          O  
ATOM   6339  CB  LEU A 413      11.394  11.127   3.933  1.00  0.170          C  
ATOM   6340  CG  LEU A 413       9.904  10.736   3.955  1.00  0.170          C  
ATOM   6341  CD1 LEU A 413       9.283  11.053   2.658  1.00  0.170          C  
ATOM   6342  CD2 LEU A 413       9.763   9.274   4.272  1.00  0.170          C  
ATOM   6343  H   LEU A 413      13.755  12.058   3.981  1.00  0.140          H  
ATOM   6344  HA  LEU A 413      11.287  13.058   2.934  1.00  0.140          H  
ATOM   6345 1HB  LEU A 413      11.853  10.628   3.081  1.00  0.200          H  
ATOM   6346 2HB  LEU A 413      11.855  10.745   4.828  1.00  0.200          H  
ATOM   6347  HG  LEU A 413       9.398  11.310   4.711  1.00  0.200          H  
ATOM   6348 1HD1 LEU A 413       8.228  10.813   2.705  1.00  0.200          H  
ATOM   6349 2HD1 LEU A 413       9.388  12.088   2.471  1.00  0.200          H  
ATOM   6350 3HD1 LEU A 413       9.764  10.488   1.862  1.00  0.200          H  
ATOM   6351 1HD2 LEU A 413       8.716   8.998   4.300  1.00  0.200          H  
ATOM   6352 2HD2 LEU A 413      10.271   8.700   3.508  1.00  0.200          H  
ATOM   6353 3HD2 LEU A 413      10.204   9.067   5.241  1.00  0.200          H  
ATOM   6354  N   CYS A 414      10.027  14.061   4.848  1.00  0.140          N  
ATOM   6355  CA  CYS A 414       9.408  14.824   5.921  1.00  0.190          C  
ATOM   6356  C   CYS A 414       7.879  14.737   5.925  1.00  0.190          C  
ATOM   6357  O   CYS A 414       7.243  15.627   5.364  1.00  0.240          O  
ATOM   6358  CB  CYS A 414       9.771  16.296   5.775  1.00  0.250          C  
ATOM   6359  SG  CYS A 414      11.521  16.623   5.835  1.00  0.250          S  
ATOM   6360  H   CYS A 414       9.643  14.150   3.916  1.00  0.170          H  
ATOM   6361  HA  CYS A 414       9.812  14.492   6.867  1.00  0.230          H  
ATOM   6362 1HB  CYS A 414       9.391  16.672   4.824  1.00  0.300          H  
ATOM   6363 2HB  CYS A 414       9.293  16.865   6.569  1.00  0.300          H  
ATOM   6364  HG  CYS A 414      11.869  15.849   4.768  1.00  0.300          H  
ATOM   6365  N   GLN A 415       7.270  13.698   6.542  1.00  0.180          N  
ATOM   6366  CA  GLN A 415       7.912  12.562   7.223  1.00  0.180          C  
ATOM   6367  C   GLN A 415       7.466  11.193   6.726  1.00  0.150          C  
ATOM   6368  O   GLN A 415       8.141  10.193   6.974  1.00  0.200          O  
ATOM   6369  CB  GLN A 415       7.707  12.643   8.739  1.00  0.250          C  
ATOM   6370  CG  GLN A 415       8.403  13.815   9.360  1.00  0.250          C  
ATOM   6371  CD  GLN A 415       8.355  13.856  10.903  1.00  0.250          C  
ATOM   6372  OE1 GLN A 415       7.751  14.748  11.516  1.00  0.250          O  
ATOM   6373  NE2 GLN A 415       9.007  12.889  11.534  1.00  0.250          N  
ATOM   6374  H   GLN A 415       6.251  13.692   6.520  1.00  0.220          H  
ATOM   6375  HA  GLN A 415       8.978  12.583   7.042  1.00  0.220          H  
ATOM   6376 1HB  GLN A 415       6.641  12.692   8.974  1.00  0.300          H  
ATOM   6377 2HB  GLN A 415       8.108  11.748   9.192  1.00  0.300          H  
ATOM   6378 1HG  GLN A 415       9.421  13.744   9.043  1.00  0.300          H  
ATOM   6379 2HG  GLN A 415       7.956  14.730   8.981  1.00  0.300          H  
ATOM   6380 1HE2 GLN A 415       8.986  12.844  12.568  1.00  0.300          H  
ATOM   6381 2HE2 GLN A 415       9.527  12.178  10.997  1.00  0.300          H  
ATOM   6382  N   TRP A 416       6.311  11.108   6.073  1.00  0.140          N  
ATOM   6383  CA  TRP A 416       5.817   9.792   5.678  1.00  0.140          C  
ATOM   6384  C   TRP A 416       5.673   9.695   4.183  1.00  0.160          C  
ATOM   6385  O   TRP A 416       5.161  10.619   3.559  1.00  0.320          O  
ATOM   6386  CB  TRP A 416       4.430   9.577   6.222  1.00  0.200          C  
ATOM   6387  CG  TRP A 416       4.321   9.603   7.601  1.00  0.200          C  
ATOM   6388  CD1 TRP A 416       4.247  10.713   8.314  1.00  0.200          C  
ATOM   6389  CD2 TRP A 416       4.225   8.521   8.516  1.00  0.200          C  
ATOM   6390  NE1 TRP A 416       4.141  10.440   9.587  1.00  0.200          N  
ATOM   6391  CE2 TRP A 416       4.111   9.082   9.759  1.00  0.200          C  
ATOM   6392  CE3 TRP A 416       4.234   7.152   8.380  1.00  0.200          C  
ATOM   6393  CZ2 TRP A 416       4.004   8.316  10.906  1.00  0.200          C  
ATOM   6394  CZ3 TRP A 416       4.132   6.377   9.520  1.00  0.200          C  
ATOM   6395  CH2 TRP A 416       4.020   6.945  10.743  1.00  0.200          C  
ATOM   6396  H   TRP A 416       5.754  11.941   5.887  1.00  0.170          H  
ATOM   6397  HA  TRP A 416       6.495   9.022   6.031  1.00  0.170          H  
ATOM   6398 1HB  TRP A 416       3.773  10.334   5.836  1.00  0.240          H  
ATOM   6399 2HB  TRP A 416       4.088   8.616   5.885  1.00  0.240          H  
ATOM   6400  HD1 TRP A 416       4.284  11.711   7.912  1.00  0.240          H  
ATOM   6401  HE1 TRP A 416       4.106  11.183  10.280  1.00  0.240          H  
ATOM   6402  HE3 TRP A 416       4.332   6.702   7.397  1.00  0.240          H  
ATOM   6403  HZ2 TRP A 416       3.916   8.741  11.896  1.00  0.240          H  
ATOM   6404  HZ3 TRP A 416       4.150   5.304   9.414  1.00  0.240          H  
ATOM   6405  HH2 TRP A 416       3.943   6.307  11.606  1.00  0.240          H  
ATOM   6406  N   LEU A 417       6.026   8.551   3.626  1.00  0.150          N  
ATOM   6407  CA  LEU A 417       5.858   8.324   2.201  1.00  0.150          C  
ATOM   6408  C   LEU A 417       4.969   7.101   1.988  1.00  0.160          C  
ATOM   6409  O   LEU A 417       5.224   6.017   2.537  1.00  0.170          O  
ATOM   6410  CB  LEU A 417       7.238   8.122   1.550  1.00  0.210          C  
ATOM   6411  CG  LEU A 417       7.332   8.006   0.030  1.00  0.210          C  
ATOM   6412  CD1 LEU A 417       6.932   9.374  -0.618  1.00  0.210          C  
ATOM   6413  CD2 LEU A 417       8.773   7.635  -0.346  1.00  0.210          C  
ATOM   6414  H   LEU A 417       6.463   7.851   4.224  1.00  0.180          H  
ATOM   6415  HA  LEU A 417       5.362   9.188   1.764  1.00  0.180          H  
ATOM   6416 1HB  LEU A 417       7.863   8.902   1.834  1.00  0.250          H  
ATOM   6417 2HB  LEU A 417       7.651   7.221   1.954  1.00  0.250          H  
ATOM   6418  HG  LEU A 417       6.657   7.237  -0.324  1.00  0.250          H  
ATOM   6419 1HD1 LEU A 417       7.009   9.307  -1.700  1.00  0.250          H  
ATOM   6420 2HD1 LEU A 417       5.911   9.637  -0.359  1.00  0.250          H  
ATOM   6421 3HD1 LEU A 417       7.605  10.156  -0.261  1.00  0.250          H  
ATOM   6422 1HD2 LEU A 417       8.859   7.548  -1.431  1.00  0.250          H  
ATOM   6423 2HD2 LEU A 417       9.457   8.407   0.012  1.00  0.250          H  
ATOM   6424 3HD2 LEU A 417       9.031   6.681   0.115  1.00  0.250          H  
ATOM   6425  N   TYR A 418       3.925   7.252   1.176  1.00  0.190          N  
ATOM   6426  CA  TYR A 418       3.013   6.113   0.975  1.00  0.200          C  
ATOM   6427  C   TYR A 418       2.940   5.659  -0.475  1.00  0.210          C  
ATOM   6428  O   TYR A 418       2.627   6.449  -1.366  1.00  0.250          O  
ATOM   6429  CB  TYR A 418       1.627   6.508   1.427  1.00  0.280          C  
ATOM   6430  CG  TYR A 418       1.569   6.944   2.848  1.00  0.280          C  
ATOM   6431  CD1 TYR A 418       1.889   8.241   3.137  1.00  0.280          C  
ATOM   6432  CD2 TYR A 418       1.186   6.097   3.850  1.00  0.280          C  
ATOM   6433  CE1 TYR A 418       1.820   8.686   4.376  1.00  0.280          C  
ATOM   6434  CE2 TYR A 418       1.119   6.566   5.136  1.00  0.280          C  
ATOM   6435  CZ  TYR A 418       1.434   7.867   5.395  1.00  0.280          C  
ATOM   6436  OH  TYR A 418       1.372   8.390   6.666  1.00  0.280          O  
ATOM   6437  H   TYR A 418       3.749   8.178   0.761  1.00  0.230          H  
ATOM   6438  HA  TYR A 418       3.361   5.265   1.567  1.00  0.240          H  
ATOM   6439 1HB  TYR A 418       1.262   7.312   0.803  1.00  0.330          H  
ATOM   6440 2HB  TYR A 418       0.955   5.664   1.305  1.00  0.330          H  
ATOM   6441  HD1 TYR A 418       2.193   8.927   2.345  1.00  0.330          H  
ATOM   6442  HD2 TYR A 418       0.938   5.082   3.633  1.00  0.330          H  
ATOM   6443  HE1 TYR A 418       2.072   9.705   4.567  1.00  0.330          H  
ATOM   6444  HE2 TYR A 418       0.813   5.914   5.940  1.00  0.330          H  
ATOM   6445  HH  TYR A 418       1.005   7.745   7.299  1.00  0.330          H  
ATOM   6446  N   LEU A 419       3.189   4.368  -0.698  1.00  0.210          N  
ATOM   6447  CA  LEU A 419       3.220   3.773  -2.038  1.00  0.210          C  
ATOM   6448  C   LEU A 419       2.137   2.738  -2.262  1.00  0.190          C  
ATOM   6449  O   LEU A 419       1.823   1.924  -1.382  1.00  0.180          O  
ATOM   6450  CB  LEU A 419       4.602   3.121  -2.295  1.00  0.290          C  
ATOM   6451  CG  LEU A 419       4.870   2.392  -3.700  1.00  0.290          C  
ATOM   6452  CD1 LEU A 419       6.360   2.552  -4.070  1.00  0.290          C  
ATOM   6453  CD2 LEU A 419       4.544   0.855  -3.603  1.00  0.290          C  
ATOM   6454  H   LEU A 419       3.392   3.767   0.109  1.00  0.250          H  
ATOM   6455  HA  LEU A 419       3.073   4.569  -2.765  1.00  0.250          H  
ATOM   6456 1HB  LEU A 419       5.373   3.865  -2.154  1.00  0.350          H  
ATOM   6457 2HB  LEU A 419       4.724   2.391  -1.537  1.00  0.350          H  
ATOM   6458  HG  LEU A 419       4.265   2.854  -4.477  1.00  0.350          H  
ATOM   6459 1HD1 LEU A 419       6.555   2.066  -5.027  1.00  0.350          H  
ATOM   6460 2HD1 LEU A 419       6.607   3.611  -4.148  1.00  0.350          H  
ATOM   6461 3HD1 LEU A 419       6.980   2.092  -3.298  1.00  0.350          H  
ATOM   6462 1HD2 LEU A 419       4.751   0.381  -4.561  1.00  0.350          H  
ATOM   6463 2HD2 LEU A 419       5.170   0.410  -2.840  1.00  0.350          H  
ATOM   6464 3HD2 LEU A 419       3.510   0.672  -3.348  1.00  0.350          H  
ATOM   6465  N   GLU A 420       1.591   2.742  -3.472  1.00  0.230          N  
ATOM   6466  CA  GLU A 420       0.634   1.734  -3.865  1.00  0.230          C  
ATOM   6467  C   GLU A 420       0.890   1.323  -5.310  1.00  0.200          C  
ATOM   6468  O   GLU A 420       0.942   2.159  -6.216  1.00  0.260          O  
ATOM   6469  CB  GLU A 420      -0.787   2.270  -3.665  1.00  0.320          C  
ATOM   6470  CG  GLU A 420      -1.891   1.299  -3.979  1.00  0.320          C  
ATOM   6471  CD  GLU A 420      -3.256   1.814  -3.610  1.00  0.320          C  
ATOM   6472  OE1 GLU A 420      -3.384   2.971  -3.292  1.00  0.320          O  
ATOM   6473  OE2 GLU A 420      -4.176   1.035  -3.635  1.00  0.320          O  
ATOM   6474  H   GLU A 420       1.863   3.450  -4.140  1.00  0.280          H  
ATOM   6475  HA  GLU A 420       0.766   0.852  -3.236  1.00  0.280          H  
ATOM   6476 1HB  GLU A 420      -0.904   2.562  -2.632  1.00  0.390          H  
ATOM   6477 2HB  GLU A 420      -0.934   3.158  -4.278  1.00  0.390          H  
ATOM   6478 1HG  GLU A 420      -1.883   1.119  -5.045  1.00  0.390          H  
ATOM   6479 2HG  GLU A 420      -1.698   0.360  -3.477  1.00  0.390          H  
ATOM   6480  N   ALA A 421       0.998   0.014  -5.521  1.00  0.160          N  
ATOM   6481  CA  ALA A 421       1.222  -0.582  -6.824  1.00  0.180          C  
ATOM   6482  C   ALA A 421       0.048  -1.462  -7.215  1.00  0.250          C  
ATOM   6483  O   ALA A 421       0.213  -2.381  -8.000  1.00  0.380          O  
ATOM   6484  CB  ALA A 421       2.503  -1.409  -6.809  1.00  0.240          C  
ATOM   6485  H   ALA A 421       0.994  -0.612  -4.712  1.00  0.190          H  
ATOM   6486  HA  ALA A 421       1.313   0.216  -7.560  1.00  0.220          H  
ATOM   6487 1HB  ALA A 421       2.664  -1.839  -7.795  1.00  0.290          H  
ATOM   6488 2HB  ALA A 421       3.346  -0.771  -6.546  1.00  0.290          H  
ATOM   6489 3HB  ALA A 421       2.410  -2.204  -6.074  1.00  0.290          H  
ATOM   6490  N   ALA A 422      -1.152  -1.128  -6.738  1.00  0.260          N  
ATOM   6491  CA  ALA A 422      -2.373  -1.921  -6.944  1.00  0.350          C  
ATOM   6492  C   ALA A 422      -2.696  -2.180  -8.404  1.00  0.350          C  
ATOM   6493  O   ALA A 422      -3.278  -3.212  -8.740  1.00  0.400          O  
ATOM   6494  CB  ALA A 422      -3.548  -1.233  -6.287  1.00  0.450          C  
ATOM   6495  H   ALA A 422      -1.206  -0.315  -6.134  1.00  0.310          H  
ATOM   6496  HA  ALA A 422      -2.229  -2.881  -6.473  1.00  0.420          H  
ATOM   6497 1HB  ALA A 422      -4.442  -1.847  -6.404  1.00  0.540          H  
ATOM   6498 2HB  ALA A 422      -3.344  -1.093  -5.224  1.00  0.540          H  
ATOM   6499 3HB  ALA A 422      -3.713  -0.261  -6.753  1.00  0.540          H  
ATOM   6500  N   ASP A 423      -2.285  -1.294  -9.292  1.00  0.320          N  
ATOM   6501  CA  ASP A 423      -2.527  -1.469 -10.714  1.00  0.320          C  
ATOM   6502  C   ASP A 423      -1.897  -2.783 -11.228  1.00  0.260          C  
ATOM   6503  O   ASP A 423      -2.268  -3.275 -12.284  1.00  0.320          O  
ATOM   6504  CB  ASP A 423      -1.930  -0.286 -11.461  1.00  0.450          C  
ATOM   6505  CG  ASP A 423      -2.668   1.026 -11.239  1.00  0.450          C  
ATOM   6506  OD1 ASP A 423      -3.817   1.027 -10.881  1.00  0.450          O  
ATOM   6507  OD2 ASP A 423      -2.010   2.034 -11.331  1.00  0.450          O  
ATOM   6508  H   ASP A 423      -1.841  -0.440  -8.980  1.00  0.380          H  
ATOM   6509  HA  ASP A 423      -3.603  -1.506 -10.884  1.00  0.380          H  
ATOM   6510 1HB  ASP A 423      -0.895  -0.159 -11.159  1.00  0.540          H  
ATOM   6511 2HB  ASP A 423      -1.943  -0.500 -12.531  1.00  0.540          H  
ATOM   6512  N   ILE A 424      -0.909  -3.315 -10.498  1.00  0.230          N  
ATOM   6513  CA  ILE A 424      -0.183  -4.544 -10.821  1.00  0.210          C  
ATOM   6514  C   ILE A 424      -1.031  -5.818 -10.727  1.00  0.230          C  
ATOM   6515  O   ILE A 424      -0.619  -6.865 -11.228  1.00  0.240          O  
ATOM   6516  CB  ILE A 424       1.032  -4.704  -9.876  1.00  0.300          C  
ATOM   6517  CG1 ILE A 424       2.066  -5.629 -10.494  1.00  0.300          C  
ATOM   6518  CG2 ILE A 424       0.580  -5.319  -8.492  1.00  0.300          C  
ATOM   6519  CD1 ILE A 424       3.387  -5.538  -9.838  1.00  0.300          C  
ATOM   6520  H   ILE A 424      -0.654  -2.848  -9.624  1.00  0.280          H  
ATOM   6521  HA  ILE A 424       0.177  -4.457 -11.842  1.00  0.250          H  
ATOM   6522  HB  ILE A 424       1.481  -3.726  -9.714  1.00  0.360          H  
ATOM   6523 1HG1 ILE A 424       1.722  -6.655 -10.416  1.00  0.360          H  
ATOM   6524 2HG1 ILE A 424       2.188  -5.380 -11.552  1.00  0.360          H  
ATOM   6525 1HG2 ILE A 424       1.421  -5.397  -7.826  1.00  0.360          H  
ATOM   6526 2HG2 ILE A 424      -0.166  -4.692  -8.027  1.00  0.360          H  
ATOM   6527 3HG2 ILE A 424       0.159  -6.312  -8.629  1.00  0.360          H  
ATOM   6528 1HD1 ILE A 424       4.064  -6.192 -10.318  1.00  0.360          H  
ATOM   6529 2HD1 ILE A 424       3.723  -4.527  -9.948  1.00  0.360          H  
ATOM   6530 3HD1 ILE A 424       3.334  -5.796  -8.795  1.00  0.360          H  
ATOM   6531  N   VAL A 425      -2.154  -5.773 -10.003  1.00  0.310          N  
ATOM   6532  CA  VAL A 425      -2.969  -6.973  -9.814  1.00  0.450          C  
ATOM   6533  C   VAL A 425      -3.696  -7.327 -11.109  1.00  0.350          C  
ATOM   6534  O   VAL A 425      -4.377  -6.481 -11.693  1.00  0.450          O  
ATOM   6535  CB  VAL A 425      -3.986  -6.741  -8.670  1.00  0.570          C  
ATOM   6536  CG1 VAL A 425      -4.914  -7.957  -8.526  1.00  0.570          C  
ATOM   6537  CG2 VAL A 425      -3.222  -6.458  -7.337  1.00  0.570          C  
ATOM   6538  H   VAL A 425      -2.462  -4.874  -9.618  1.00  0.370          H  
ATOM   6539  HA  VAL A 425      -2.313  -7.798  -9.540  1.00  0.540          H  
ATOM   6540  HB  VAL A 425      -4.607  -5.877  -8.918  1.00  0.690          H  
ATOM   6541 1HG1 VAL A 425      -5.612  -7.762  -7.743  1.00  0.690          H  
ATOM   6542 2HG1 VAL A 425      -5.462  -8.135  -9.452  1.00  0.690          H  
ATOM   6543 3HG1 VAL A 425      -4.327  -8.843  -8.276  1.00  0.690          H  
ATOM   6544 1HG2 VAL A 425      -3.939  -6.278  -6.535  1.00  0.690          H  
ATOM   6545 2HG2 VAL A 425      -2.600  -7.316  -7.083  1.00  0.690          H  
ATOM   6546 3HG2 VAL A 425      -2.589  -5.576  -7.457  1.00  0.690          H  
ATOM   6547  N   GLU A 426      -3.553  -8.575 -11.573  1.00  0.420          N  
ATOM   6548  CA  GLU A 426      -4.135  -8.984 -12.855  1.00  0.420          C  
ATOM   6549  C   GLU A 426      -5.639  -9.212 -12.802  1.00  0.540          C  
ATOM   6550  O   GLU A 426      -6.131 -10.129 -12.147  1.00  0.730          O  
ATOM   6551  CB  GLU A 426      -3.428 -10.253 -13.367  1.00  0.590          C  
ATOM   6552  CG  GLU A 426      -3.902 -10.759 -14.732  1.00  0.590          C  
ATOM   6553  CD  GLU A 426      -3.225 -12.029 -15.225  1.00  0.590          C  
ATOM   6554  OE1 GLU A 426      -3.199 -12.989 -14.513  1.00  0.590          O  
ATOM   6555  OE2 GLU A 426      -2.741 -12.025 -16.334  1.00  0.590          O  
ATOM   6556  H   GLU A 426      -3.001  -9.232 -11.040  1.00  0.500          H  
ATOM   6557  HA  GLU A 426      -3.957  -8.196 -13.579  1.00  0.500          H  
ATOM   6558 1HB  GLU A 426      -2.376 -10.028 -13.472  1.00  0.710          H  
ATOM   6559 2HB  GLU A 426      -3.528 -11.060 -12.639  1.00  0.710          H  
ATOM   6560 1HG  GLU A 426      -4.944 -10.982 -14.649  1.00  0.710          H  
ATOM   6561 2HG  GLU A 426      -3.780  -9.968 -15.476  1.00  0.710          H  
ATOM   6562  N   SER A 427      -6.370  -8.419 -13.587  1.00  0.560          N  
ATOM   6563  CA  SER A 427      -7.828  -8.461 -13.634  1.00  0.630          C  
ATOM   6564  C   SER A 427      -8.357  -9.636 -14.430  1.00  0.470          C  
ATOM   6565  O   SER A 427      -9.542  -9.953 -14.399  1.00  0.900          O  
ATOM   6566  CB  SER A 427      -8.347  -7.173 -14.237  1.00  0.850          C  
ATOM   6567  OG  SER A 427      -7.985  -7.075 -15.589  1.00  0.850          O  
ATOM   6568  H   SER A 427      -5.903  -7.699 -14.124  1.00  0.670          H  
ATOM   6569  HA  SER A 427      -8.199  -8.547 -12.612  1.00  0.760          H  
ATOM   6570 1HB  SER A 427      -9.433  -7.138 -14.143  1.00  1.020          H  
ATOM   6571 2HB  SER A 427      -7.942  -6.325 -13.685  1.00  1.020          H  
ATOM   6572  HG  SER A 427      -8.344  -6.237 -15.899  1.00  1.020          H  
ATOM   6573  N   LEU A 428      -7.476 -10.291 -15.143  1.00  1.070          N  
ATOM   6574  CA  LEU A 428      -7.862 -11.408 -15.978  1.00  1.550          C  
ATOM   6575  C   LEU A 428      -7.830 -12.732 -15.230  1.00  1.440          C  
ATOM   6576  O   LEU A 428      -8.211 -13.760 -15.791  1.00  1.920          O  
ATOM   6577  CB  LEU A 428      -6.916 -11.518 -17.178  1.00  1.980          C  
ATOM   6578  CG  LEU A 428      -6.850 -10.310 -18.145  1.00  1.980          C  
ATOM   6579  CD1 LEU A 428      -5.773 -10.594 -19.181  1.00  1.980          C  
ATOM   6580  CD2 LEU A 428      -8.207 -10.067 -18.812  1.00  1.980          C  
ATOM   6581  H   LEU A 428      -6.519  -9.972 -15.109  1.00  1.280          H  
ATOM   6582  HA  LEU A 428      -8.882 -11.251 -16.318  1.00  1.860          H  
ATOM   6583 1HB  LEU A 428      -5.910 -11.695 -16.804  1.00  2.370          H  
ATOM   6584 2HB  LEU A 428      -7.211 -12.389 -17.761  1.00  2.370          H  
ATOM   6585  HG  LEU A 428      -6.558  -9.417 -17.593  1.00  2.370          H  
ATOM   6586 1HD1 LEU A 428      -5.680  -9.745 -19.862  1.00  2.370          H  
ATOM   6587 2HD1 LEU A 428      -4.818 -10.749 -18.673  1.00  2.370          H  
ATOM   6588 3HD1 LEU A 428      -6.033 -11.486 -19.746  1.00  2.370          H  
ATOM   6589 1HD2 LEU A 428      -8.124  -9.218 -19.491  1.00  2.370          H  
ATOM   6590 2HD2 LEU A 428      -8.503 -10.953 -19.375  1.00  2.370          H  
ATOM   6591 3HD2 LEU A 428      -8.961  -9.846 -18.061  1.00  2.370          H  
ATOM   6592  N   GLY A 429      -7.350 -12.739 -13.988  1.00  1.190          N  
ATOM   6593  CA  GLY A 429      -7.278 -13.982 -13.241  1.00  0.920          C  
ATOM   6594  C   GLY A 429      -8.370 -13.963 -12.198  1.00  0.780          C  
ATOM   6595  O   GLY A 429      -9.165 -13.034 -12.152  1.00  0.940          O  
ATOM   6596  H   GLY A 429      -7.063 -11.868 -13.527  1.00  1.430          H  
ATOM   6597 1HA  GLY A 429      -7.402 -14.836 -13.906  1.00  1.100          H  
ATOM   6598 2HA  GLY A 429      -6.302 -14.069 -12.762  1.00  1.100          H  
ATOM   6599  N   LYS A 430      -8.407 -14.958 -11.331  1.00  1.210          N  
ATOM   6600  CA  LYS A 430      -9.426 -14.979 -10.294  1.00  1.130          C  
ATOM   6601  C   LYS A 430      -8.787 -14.701  -8.935  1.00  0.760          C  
ATOM   6602  O   LYS A 430      -8.091 -15.564  -8.411  1.00  0.950          O  
ATOM   6603  CB  LYS A 430     -10.147 -16.318 -10.274  1.00  1.610          C  
ATOM   6604  CG  LYS A 430     -10.957 -16.605 -11.520  1.00  1.610          C  
ATOM   6605  CD  LYS A 430     -11.699 -17.925 -11.382  1.00  1.610          C  
ATOM   6606  CE  LYS A 430     -12.548 -18.228 -12.607  1.00  1.610          C  
ATOM   6607  NZ  LYS A 430     -13.290 -19.512 -12.459  1.00  1.610          N  
ATOM   6608  H   LYS A 430      -7.731 -15.709 -11.407  1.00  1.450          H  
ATOM   6609  HA  LYS A 430     -10.167 -14.227 -10.532  1.00  1.360          H  
ATOM   6610 1HB  LYS A 430      -9.426 -17.127 -10.132  1.00  1.940          H  
ATOM   6611 2HB  LYS A 430     -10.833 -16.345  -9.435  1.00  1.940          H  
ATOM   6612 1HG  LYS A 430     -11.677 -15.800 -11.670  1.00  1.940          H  
ATOM   6613 2HG  LYS A 430     -10.296 -16.643 -12.385  1.00  1.940          H  
ATOM   6614 1HD  LYS A 430     -10.978 -18.730 -11.237  1.00  1.940          H  
ATOM   6615 2HD  LYS A 430     -12.347 -17.882 -10.500  1.00  1.940          H  
ATOM   6616 1HE  LYS A 430     -13.266 -17.421 -12.750  1.00  1.940          H  
ATOM   6617 2HE  LYS A 430     -11.905 -18.289 -13.484  1.00  1.940          H  
ATOM   6618 1HZ  LYS A 430     -13.845 -19.680 -13.287  1.00  1.940          H  
ATOM   6619 2HZ  LYS A 430     -12.634 -20.271 -12.335  1.00  1.940          H  
ATOM   6620 3HZ  LYS A 430     -13.896 -19.454 -11.650  1.00  1.940          H  
ATOM   6621  N   PRO A 431      -9.006 -13.539  -8.306  1.00  0.540          N  
ATOM   6622  CA  PRO A 431      -8.387 -13.143  -7.055  1.00  0.540          C  
ATOM   6623  C   PRO A 431      -9.071 -13.820  -5.878  1.00  0.640          C  
ATOM   6624  O   PRO A 431      -9.808 -13.183  -5.133  1.00  1.070          O  
ATOM   6625  CB  PRO A 431      -8.593 -11.626  -7.048  1.00  0.810          C  
ATOM   6626  CG  PRO A 431      -9.906 -11.433  -7.775  1.00  0.810          C  
ATOM   6627  CD  PRO A 431      -9.928 -12.524  -8.858  1.00  0.810          C  
ATOM   6628  HA  PRO A 431      -7.335 -13.405  -7.089  1.00  0.650          H  
ATOM   6629 1HB  PRO A 431      -8.613 -11.252  -6.012  1.00  0.970          H  
ATOM   6630 2HB  PRO A 431      -7.749 -11.132  -7.553  1.00  0.970          H  
ATOM   6631 1HG  PRO A 431     -10.744 -11.527  -7.062  1.00  0.970          H  
ATOM   6632 2HG  PRO A 431      -9.961 -10.418  -8.195  1.00  0.970          H  
ATOM   6633 1HD  PRO A 431     -10.952 -12.923  -8.939  1.00  0.970          H  
ATOM   6634 2HD  PRO A 431      -9.547 -12.120  -9.816  1.00  0.970          H  
ATOM   6635  N   GLU A 432      -8.886 -15.120  -5.773  1.00  0.490          N  
ATOM   6636  CA  GLU A 432      -9.552 -15.951  -4.775  1.00  0.550          C  
ATOM   6637  C   GLU A 432      -8.580 -16.545  -3.756  1.00  0.520          C  
ATOM   6638  O   GLU A 432      -7.383 -16.654  -4.028  1.00  0.540          O  
ATOM   6639  CB  GLU A 432     -10.320 -17.059  -5.501  1.00  0.750          C  
ATOM   6640  CG  GLU A 432     -11.448 -16.539  -6.411  1.00  0.750          C  
ATOM   6641  CD  GLU A 432     -12.194 -17.641  -7.149  1.00  0.750          C  
ATOM   6642  OE1 GLU A 432     -11.820 -18.778  -7.008  1.00  0.750          O  
ATOM   6643  OE2 GLU A 432     -13.119 -17.332  -7.867  1.00  0.750          O  
ATOM   6644  H   GLU A 432      -8.275 -15.553  -6.469  1.00  0.590          H  
ATOM   6645  HA  GLU A 432     -10.268 -15.332  -4.234  1.00  0.660          H  
ATOM   6646 1HB  GLU A 432      -9.628 -17.629  -6.124  1.00  0.900          H  
ATOM   6647 2HB  GLU A 432     -10.752 -17.749  -4.773  1.00  0.900          H  
ATOM   6648 1HG  GLU A 432     -12.157 -15.985  -5.800  1.00  0.900          H  
ATOM   6649 2HG  GLU A 432     -11.026 -15.844  -7.131  1.00  0.900          H  
ATOM   6650  N   CYS A 433      -9.090 -16.945  -2.580  1.00  0.580          N  
ATOM   6651  CA  CYS A 433      -8.210 -17.559  -1.586  1.00  0.620          C  
ATOM   6652  C   CYS A 433      -7.555 -18.801  -2.128  1.00  0.630          C  
ATOM   6653  O   CYS A 433      -6.369 -19.005  -1.913  1.00  0.670          O  
ATOM   6654  CB  CYS A 433      -8.964 -18.026  -0.340  1.00  0.850          C  
ATOM   6655  SG  CYS A 433      -9.562 -16.760   0.721  1.00  0.850          S  
ATOM   6656  H   CYS A 433     -10.079 -16.835  -2.389  1.00  0.700          H  
ATOM   6657  HA  CYS A 433      -7.442 -16.839  -1.300  1.00  0.740          H  
ATOM   6658 1HB  CYS A 433      -9.816 -18.639  -0.645  1.00  1.020          H  
ATOM   6659 2HB  CYS A 433      -8.305 -18.668   0.247  1.00  1.020          H  
ATOM   6660  HG  CYS A 433      -8.344 -16.189   0.963  1.00  1.020          H  
ATOM   6661  N   GLU A 434      -8.307 -19.615  -2.868  1.00  0.650          N  
ATOM   6662  CA  GLU A 434      -7.771 -20.868  -3.372  1.00  0.700          C  
ATOM   6663  C   GLU A 434      -6.642 -20.635  -4.369  1.00  0.600          C  
ATOM   6664  O   GLU A 434      -5.573 -21.242  -4.270  1.00  0.720          O  
ATOM   6665  CB  GLU A 434      -8.905 -21.687  -3.982  1.00  0.960          C  
ATOM   6666  CG  GLU A 434      -9.922 -22.185  -2.928  1.00  0.960          C  
ATOM   6667  CD  GLU A 434     -10.870 -21.096  -2.457  1.00  0.960          C  
ATOM   6668  OE1 GLU A 434     -10.889 -20.059  -3.081  1.00  0.960          O  
ATOM   6669  OE2 GLU A 434     -11.543 -21.290  -1.479  1.00  0.960          O  
ATOM   6670  H   GLU A 434      -9.294 -19.394  -3.027  1.00  0.780          H  
ATOM   6671  HA  GLU A 434      -7.394 -21.439  -2.537  1.00  0.840          H  
ATOM   6672 1HB  GLU A 434      -9.436 -21.087  -4.723  1.00  1.150          H  
ATOM   6673 2HB  GLU A 434      -8.493 -22.556  -4.494  1.00  1.150          H  
ATOM   6674 1HG  GLU A 434     -10.505 -23.000  -3.356  1.00  1.150          H  
ATOM   6675 2HG  GLU A 434      -9.374 -22.576  -2.071  1.00  1.150          H  
ATOM   6676  N   GLU A 435      -6.836 -19.668  -5.254  1.00  0.500          N  
ATOM   6677  CA  GLU A 435      -5.869 -19.327  -6.286  1.00  0.460          C  
ATOM   6678  C   GLU A 435      -4.574 -18.813  -5.663  1.00  0.410          C  
ATOM   6679  O   GLU A 435      -3.473 -19.038  -6.186  1.00  0.450          O  
ATOM   6680  CB  GLU A 435      -6.479 -18.277  -7.219  1.00  0.660          C  
ATOM   6681  CG  GLU A 435      -5.657 -17.916  -8.442  1.00  0.660          C  
ATOM   6682  CD  GLU A 435      -5.521 -19.013  -9.443  1.00  0.660          C  
ATOM   6683  OE1 GLU A 435      -6.258 -19.969  -9.384  1.00  0.660          O  
ATOM   6684  OE2 GLU A 435      -4.677 -18.867 -10.310  1.00  0.660          O  
ATOM   6685  H   GLU A 435      -7.730 -19.197  -5.250  1.00  0.600          H  
ATOM   6686  HA  GLU A 435      -5.645 -20.226  -6.860  1.00  0.550          H  
ATOM   6687 1HB  GLU A 435      -7.452 -18.624  -7.566  1.00  0.790          H  
ATOM   6688 2HB  GLU A 435      -6.658 -17.358  -6.656  1.00  0.790          H  
ATOM   6689 1HG  GLU A 435      -6.100 -17.050  -8.925  1.00  0.790          H  
ATOM   6690 2HG  GLU A 435      -4.679 -17.639  -8.113  1.00  0.790          H  
ATOM   6691  N   PHE A 436      -4.708 -18.080  -4.556  1.00  0.370          N  
ATOM   6692  CA  PHE A 436      -3.563 -17.479  -3.896  1.00  0.350          C  
ATOM   6693  C   PHE A 436      -3.044 -18.275  -2.677  1.00  0.340          C  
ATOM   6694  O   PHE A 436      -2.230 -17.751  -1.907  1.00  0.330          O  
ATOM   6695  CB  PHE A 436      -3.902 -16.055  -3.430  1.00  0.500          C  
ATOM   6696  CG  PHE A 436      -4.241 -14.937  -4.488  1.00  0.500          C  
ATOM   6697  CD1 PHE A 436      -4.567 -15.176  -5.813  1.00  0.500          C  
ATOM   6698  CD2 PHE A 436      -4.190 -13.605  -4.097  1.00  0.500          C  
ATOM   6699  CE1 PHE A 436      -4.818 -14.148  -6.688  1.00  0.500          C  
ATOM   6700  CE2 PHE A 436      -4.447 -12.582  -4.968  1.00  0.500          C  
ATOM   6701  CZ  PHE A 436      -4.757 -12.849  -6.268  1.00  0.500          C  
ATOM   6702  H   PHE A 436      -5.648 -17.878  -4.193  1.00  0.440          H  
ATOM   6703  HA  PHE A 436      -2.748 -17.419  -4.610  1.00  0.420          H  
ATOM   6704 1HB  PHE A 436      -4.739 -16.116  -2.732  1.00  0.600          H  
ATOM   6705 2HB  PHE A 436      -3.047 -15.706  -2.895  1.00  0.600          H  
ATOM   6706  HD1 PHE A 436      -4.619 -16.166  -6.185  1.00  0.600          H  
ATOM   6707  HD2 PHE A 436      -3.929 -13.366  -3.077  1.00  0.600          H  
ATOM   6708  HE1 PHE A 436      -5.064 -14.372  -7.728  1.00  0.600          H  
ATOM   6709  HE2 PHE A 436      -4.388 -11.547  -4.625  1.00  0.600          H  
ATOM   6710  HZ  PHE A 436      -4.948 -12.032  -6.963  1.00  0.600          H  
ATOM   6711  N   LEU A 437      -3.474 -19.535  -2.483  1.00  0.380          N  
ATOM   6712  CA  LEU A 437      -2.960 -20.267  -1.326  1.00  0.440          C  
ATOM   6713  C   LEU A 437      -1.469 -20.554  -1.462  1.00  0.420          C  
ATOM   6714  O   LEU A 437      -1.008 -20.865  -2.563  1.00  0.450          O  
ATOM   6715  CB  LEU A 437      -3.638 -21.634  -1.111  1.00  0.590          C  
ATOM   6716  CG  LEU A 437      -5.099 -21.659  -0.683  1.00  0.590          C  
ATOM   6717  CD1 LEU A 437      -5.585 -23.100  -0.670  1.00  0.590          C  
ATOM   6718  CD2 LEU A 437      -5.296 -21.012   0.699  1.00  0.590          C  
ATOM   6719  H   LEU A 437      -4.152 -19.972  -3.119  1.00  0.460          H  
ATOM   6720  HA  LEU A 437      -3.174 -19.660  -0.474  1.00  0.530          H  
ATOM   6721 1HB  LEU A 437      -3.585 -22.173  -2.056  1.00  0.710          H  
ATOM   6722 2HB  LEU A 437      -3.060 -22.194  -0.373  1.00  0.710          H  
ATOM   6723  HG  LEU A 437      -5.651 -21.138  -1.382  1.00  0.710          H  
ATOM   6724 1HD1 LEU A 437      -6.640 -23.126  -0.397  1.00  0.710          H  
ATOM   6725 2HD1 LEU A 437      -5.460 -23.529  -1.665  1.00  0.710          H  
ATOM   6726 3HD1 LEU A 437      -5.009 -23.676   0.053  1.00  0.710          H  
ATOM   6727 1HD2 LEU A 437      -6.354 -21.049   0.957  1.00  0.710          H  
ATOM   6728 2HD2 LEU A 437      -4.720 -21.556   1.447  1.00  0.710          H  
ATOM   6729 3HD2 LEU A 437      -4.983 -19.973   0.684  1.00  0.710          H  
ATOM   6730  N   PRO A 438      -0.693 -20.435  -0.368  1.00  0.430          N  
ATOM   6731  CA  PRO A 438       0.698 -20.830  -0.246  1.00  0.440          C  
ATOM   6732  C   PRO A 438       0.830 -22.334  -0.439  1.00  0.500          C  
ATOM   6733  O   PRO A 438      -0.095 -23.069  -0.080  1.00  0.540          O  
ATOM   6734  CB  PRO A 438       1.019 -20.462   1.219  1.00  0.660          C  
ATOM   6735  CG  PRO A 438       0.028 -19.410   1.597  1.00  0.660          C  
ATOM   6736  CD  PRO A 438      -1.217 -19.743   0.842  1.00  0.660          C  
ATOM   6737  HA  PRO A 438       1.315 -20.275  -0.966  1.00  0.530          H  
ATOM   6738 1HB  PRO A 438       0.956 -21.358   1.849  1.00  0.790          H  
ATOM   6739 2HB  PRO A 438       2.036 -20.099   1.309  1.00  0.790          H  
ATOM   6740 1HG  PRO A 438      -0.126 -19.411   2.688  1.00  0.790          H  
ATOM   6741 2HG  PRO A 438       0.420 -18.416   1.337  1.00  0.790          H  
ATOM   6742 1HD  PRO A 438      -1.887 -20.399   1.422  1.00  0.790          H  
ATOM   6743 2HD  PRO A 438      -1.661 -18.762   0.593  1.00  0.790          H  
ATOM   6744  N   ARG A 439       1.965 -22.813  -0.960  1.00  0.510          N  
ATOM   6745  CA  ARG A 439       2.148 -24.251  -0.999  1.00  0.580          C  
ATOM   6746  C   ARG A 439       3.554 -24.639  -0.524  1.00  0.590          C  
ATOM   6747  O   ARG A 439       4.062 -25.699  -0.896  1.00  0.630          O  
ATOM   6748  CB  ARG A 439       1.961 -24.753  -2.426  1.00  0.780          C  
ATOM   6749  CG  ARG A 439       0.590 -24.487  -3.050  1.00  0.780          C  
ATOM   6750  CD  ARG A 439       0.569 -24.894  -4.466  1.00  0.780          C  
ATOM   6751  NE  ARG A 439      -0.676 -24.525  -5.124  1.00  0.780          N  
ATOM   6752  CZ  ARG A 439      -0.896 -24.598  -6.457  1.00  0.780          C  
ATOM   6753  NH1 ARG A 439       0.052 -25.041  -7.263  1.00  0.780          N  
ATOM   6754  NH2 ARG A 439      -2.054 -24.205  -6.953  1.00  0.780          N  
ATOM   6755  H   ARG A 439       2.710 -22.192  -1.289  1.00  0.610          H  
ATOM   6756  HA  ARG A 439       1.416 -24.723  -0.345  1.00  0.700          H  
ATOM   6757 1HB  ARG A 439       2.707 -24.285  -3.066  1.00  0.940          H  
ATOM   6758 2HB  ARG A 439       2.132 -25.828  -2.457  1.00  0.940          H  
ATOM   6759 1HG  ARG A 439      -0.176 -25.038  -2.507  1.00  0.940          H  
ATOM   6760 2HG  ARG A 439       0.363 -23.421  -3.015  1.00  0.940          H  
ATOM   6761 1HD  ARG A 439       1.391 -24.401  -4.986  1.00  0.940          H  
ATOM   6762 2HD  ARG A 439       0.687 -25.975  -4.530  1.00  0.940          H  
ATOM   6763  HE  ARG A 439      -1.426 -24.169  -4.540  1.00  0.940          H  
ATOM   6764 1HH1 ARG A 439       0.939 -25.334  -6.891  1.00  0.940          H  
ATOM   6765 2HH1 ARG A 439      -0.110 -25.099  -8.268  1.00  0.940          H  
ATOM   6766 1HH2 ARG A 439      -2.777 -23.853  -6.345  1.00  0.940          H  
ATOM   6767 2HH2 ARG A 439      -2.194 -24.191  -7.976  1.00  0.940          H  
ATOM   6768  N   GLY A 440       4.130 -23.851   0.405  1.00  0.560          N  
ATOM   6769  CA  GLY A 440       5.417 -24.145   1.031  1.00  0.570          C  
ATOM   6770  C   GLY A 440       6.636 -23.788   0.182  1.00  0.480          C  
ATOM   6771  O   GLY A 440       7.771 -24.100   0.543  1.00  0.420          O  
ATOM   6772  H   GLY A 440       3.709 -22.950   0.664  1.00  0.670          H  
ATOM   6773 1HA  GLY A 440       5.473 -23.595   1.970  1.00  0.680          H  
ATOM   6774 2HA  GLY A 440       5.454 -25.203   1.286  1.00  0.680          H  
ATOM   6775  N   ASP A 441       6.417 -23.187  -0.980  1.00  0.530          N  
ATOM   6776  CA  ASP A 441       7.533 -22.904  -1.848  1.00  0.490          C  
ATOM   6777  C   ASP A 441       8.094 -21.493  -1.682  1.00  0.360          C  
ATOM   6778  O   ASP A 441       7.550 -20.634  -0.978  1.00  0.360          O  
ATOM   6779  CB  ASP A 441       7.051 -23.131  -3.302  1.00  0.700          C  
ATOM   6780  CG  ASP A 441       8.160 -23.446  -4.327  1.00  0.700          C  
ATOM   6781  OD1 ASP A 441       9.310 -23.420  -3.943  1.00  0.700          O  
ATOM   6782  OD2 ASP A 441       7.844 -23.688  -5.465  1.00  0.700          O  
ATOM   6783  H   ASP A 441       5.487 -22.895  -1.239  1.00  0.640          H  
ATOM   6784  HA  ASP A 441       8.328 -23.613  -1.634  1.00  0.590          H  
ATOM   6785 1HB  ASP A 441       6.343 -23.962  -3.306  1.00  0.840          H  
ATOM   6786 2HB  ASP A 441       6.504 -22.250  -3.634  1.00  0.840          H  
ATOM   6787  N   ARG A 442       9.117 -21.231  -2.471  1.00  0.340          N  
ATOM   6788  CA  ARG A 442       9.815 -19.966  -2.552  1.00  0.290          C  
ATOM   6789  C   ARG A 442       8.951 -18.811  -2.975  1.00  0.280          C  
ATOM   6790  O   ARG A 442       9.170 -17.675  -2.574  1.00  0.330          O  
ATOM   6791  CB  ARG A 442      10.953 -20.087  -3.539  1.00  0.430          C  
ATOM   6792  CG  ARG A 442      11.743 -18.847  -3.698  1.00  0.430          C  
ATOM   6793  CD  ARG A 442      13.040 -19.118  -4.250  1.00  0.430          C  
ATOM   6794  NE  ARG A 442      13.925 -17.987  -4.108  1.00  0.430          N  
ATOM   6795  CZ  ARG A 442      15.235 -18.055  -4.336  1.00  0.430          C  
ATOM   6796  NH1 ARG A 442      15.774 -19.171  -4.736  1.00  0.430          N  
ATOM   6797  NH2 ARG A 442      16.013 -17.024  -4.141  1.00  0.430          N  
ATOM   6798  H   ARG A 442       9.482 -22.021  -3.006  1.00  0.410          H  
ATOM   6799  HA  ARG A 442      10.223 -19.744  -1.567  1.00  0.350          H  
ATOM   6800 1HB  ARG A 442      11.623 -20.877  -3.210  1.00  0.510          H  
ATOM   6801 2HB  ARG A 442      10.565 -20.374  -4.514  1.00  0.510          H  
ATOM   6802 1HG  ARG A 442      11.235 -18.212  -4.419  1.00  0.510          H  
ATOM   6803 2HG  ARG A 442      11.803 -18.323  -2.807  1.00  0.510          H  
ATOM   6804 1HD  ARG A 442      13.482 -19.968  -3.727  1.00  0.510          H  
ATOM   6805 2HD  ARG A 442      12.942 -19.347  -5.314  1.00  0.510          H  
ATOM   6806  HE  ARG A 442      13.546 -17.098  -3.733  1.00  0.510          H  
ATOM   6807 1HH1 ARG A 442      15.213 -19.997  -4.887  1.00  0.510          H  
ATOM   6808 2HH1 ARG A 442      16.788 -19.186  -4.890  1.00  0.510          H  
ATOM   6809 1HH2 ARG A 442      15.634 -16.146  -3.803  1.00  0.510          H  
ATOM   6810 2HH2 ARG A 442      17.020 -17.154  -4.307  1.00  0.510          H  
ATOM   6811  N   TYR A 443       7.954 -19.084  -3.781  1.00  0.270          N  
ATOM   6812  CA  TYR A 443       7.156 -18.017  -4.304  1.00  0.290          C  
ATOM   6813  C   TYR A 443       5.855 -17.816  -3.547  1.00  0.270          C  
ATOM   6814  O   TYR A 443       5.000 -17.055  -3.996  1.00  0.250          O  
ATOM   6815  CB  TYR A 443       6.960 -18.277  -5.799  1.00  0.400          C  
ATOM   6816  CG  TYR A 443       8.331 -18.339  -6.460  1.00  0.400          C  
ATOM   6817  CD1 TYR A 443       8.874 -19.559  -6.868  1.00  0.400          C  
ATOM   6818  CD2 TYR A 443       9.084 -17.197  -6.587  1.00  0.400          C  
ATOM   6819  CE1 TYR A 443      10.163 -19.592  -7.396  1.00  0.400          C  
ATOM   6820  CE2 TYR A 443      10.349 -17.276  -7.104  1.00  0.400          C  
ATOM   6821  CZ  TYR A 443      10.880 -18.406  -7.491  1.00  0.400          C  
ATOM   6822  OH  TYR A 443      12.161 -18.380  -7.976  1.00  0.400          O  
ATOM   6823  H   TYR A 443       7.785 -20.031  -4.093  1.00  0.320          H  
ATOM   6824  HA  TYR A 443       7.724 -17.091  -4.206  1.00  0.350          H  
ATOM   6825 1HB  TYR A 443       6.440 -19.221  -5.962  1.00  0.480          H  
ATOM   6826 2HB  TYR A 443       6.379 -17.474  -6.259  1.00  0.480          H  
ATOM   6827  HD1 TYR A 443       8.303 -20.483  -6.765  1.00  0.480          H  
ATOM   6828  HD2 TYR A 443       8.693 -16.231  -6.265  1.00  0.480          H  
ATOM   6829  HE1 TYR A 443      10.606 -20.541  -7.714  1.00  0.480          H  
ATOM   6830  HE2 TYR A 443      10.956 -16.424  -7.204  1.00  0.480          H  
ATOM   6831  HH  TYR A 443      12.525 -17.426  -8.017  1.00  0.480          H  
ATOM   6832  N   ASP A 444       5.703 -18.399  -2.344  1.00  0.280          N  
ATOM   6833  CA  ASP A 444       4.449 -18.175  -1.615  1.00  0.260          C  
ATOM   6834  C   ASP A 444       4.184 -16.685  -1.376  1.00  0.250          C  
ATOM   6835  O   ASP A 444       3.034 -16.236  -1.425  1.00  0.230          O  
ATOM   6836  CB  ASP A 444       4.423 -18.905  -0.268  1.00  0.370          C  
ATOM   6837  CG  ASP A 444       4.199 -20.440  -0.355  1.00  0.370          C  
ATOM   6838  OD1 ASP A 444       3.915 -20.950  -1.430  1.00  0.370          O  
ATOM   6839  OD2 ASP A 444       4.195 -21.087   0.688  1.00  0.370          O  
ATOM   6840  H   ASP A 444       6.423 -19.024  -1.955  1.00  0.340          H  
ATOM   6841  HA  ASP A 444       3.633 -18.572  -2.214  1.00  0.310          H  
ATOM   6842 1HB  ASP A 444       5.377 -18.739   0.235  1.00  0.450          H  
ATOM   6843 2HB  ASP A 444       3.648 -18.469   0.362  1.00  0.450          H  
ATOM   6844  N   ALA A 445       5.252 -15.911  -1.141  1.00  0.250          N  
ATOM   6845  CA  ALA A 445       5.170 -14.470  -0.902  1.00  0.240          C  
ATOM   6846  C   ALA A 445       4.587 -13.719  -2.110  1.00  0.220          C  
ATOM   6847  O   ALA A 445       4.102 -12.593  -1.980  1.00  0.210          O  
ATOM   6848  CB  ALA A 445       6.543 -13.917  -0.573  1.00  0.340          C  
ATOM   6849  H   ALA A 445       6.165 -16.353  -1.118  1.00  0.300          H  
ATOM   6850  HA  ALA A 445       4.509 -14.308  -0.049  1.00  0.290          H  
ATOM   6851 1HB  ALA A 445       6.450 -12.869  -0.376  1.00  0.410          H  
ATOM   6852 2HB  ALA A 445       6.947 -14.423   0.301  1.00  0.410          H  
ATOM   6853 3HB  ALA A 445       7.208 -14.065  -1.418  1.00  0.410          H  
ATOM   6854  N   LEU A 446       4.723 -14.299  -3.302  1.00  0.230          N  
ATOM   6855  CA  LEU A 446       4.258 -13.694  -4.541  1.00  0.220          C  
ATOM   6856  C   LEU A 446       2.860 -14.209  -4.865  1.00  0.220          C  
ATOM   6857  O   LEU A 446       1.966 -13.441  -5.243  1.00  0.240          O  
ATOM   6858  CB  LEU A 446       5.243 -14.021  -5.678  1.00  0.310          C  
ATOM   6859  CG  LEU A 446       4.921 -13.470  -7.079  1.00  0.310          C  
ATOM   6860  CD1 LEU A 446       4.881 -11.914  -7.072  1.00  0.310          C  
ATOM   6861  CD2 LEU A 446       5.971 -14.004  -8.069  1.00  0.310          C  
ATOM   6862  H   LEU A 446       5.109 -15.238  -3.353  1.00  0.280          H  
ATOM   6863  HA  LEU A 446       4.212 -12.617  -4.393  1.00  0.260          H  
ATOM   6864 1HB  LEU A 446       6.228 -13.651  -5.394  1.00  0.370          H  
ATOM   6865 2HB  LEU A 446       5.304 -15.107  -5.768  1.00  0.370          H  
ATOM   6866  HG  LEU A 446       3.963 -13.823  -7.372  1.00  0.370          H  
ATOM   6867 1HD1 LEU A 446       4.646 -11.552  -8.073  1.00  0.370          H  
ATOM   6868 2HD1 LEU A 446       4.112 -11.562  -6.384  1.00  0.370          H  
ATOM   6869 3HD1 LEU A 446       5.846 -11.525  -6.764  1.00  0.370          H  
ATOM   6870 1HD2 LEU A 446       5.751 -13.647  -9.073  1.00  0.370          H  
ATOM   6871 2HD2 LEU A 446       6.950 -13.663  -7.777  1.00  0.370          H  
ATOM   6872 3HD2 LEU A 446       5.960 -15.096  -8.068  1.00  0.370          H  
ATOM   6873  N   ARG A 447       2.655 -15.517  -4.665  1.00  0.220          N  
ATOM   6874  CA  ARG A 447       1.382 -16.177  -4.945  1.00  0.220          C  
ATOM   6875  C   ARG A 447       0.289 -15.492  -4.133  1.00  0.200          C  
ATOM   6876  O   ARG A 447      -0.806 -15.249  -4.631  1.00  0.190          O  
ATOM   6877  CB  ARG A 447       1.487 -17.658  -4.631  1.00  0.310          C  
ATOM   6878  CG  ARG A 447       2.356 -18.438  -5.641  1.00  0.310          C  
ATOM   6879  CD  ARG A 447       2.572 -19.857  -5.243  1.00  0.310          C  
ATOM   6880  NE  ARG A 447       3.439 -20.554  -6.207  1.00  0.310          N  
ATOM   6881  CZ  ARG A 447       3.008 -21.153  -7.337  1.00  0.310          C  
ATOM   6882  NH1 ARG A 447       1.736 -21.161  -7.614  1.00  0.310          N  
ATOM   6883  NH2 ARG A 447       3.865 -21.733  -8.157  1.00  0.310          N  
ATOM   6884  H   ARG A 447       3.437 -16.083  -4.334  1.00  0.260          H  
ATOM   6885  HA  ARG A 447       1.159 -16.071  -6.007  1.00  0.260          H  
ATOM   6886 1HB  ARG A 447       1.918 -17.787  -3.642  1.00  0.370          H  
ATOM   6887 2HB  ARG A 447       0.490 -18.106  -4.617  1.00  0.370          H  
ATOM   6888 1HG  ARG A 447       1.862 -18.423  -6.616  1.00  0.370          H  
ATOM   6889 2HG  ARG A 447       3.330 -17.958  -5.733  1.00  0.370          H  
ATOM   6890 1HD  ARG A 447       3.074 -19.877  -4.271  1.00  0.370          H  
ATOM   6891 2HD  ARG A 447       1.624 -20.386  -5.160  1.00  0.370          H  
ATOM   6892  HE  ARG A 447       4.431 -20.572  -6.017  1.00  0.370          H  
ATOM   6893 1HH1 ARG A 447       1.079 -20.726  -6.988  1.00  0.370          H  
ATOM   6894 2HH1 ARG A 447       1.382 -21.621  -8.471  1.00  0.370          H  
ATOM   6895 1HH2 ARG A 447       4.852 -21.731  -7.947  1.00  0.370          H  
ATOM   6896 2HH2 ARG A 447       3.535 -22.178  -9.005  1.00  0.370          H  
ATOM   6897  N   ALA A 448       0.671 -15.004  -2.954  1.00  0.190          N  
ATOM   6898  CA  ALA A 448      -0.160 -14.268  -2.018  1.00  0.180          C  
ATOM   6899  C   ALA A 448      -0.837 -13.039  -2.647  1.00  0.170          C  
ATOM   6900  O   ALA A 448      -1.813 -12.524  -2.103  1.00  0.150          O  
ATOM   6901  CB  ALA A 448       0.718 -13.787  -0.879  1.00  0.260          C  
ATOM   6902  H   ALA A 448       1.602 -15.280  -2.625  1.00  0.230          H  
ATOM   6903  HA  ALA A 448      -0.930 -14.943  -1.649  1.00  0.220          H  
ATOM   6904 1HB  ALA A 448       0.144 -13.236  -0.152  1.00  0.310          H  
ATOM   6905 2HB  ALA A 448       1.196 -14.642  -0.399  1.00  0.310          H  
ATOM   6906 3HB  ALA A 448       1.475 -13.142  -1.304  1.00  0.310          H  
ATOM   6907  N   CYS A 449      -0.270 -12.494  -3.719  1.00  0.200          N  
ATOM   6908  CA  CYS A 449      -0.836 -11.320  -4.363  1.00  0.200          C  
ATOM   6909  C   CYS A 449      -1.278 -11.556  -5.796  1.00  0.240          C  
ATOM   6910  O   CYS A 449      -2.216 -10.905  -6.266  1.00  0.360          O  
ATOM   6911  CB  CYS A 449       0.163 -10.201  -4.362  1.00  0.280          C  
ATOM   6912  SG  CYS A 449       0.668  -9.829  -2.759  1.00  0.280          S  
ATOM   6913  H   CYS A 449       0.552 -12.937  -4.129  1.00  0.240          H  
ATOM   6914  HA  CYS A 449      -1.707 -11.011  -3.795  1.00  0.240          H  
ATOM   6915 1HB  CYS A 449       1.029 -10.487  -4.953  1.00  0.340          H  
ATOM   6916 2HB  CYS A 449      -0.281  -9.310  -4.804  1.00  0.340          H  
ATOM   6917  HG  CYS A 449      -0.431 -10.353  -2.193  1.00  0.340          H  
ATOM   6918  N   ILE A 450      -0.593 -12.440  -6.525  1.00  0.260          N  
ATOM   6919  CA  ILE A 450      -0.969 -12.595  -7.924  1.00  0.380          C  
ATOM   6920  C   ILE A 450      -1.609 -13.938  -8.291  1.00  0.270          C  
ATOM   6921  O   ILE A 450      -2.198 -14.059  -9.367  1.00  0.340          O  
ATOM   6922  CB  ILE A 450       0.231 -12.366  -8.857  1.00  0.480          C  
ATOM   6923  CG1 ILE A 450       1.332 -13.446  -8.632  1.00  0.480          C  
ATOM   6924  CG2 ILE A 450       0.792 -10.926  -8.643  1.00  0.480          C  
ATOM   6925  CD1 ILE A 450       2.434 -13.472  -9.679  1.00  0.480          C  
ATOM   6926  H   ILE A 450       0.192 -12.948  -6.119  1.00  0.310          H  
ATOM   6927  HA  ILE A 450      -1.702 -11.829  -8.160  1.00  0.460          H  
ATOM   6928  HB  ILE A 450      -0.114 -12.478  -9.839  1.00  0.580          H  
ATOM   6929 1HG1 ILE A 450       1.774 -13.283  -7.671  1.00  0.580          H  
ATOM   6930 2HG1 ILE A 450       0.876 -14.434  -8.644  1.00  0.580          H  
ATOM   6931 1HG2 ILE A 450       1.614 -10.730  -9.322  1.00  0.580          H  
ATOM   6932 2HG2 ILE A 450      -0.003 -10.201  -8.829  1.00  0.580          H  
ATOM   6933 3HG2 ILE A 450       1.143 -10.821  -7.616  1.00  0.580          H  
ATOM   6934 1HD1 ILE A 450       3.135 -14.263  -9.442  1.00  0.580          H  
ATOM   6935 2HD1 ILE A 450       2.014 -13.666 -10.638  1.00  0.580          H  
ATOM   6936 3HD1 ILE A 450       2.960 -12.527  -9.702  1.00  0.580          H  
ATOM   6937  N   GLY A 451      -1.531 -14.935  -7.416  1.00  0.210          N  
ATOM   6938  CA  GLY A 451      -2.114 -16.233  -7.678  1.00  0.230          C  
ATOM   6939  C   GLY A 451      -1.249 -17.182  -8.474  1.00  0.230          C  
ATOM   6940  O   GLY A 451      -0.278 -16.788  -9.135  1.00  0.210          O  
ATOM   6941  H   GLY A 451      -1.107 -14.805  -6.503  1.00  0.250          H  
ATOM   6942 1HA  GLY A 451      -2.350 -16.701  -6.727  1.00  0.280          H  
ATOM   6943 2HA  GLY A 451      -3.054 -16.091  -8.202  1.00  0.280          H  
ATOM   6944  N   ASP A 452      -1.660 -18.449  -8.441  1.00  0.280          N  
ATOM   6945  CA  ASP A 452      -1.015 -19.543  -9.140  1.00  0.310          C  
ATOM   6946  C   ASP A 452      -0.926 -19.280 -10.639  1.00  0.300          C  
ATOM   6947  O   ASP A 452       0.146 -19.423 -11.229  1.00  0.310          O  
ATOM   6948  CB  ASP A 452      -1.804 -20.840  -8.840  1.00  0.420          C  
ATOM   6949  CG  ASP A 452      -1.188 -22.186  -9.355  1.00  0.420          C  
ATOM   6950  OD1 ASP A 452       0.021 -22.284  -9.523  1.00  0.420          O  
ATOM   6951  OD2 ASP A 452      -1.941 -23.138  -9.511  1.00  0.420          O  
ATOM   6952  H   ASP A 452      -2.448 -18.676  -7.823  1.00  0.340          H  
ATOM   6953  HA  ASP A 452      -0.008 -19.635  -8.761  1.00  0.370          H  
ATOM   6954 1HB  ASP A 452      -1.951 -20.919  -7.759  1.00  0.510          H  
ATOM   6955 2HB  ASP A 452      -2.803 -20.744  -9.278  1.00  0.510          H  
ATOM   6956  N   THR A 453      -2.031 -18.862 -11.265  1.00  0.290          N  
ATOM   6957  CA  THR A 453      -2.014 -18.657 -12.707  1.00  0.300          C  
ATOM   6958  C   THR A 453      -1.003 -17.606 -13.149  1.00  0.270          C  
ATOM   6959  O   THR A 453      -0.237 -17.855 -14.085  1.00  0.280          O  
ATOM   6960  CB  THR A 453      -3.409 -18.262 -13.246  1.00  0.420          C  
ATOM   6961  OG1 THR A 453      -4.342 -19.327 -12.994  1.00  0.420          O  
ATOM   6962  CG2 THR A 453      -3.334 -18.005 -14.766  1.00  0.420          C  
ATOM   6963  H   THR A 453      -2.906 -18.734 -10.749  1.00  0.350          H  
ATOM   6964  HA  THR A 453      -1.734 -19.603 -13.172  1.00  0.360          H  
ATOM   6965  HB  THR A 453      -3.757 -17.362 -12.739  1.00  0.500          H  
ATOM   6966  HG1 THR A 453      -4.535 -19.359 -12.029  1.00  0.500          H  
ATOM   6967 1HG2 THR A 453      -4.323 -17.738 -15.131  1.00  0.500          H  
ATOM   6968 2HG2 THR A 453      -2.646 -17.191 -14.987  1.00  0.500          H  
ATOM   6969 3HG2 THR A 453      -2.993 -18.910 -15.267  1.00  0.500          H  
ATOM   6970  N   LEU A 454      -0.968 -16.433 -12.506  1.00  0.240          N  
ATOM   6971  CA  LEU A 454      -0.006 -15.443 -12.978  1.00  0.230          C  
ATOM   6972  C   LEU A 454       1.404 -15.890 -12.651  1.00  0.230          C  
ATOM   6973  O   LEU A 454       2.321 -15.626 -13.432  1.00  0.230          O  
ATOM   6974  CB  LEU A 454      -0.257 -14.017 -12.481  1.00  0.330          C  
ATOM   6975  CG  LEU A 454       0.730 -12.858 -13.118  1.00  0.330          C  
ATOM   6976  CD1 LEU A 454       0.628 -12.819 -14.635  1.00  0.330          C  
ATOM   6977  CD2 LEU A 454       0.334 -11.508 -12.628  1.00  0.330          C  
ATOM   6978  H   LEU A 454      -1.604 -16.245 -11.740  1.00  0.290          H  
ATOM   6979  HA  LEU A 454      -0.102 -15.411 -14.055  1.00  0.280          H  
ATOM   6980 1HB  LEU A 454      -1.287 -13.745 -12.727  1.00  0.390          H  
ATOM   6981 2HB  LEU A 454      -0.164 -14.024 -11.411  1.00  0.390          H  
ATOM   6982  HG  LEU A 454       1.763 -13.061 -12.856  1.00  0.390          H  
ATOM   6983 1HD1 LEU A 454       1.280 -12.037 -15.011  1.00  0.390          H  
ATOM   6984 2HD1 LEU A 454       0.930 -13.740 -15.050  1.00  0.390          H  
ATOM   6985 3HD1 LEU A 454      -0.398 -12.605 -14.932  1.00  0.390          H  
ATOM   6986 1HD2 LEU A 454       0.970 -10.770 -13.082  1.00  0.390          H  
ATOM   6987 2HD2 LEU A 454      -0.684 -11.326 -12.917  1.00  0.390          H  
ATOM   6988 3HD2 LEU A 454       0.422 -11.433 -11.584  1.00  0.390          H  
ATOM   6989  N   CYS A 455       1.614 -16.538 -11.495  1.00  0.220          N  
ATOM   6990  CA  CYS A 455       2.952 -16.992 -11.176  1.00  0.230          C  
ATOM   6991  C   CYS A 455       3.433 -17.903 -12.303  1.00  0.250          C  
ATOM   6992  O   CYS A 455       4.562 -17.748 -12.768  1.00  0.260          O  
ATOM   6993  CB  CYS A 455       2.990 -17.734  -9.839  1.00  0.320          C  
ATOM   6994  SG  CYS A 455       4.659 -18.248  -9.303  1.00  0.320          S  
ATOM   6995  H   CYS A 455       0.852 -16.713 -10.829  1.00  0.260          H  
ATOM   6996  HA  CYS A 455       3.613 -16.130 -11.113  1.00  0.280          H  
ATOM   6997 1HB  CYS A 455       2.556 -17.101  -9.061  1.00  0.380          H  
ATOM   6998 2HB  CYS A 455       2.367 -18.629  -9.909  1.00  0.380          H  
ATOM   6999  HG  CYS A 455       4.910 -19.056 -10.355  1.00  0.380          H  
ATOM   7000  N   GLN A 456       2.580 -18.837 -12.762  1.00  0.270          N  
ATOM   7001  CA  GLN A 456       2.965 -19.733 -13.849  1.00  0.300          C  
ATOM   7002  C   GLN A 456       3.278 -18.957 -15.129  1.00  0.280          C  
ATOM   7003  O   GLN A 456       4.240 -19.284 -15.834  1.00  0.280          O  
ATOM   7004  CB  GLN A 456       1.851 -20.741 -14.138  1.00  0.410          C  
ATOM   7005  CG  GLN A 456       1.644 -21.786 -13.064  1.00  0.410          C  
ATOM   7006  CD  GLN A 456       0.434 -22.647 -13.344  1.00  0.410          C  
ATOM   7007  OE1 GLN A 456       0.067 -22.862 -14.509  1.00  0.410          O  
ATOM   7008  NE2 GLN A 456      -0.195 -23.137 -12.295  1.00  0.410          N  
ATOM   7009  H   GLN A 456       1.663 -18.945 -12.313  1.00  0.320          H  
ATOM   7010  HA  GLN A 456       3.858 -20.275 -13.543  1.00  0.360          H  
ATOM   7011 1HB  GLN A 456       0.908 -20.206 -14.256  1.00  0.490          H  
ATOM   7012 2HB  GLN A 456       2.058 -21.252 -15.076  1.00  0.490          H  
ATOM   7013 1HG  GLN A 456       2.522 -22.429 -13.030  1.00  0.490          H  
ATOM   7014 2HG  GLN A 456       1.506 -21.302 -12.100  1.00  0.490          H  
ATOM   7015 1HE2 GLN A 456      -1.009 -23.704 -12.404  1.00  0.490          H  
ATOM   7016 2HE2 GLN A 456       0.137 -22.924 -11.340  1.00  0.490          H  
ATOM   7017  N   LYS A 457       2.483 -17.925 -15.435  1.00  0.270          N  
ATOM   7018  CA  LYS A 457       2.747 -17.132 -16.627  1.00  0.280          C  
ATOM   7019  C   LYS A 457       4.118 -16.454 -16.546  1.00  0.270          C  
ATOM   7020  O   LYS A 457       4.846 -16.440 -17.536  1.00  0.320          O  
ATOM   7021  CB  LYS A 457       1.646 -16.103 -16.838  1.00  0.390          C  
ATOM   7022  CG  LYS A 457       0.320 -16.698 -17.309  1.00  0.390          C  
ATOM   7023  CD  LYS A 457      -0.846 -15.681 -17.308  1.00  0.390          C  
ATOM   7024  CE  LYS A 457      -0.727 -14.635 -18.415  1.00  0.390          C  
ATOM   7025  NZ  LYS A 457      -1.955 -13.769 -18.498  1.00  0.390          N  
ATOM   7026  H   LYS A 457       1.657 -17.737 -14.855  1.00  0.320          H  
ATOM   7027  HA  LYS A 457       2.757 -17.801 -17.486  1.00  0.340          H  
ATOM   7028 1HB  LYS A 457       1.469 -15.623 -15.908  1.00  0.470          H  
ATOM   7029 2HB  LYS A 457       1.978 -15.354 -17.549  1.00  0.470          H  
ATOM   7030 1HG  LYS A 457       0.447 -17.091 -18.316  1.00  0.470          H  
ATOM   7031 2HG  LYS A 457       0.057 -17.528 -16.653  1.00  0.470          H  
ATOM   7032 1HD  LYS A 457      -1.785 -16.219 -17.432  1.00  0.470          H  
ATOM   7033 2HD  LYS A 457      -0.880 -15.163 -16.350  1.00  0.470          H  
ATOM   7034 1HE  LYS A 457       0.132 -13.995 -18.232  1.00  0.470          H  
ATOM   7035 2HE  LYS A 457      -0.593 -15.144 -19.368  1.00  0.470          H  
ATOM   7036 1HZ  LYS A 457      -1.860 -13.099 -19.251  1.00  0.470          H  
ATOM   7037 2HZ  LYS A 457      -2.757 -14.345 -18.680  1.00  0.470          H  
ATOM   7038 3HZ  LYS A 457      -2.123 -13.244 -17.616  1.00  0.470          H  
ATOM   7039  N   LEU A 458       4.488 -15.925 -15.366  1.00  0.240          N  
ATOM   7040  CA  LEU A 458       5.802 -15.290 -15.185  1.00  0.240          C  
ATOM   7041  C   LEU A 458       6.925 -16.332 -15.356  1.00  0.250          C  
ATOM   7042  O   LEU A 458       7.958 -16.089 -16.004  1.00  0.250          O  
ATOM   7043  CB  LEU A 458       5.897 -14.631 -13.787  1.00  0.340          C  
ATOM   7044  CG  LEU A 458       5.000 -13.360 -13.520  1.00  0.340          C  
ATOM   7045  CD1 LEU A 458       5.070 -12.993 -12.040  1.00  0.340          C  
ATOM   7046  CD2 LEU A 458       5.475 -12.174 -14.349  1.00  0.340          C  
ATOM   7047  H   LEU A 458       3.804 -15.928 -14.601  1.00  0.290          H  
ATOM   7048  HA  LEU A 458       5.918 -14.528 -15.940  1.00  0.290          H  
ATOM   7049 1HB  LEU A 458       5.615 -15.382 -13.047  1.00  0.400          H  
ATOM   7050 2HB  LEU A 458       6.923 -14.360 -13.601  1.00  0.400          H  
ATOM   7051  HG  LEU A 458       3.967 -13.595 -13.776  1.00  0.400          H  
ATOM   7052 1HD1 LEU A 458       4.434 -12.127 -11.845  1.00  0.400          H  
ATOM   7053 2HD1 LEU A 458       4.723 -13.837 -11.450  1.00  0.400          H  
ATOM   7054 3HD1 LEU A 458       6.097 -12.756 -11.765  1.00  0.400          H  
ATOM   7055 1HD2 LEU A 458       4.838 -11.322 -14.151  1.00  0.400          H  
ATOM   7056 2HD2 LEU A 458       6.502 -11.929 -14.089  1.00  0.400          H  
ATOM   7057 3HD2 LEU A 458       5.423 -12.404 -15.393  1.00  0.400          H  
ATOM   7058  N   GLN A 459       6.682 -17.536 -14.835  1.00  0.250          N  
ATOM   7059  CA  GLN A 459       7.633 -18.636 -14.922  1.00  0.250          C  
ATOM   7060  C   GLN A 459       7.868 -19.050 -16.391  1.00  0.270          C  
ATOM   7061  O   GLN A 459       8.960 -19.510 -16.761  1.00  0.380          O  
ATOM   7062  CB  GLN A 459       7.165 -19.807 -14.046  1.00  0.350          C  
ATOM   7063  CG  GLN A 459       7.231 -19.509 -12.532  1.00  0.350          C  
ATOM   7064  CD  GLN A 459       6.736 -20.632 -11.641  1.00  0.350          C  
ATOM   7065  OE1 GLN A 459       5.535 -20.906 -11.466  1.00  0.350          O  
ATOM   7066  NE2 GLN A 459       7.715 -21.331 -11.075  1.00  0.350          N  
ATOM   7067  H   GLN A 459       5.820 -17.666 -14.292  1.00  0.300          H  
ATOM   7068  HA  GLN A 459       8.580 -18.292 -14.524  1.00  0.300          H  
ATOM   7069 1HB  GLN A 459       6.164 -20.111 -14.320  1.00  0.420          H  
ATOM   7070 2HB  GLN A 459       7.827 -20.637 -14.198  1.00  0.420          H  
ATOM   7071 1HG  GLN A 459       8.250 -19.329 -12.273  1.00  0.420          H  
ATOM   7072 2HG  GLN A 459       6.673 -18.624 -12.311  1.00  0.420          H  
ATOM   7073 1HE2 GLN A 459       7.515 -22.106 -10.473  1.00  0.420          H  
ATOM   7074 2HE2 GLN A 459       8.680 -21.082 -11.284  1.00  0.420          H  
ATOM   7075  N   ASN A 460       6.841 -18.891 -17.233  1.00  0.210          N  
ATOM   7076  CA  ASN A 460       6.924 -19.227 -18.649  1.00  0.250          C  
ATOM   7077  C   ASN A 460       7.404 -18.094 -19.563  1.00  0.230          C  
ATOM   7078  O   ASN A 460       7.405 -18.262 -20.779  1.00  0.270          O  
ATOM   7079  CB  ASN A 460       5.590 -19.768 -19.151  1.00  0.330          C  
ATOM   7080  CG  ASN A 460       5.358 -21.190 -18.724  1.00  0.330          C  
ATOM   7081  OD1 ASN A 460       6.344 -21.893 -18.557  1.00  0.330          O  
ATOM   7082  ND2 ASN A 460       4.133 -21.625 -18.588  1.00  0.330          N  
ATOM   7083  H   ASN A 460       5.934 -18.584 -16.861  1.00  0.250          H  
ATOM   7084  HA  ASN A 460       7.659 -20.021 -18.753  1.00  0.300          H  
ATOM   7085 1HB  ASN A 460       4.791 -19.150 -18.736  1.00  0.400          H  
ATOM   7086 2HB  ASN A 460       5.526 -19.692 -20.228  1.00  0.400          H  
ATOM   7087 1HD2 ASN A 460       3.958 -22.610 -18.340  1.00  0.400          H  
ATOM   7088 2HD2 ASN A 460       3.363 -21.012 -18.747  1.00  0.400          H  
ATOM   7089  N   LEU A 461       7.830 -16.956 -19.015  1.00  0.210          N  
ATOM   7090  CA  LEU A 461       8.311 -15.870 -19.869  1.00  0.200          C  
ATOM   7091  C   LEU A 461       9.664 -16.107 -20.508  1.00  0.200          C  
ATOM   7092  O   LEU A 461      10.588 -16.650 -19.885  1.00  0.210          O  
ATOM   7093  CB  LEU A 461       8.451 -14.558 -19.082  1.00  0.280          C  
ATOM   7094  CG  LEU A 461       7.197 -13.877 -18.583  1.00  0.280          C  
ATOM   7095  CD1 LEU A 461       7.599 -12.760 -17.635  1.00  0.280          C  
ATOM   7096  CD2 LEU A 461       6.424 -13.276 -19.754  1.00  0.280          C  
ATOM   7097  H   LEU A 461       7.810 -16.827 -18.001  1.00  0.250          H  
ATOM   7098  HA  LEU A 461       7.591 -15.740 -20.675  1.00  0.240          H  
ATOM   7099 1HB  LEU A 461       9.066 -14.764 -18.212  1.00  0.340          H  
ATOM   7100 2HB  LEU A 461       8.981 -13.846 -19.710  1.00  0.340          H  
ATOM   7101  HG  LEU A 461       6.574 -14.590 -18.071  1.00  0.340          H  
ATOM   7102 1HD1 LEU A 461       6.722 -12.269 -17.276  1.00  0.340          H  
ATOM   7103 2HD1 LEU A 461       8.138 -13.172 -16.793  1.00  0.340          H  
ATOM   7104 3HD1 LEU A 461       8.221 -12.040 -18.152  1.00  0.340          H  
ATOM   7105 1HD2 LEU A 461       5.536 -12.777 -19.374  1.00  0.340          H  
ATOM   7106 2HD2 LEU A 461       7.051 -12.552 -20.274  1.00  0.340          H  
ATOM   7107 3HD2 LEU A 461       6.124 -14.055 -20.451  1.00  0.340          H  
ATOM   7108  N   ASN A 462       9.777 -15.595 -21.736  1.00  0.210          N  
ATOM   7109  CA  ASN A 462      11.010 -15.515 -22.523  1.00  0.220          C  
ATOM   7110  C   ASN A 462      11.455 -14.032 -22.587  1.00  0.210          C  
ATOM   7111  O   ASN A 462      10.843 -13.188 -23.278  1.00  0.200          O  
ATOM   7112  CB  ASN A 462      10.833 -16.149 -23.901  1.00  0.300          C  
ATOM   7113  CG  ASN A 462      12.133 -16.202 -24.746  1.00  0.300          C  
ATOM   7114  OD1 ASN A 462      13.073 -15.432 -24.536  1.00  0.300          O  
ATOM   7115  ND2 ASN A 462      12.183 -17.107 -25.701  1.00  0.300          N  
ATOM   7116  H   ASN A 462       8.911 -15.243 -22.160  1.00  0.250          H  
ATOM   7117  HA  ASN A 462      11.790 -16.066 -22.008  1.00  0.260          H  
ATOM   7118 1HB  ASN A 462      10.470 -17.172 -23.768  1.00  0.360          H  
ATOM   7119 2HB  ASN A 462      10.061 -15.611 -24.453  1.00  0.360          H  
ATOM   7120 1HD2 ASN A 462      12.995 -17.182 -26.283  1.00  0.360          H  
ATOM   7121 2HD2 ASN A 462      11.401 -17.718 -25.855  1.00  0.360          H  
ATOM   7122  N   ILE A 463      12.495 -13.717 -21.819  1.00  0.210          N  
ATOM   7123  CA  ILE A 463      12.952 -12.334 -21.670  1.00  0.200          C  
ATOM   7124  C   ILE A 463      14.327 -12.058 -22.213  1.00  0.200          C  
ATOM   7125  O   ILE A 463      15.252 -12.829 -21.984  1.00  0.200          O  
ATOM   7126  CB  ILE A 463      12.986 -11.880 -20.197  1.00  0.280          C  
ATOM   7127  CG1 ILE A 463      11.602 -11.971 -19.633  1.00  0.280          C  
ATOM   7128  CG2 ILE A 463      13.620 -10.439 -20.040  1.00  0.280          C  
ATOM   7129  CD1 ILE A 463      11.525 -11.648 -18.221  1.00  0.280          C  
ATOM   7130  H   ILE A 463      12.962 -14.485 -21.317  1.00  0.250          H  
ATOM   7131  HA  ILE A 463      12.254 -11.694 -22.204  1.00  0.240          H  
ATOM   7132  HB  ILE A 463      13.590 -12.583 -19.636  1.00  0.340          H  
ATOM   7133 1HG1 ILE A 463      10.951 -11.363 -20.177  1.00  0.340          H  
ATOM   7134 2HG1 ILE A 463      11.273 -13.002 -19.740  1.00  0.340          H  
ATOM   7135 1HG2 ILE A 463      13.660 -10.160 -19.013  1.00  0.340          H  
ATOM   7136 2HG2 ILE A 463      14.638 -10.416 -20.408  1.00  0.340          H  
ATOM   7137 3HG2 ILE A 463      13.018  -9.710 -20.594  1.00  0.340          H  
ATOM   7138 1HD1 ILE A 463      10.509 -11.788 -17.876  1.00  0.340          H  
ATOM   7139 2HD1 ILE A 463      12.203 -12.309 -17.701  1.00  0.340          H  
ATOM   7140 3HD1 ILE A 463      11.805 -10.628 -18.034  1.00  0.340          H  
ATOM   7141  N   PHE A 464      14.455 -10.971 -22.966  1.00  0.200          N  
ATOM   7142  CA  PHE A 464      15.773 -10.567 -23.443  1.00  0.200          C  
ATOM   7143  C   PHE A 464      16.267  -9.346 -22.712  1.00  0.190          C  
ATOM   7144  O   PHE A 464      15.725  -8.254 -22.880  1.00  0.200          O  
ATOM   7145  CB  PHE A 464      15.750 -10.295 -24.923  1.00  0.280          C  
ATOM   7146  CG  PHE A 464      17.078  -9.916 -25.589  1.00  0.280          C  
ATOM   7147  CD1 PHE A 464      18.325 -10.349 -25.116  1.00  0.280          C  
ATOM   7148  CD2 PHE A 464      17.061  -9.147 -26.736  1.00  0.280          C  
ATOM   7149  CE1 PHE A 464      19.482 -10.015 -25.782  1.00  0.280          C  
ATOM   7150  CE2 PHE A 464      18.231  -8.818 -27.394  1.00  0.280          C  
ATOM   7151  CZ  PHE A 464      19.432  -9.260 -26.918  1.00  0.280          C  
ATOM   7152  H   PHE A 464      13.610 -10.419 -23.164  1.00  0.240          H  
ATOM   7153  HA  PHE A 464      16.468 -11.372 -23.237  1.00  0.240          H  
ATOM   7154 1HB  PHE A 464      15.396 -11.163 -25.370  1.00  0.340          H  
ATOM   7155 2HB  PHE A 464      15.039  -9.519 -25.126  1.00  0.340          H  
ATOM   7156  HD1 PHE A 464      18.398 -10.953 -24.222  1.00  0.340          H  
ATOM   7157  HD2 PHE A 464      16.099  -8.807 -27.121  1.00  0.340          H  
ATOM   7158  HE1 PHE A 464      20.431 -10.358 -25.408  1.00  0.340          H  
ATOM   7159  HE2 PHE A 464      18.201  -8.215 -28.297  1.00  0.340          H  
ATOM   7160  HZ  PHE A 464      20.345  -9.011 -27.443  1.00  0.340          H  
ATOM   7161  N   LEU A 465      17.279  -9.544 -21.878  1.00  0.180          N  
ATOM   7162  CA  LEU A 465      17.843  -8.476 -21.084  1.00  0.170          C  
ATOM   7163  C   LEU A 465      19.094  -7.949 -21.777  1.00  0.180          C  
ATOM   7164  O   LEU A 465      20.059  -8.692 -22.026  1.00  0.180          O  
ATOM   7165  CB  LEU A 465      18.155  -8.971 -19.659  1.00  0.240          C  
ATOM   7166  CG  LEU A 465      18.838  -7.944 -18.683  1.00  0.240          C  
ATOM   7167  CD1 LEU A 465      17.884  -6.742 -18.396  1.00  0.240          C  
ATOM   7168  CD2 LEU A 465      19.211  -8.673 -17.387  1.00  0.240          C  
ATOM   7169  H   LEU A 465      17.679 -10.481 -21.794  1.00  0.220          H  
ATOM   7170  HA  LEU A 465      17.117  -7.672 -21.025  1.00  0.200          H  
ATOM   7171 1HB  LEU A 465      17.221  -9.293 -19.203  1.00  0.290          H  
ATOM   7172 2HB  LEU A 465      18.808  -9.841 -19.739  1.00  0.290          H  
ATOM   7173  HG  LEU A 465      19.753  -7.547 -19.145  1.00  0.290          H  
ATOM   7174 1HD1 LEU A 465      18.374  -6.044 -17.724  1.00  0.290          H  
ATOM   7175 2HD1 LEU A 465      17.646  -6.224 -19.316  1.00  0.290          H  
ATOM   7176 3HD1 LEU A 465      16.964  -7.099 -17.935  1.00  0.290          H  
ATOM   7177 1HD2 LEU A 465      19.703  -7.981 -16.708  1.00  0.290          H  
ATOM   7178 2HD2 LEU A 465      18.321  -9.069 -16.910  1.00  0.290          H  
ATOM   7179 3HD2 LEU A 465      19.890  -9.493 -17.619  1.00  0.290          H  
ATOM   7180  N   VAL A 466      19.063  -6.668 -22.107  1.00  0.180          N  
ATOM   7181  CA  VAL A 466      20.164  -6.065 -22.824  1.00  0.190          C  
ATOM   7182  C   VAL A 466      20.952  -5.154 -21.882  1.00  0.180          C  
ATOM   7183  O   VAL A 466      20.478  -4.077 -21.509  1.00  0.190          O  
ATOM   7184  CB  VAL A 466      19.600  -5.274 -24.028  1.00  0.260          C  
ATOM   7185  CG1 VAL A 466      20.716  -4.666 -24.800  1.00  0.260          C  
ATOM   7186  CG2 VAL A 466      18.762  -6.195 -24.898  1.00  0.260          C  
ATOM   7187  H   VAL A 466      18.238  -6.116 -21.851  1.00  0.220          H  
ATOM   7188  HA  VAL A 466      20.826  -6.851 -23.191  1.00  0.230          H  
ATOM   7189  HB  VAL A 466      18.971  -4.460 -23.665  1.00  0.310          H  
ATOM   7190 1HG1 VAL A 466      20.329  -4.106 -25.638  1.00  0.310          H  
ATOM   7191 2HG1 VAL A 466      21.259  -4.020 -24.155  1.00  0.310          H  
ATOM   7192 3HG1 VAL A 466      21.367  -5.440 -25.159  1.00  0.310          H  
ATOM   7193 1HG2 VAL A 466      18.357  -5.642 -25.742  1.00  0.310          H  
ATOM   7194 2HG2 VAL A 466      19.388  -6.994 -25.254  1.00  0.310          H  
ATOM   7195 3HG2 VAL A 466      17.935  -6.614 -24.317  1.00  0.310          H  
ATOM   7196  N   GLY A 467      22.166  -5.589 -21.524  1.00  0.190          N  
ATOM   7197  CA  GLY A 467      23.019  -4.911 -20.551  1.00  0.200          C  
ATOM   7198  C   GLY A 467      23.004  -5.623 -19.187  1.00  0.220          C  
ATOM   7199  O   GLY A 467      21.953  -6.040 -18.695  1.00  0.280          O  
ATOM   7200  H   GLY A 467      22.525  -6.465 -21.919  1.00  0.230          H  
ATOM   7201 1HA  GLY A 467      24.043  -4.883 -20.931  1.00  0.240          H  
ATOM   7202 2HA  GLY A 467      22.694  -3.876 -20.435  1.00  0.240          H  
ATOM   7203  N   CYS A 468      24.198  -5.806 -18.600  1.00  0.160          N  
ATOM   7204  CA  CYS A 468      24.394  -6.457 -17.305  1.00  0.170          C  
ATOM   7205  C   CYS A 468      25.126  -5.520 -16.373  1.00  0.200          C  
ATOM   7206  O   CYS A 468      25.960  -5.941 -15.563  1.00  0.330          O  
ATOM   7207  CB  CYS A 468      25.139  -7.750 -17.461  1.00  0.230          C  
ATOM   7208  SG  CYS A 468      24.233  -8.824 -18.463  1.00  0.230          S  
ATOM   7209  H   CYS A 468      25.052  -5.465 -19.066  1.00  0.190          H  
ATOM   7210  HA  CYS A 468      23.426  -6.692 -16.876  1.00  0.200          H  
ATOM   7211 1HB  CYS A 468      26.097  -7.563 -17.919  1.00  0.280          H  
ATOM   7212 2HB  CYS A 468      25.307  -8.221 -16.489  1.00  0.280          H  
ATOM   7213  HG  CYS A 468      23.899  -7.886 -19.344  1.00  0.280          H  
ATOM   7214  N   GLY A 469      24.808  -4.242 -16.523  1.00  0.180          N  
ATOM   7215  CA  GLY A 469      25.350  -3.172 -15.725  1.00  0.180          C  
ATOM   7216  C   GLY A 469      24.562  -3.182 -14.438  1.00  0.180          C  
ATOM   7217  O   GLY A 469      23.854  -4.147 -14.145  1.00  0.180          O  
ATOM   7218  H   GLY A 469      24.135  -4.001 -17.235  1.00  0.220          H  
ATOM   7219 1HA  GLY A 469      26.414  -3.309 -15.562  1.00  0.220          H  
ATOM   7220 2HA  GLY A 469      25.218  -2.221 -16.242  1.00  0.220          H  
ATOM   7221  N   ALA A 470      24.627  -2.129 -13.657  1.00  0.190          N  
ATOM   7222  CA  ALA A 470      23.910  -2.196 -12.396  1.00  0.180          C  
ATOM   7223  C   ALA A 470      22.418  -2.417 -12.564  1.00  0.160          C  
ATOM   7224  O   ALA A 470      21.814  -3.124 -11.755  1.00  0.160          O  
ATOM   7225  CB  ALA A 470      24.150  -0.975 -11.631  1.00  0.260          C  
ATOM   7226  H   ALA A 470      25.191  -1.326 -13.907  1.00  0.230          H  
ATOM   7227  HA  ALA A 470      24.291  -3.044 -11.836  1.00  0.220          H  
ATOM   7228 1HB  ALA A 470      23.642  -1.069 -10.680  1.00  0.310          H  
ATOM   7229 2HB  ALA A 470      25.219  -0.861 -11.483  1.00  0.310          H  
ATOM   7230 3HB  ALA A 470      23.754  -0.149 -12.188  1.00  0.310          H  
ATOM   7231  N   ILE A 471      21.810  -1.839 -13.603  1.00  0.150          N  
ATOM   7232  CA  ILE A 471      20.383  -2.056 -13.792  1.00  0.140          C  
ATOM   7233  C   ILE A 471      20.160  -3.524 -14.101  1.00  0.140          C  
ATOM   7234  O   ILE A 471      19.235  -4.137 -13.573  1.00  0.140          O  
ATOM   7235  CB  ILE A 471      19.764  -1.155 -14.885  1.00  0.200          C  
ATOM   7236  CG1 ILE A 471      19.791   0.307 -14.407  1.00  0.200          C  
ATOM   7237  CG2 ILE A 471      18.303  -1.618 -15.193  1.00  0.200          C  
ATOM   7238  CD1 ILE A 471      19.483   1.340 -15.461  1.00  0.200          C  
ATOM   7239  H   ILE A 471      22.345  -1.274 -14.247  1.00  0.180          H  
ATOM   7240  HA  ILE A 471      19.869  -1.833 -12.857  1.00  0.170          H  
ATOM   7241  HB  ILE A 471      20.362  -1.208 -15.781  1.00  0.240          H  
ATOM   7242 1HG1 ILE A 471      19.058   0.421 -13.607  1.00  0.240          H  
ATOM   7243 2HG1 ILE A 471      20.780   0.521 -14.006  1.00  0.240          H  
ATOM   7244 1HG2 ILE A 471      17.861  -0.992 -15.964  1.00  0.240          H  
ATOM   7245 2HG2 ILE A 471      18.289  -2.646 -15.544  1.00  0.240          H  
ATOM   7246 3HG2 ILE A 471      17.701  -1.548 -14.285  1.00  0.240          H  
ATOM   7247 1HD1 ILE A 471      19.540   2.320 -14.997  1.00  0.240          H  
ATOM   7248 2HD1 ILE A 471      20.215   1.277 -16.271  1.00  0.240          H  
ATOM   7249 3HD1 ILE A 471      18.483   1.196 -15.871  1.00  0.240          H  
ATOM   7250  N   GLY A 472      20.974  -4.080 -14.999  1.00  0.150          N  
ATOM   7251  CA  GLY A 472      20.848  -5.476 -15.384  1.00  0.160          C  
ATOM   7252  C   GLY A 472      21.030  -6.403 -14.191  1.00  0.150          C  
ATOM   7253  O   GLY A 472      20.322  -7.405 -14.064  1.00  0.150          O  
ATOM   7254  H   GLY A 472      21.697  -3.521 -15.427  1.00  0.180          H  
ATOM   7255 1HA  GLY A 472      19.870  -5.638 -15.831  1.00  0.190          H  
ATOM   7256 2HA  GLY A 472      21.581  -5.701 -16.151  1.00  0.190          H  
ATOM   7257  N   CYS A 473      21.950  -6.061 -13.288  1.00  0.140          N  
ATOM   7258  CA  CYS A 473      22.160  -6.888 -12.114  1.00  0.140          C  
ATOM   7259  C   CYS A 473      20.920  -6.889 -11.236  1.00  0.120          C  
ATOM   7260  O   CYS A 473      20.463  -7.953 -10.795  1.00  0.120          O  
ATOM   7261  CB  CYS A 473      23.363  -6.395 -11.321  1.00  0.200          C  
ATOM   7262  SG  CYS A 473      24.933  -6.704 -12.129  1.00  0.200          S  
ATOM   7263  H   CYS A 473      22.529  -5.236 -13.464  1.00  0.170          H  
ATOM   7264  HA  CYS A 473      22.352  -7.904 -12.445  1.00  0.170          H  
ATOM   7265 1HB  CYS A 473      23.270  -5.320 -11.172  1.00  0.240          H  
ATOM   7266 2HB  CYS A 473      23.378  -6.850 -10.353  1.00  0.240          H  
ATOM   7267  HG  CYS A 473      24.642  -6.042 -13.275  1.00  0.240          H  
ATOM   7268  N   GLU A 474      20.321  -5.708 -11.048  1.00  0.110          N  
ATOM   7269  CA  GLU A 474      19.098  -5.613 -10.264  1.00  0.100          C  
ATOM   7270  C   GLU A 474      17.952  -6.355 -10.947  1.00  0.110          C  
ATOM   7271  O   GLU A 474      17.160  -7.013 -10.269  1.00  0.120          O  
ATOM   7272  CB  GLU A 474      18.662  -4.168 -10.101  1.00  0.140          C  
ATOM   7273  CG  GLU A 474      19.460  -3.232  -9.204  1.00  0.140          C  
ATOM   7274  CD  GLU A 474      19.340  -3.458  -7.727  1.00  0.140          C  
ATOM   7275  OE1 GLU A 474      18.275  -3.771  -7.264  1.00  0.140          O  
ATOM   7276  OE2 GLU A 474      20.289  -3.220  -7.027  1.00  0.140          O  
ATOM   7277  H   GLU A 474      20.765  -4.859 -11.415  1.00  0.130          H  
ATOM   7278  HA  GLU A 474      19.264  -6.053  -9.287  1.00  0.120          H  
ATOM   7279 1HB  GLU A 474      18.687  -3.730 -11.080  1.00  0.170          H  
ATOM   7280 2HB  GLU A 474      17.640  -4.158  -9.750  1.00  0.170          H  
ATOM   7281 1HG  GLU A 474      20.509  -3.259  -9.490  1.00  0.170          H  
ATOM   7282 2HG  GLU A 474      19.088  -2.246  -9.398  1.00  0.170          H  
ATOM   7283  N   MET A 475      17.856  -6.277 -12.287  1.00  0.120          N  
ATOM   7284  CA  MET A 475      16.770  -6.984 -12.951  1.00  0.140          C  
ATOM   7285  C   MET A 475      16.934  -8.488 -12.835  1.00  0.150          C  
ATOM   7286  O   MET A 475      15.959  -9.170 -12.527  1.00  0.150          O  
ATOM   7287  CB  MET A 475      16.603  -6.573 -14.413  1.00  0.190          C  
ATOM   7288  CG  MET A 475      16.046  -5.154 -14.629  1.00  0.190          C  
ATOM   7289  SD  MET A 475      14.437  -4.853 -13.772  1.00  0.190          S  
ATOM   7290  CE  MET A 475      13.278  -6.006 -14.504  1.00  0.190          C  
ATOM   7291  H   MET A 475      18.505  -5.682 -12.811  1.00  0.140          H  
ATOM   7292  HA  MET A 475      15.847  -6.730 -12.439  1.00  0.170          H  
ATOM   7293 1HB  MET A 475      17.580  -6.613 -14.898  1.00  0.230          H  
ATOM   7294 2HB  MET A 475      15.965  -7.283 -14.925  1.00  0.230          H  
ATOM   7295 1HG  MET A 475      16.769  -4.435 -14.247  1.00  0.230          H  
ATOM   7296 2HG  MET A 475      15.916  -4.970 -15.694  1.00  0.230          H  
ATOM   7297 1HE  MET A 475      12.304  -5.876 -14.045  1.00  0.230          H  
ATOM   7298 2HE  MET A 475      13.198  -5.826 -15.565  1.00  0.230          H  
ATOM   7299 3HE  MET A 475      13.623  -7.016 -14.325  1.00  0.230          H  
ATOM   7300  N   LEU A 476      18.163  -9.012 -12.956  1.00  0.150          N  
ATOM   7301  CA  LEU A 476      18.341 -10.451 -12.809  1.00  0.160          C  
ATOM   7302  C   LEU A 476      17.948 -10.898 -11.419  1.00  0.160          C  
ATOM   7303  O   LEU A 476      17.317 -11.952 -11.265  1.00  0.160          O  
ATOM   7304  CB  LEU A 476      19.768 -10.870 -13.133  1.00  0.220          C  
ATOM   7305  CG  LEU A 476      20.160 -10.816 -14.603  1.00  0.220          C  
ATOM   7306  CD1 LEU A 476      21.646 -11.001 -14.732  1.00  0.220          C  
ATOM   7307  CD2 LEU A 476      19.442 -11.936 -15.380  1.00  0.220          C  
ATOM   7308  H   LEU A 476      18.956  -8.412 -13.208  1.00  0.180          H  
ATOM   7309  HA  LEU A 476      17.672 -10.942 -13.492  1.00  0.190          H  
ATOM   7310 1HB  LEU A 476      20.451 -10.223 -12.578  1.00  0.260          H  
ATOM   7311 2HB  LEU A 476      19.904 -11.870 -12.795  1.00  0.260          H  
ATOM   7312  HG  LEU A 476      19.894  -9.853 -15.002  1.00  0.260          H  
ATOM   7313 1HD1 LEU A 476      21.936 -10.949 -15.778  1.00  0.260          H  
ATOM   7314 2HD1 LEU A 476      22.125 -10.198 -14.180  1.00  0.260          H  
ATOM   7315 3HD1 LEU A 476      21.941 -11.968 -14.317  1.00  0.260          H  
ATOM   7316 1HD2 LEU A 476      19.733 -11.867 -16.395  1.00  0.260          H  
ATOM   7317 2HD2 LEU A 476      19.730 -12.907 -14.977  1.00  0.260          H  
ATOM   7318 3HD2 LEU A 476      18.385 -11.835 -15.325  1.00  0.260          H  
ATOM   7319  N   LYS A 477      18.292 -10.098 -10.408  1.00  0.150          N  
ATOM   7320  CA  LYS A 477      17.868 -10.382  -9.052  1.00  0.150          C  
ATOM   7321  C   LYS A 477      16.355 -10.421  -8.936  1.00  0.150          C  
ATOM   7322  O   LYS A 477      15.805 -11.349  -8.332  1.00  0.160          O  
ATOM   7323  CB  LYS A 477      18.420  -9.343  -8.094  1.00  0.210          C  
ATOM   7324  CG  LYS A 477      17.765  -9.345  -6.723  1.00  0.210          C  
ATOM   7325  CD  LYS A 477      18.555  -8.522  -5.699  1.00  0.210          C  
ATOM   7326  CE  LYS A 477      18.433  -7.036  -5.938  1.00  0.210          C  
ATOM   7327  NZ  LYS A 477      17.110  -6.510  -5.548  1.00  0.210          N  
ATOM   7328  H   LYS A 477      18.876  -9.274 -10.593  1.00  0.180          H  
ATOM   7329  HA  LYS A 477      18.253 -11.362  -8.771  1.00  0.180          H  
ATOM   7330 1HB  LYS A 477      19.483  -9.523  -7.959  1.00  0.250          H  
ATOM   7331 2HB  LYS A 477      18.309  -8.371  -8.541  1.00  0.250          H  
ATOM   7332 1HG  LYS A 477      16.780  -8.891  -6.813  1.00  0.250          H  
ATOM   7333 2HG  LYS A 477      17.618 -10.351  -6.397  1.00  0.250          H  
ATOM   7334 1HD  LYS A 477      18.170  -8.729  -4.702  1.00  0.250          H  
ATOM   7335 2HD  LYS A 477      19.594  -8.796  -5.721  1.00  0.250          H  
ATOM   7336 1HE  LYS A 477      19.196  -6.523  -5.355  1.00  0.250          H  
ATOM   7337 2HE  LYS A 477      18.592  -6.812  -6.983  1.00  0.250          H  
ATOM   7338 1HZ  LYS A 477      17.095  -5.503  -5.714  1.00  0.250          H  
ATOM   7339 2HZ  LYS A 477      16.360  -6.940  -6.067  1.00  0.250          H  
ATOM   7340 3HZ  LYS A 477      16.965  -6.677  -4.557  1.00  0.250          H  
ATOM   7341  N   ASN A 478      15.674  -9.412  -9.505  1.00  0.150          N  
ATOM   7342  CA  ASN A 478      14.223  -9.370  -9.434  1.00  0.150          C  
ATOM   7343  C   ASN A 478      13.613 -10.565 -10.147  1.00  0.170          C  
ATOM   7344  O   ASN A 478      12.645 -11.145  -9.656  1.00  0.180          O  
ATOM   7345  CB  ASN A 478      13.676  -8.072 -10.024  1.00  0.210          C  
ATOM   7346  CG  ASN A 478      13.880  -6.846  -9.129  1.00  0.210          C  
ATOM   7347  OD1 ASN A 478      14.056  -6.953  -7.908  1.00  0.210          O  
ATOM   7348  ND2 ASN A 478      13.868  -5.681  -9.721  1.00  0.210          N  
ATOM   7349  H   ASN A 478      16.189  -8.642  -9.947  1.00  0.180          H  
ATOM   7350  HA  ASN A 478      13.928  -9.427  -8.387  1.00  0.180          H  
ATOM   7351 1HB  ASN A 478      14.161  -7.884 -10.984  1.00  0.250          H  
ATOM   7352 2HB  ASN A 478      12.609  -8.187 -10.219  1.00  0.250          H  
ATOM   7353 1HD2 ASN A 478      14.003  -4.850  -9.177  1.00  0.250          H  
ATOM   7354 2HD2 ASN A 478      13.746  -5.612 -10.715  1.00  0.250          H  
ATOM   7355  N   PHE A 479      14.199 -10.976 -11.271  1.00  0.180          N  
ATOM   7356  CA  PHE A 479      13.682 -12.108 -12.013  1.00  0.200          C  
ATOM   7357  C   PHE A 479      13.815 -13.375 -11.170  1.00  0.200          C  
ATOM   7358  O   PHE A 479      12.886 -14.194 -11.115  1.00  0.220          O  
ATOM   7359  CB  PHE A 479      14.459 -12.285 -13.319  1.00  0.270          C  
ATOM   7360  CG  PHE A 479      14.268 -11.190 -14.394  1.00  0.270          C  
ATOM   7361  CD1 PHE A 479      15.331 -10.884 -15.239  1.00  0.270          C  
ATOM   7362  CD2 PHE A 479      13.088 -10.472 -14.563  1.00  0.270          C  
ATOM   7363  CE1 PHE A 479      15.249  -9.921 -16.186  1.00  0.270          C  
ATOM   7364  CE2 PHE A 479      13.013  -9.494 -15.528  1.00  0.270          C  
ATOM   7365  CZ  PHE A 479      14.110  -9.223 -16.329  1.00  0.270          C  
ATOM   7366  H   PHE A 479      14.980 -10.434 -11.648  1.00  0.220          H  
ATOM   7367  HA  PHE A 479      12.628 -11.944 -12.218  1.00  0.240          H  
ATOM   7368 1HB  PHE A 479      15.518 -12.336 -13.086  1.00  0.330          H  
ATOM   7369 2HB  PHE A 479      14.194 -13.229 -13.744  1.00  0.330          H  
ATOM   7370  HD1 PHE A 479      16.245 -11.431 -15.125  1.00  0.330          H  
ATOM   7371  HD2 PHE A 479      12.227 -10.667 -13.935  1.00  0.330          H  
ATOM   7372  HE1 PHE A 479      16.101  -9.707 -16.822  1.00  0.330          H  
ATOM   7373  HE2 PHE A 479      12.096  -8.925 -15.657  1.00  0.330          H  
ATOM   7374  HZ  PHE A 479      14.068  -8.450 -17.076  1.00  0.330          H  
ATOM   7375  N   ALA A 480      14.968 -13.558 -10.503  1.00  0.190          N  
ATOM   7376  CA  ALA A 480      15.177 -14.752  -9.686  1.00  0.200          C  
ATOM   7377  C   ALA A 480      14.180 -14.870  -8.556  1.00  0.210          C  
ATOM   7378  O   ALA A 480      13.624 -15.957  -8.282  1.00  0.280          O  
ATOM   7379  CB  ALA A 480      16.578 -14.722  -9.079  1.00  0.280          C  
ATOM   7380  H   ALA A 480      15.734 -12.882 -10.616  1.00  0.230          H  
ATOM   7381  HA  ALA A 480      15.027 -15.606 -10.329  1.00  0.240          H  
ATOM   7382 1HB  ALA A 480      16.750 -15.614  -8.491  1.00  0.330          H  
ATOM   7383 2HB  ALA A 480      17.304 -14.665  -9.870  1.00  0.330          H  
ATOM   7384 3HB  ALA A 480      16.678 -13.846  -8.439  1.00  0.330          H  
ATOM   7385  N   LEU A 481      13.913 -13.731  -7.932  1.00  0.170          N  
ATOM   7386  CA  LEU A 481      12.993 -13.653  -6.819  1.00  0.170          C  
ATOM   7387  C   LEU A 481      11.537 -13.770  -7.280  1.00  0.180          C  
ATOM   7388  O   LEU A 481      10.703 -14.328  -6.573  1.00  0.250          O  
ATOM   7389  CB  LEU A 481      13.310 -12.378  -6.043  1.00  0.240          C  
ATOM   7390  CG  LEU A 481      14.722 -12.383  -5.306  1.00  0.240          C  
ATOM   7391  CD1 LEU A 481      15.014 -11.013  -4.757  1.00  0.240          C  
ATOM   7392  CD2 LEU A 481      14.721 -13.409  -4.151  1.00  0.240          C  
ATOM   7393  H   LEU A 481      14.429 -12.884  -8.207  1.00  0.200          H  
ATOM   7394  HA  LEU A 481      13.172 -14.504  -6.175  1.00  0.200          H  
ATOM   7395 1HB  LEU A 481      13.307 -11.551  -6.751  1.00  0.290          H  
ATOM   7396 2HB  LEU A 481      12.540 -12.216  -5.306  1.00  0.290          H  
ATOM   7397  HG  LEU A 481      15.505 -12.636  -6.021  1.00  0.290          H  
ATOM   7398 1HD1 LEU A 481      15.976 -11.018  -4.265  1.00  0.290          H  
ATOM   7399 2HD1 LEU A 481      15.030 -10.292  -5.573  1.00  0.290          H  
ATOM   7400 3HD1 LEU A 481      14.249 -10.728  -4.041  1.00  0.290          H  
ATOM   7401 1HD2 LEU A 481      15.667 -13.400  -3.658  1.00  0.290          H  
ATOM   7402 2HD2 LEU A 481      13.950 -13.157  -3.439  1.00  0.290          H  
ATOM   7403 3HD2 LEU A 481      14.538 -14.406  -4.515  1.00  0.290          H  
ATOM   7404  N   LEU A 482      11.221 -13.301  -8.485  1.00  0.170          N  
ATOM   7405  CA  LEU A 482       9.876 -13.494  -9.016  1.00  0.190          C  
ATOM   7406  C   LEU A 482       9.687 -14.895  -9.635  1.00  0.240          C  
ATOM   7407  O   LEU A 482       8.560 -15.370  -9.763  1.00  0.360          O  
ATOM   7408  CB  LEU A 482       9.534 -12.403 -10.039  1.00  0.260          C  
ATOM   7409  CG  LEU A 482       9.363 -10.957  -9.520  1.00  0.260          C  
ATOM   7410  CD1 LEU A 482       9.259 -10.028 -10.708  1.00  0.260          C  
ATOM   7411  CD2 LEU A 482       8.079 -10.863  -8.684  1.00  0.260          C  
ATOM   7412  H   LEU A 482      11.905 -12.758  -9.017  1.00  0.200          H  
ATOM   7413  HA  LEU A 482       9.187 -13.423  -8.186  1.00  0.230          H  
ATOM   7414 1HB  LEU A 482      10.355 -12.368 -10.749  1.00  0.310          H  
ATOM   7415 2HB  LEU A 482       8.623 -12.688 -10.566  1.00  0.310          H  
ATOM   7416  HG  LEU A 482      10.226 -10.665  -8.921  1.00  0.310          H  
ATOM   7417 1HD1 LEU A 482       9.132  -9.006 -10.365  1.00  0.310          H  
ATOM   7418 2HD1 LEU A 482      10.169 -10.098 -11.306  1.00  0.310          H  
ATOM   7419 3HD1 LEU A 482       8.404 -10.315 -11.307  1.00  0.310          H  
ATOM   7420 1HD2 LEU A 482       7.935  -9.855  -8.343  1.00  0.310          H  
ATOM   7421 2HD2 LEU A 482       7.224 -11.158  -9.295  1.00  0.310          H  
ATOM   7422 3HD2 LEU A 482       8.144 -11.514  -7.824  1.00  0.310          H  
ATOM   7423  N   GLY A 483      10.787 -15.576  -9.997  1.00  0.200          N  
ATOM   7424  CA  GLY A 483      10.715 -16.907 -10.599  1.00  0.220          C  
ATOM   7425  C   GLY A 483      10.575 -16.838 -12.104  1.00  0.230          C  
ATOM   7426  O   GLY A 483      10.151 -17.798 -12.764  1.00  0.240          O  
ATOM   7427  H   GLY A 483      11.709 -15.144  -9.922  1.00  0.240          H  
ATOM   7428 1HA  GLY A 483      11.623 -17.450 -10.346  1.00  0.260          H  
ATOM   7429 2HA  GLY A 483       9.879 -17.458 -10.172  1.00  0.260          H  
ATOM   7430  N   VAL A 484      10.948 -15.711 -12.655  1.00  0.220          N  
ATOM   7431  CA  VAL A 484      10.827 -15.497 -14.060  1.00  0.220          C  
ATOM   7432  C   VAL A 484      11.800 -16.363 -14.827  1.00  0.210          C  
ATOM   7433  O   VAL A 484      12.987 -16.439 -14.519  1.00  0.230          O  
ATOM   7434  CB  VAL A 484      11.036 -14.017 -14.315  1.00  0.310          C  
ATOM   7435  CG1 VAL A 484      11.065 -13.718 -15.700  1.00  0.310          C  
ATOM   7436  CG2 VAL A 484       9.908 -13.266 -13.690  1.00  0.310          C  
ATOM   7437  H   VAL A 484      11.411 -15.000 -12.086  1.00  0.260          H  
ATOM   7438  HA  VAL A 484       9.813 -15.761 -14.361  1.00  0.260          H  
ATOM   7439  HB  VAL A 484      11.962 -13.716 -13.878  1.00  0.370          H  
ATOM   7440 1HG1 VAL A 484      11.195 -12.656 -15.768  1.00  0.370          H  
ATOM   7441 2HG1 VAL A 484      11.887 -14.229 -16.196  1.00  0.370          H  
ATOM   7442 3HG1 VAL A 484      10.131 -14.014 -16.152  1.00  0.370          H  
ATOM   7443 1HG2 VAL A 484      10.063 -12.218 -13.845  1.00  0.370          H  
ATOM   7444 2HG2 VAL A 484       8.978 -13.573 -14.150  1.00  0.370          H  
ATOM   7445 3HG2 VAL A 484       9.873 -13.478 -12.641  1.00  0.370          H  
ATOM   7446  N   GLY A 485      11.268 -17.063 -15.809  1.00  0.220          N  
ATOM   7447  CA  GLY A 485      12.075 -17.951 -16.640  1.00  0.270          C  
ATOM   7448  C   GLY A 485      12.427 -19.291 -15.963  1.00  0.360          C  
ATOM   7449  O   GLY A 485      13.334 -19.994 -16.425  1.00  0.600          O  
ATOM   7450  H   GLY A 485      10.266 -16.932 -15.979  1.00  0.260          H  
ATOM   7451 1HA  GLY A 485      11.529 -18.144 -17.564  1.00  0.320          H  
ATOM   7452 2HA  GLY A 485      12.992 -17.439 -16.923  1.00  0.320          H  
ATOM   7453  N   THR A 486      11.715 -19.643 -14.879  1.00  0.260          N  
ATOM   7454  CA  THR A 486      11.982 -20.889 -14.143  1.00  0.310          C  
ATOM   7455  C   THR A 486      11.140 -22.096 -14.580  1.00  0.410          C  
ATOM   7456  O   THR A 486      11.247 -23.166 -13.989  1.00  1.110          O  
ATOM   7457  CB  THR A 486      11.797 -20.724 -12.618  1.00  0.410          C  
ATOM   7458  OG1 THR A 486      10.446 -20.353 -12.332  1.00  0.410          O  
ATOM   7459  CG2 THR A 486      12.765 -19.706 -12.028  1.00  0.410          C  
ATOM   7460  H   THR A 486      11.017 -18.994 -14.517  1.00  0.310          H  
ATOM   7461  HA  THR A 486      13.023 -21.153 -14.314  1.00  0.370          H  
ATOM   7462  HB  THR A 486      11.987 -21.682 -12.143  1.00  0.500          H  
ATOM   7463  HG1 THR A 486      10.303 -19.434 -12.624  1.00  0.500          H  
ATOM   7464 1HG2 THR A 486      12.606 -19.640 -10.955  1.00  0.500          H  
ATOM   7465 2HG2 THR A 486      13.758 -20.022 -12.212  1.00  0.500          H  
ATOM   7466 3HG2 THR A 486      12.611 -18.735 -12.482  1.00  0.500          H  
ATOM   7467  N   SER A 487      10.287 -21.957 -15.580  1.00  0.910          N  
ATOM   7468  CA  SER A 487       9.490 -23.094 -16.028  1.00  1.360          C  
ATOM   7469  C   SER A 487       9.999 -23.838 -17.256  1.00  1.110          C  
ATOM   7470  O   SER A 487      10.118 -23.304 -18.370  1.00  1.610          O  
ATOM   7471  CB  SER A 487       8.098 -22.679 -16.340  1.00  1.720          C  
ATOM   7472  OG  SER A 487       7.401 -23.713 -16.979  1.00  1.720          O  
ATOM   7473  H   SER A 487      10.165 -21.051 -16.034  1.00  1.090          H  
ATOM   7474  HA  SER A 487       9.447 -23.808 -15.205  1.00  1.630          H  
ATOM   7475 1HB  SER A 487       7.575 -22.409 -15.443  1.00  2.070          H  
ATOM   7476 2HB  SER A 487       8.141 -21.821 -16.970  1.00  2.070          H  
ATOM   7477  HG  SER A 487       6.670 -23.243 -17.447  1.00  2.070          H  
ATOM   7478  N   LYS A 488      10.108 -25.145 -17.093  1.00  0.920          N  
ATOM   7479  CA  LYS A 488      10.508 -26.082 -18.145  1.00  1.240          C  
ATOM   7480  C   LYS A 488       9.555 -26.091 -19.366  1.00  1.250          C  
ATOM   7481  O   LYS A 488       9.817 -26.735 -20.379  1.00  1.790          O  
ATOM   7482  CB  LYS A 488      10.611 -27.500 -17.571  1.00  1.610          C  
ATOM   7483  CG  LYS A 488       9.267 -28.125 -17.154  1.00  1.610          C  
ATOM   7484  CD  LYS A 488       9.460 -29.514 -16.540  1.00  1.610          C  
ATOM   7485  CE  LYS A 488       8.124 -30.149 -16.156  1.00  1.610          C  
ATOM   7486  NZ  LYS A 488       8.302 -31.490 -15.527  1.00  1.610          N  
ATOM   7487  H   LYS A 488       9.964 -25.500 -16.157  1.00  1.100          H  
ATOM   7488  HA  LYS A 488      11.494 -25.781 -18.502  1.00  1.490          H  
ATOM   7489 1HB  LYS A 488      11.068 -28.155 -18.313  1.00  1.930          H  
ATOM   7490 2HB  LYS A 488      11.263 -27.489 -16.698  1.00  1.930          H  
ATOM   7491 1HG  LYS A 488       8.764 -27.479 -16.436  1.00  1.930          H  
ATOM   7492 2HG  LYS A 488       8.626 -28.225 -18.031  1.00  1.930          H  
ATOM   7493 1HD  LYS A 488       9.964 -30.159 -17.262  1.00  1.930          H  
ATOM   7494 2HD  LYS A 488      10.085 -29.437 -15.650  1.00  1.930          H  
ATOM   7495 1HE  LYS A 488       7.609 -29.495 -15.453  1.00  1.930          H  
ATOM   7496 2HE  LYS A 488       7.510 -30.257 -17.050  1.00  1.930          H  
ATOM   7497 1HZ  LYS A 488       7.398 -31.874 -15.288  1.00  1.930          H  
ATOM   7498 2HZ  LYS A 488       8.769 -32.109 -16.176  1.00  1.930          H  
ATOM   7499 3HZ  LYS A 488       8.860 -31.400 -14.689  1.00  1.930          H  
ATOM   7500  N   GLU A 489       8.378 -25.506 -19.234  1.00  1.260          N  
ATOM   7501  CA  GLU A 489       7.428 -25.471 -20.344  1.00  1.750          C  
ATOM   7502  C   GLU A 489       7.809 -24.460 -21.419  1.00  1.210          C  
ATOM   7503  O   GLU A 489       7.439 -24.593 -22.587  1.00  1.690          O  
ATOM   7504  CB  GLU A 489       6.019 -25.144 -19.831  1.00  2.250          C  
ATOM   7505  CG  GLU A 489       5.381 -26.222 -18.963  1.00  2.250          C  
ATOM   7506  CD  GLU A 489       3.998 -25.842 -18.394  1.00  2.250          C  
ATOM   7507  OE1 GLU A 489       3.647 -24.668 -18.346  1.00  2.250          O  
ATOM   7508  OE2 GLU A 489       3.298 -26.747 -18.007  1.00  2.250          O  
ATOM   7509  H   GLU A 489       8.153 -25.015 -18.371  1.00  1.510          H  
ATOM   7510  HA  GLU A 489       7.408 -26.458 -20.803  1.00  2.100          H  
ATOM   7511 1HB  GLU A 489       6.056 -24.245 -19.249  1.00  2.700          H  
ATOM   7512 2HB  GLU A 489       5.360 -24.954 -20.676  1.00  2.700          H  
ATOM   7513 1HG  GLU A 489       5.280 -27.129 -19.556  1.00  2.700          H  
ATOM   7514 2HG  GLU A 489       6.057 -26.439 -18.136  1.00  2.700          H  
ATOM   7515  N   LYS A 490       8.360 -23.350 -21.011  1.00  0.610          N  
ATOM   7516  CA  LYS A 490       8.578 -22.332 -22.006  1.00  1.000          C  
ATOM   7517  C   LYS A 490       9.695 -21.369 -21.772  1.00  0.610          C  
ATOM   7518  O   LYS A 490      10.207 -20.795 -22.732  1.00  0.670          O  
ATOM   7519  CB  LYS A 490       7.299 -21.504 -22.229  1.00  1.240          C  
ATOM   7520  CG  LYS A 490       7.446 -20.387 -23.319  1.00  1.240          C  
ATOM   7521  CD  LYS A 490       6.161 -19.611 -23.617  1.00  1.240          C  
ATOM   7522  CE  LYS A 490       6.463 -18.499 -24.665  1.00  1.240          C  
ATOM   7523  NZ  LYS A 490       5.278 -17.630 -24.980  1.00  1.240          N  
ATOM   7524  H   LYS A 490       8.697 -23.244 -20.054  1.00  0.730          H  
ATOM   7525  HA  LYS A 490       8.811 -22.840 -22.941  1.00  1.200          H  
ATOM   7526 1HB  LYS A 490       6.473 -22.155 -22.508  1.00  1.490          H  
ATOM   7527 2HB  LYS A 490       7.043 -21.024 -21.305  1.00  1.490          H  
ATOM   7528 1HG  LYS A 490       8.145 -19.631 -22.965  1.00  1.490          H  
ATOM   7529 2HG  LYS A 490       7.838 -20.819 -24.238  1.00  1.490          H  
ATOM   7530 1HD  LYS A 490       5.398 -20.287 -24.000  1.00  1.490          H  
ATOM   7531 2HD  LYS A 490       5.797 -19.146 -22.701  1.00  1.490          H  
ATOM   7532 1HE  LYS A 490       7.267 -17.861 -24.284  1.00  1.490          H  
ATOM   7533 2HE  LYS A 490       6.797 -18.976 -25.584  1.00  1.490          H  
ATOM   7534 1HZ  LYS A 490       5.558 -16.935 -25.677  1.00  1.490          H  
ATOM   7535 2HZ  LYS A 490       4.527 -18.186 -25.346  1.00  1.490          H  
ATOM   7536 3HZ  LYS A 490       4.969 -17.154 -24.136  1.00  1.490          H  
ATOM   7537  N   GLY A 491       9.898 -21.009 -20.512  1.00  0.360          N  
ATOM   7538  CA  GLY A 491      10.607 -19.788 -20.219  1.00  0.200          C  
ATOM   7539  C   GLY A 491      12.102 -19.885 -20.200  1.00  0.200          C  
ATOM   7540  O   GLY A 491      12.688 -20.970 -20.175  1.00  0.230          O  
ATOM   7541  H   GLY A 491       9.577 -21.579 -19.736  1.00  0.430          H  
ATOM   7542 1HA  GLY A 491      10.309 -19.034 -20.948  1.00  0.240          H  
ATOM   7543 2HA  GLY A 491      10.266 -19.414 -19.254  1.00  0.240          H  
ATOM   7544  N   MET A 492      12.712 -18.710 -20.235  1.00  0.230          N  
ATOM   7545  CA  MET A 492      14.151 -18.532 -20.124  1.00  0.260          C  
ATOM   7546  C   MET A 492      14.482 -17.057 -20.088  1.00  0.230          C  
ATOM   7547  O   MET A 492      13.699 -16.230 -20.573  1.00  0.270          O  
ATOM   7548  CB  MET A 492      14.913 -19.160 -21.280  1.00  0.350          C  
ATOM   7549  CG  MET A 492      14.643 -18.525 -22.638  1.00  0.350          C  
ATOM   7550  SD  MET A 492      15.638 -19.246 -23.943  1.00  0.350          S  
ATOM   7551  CE  MET A 492      17.268 -18.580 -23.529  1.00  0.350          C  
ATOM   7552  H   MET A 492      12.103 -17.886 -20.265  1.00  0.280          H  
ATOM   7553  HA  MET A 492      14.492 -18.974 -19.184  1.00  0.310          H  
ATOM   7554 1HB  MET A 492      15.968 -19.098 -21.054  1.00  0.420          H  
ATOM   7555 2HB  MET A 492      14.668 -20.209 -21.360  1.00  0.420          H  
ATOM   7556 1HG  MET A 492      13.587 -18.660 -22.888  1.00  0.420          H  
ATOM   7557 2HG  MET A 492      14.847 -17.454 -22.608  1.00  0.420          H  
ATOM   7558 1HE  MET A 492      17.999 -18.918 -24.267  1.00  0.420          H  
ATOM   7559 2HE  MET A 492      17.232 -17.495 -23.535  1.00  0.420          H  
ATOM   7560 3HE  MET A 492      17.578 -18.917 -22.549  1.00  0.420          H  
ATOM   7561  N   ILE A 493      15.672 -16.733 -19.612  1.00  0.210          N  
ATOM   7562  CA  ILE A 493      16.137 -15.361 -19.711  1.00  0.180          C  
ATOM   7563  C   ILE A 493      17.420 -15.344 -20.536  1.00  0.200          C  
ATOM   7564  O   ILE A 493      18.325 -16.146 -20.298  1.00  0.220          O  
ATOM   7565  CB  ILE A 493      16.374 -14.733 -18.316  1.00  0.260          C  
ATOM   7566  CG1 ILE A 493      15.050 -14.782 -17.498  1.00  0.260          C  
ATOM   7567  CG2 ILE A 493      16.824 -13.225 -18.486  1.00  0.260          C  
ATOM   7568  CD1 ILE A 493      15.203 -14.477 -16.054  1.00  0.260          C  
ATOM   7569  H   ILE A 493      16.262 -17.455 -19.177  1.00  0.250          H  
ATOM   7570  HA  ILE A 493      15.393 -14.762 -20.236  1.00  0.220          H  
ATOM   7571  HB  ILE A 493      17.137 -15.297 -17.782  1.00  0.320          H  
ATOM   7572 1HG1 ILE A 493      14.350 -14.070 -17.923  1.00  0.320          H  
ATOM   7573 2HG1 ILE A 493      14.621 -15.771 -17.572  1.00  0.320          H  
ATOM   7574 1HG2 ILE A 493      16.995 -12.764 -17.526  1.00  0.320          H  
ATOM   7575 2HG2 ILE A 493      17.733 -13.171 -19.057  1.00  0.320          H  
ATOM   7576 3HG2 ILE A 493      16.046 -12.672 -19.016  1.00  0.320          H  
ATOM   7577 1HD1 ILE A 493      14.232 -14.540 -15.585  1.00  0.320          H  
ATOM   7578 2HD1 ILE A 493      15.871 -15.198 -15.598  1.00  0.320          H  
ATOM   7579 3HD1 ILE A 493      15.596 -13.504 -15.927  1.00  0.320          H  
ATOM   7580  N   THR A 494      17.453 -14.477 -21.536  1.00  0.200          N  
ATOM   7581  CA  THR A 494      18.605 -14.281 -22.400  1.00  0.230          C  
ATOM   7582  C   THR A 494      19.311 -13.062 -21.845  1.00  0.180          C  
ATOM   7583  O   THR A 494      18.685 -12.018 -21.646  1.00  0.180          O  
ATOM   7584  CB  THR A 494      18.199 -14.021 -23.869  1.00  0.310          C  
ATOM   7585  OG1 THR A 494      17.459 -15.137 -24.374  1.00  0.310          O  
ATOM   7586  CG2 THR A 494      19.461 -13.806 -24.716  1.00  0.310          C  
ATOM   7587  H   THR A 494      16.641 -13.883 -21.681  1.00  0.240          H  
ATOM   7588  HA  THR A 494      19.273 -15.141 -22.342  1.00  0.280          H  
ATOM   7589  HB  THR A 494      17.580 -13.150 -23.923  1.00  0.370          H  
ATOM   7590  HG1 THR A 494      16.630 -15.208 -23.886  1.00  0.370          H  
ATOM   7591 1HG2 THR A 494      19.185 -13.619 -25.729  1.00  0.370          H  
ATOM   7592 2HG2 THR A 494      20.024 -12.952 -24.345  1.00  0.370          H  
ATOM   7593 3HG2 THR A 494      20.085 -14.700 -24.665  1.00  0.370          H  
ATOM   7594  N   VAL A 495      20.592 -13.194 -21.546  1.00  0.200          N  
ATOM   7595  CA  VAL A 495      21.326 -12.103 -20.929  1.00  0.230          C  
ATOM   7596  C   VAL A 495      22.536 -11.703 -21.751  1.00  0.170          C  
ATOM   7597  O   VAL A 495      23.488 -12.469 -21.851  1.00  0.200          O  
ATOM   7598  CB  VAL A 495      21.755 -12.595 -19.527  1.00  0.310          C  
ATOM   7599  CG1 VAL A 495      22.519 -11.597 -18.808  1.00  0.310          C  
ATOM   7600  CG2 VAL A 495      20.551 -12.931 -18.761  1.00  0.310          C  
ATOM   7601  H   VAL A 495      21.060 -14.082 -21.757  1.00  0.240          H  
ATOM   7602  HA  VAL A 495      20.670 -11.236 -20.834  1.00  0.280          H  
ATOM   7603  HB  VAL A 495      22.380 -13.474 -19.630  1.00  0.370          H  
ATOM   7604 1HG1 VAL A 495      22.809 -11.985 -17.832  1.00  0.370          H  
ATOM   7605 2HG1 VAL A 495      23.395 -11.366 -19.372  1.00  0.370          H  
ATOM   7606 3HG1 VAL A 495      21.913 -10.701 -18.679  1.00  0.370          H  
ATOM   7607 1HG2 VAL A 495      20.847 -13.282 -17.784  1.00  0.370          H  
ATOM   7608 2HG2 VAL A 495      19.936 -12.040 -18.670  1.00  0.370          H  
ATOM   7609 3HG2 VAL A 495      19.993 -13.704 -19.264  1.00  0.370          H  
ATOM   7610  N   THR A 496      22.546 -10.488 -22.285  1.00  0.160          N  
ATOM   7611  CA  THR A 496      23.683 -10.102 -23.122  1.00  0.170          C  
ATOM   7612  C   THR A 496      24.440  -8.844 -22.688  1.00  0.160          C  
ATOM   7613  O   THR A 496      23.845  -7.779 -22.473  1.00  0.170          O  
ATOM   7614  CB  THR A 496      23.222  -9.966 -24.584  1.00  0.230          C  
ATOM   7615  OG1 THR A 496      22.731 -11.251 -25.054  1.00  0.230          O  
ATOM   7616  CG2 THR A 496      24.347  -9.521 -25.442  1.00  0.230          C  
ATOM   7617  H   THR A 496      21.740  -9.862 -22.155  1.00  0.190          H  
ATOM   7618  HA  THR A 496      24.400 -10.913 -23.098  1.00  0.200          H  
ATOM   7619  HB  THR A 496      22.417  -9.232 -24.643  1.00  0.280          H  
ATOM   7620  HG1 THR A 496      21.986 -11.511 -24.503  1.00  0.280          H  
ATOM   7621 1HG2 THR A 496      24.017  -9.426 -26.463  1.00  0.280          H  
ATOM   7622 2HG2 THR A 496      24.712  -8.555 -25.111  1.00  0.280          H  
ATOM   7623 3HG2 THR A 496      25.155 -10.248 -25.394  1.00  0.280          H  
ATOM   7624  N   ASP A 497      25.772  -8.996 -22.542  1.00  0.170          N  
ATOM   7625  CA  ASP A 497      26.661  -7.882 -22.184  1.00  0.160          C  
ATOM   7626  C   ASP A 497      28.153  -8.227 -22.404  1.00  0.170          C  
ATOM   7627  O   ASP A 497      28.728  -8.981 -21.599  1.00  0.170          O  
ATOM   7628  CB  ASP A 497      26.466  -7.402 -20.761  1.00  0.230          C  
ATOM   7629  CG  ASP A 497      27.254  -6.093 -20.440  1.00  0.230          C  
ATOM   7630  OD1 ASP A 497      28.300  -5.852 -21.031  1.00  0.230          O  
ATOM   7631  OD2 ASP A 497      26.738  -5.303 -19.650  1.00  0.230          O  
ATOM   7632  H   ASP A 497      26.156  -9.925 -22.762  1.00  0.200          H  
ATOM   7633  HA  ASP A 497      26.351  -7.053 -22.799  1.00  0.190          H  
ATOM   7634 1HB  ASP A 497      25.422  -7.228 -20.592  1.00  0.270          H  
ATOM   7635 2HB  ASP A 497      26.799  -8.180 -20.079  1.00  0.270          H  
ATOM   7636  N   PRO A 498      28.812  -7.649 -23.442  1.00  0.190          N  
ATOM   7637  CA  PRO A 498      30.178  -7.901 -23.888  1.00  0.210          C  
ATOM   7638  C   PRO A 498      31.275  -7.342 -22.986  1.00  0.200          C  
ATOM   7639  O   PRO A 498      32.452  -7.630 -23.202  1.00  0.220          O  
ATOM   7640  CB  PRO A 498      30.228  -7.153 -25.233  1.00  0.320          C  
ATOM   7641  CG  PRO A 498      29.255  -6.036 -25.087  1.00  0.320          C  
ATOM   7642  CD  PRO A 498      28.147  -6.579 -24.223  1.00  0.320          C  
ATOM   7643  HA  PRO A 498      30.319  -8.972 -24.029  1.00  0.250          H  
ATOM   7644 1HB  PRO A 498      31.251  -6.803 -25.423  1.00  0.380          H  
ATOM   7645 2HB  PRO A 498      29.964  -7.803 -26.057  1.00  0.380          H  
ATOM   7646 1HG  PRO A 498      29.750  -5.165 -24.637  1.00  0.380          H  
ATOM   7647 2HG  PRO A 498      28.906  -5.720 -26.069  1.00  0.380          H  
ATOM   7648 1HD  PRO A 498      27.829  -5.749 -23.566  1.00  0.380          H  
ATOM   7649 2HD  PRO A 498      27.329  -6.983 -24.839  1.00  0.380          H  
ATOM   7650  N   ASP A 499      30.903  -6.471 -22.058  1.00  0.190          N  
ATOM   7651  CA  ASP A 499      31.852  -5.775 -21.208  1.00  0.190          C  
ATOM   7652  C   ASP A 499      32.433  -6.653 -20.099  1.00  0.190          C  
ATOM   7653  O   ASP A 499      31.858  -7.691 -19.740  1.00  0.170          O  
ATOM   7654  CB  ASP A 499      31.184  -4.530 -20.643  1.00  0.270          C  
ATOM   7655  CG  ASP A 499      32.143  -3.515 -20.071  1.00  0.270          C  
ATOM   7656  OD1 ASP A 499      33.336  -3.685 -20.271  1.00  0.270          O  
ATOM   7657  OD2 ASP A 499      31.689  -2.612 -19.371  1.00  0.270          O  
ATOM   7658  H   ASP A 499      29.905  -6.282 -21.881  1.00  0.230          H  
ATOM   7659  HA  ASP A 499      32.681  -5.449 -21.836  1.00  0.230          H  
ATOM   7660 1HB  ASP A 499      30.603  -4.056 -21.436  1.00  0.320          H  
ATOM   7661 2HB  ASP A 499      30.489  -4.829 -19.905  1.00  0.320          H  
ATOM   7662  N   LEU A 500      33.585  -6.229 -19.584  1.00  0.270          N  
ATOM   7663  CA  LEU A 500      34.260  -6.894 -18.468  1.00  0.260          C  
ATOM   7664  C   LEU A 500      34.028  -6.149 -17.169  1.00  0.270          C  
ATOM   7665  O   LEU A 500      33.819  -4.942 -17.150  1.00  0.300          O  
ATOM   7666  CB  LEU A 500      35.768  -7.000 -18.681  1.00  0.370          C  
ATOM   7667  CG  LEU A 500      36.273  -7.744 -19.919  1.00  0.370          C  
ATOM   7668  CD1 LEU A 500      37.783  -7.649 -19.938  1.00  0.370          C  
ATOM   7669  CD2 LEU A 500      35.827  -9.203 -19.884  1.00  0.370          C  
ATOM   7670  H   LEU A 500      33.937  -5.340 -19.954  1.00  0.320          H  
ATOM   7671  HA  LEU A 500      33.840  -7.888 -18.344  1.00  0.310          H  
ATOM   7672 1HB  LEU A 500      36.180  -5.992 -18.704  1.00  0.440          H  
ATOM   7673 2HB  LEU A 500      36.176  -7.504 -17.818  1.00  0.440          H  
ATOM   7674  HG  LEU A 500      35.884  -7.267 -20.818  1.00  0.440          H  
ATOM   7675 1HD1 LEU A 500      38.169  -8.160 -20.818  1.00  0.440          H  
ATOM   7676 2HD1 LEU A 500      38.091  -6.602 -19.965  1.00  0.440          H  
ATOM   7677 3HD1 LEU A 500      38.194  -8.119 -19.041  1.00  0.440          H  
ATOM   7678 1HD2 LEU A 500      36.203  -9.720 -20.762  1.00  0.440          H  
ATOM   7679 2HD2 LEU A 500      36.211  -9.686 -18.992  1.00  0.440          H  
ATOM   7680 3HD2 LEU A 500      34.762  -9.248 -19.889  1.00  0.440          H  
ATOM   7681  N   ILE A 501      34.131  -6.861 -16.069  1.00  0.260          N  
ATOM   7682  CA  ILE A 501      33.971  -6.276 -14.746  1.00  0.280          C  
ATOM   7683  C   ILE A 501      35.184  -5.477 -14.280  1.00  0.250          C  
ATOM   7684  O   ILE A 501      36.305  -5.981 -14.255  1.00  0.260          O  
ATOM   7685  CB  ILE A 501      33.709  -7.414 -13.755  1.00  0.380          C  
ATOM   7686  CG1 ILE A 501      32.411  -8.080 -14.166  1.00  0.380          C  
ATOM   7687  CG2 ILE A 501      33.682  -6.907 -12.256  1.00  0.380          C  
ATOM   7688  CD1 ILE A 501      32.130  -9.370 -13.513  1.00  0.380          C  
ATOM   7689  H   ILE A 501      34.288  -7.869 -16.162  1.00  0.310          H  
ATOM   7690  HA  ILE A 501      33.109  -5.610 -14.768  1.00  0.340          H  
ATOM   7691  HB  ILE A 501      34.488  -8.148 -13.875  1.00  0.460          H  
ATOM   7692 1HG1 ILE A 501      31.629  -7.404 -13.961  1.00  0.460          H  
ATOM   7693 2HG1 ILE A 501      32.425  -8.273 -15.234  1.00  0.460          H  
ATOM   7694 1HG2 ILE A 501      33.509  -7.740 -11.585  1.00  0.460          H  
ATOM   7695 2HG2 ILE A 501      34.632  -6.449 -11.988  1.00  0.460          H  
ATOM   7696 3HG2 ILE A 501      32.888  -6.171 -12.129  1.00  0.460          H  
ATOM   7697 1HD1 ILE A 501      31.195  -9.732 -13.890  1.00  0.460          H  
ATOM   7698 2HD1 ILE A 501      32.923 -10.079 -13.759  1.00  0.460          H  
ATOM   7699 3HD1 ILE A 501      32.064  -9.260 -12.444  1.00  0.460          H  
ATOM   7700  N   GLU A 502      34.953  -4.236 -13.869  1.00  0.230          N  
ATOM   7701  CA  GLU A 502      36.023  -3.390 -13.358  1.00  0.220          C  
ATOM   7702  C   GLU A 502      35.782  -3.096 -11.888  1.00  0.190          C  
ATOM   7703  O   GLU A 502      34.644  -3.144 -11.421  1.00  0.190          O  
ATOM   7704  CB  GLU A 502      36.140  -2.088 -14.155  1.00  0.310          C  
ATOM   7705  CG  GLU A 502      36.533  -2.280 -15.619  1.00  0.310          C  
ATOM   7706  CD  GLU A 502      37.946  -2.788 -15.768  1.00  0.310          C  
ATOM   7707  OE1 GLU A 502      38.700  -2.672 -14.827  1.00  0.310          O  
ATOM   7708  OE2 GLU A 502      38.280  -3.304 -16.811  1.00  0.310          O  
ATOM   7709  H   GLU A 502      34.013  -3.862 -13.927  1.00  0.280          H  
ATOM   7710  HA  GLU A 502      36.968  -3.923 -13.446  1.00  0.260          H  
ATOM   7711 1HB  GLU A 502      35.180  -1.566 -14.134  1.00  0.370          H  
ATOM   7712 2HB  GLU A 502      36.874  -1.433 -13.686  1.00  0.370          H  
ATOM   7713 1HG  GLU A 502      35.848  -2.995 -16.084  1.00  0.370          H  
ATOM   7714 2HG  GLU A 502      36.431  -1.330 -16.142  1.00  0.370          H  
ATOM   7715  N   LYS A 503      36.845  -2.769 -11.154  1.00  0.170          N  
ATOM   7716  CA  LYS A 503      36.719  -2.442  -9.732  1.00  0.160          C  
ATOM   7717  C   LYS A 503      35.709  -1.339  -9.469  1.00  0.150          C  
ATOM   7718  O   LYS A 503      34.959  -1.392  -8.495  1.00  0.160          O  
ATOM   7719  CB  LYS A 503      38.069  -2.038  -9.127  1.00  0.230          C  
ATOM   7720  CG  LYS A 503      38.011  -1.693  -7.628  1.00  0.230          C  
ATOM   7721  CD  LYS A 503      39.407  -1.457  -7.034  1.00  0.230          C  
ATOM   7722  CE  LYS A 503      39.303  -0.945  -5.593  1.00  0.230          C  
ATOM   7723  NZ  LYS A 503      40.635  -0.757  -4.930  1.00  0.230          N  
ATOM   7724  H   LYS A 503      37.757  -2.742 -11.593  1.00  0.200          H  
ATOM   7725  HA  LYS A 503      36.374  -3.334  -9.216  1.00  0.190          H  
ATOM   7726 1HB  LYS A 503      38.796  -2.820  -9.271  1.00  0.270          H  
ATOM   7727 2HB  LYS A 503      38.439  -1.150  -9.642  1.00  0.270          H  
ATOM   7728 1HG  LYS A 503      37.426  -0.782  -7.489  1.00  0.270          H  
ATOM   7729 2HG  LYS A 503      37.518  -2.499  -7.088  1.00  0.270          H  
ATOM   7730 1HD  LYS A 503      39.973  -2.388  -7.045  1.00  0.270          H  
ATOM   7731 2HD  LYS A 503      39.935  -0.723  -7.632  1.00  0.270          H  
ATOM   7732 1HE  LYS A 503      38.813   0.019  -5.623  1.00  0.270          H  
ATOM   7733 2HE  LYS A 503      38.702  -1.632  -5.000  1.00  0.270          H  
ATOM   7734 1HZ  LYS A 503      40.473  -0.359  -3.978  1.00  0.270          H  
ATOM   7735 2HZ  LYS A 503      41.129  -1.628  -4.859  1.00  0.270          H  
ATOM   7736 3HZ  LYS A 503      41.184  -0.097  -5.455  1.00  0.270          H  
ATOM   7737  N   SER A 504      35.676  -0.346 -10.349  1.00  0.160          N  
ATOM   7738  CA  SER A 504      34.811   0.816 -10.210  1.00  0.170          C  
ATOM   7739  C   SER A 504      33.330   0.498 -10.311  1.00  0.210          C  
ATOM   7740  O   SER A 504      32.495   1.327  -9.951  1.00  0.410          O  
ATOM   7741  CB  SER A 504      35.179   1.859 -11.251  1.00  0.230          C  
ATOM   7742  OG  SER A 504      34.886   1.412 -12.550  1.00  0.230          O  
ATOM   7743  H   SER A 504      36.302  -0.366 -11.141  1.00  0.190          H  
ATOM   7744  HA  SER A 504      34.985   1.248  -9.225  1.00  0.200          H  
ATOM   7745 1HB  SER A 504      34.633   2.782 -11.045  1.00  0.280          H  
ATOM   7746 2HB  SER A 504      36.242   2.085 -11.170  1.00  0.280          H  
ATOM   7747  HG  SER A 504      35.167   2.124 -13.148  1.00  0.280          H  
ATOM   7748  N   ASN A 505      32.971  -0.685 -10.801  1.00  0.150          N  
ATOM   7749  CA  ASN A 505      31.568  -1.000 -10.892  1.00  0.200          C  
ATOM   7750  C   ASN A 505      31.121  -1.859  -9.719  1.00  0.170          C  
ATOM   7751  O   ASN A 505      29.926  -2.131  -9.572  1.00  0.170          O  
ATOM   7752  CB  ASN A 505      31.277  -1.740 -12.170  1.00  0.260          C  
ATOM   7753  CG  ASN A 505      31.521  -0.941 -13.402  1.00  0.260          C  
ATOM   7754  OD1 ASN A 505      32.173  -1.442 -14.330  1.00  0.260          O  
ATOM   7755  ND2 ASN A 505      31.030   0.271 -13.457  1.00  0.260          N  
ATOM   7756  H   ASN A 505      33.670  -1.380 -11.076  1.00  0.180          H  
ATOM   7757  HA  ASN A 505      30.990  -0.080 -10.858  1.00  0.240          H  
ATOM   7758 1HB  ASN A 505      31.886  -2.646 -12.208  1.00  0.310          H  
ATOM   7759 2HB  ASN A 505      30.252  -2.041 -12.155  1.00  0.310          H  
ATOM   7760 1HD2 ASN A 505      31.184   0.824 -14.274  1.00  0.310          H  
ATOM   7761 2HD2 ASN A 505      30.514   0.637 -12.685  1.00  0.310          H  
ATOM   7762  N   LEU A 506      32.040  -2.229  -8.827  1.00  0.180          N  
ATOM   7763  CA  LEU A 506      31.676  -3.137  -7.751  1.00  0.170          C  
ATOM   7764  C   LEU A 506      30.839  -2.499  -6.657  1.00  0.180          C  
ATOM   7765  O   LEU A 506      30.128  -3.202  -5.952  1.00  0.240          O  
ATOM   7766  CB  LEU A 506      32.927  -3.761  -7.120  1.00  0.240          C  
ATOM   7767  CG  LEU A 506      33.776  -4.719  -8.001  1.00  0.240          C  
ATOM   7768  CD1 LEU A 506      35.000  -5.084  -7.252  1.00  0.240          C  
ATOM   7769  CD2 LEU A 506      33.015  -5.983  -8.344  1.00  0.240          C  
ATOM   7770  H   LEU A 506      33.014  -1.914  -8.906  1.00  0.220          H  
ATOM   7771  HA  LEU A 506      31.071  -3.931  -8.180  1.00  0.200          H  
ATOM   7772 1HB  LEU A 506      33.583  -2.955  -6.834  1.00  0.290          H  
ATOM   7773 2HB  LEU A 506      32.630  -4.301  -6.220  1.00  0.290          H  
ATOM   7774  HG  LEU A 506      34.066  -4.209  -8.922  1.00  0.290          H  
ATOM   7775 1HD1 LEU A 506      35.573  -5.733  -7.881  1.00  0.290          H  
ATOM   7776 2HD1 LEU A 506      35.573  -4.188  -7.015  1.00  0.290          H  
ATOM   7777 3HD1 LEU A 506      34.727  -5.597  -6.337  1.00  0.290          H  
ATOM   7778 1HD2 LEU A 506      33.646  -6.639  -8.948  1.00  0.290          H  
ATOM   7779 2HD2 LEU A 506      32.731  -6.497  -7.427  1.00  0.290          H  
ATOM   7780 3HD2 LEU A 506      32.133  -5.731  -8.903  1.00  0.290          H  
ATOM   7781  N   ASN A 507      30.841  -1.173  -6.514  1.00  0.220          N  
ATOM   7782  CA  ASN A 507      30.031  -0.588  -5.456  1.00  0.290          C  
ATOM   7783  C   ASN A 507      28.587  -0.412  -5.907  1.00  0.200          C  
ATOM   7784  O   ASN A 507      27.765   0.116  -5.165  1.00  0.280          O  
ATOM   7785  CB  ASN A 507      30.570   0.755  -5.024  1.00  0.380          C  
ATOM   7786  CG  ASN A 507      30.473   1.686  -6.132  1.00  0.380          C  
ATOM   7787  OD1 ASN A 507      30.802   1.268  -7.249  1.00  0.380          O  
ATOM   7788  ND2 ASN A 507      30.012   2.891  -5.918  1.00  0.380          N  
ATOM   7789  H   ASN A 507      31.409  -0.556  -7.092  1.00  0.260          H  
ATOM   7790  HA  ASN A 507      30.042  -1.257  -4.597  1.00  0.350          H  
ATOM   7791 1HB  ASN A 507      30.000   1.138  -4.171  1.00  0.450          H  
ATOM   7792 2HB  ASN A 507      31.606   0.668  -4.721  1.00  0.450          H  
ATOM   7793 1HD2 ASN A 507      29.927   3.522  -6.687  1.00  0.450          H  
ATOM   7794 2HD2 ASN A 507      29.709   3.189  -4.982  1.00  0.450          H  
ATOM   7795  N   ARG A 508      28.267  -0.819  -7.130  1.00  0.170          N  
ATOM   7796  CA  ARG A 508      26.907  -0.678  -7.594  1.00  0.130          C  
ATOM   7797  C   ARG A 508      26.422  -2.054  -8.105  1.00  0.120          C  
ATOM   7798  O   ARG A 508      25.299  -2.499  -7.840  1.00  0.120          O  
ATOM   7799  CB  ARG A 508      26.874   0.400  -8.661  1.00  0.200          C  
ATOM   7800  CG  ARG A 508      25.533   0.848  -9.096  1.00  0.200          C  
ATOM   7801  CD  ARG A 508      25.638   1.820 -10.225  1.00  0.200          C  
ATOM   7802  NE  ARG A 508      24.337   2.116 -10.831  1.00  0.200          N  
ATOM   7803  CZ  ARG A 508      24.143   2.594 -12.081  1.00  0.200          C  
ATOM   7804  NH1 ARG A 508      25.157   2.836 -12.882  1.00  0.200          N  
ATOM   7805  NH2 ARG A 508      22.913   2.794 -12.486  1.00  0.200          N  
ATOM   7806  H   ARG A 508      28.970  -1.246  -7.734  1.00  0.200          H  
ATOM   7807  HA  ARG A 508      26.274  -0.374  -6.767  1.00  0.160          H  
ATOM   7808 1HB  ARG A 508      27.410   1.277  -8.296  1.00  0.240          H  
ATOM   7809 2HB  ARG A 508      27.406   0.040  -9.543  1.00  0.240          H  
ATOM   7810 1HG  ARG A 508      24.925   0.019  -9.311  1.00  0.240          H  
ATOM   7811 2HG  ARG A 508      25.088   1.388  -8.273  1.00  0.240          H  
ATOM   7812 1HD  ARG A 508      26.061   2.755  -9.850  1.00  0.240          H  
ATOM   7813 2HD  ARG A 508      26.290   1.402 -10.986  1.00  0.240          H  
ATOM   7814  HE  ARG A 508      23.494   1.934 -10.292  1.00  0.240          H  
ATOM   7815 1HH1 ARG A 508      26.100   2.673 -12.573  1.00  0.240          H  
ATOM   7816 2HH1 ARG A 508      24.985   3.186 -13.818  1.00  0.240          H  
ATOM   7817 1HH2 ARG A 508      22.160   2.586 -11.830  1.00  0.240          H  
ATOM   7818 2HH2 ARG A 508      22.721   3.134 -13.423  1.00  0.240          H  
ATOM   7819  N   GLN A 509      27.294  -2.773  -8.821  1.00  0.120          N  
ATOM   7820  CA  GLN A 509      26.936  -4.056  -9.398  1.00  0.120          C  
ATOM   7821  C   GLN A 509      27.163  -5.168  -8.390  1.00  0.110          C  
ATOM   7822  O   GLN A 509      28.128  -5.923  -8.485  1.00  0.130          O  
ATOM   7823  CB  GLN A 509      27.731  -4.344 -10.664  1.00  0.170          C  
ATOM   7824  CG  GLN A 509      27.482  -3.354 -11.729  1.00  0.170          C  
ATOM   7825  CD  GLN A 509      27.927  -3.815 -13.046  1.00  0.170          C  
ATOM   7826  OE1 GLN A 509      28.930  -3.453 -13.668  1.00  0.170          O  
ATOM   7827  NE2 GLN A 509      27.096  -4.692 -13.506  1.00  0.170          N  
ATOM   7828  H   GLN A 509      28.222  -2.418  -9.023  1.00  0.140          H  
ATOM   7829  HA  GLN A 509      25.876  -4.040  -9.650  1.00  0.140          H  
ATOM   7830 1HB  GLN A 509      28.796  -4.343 -10.434  1.00  0.200          H  
ATOM   7831 2HB  GLN A 509      27.477  -5.333 -11.036  1.00  0.200          H  
ATOM   7832 1HG  GLN A 509      26.449  -3.192 -11.773  1.00  0.200          H  
ATOM   7833 2HG  GLN A 509      27.994  -2.430 -11.483  1.00  0.200          H  
ATOM   7834 1HE2 GLN A 509      27.182  -5.137 -14.413  1.00  0.200          H  
ATOM   7835 2HE2 GLN A 509      26.313  -4.955 -12.954  1.00  0.200          H  
ATOM   7836  N   PHE A 510      26.220  -5.261  -7.469  1.00  0.090          N  
ATOM   7837  CA  PHE A 510      26.195  -6.137  -6.294  1.00  0.090          C  
ATOM   7838  C   PHE A 510      26.360  -7.634  -6.561  1.00  0.100          C  
ATOM   7839  O   PHE A 510      26.651  -8.395  -5.636  1.00  0.130          O  
ATOM   7840  CB  PHE A 510      24.893  -5.899  -5.558  1.00  0.130          C  
ATOM   7841  CG  PHE A 510      23.718  -6.394  -6.288  1.00  0.130          C  
ATOM   7842  CD1 PHE A 510      23.211  -7.657  -6.091  1.00  0.130          C  
ATOM   7843  CD2 PHE A 510      23.110  -5.577  -7.219  1.00  0.130          C  
ATOM   7844  CE1 PHE A 510      22.130  -8.068  -6.813  1.00  0.130          C  
ATOM   7845  CE2 PHE A 510      22.048  -6.001  -7.921  1.00  0.130          C  
ATOM   7846  CZ  PHE A 510      21.558  -7.247  -7.724  1.00  0.130          C  
ATOM   7847  H   PHE A 510      25.500  -4.541  -7.559  1.00  0.110          H  
ATOM   7848  HA  PHE A 510      27.013  -5.825  -5.642  1.00  0.110          H  
ATOM   7849 1HB  PHE A 510      24.919  -6.352  -4.571  1.00  0.150          H  
ATOM   7850 2HB  PHE A 510      24.769  -4.837  -5.445  1.00  0.150          H  
ATOM   7851  HD1 PHE A 510      23.677  -8.326  -5.362  1.00  0.150          H  
ATOM   7852  HD2 PHE A 510      23.488  -4.567  -7.394  1.00  0.150          H  
ATOM   7853  HE1 PHE A 510      21.727  -9.051  -6.670  1.00  0.150          H  
ATOM   7854  HE2 PHE A 510      21.591  -5.334  -8.645  1.00  0.150          H  
ATOM   7855  HZ  PHE A 510      20.710  -7.584  -8.297  1.00  0.150          H  
ATOM   7856  N   LEU A 511      26.155  -8.076  -7.800  1.00  0.090          N  
ATOM   7857  CA  LEU A 511      26.310  -9.491  -8.127  1.00  0.100          C  
ATOM   7858  C   LEU A 511      27.780  -9.837  -8.331  1.00  0.130          C  
ATOM   7859  O   LEU A 511      28.142 -11.011  -8.433  1.00  0.190          O  
ATOM   7860  CB  LEU A 511      25.583  -9.864  -9.439  1.00  0.140          C  
ATOM   7861  CG  LEU A 511      24.044  -9.747  -9.492  1.00  0.140          C  
ATOM   7862  CD1 LEU A 511      23.563 -10.081 -10.898  1.00  0.140          C  
ATOM   7863  CD2 LEU A 511      23.404 -10.671  -8.516  1.00  0.140          C  
ATOM   7864  H   LEU A 511      25.907  -7.407  -8.514  1.00  0.110          H  
ATOM   7865  HA  LEU A 511      25.939 -10.087  -7.298  1.00  0.120          H  
ATOM   7866 1HB  LEU A 511      25.976  -9.215 -10.222  1.00  0.160          H  
ATOM   7867 2HB  LEU A 511      25.852 -10.876  -9.699  1.00  0.160          H  
ATOM   7868  HG  LEU A 511      23.763  -8.735  -9.255  1.00  0.160          H  
ATOM   7869 1HD1 LEU A 511      22.475  -9.978 -10.946  1.00  0.160          H  
ATOM   7870 2HD1 LEU A 511      24.018  -9.417 -11.611  1.00  0.160          H  
ATOM   7871 3HD1 LEU A 511      23.835 -11.105 -11.142  1.00  0.160          H  
ATOM   7872 1HD2 LEU A 511      22.319 -10.559  -8.574  1.00  0.160          H  
ATOM   7873 2HD2 LEU A 511      23.665 -11.695  -8.739  1.00  0.160          H  
ATOM   7874 3HD2 LEU A 511      23.744 -10.413  -7.529  1.00  0.160          H  
ATOM   7875  N   PHE A 512      28.624  -8.815  -8.422  1.00  0.150          N  
ATOM   7876  CA  PHE A 512      30.025  -8.997  -8.737  1.00  0.190          C  
ATOM   7877  C   PHE A 512      30.905  -8.839  -7.508  1.00  0.190          C  
ATOM   7878  O   PHE A 512      30.616  -8.070  -6.586  1.00  0.300          O  
ATOM   7879  CB  PHE A 512      30.432  -7.975  -9.789  1.00  0.250          C  
ATOM   7880  CG  PHE A 512      29.686  -8.076 -11.106  1.00  0.250          C  
ATOM   7881  CD1 PHE A 512      28.941  -9.191 -11.473  1.00  0.250          C  
ATOM   7882  CD2 PHE A 512      29.728  -7.035 -11.986  1.00  0.250          C  
ATOM   7883  CE1 PHE A 512      28.283  -9.239 -12.649  1.00  0.250          C  
ATOM   7884  CE2 PHE A 512      29.063  -7.106 -13.180  1.00  0.250          C  
ATOM   7885  CZ  PHE A 512      28.338  -8.206 -13.510  1.00  0.250          C  
ATOM   7886  H   PHE A 512      28.285  -7.857  -8.299  1.00  0.180          H  
ATOM   7887  HA  PHE A 512      30.183 -10.005  -9.117  1.00  0.230          H  
ATOM   7888 1HB  PHE A 512      30.262  -6.978  -9.390  1.00  0.300          H  
ATOM   7889 2HB  PHE A 512      31.496  -8.074  -9.992  1.00  0.300          H  
ATOM   7890  HD1 PHE A 512      28.868 -10.045 -10.821  1.00  0.300          H  
ATOM   7891  HD2 PHE A 512      30.302  -6.141 -11.736  1.00  0.300          H  
ATOM   7892  HE1 PHE A 512      27.722 -10.108 -12.890  1.00  0.300          H  
ATOM   7893  HE2 PHE A 512      29.119  -6.274 -13.867  1.00  0.300          H  
ATOM   7894  HZ  PHE A 512      27.808  -8.249 -14.462  1.00  0.300          H  
ATOM   7895  N   ARG A 513      32.009  -9.548  -7.514  1.00  0.220          N  
ATOM   7896  CA  ARG A 513      32.981  -9.491  -6.442  1.00  0.240          C  
ATOM   7897  C   ARG A 513      34.354  -9.085  -6.971  1.00  0.220          C  
ATOM   7898  O   ARG A 513      34.594  -9.160  -8.173  1.00  0.210          O  
ATOM   7899  CB  ARG A 513      33.048 -10.870  -5.783  1.00  0.330          C  
ATOM   7900  CG  ARG A 513      31.744 -11.312  -5.145  1.00  0.330          C  
ATOM   7901  CD  ARG A 513      31.432 -10.533  -3.920  1.00  0.330          C  
ATOM   7902  NE  ARG A 513      30.204 -10.959  -3.331  1.00  0.330          N  
ATOM   7903  CZ  ARG A 513      28.999 -10.463  -3.620  1.00  0.330          C  
ATOM   7904  NH1 ARG A 513      28.830  -9.494  -4.525  1.00  0.330          N  
ATOM   7905  NH2 ARG A 513      27.981 -10.982  -2.968  1.00  0.330          N  
ATOM   7906  H   ARG A 513      32.150 -10.214  -8.277  1.00  0.260          H  
ATOM   7907  HA  ARG A 513      32.636  -8.754  -5.731  1.00  0.290          H  
ATOM   7908 1HB  ARG A 513      33.307 -11.608  -6.535  1.00  0.390          H  
ATOM   7909 2HB  ARG A 513      33.810 -10.923  -5.029  1.00  0.390          H  
ATOM   7910 1HG  ARG A 513      30.923 -11.193  -5.850  1.00  0.390          H  
ATOM   7911 2HG  ARG A 513      31.818 -12.361  -4.862  1.00  0.390          H  
ATOM   7912 1HD  ARG A 513      32.224 -10.687  -3.185  1.00  0.390          H  
ATOM   7913 2HD  ARG A 513      31.350  -9.476  -4.123  1.00  0.390          H  
ATOM   7914  HE  ARG A 513      30.228 -11.704  -2.608  1.00  0.390          H  
ATOM   7915 1HH1 ARG A 513      29.615  -9.078  -5.051  1.00  0.390          H  
ATOM   7916 2HH1 ARG A 513      27.902  -9.135  -4.739  1.00  0.390          H  
ATOM   7917 1HH2 ARG A 513      28.175 -11.740  -2.291  1.00  0.390          H  
ATOM   7918 2HH2 ARG A 513      27.045 -10.654  -3.134  1.00  0.390          H  
ATOM   7919  N   PRO A 514      35.277  -8.625  -6.104  1.00  0.230          N  
ATOM   7920  CA  PRO A 514      36.660  -8.311  -6.421  1.00  0.230          C  
ATOM   7921  C   PRO A 514      37.359  -9.414  -7.198  1.00  0.220          C  
ATOM   7922  O   PRO A 514      38.181  -9.130  -8.070  1.00  0.220          O  
ATOM   7923  CB  PRO A 514      37.276  -8.105  -5.036  1.00  0.350          C  
ATOM   7924  CG  PRO A 514      36.133  -7.574  -4.197  1.00  0.350          C  
ATOM   7925  CD  PRO A 514      34.909  -8.303  -4.687  1.00  0.350          C  
ATOM   7926  HA  PRO A 514      36.703  -7.381  -6.990  1.00  0.280          H  
ATOM   7927 1HB  PRO A 514      37.687  -9.059  -4.658  1.00  0.410          H  
ATOM   7928 2HB  PRO A 514      38.121  -7.404  -5.106  1.00  0.410          H  
ATOM   7929 1HG  PRO A 514      36.332  -7.752  -3.127  1.00  0.410          H  
ATOM   7930 2HG  PRO A 514      36.053  -6.483  -4.322  1.00  0.410          H  
ATOM   7931 1HD  PRO A 514      34.751  -9.192  -4.072  1.00  0.410          H  
ATOM   7932 2HD  PRO A 514      34.064  -7.598  -4.632  1.00  0.410          H  
ATOM   7933  N   HIS A 515      36.966 -10.677  -7.026  1.00  0.210          N  
ATOM   7934  CA  HIS A 515      37.709 -11.655  -7.777  1.00  0.210          C  
ATOM   7935  C   HIS A 515      36.948 -12.098  -9.012  1.00  0.210          C  
ATOM   7936  O   HIS A 515      37.191 -13.179  -9.569  1.00  0.220          O  
ATOM   7937  CB  HIS A 515      38.016 -12.835  -6.863  1.00  0.290          C  
ATOM   7938  CG  HIS A 515      38.868 -12.422  -5.712  1.00  0.290          C  
ATOM   7939  ND1 HIS A 515      40.218 -12.170  -5.835  1.00  0.290          N  
ATOM   7940  CD2 HIS A 515      38.555 -12.177  -4.419  1.00  0.290          C  
ATOM   7941  CE1 HIS A 515      40.699 -11.797  -4.663  1.00  0.290          C  
ATOM   7942  NE2 HIS A 515      39.709 -11.793  -3.789  1.00  0.290          N  
ATOM   7943  H   HIS A 515      36.283 -10.979  -6.347  1.00  0.250          H  
ATOM   7944  HA  HIS A 515      38.659 -11.237  -8.103  1.00  0.250          H  
ATOM   7945 1HB  HIS A 515      37.086 -13.257  -6.481  1.00  0.350          H  
ATOM   7946 2HB  HIS A 515      38.534 -13.614  -7.420  1.00  0.350          H  
ATOM   7947  HD1 HIS A 515      40.795 -12.432  -6.612  1.00  0.350          H  
ATOM   7948  HD2 HIS A 515      37.619 -12.227  -3.862  1.00  0.350          H  
ATOM   7949  HE1 HIS A 515      41.755 -11.553  -4.549  1.00  0.350          H  
ATOM   7950  N   HIS A 516      36.178 -11.143  -9.544  1.00  0.200          N  
ATOM   7951  CA  HIS A 516      35.530 -11.239 -10.820  1.00  0.200          C  
ATOM   7952  C   HIS A 516      36.064 -10.127 -11.707  1.00  0.200          C  
ATOM   7953  O   HIS A 516      35.611  -9.967 -12.835  1.00  0.220          O  
ATOM   7954  CB  HIS A 516      34.014 -11.108 -10.718  1.00  0.280          C  
ATOM   7955  CG  HIS A 516      33.344 -12.162  -9.931  1.00  0.280          C  
ATOM   7956  ND1 HIS A 516      32.226 -11.906  -9.183  1.00  0.280          N  
ATOM   7957  CD2 HIS A 516      33.603 -13.484  -9.782  1.00  0.280          C  
ATOM   7958  CE1 HIS A 516      31.815 -13.028  -8.606  1.00  0.280          C  
ATOM   7959  NE2 HIS A 516      32.637 -13.999  -8.953  1.00  0.280          N  
ATOM   7960  H   HIS A 516      35.959 -10.309  -8.993  1.00  0.240          H  
ATOM   7961  HA  HIS A 516      35.772 -12.178 -11.289  1.00  0.240          H  
ATOM   7962 1HB  HIS A 516      33.754 -10.138 -10.305  1.00  0.340          H  
ATOM   7963 2HB  HIS A 516      33.600 -11.151 -11.717  1.00  0.340          H  
ATOM   7964  HD2 HIS A 516      34.421 -14.040 -10.238  1.00  0.340          H  
ATOM   7965  HE1 HIS A 516      30.944 -13.125  -7.954  1.00  0.340          H  
ATOM   7966  HE2 HIS A 516      32.571 -14.967  -8.664  1.00  0.340          H  
ATOM   7967  N   ILE A 517      37.041  -9.359 -11.223  1.00  0.190          N  
ATOM   7968  CA  ILE A 517      37.553  -8.275 -12.047  1.00  0.190          C  
ATOM   7969  C   ILE A 517      38.226  -8.886 -13.278  1.00  0.200          C  
ATOM   7970  O   ILE A 517      38.978  -9.854 -13.181  1.00  0.210          O  
ATOM   7971  CB  ILE A 517      38.451  -7.310 -11.236  1.00  0.270          C  
ATOM   7972  CG1 ILE A 517      37.574  -6.592 -10.157  1.00  0.270          C  
ATOM   7973  CG2 ILE A 517      39.096  -6.264 -12.165  1.00  0.270          C  
ATOM   7974  CD1 ILE A 517      38.371  -5.826  -9.112  1.00  0.270          C  
ATOM   7975  H   ILE A 517      37.421  -9.505 -10.281  1.00  0.230          H  
ATOM   7976  HA  ILE A 517      36.711  -7.685 -12.399  1.00  0.230          H  
ATOM   7977  HB  ILE A 517      39.225  -7.877 -10.718  1.00  0.320          H  
ATOM   7978 1HG1 ILE A 517      36.909  -5.893 -10.665  1.00  0.320          H  
ATOM   7979 2HG1 ILE A 517      36.960  -7.334  -9.648  1.00  0.320          H  
ATOM   7980 1HG2 ILE A 517      39.722  -5.588 -11.602  1.00  0.320          H  
ATOM   7981 2HG2 ILE A 517      39.700  -6.757 -12.879  1.00  0.320          H  
ATOM   7982 3HG2 ILE A 517      38.319  -5.697 -12.672  1.00  0.320          H  
ATOM   7983 1HD1 ILE A 517      37.708  -5.356  -8.406  1.00  0.320          H  
ATOM   7984 2HD1 ILE A 517      39.018  -6.527  -8.580  1.00  0.320          H  
ATOM   7985 3HD1 ILE A 517      38.973  -5.070  -9.575  1.00  0.320          H  
ATOM   7986  N   GLN A 518      37.886  -8.324 -14.438  1.00  0.210          N  
ATOM   7987  CA  GLN A 518      38.260  -8.735 -15.794  1.00  0.220          C  
ATOM   7988  C   GLN A 518      37.536  -9.987 -16.275  1.00  0.240          C  
ATOM   7989  O   GLN A 518      37.893 -10.545 -17.315  1.00  0.270          O  
ATOM   7990  CB  GLN A 518      39.773  -8.960 -15.978  1.00  0.300          C  
ATOM   7991  CG  GLN A 518      40.625  -7.757 -15.723  1.00  0.300          C  
ATOM   7992  CD  GLN A 518      40.261  -6.617 -16.642  1.00  0.300          C  
ATOM   7993  OE1 GLN A 518      40.363  -6.728 -17.867  1.00  0.300          O  
ATOM   7994  NE2 GLN A 518      39.813  -5.525 -16.058  1.00  0.300          N  
ATOM   7995  H   GLN A 518      37.285  -7.500 -14.372  1.00  0.250          H  
ATOM   7996  HA  GLN A 518      37.972  -7.927 -16.463  1.00  0.260          H  
ATOM   7997 1HB  GLN A 518      40.115  -9.767 -15.336  1.00  0.360          H  
ATOM   7998 2HB  GLN A 518      39.961  -9.272 -17.004  1.00  0.360          H  
ATOM   7999 1HG  GLN A 518      40.509  -7.443 -14.720  1.00  0.360          H  
ATOM   8000 2HG  GLN A 518      41.663  -8.025 -15.909  1.00  0.360          H  
ATOM   8001 1HE2 GLN A 518      39.508  -4.708 -16.603  1.00  0.360          H  
ATOM   8002 2HE2 GLN A 518      39.736  -5.469 -15.064  1.00  0.360          H  
ATOM   8003  N   LYS A 519      36.499 -10.425 -15.562  1.00  0.240          N  
ATOM   8004  CA  LYS A 519      35.679 -11.503 -16.072  1.00  0.250          C  
ATOM   8005  C   LYS A 519      34.512 -10.830 -16.786  1.00  0.230          C  
ATOM   8006  O   LYS A 519      34.255  -9.655 -16.526  1.00  0.240          O  
ATOM   8007  CB  LYS A 519      35.203 -12.468 -14.980  1.00  0.350          C  
ATOM   8008  CG  LYS A 519      36.321 -13.285 -14.335  1.00  0.350          C  
ATOM   8009  CD  LYS A 519      35.749 -14.329 -13.354  1.00  0.350          C  
ATOM   8010  CE  LYS A 519      36.834 -15.265 -12.766  1.00  0.350          C  
ATOM   8011  NZ  LYS A 519      37.891 -14.545 -11.965  1.00  0.350          N  
ATOM   8012  H   LYS A 519      36.273 -10.001 -14.658  1.00  0.290          H  
ATOM   8013  HA  LYS A 519      36.284 -12.073 -16.761  1.00  0.300          H  
ATOM   8014 1HB  LYS A 519      34.710 -11.903 -14.191  1.00  0.420          H  
ATOM   8015 2HB  LYS A 519      34.466 -13.157 -15.378  1.00  0.420          H  
ATOM   8016 1HG  LYS A 519      36.896 -13.787 -15.114  1.00  0.420          H  
ATOM   8017 2HG  LYS A 519      36.984 -12.598 -13.803  1.00  0.420          H  
ATOM   8018 1HD  LYS A 519      35.210 -13.849 -12.559  1.00  0.420          H  
ATOM   8019 2HD  LYS A 519      35.039 -14.951 -13.896  1.00  0.420          H  
ATOM   8020 1HE  LYS A 519      36.345 -15.992 -12.119  1.00  0.420          H  
ATOM   8021 2HE  LYS A 519      37.318 -15.793 -13.586  1.00  0.420          H  
ATOM   8022 1HZ  LYS A 519      38.555 -15.219 -11.621  1.00  0.420          H  
ATOM   8023 2HZ  LYS A 519      38.369 -13.882 -12.554  1.00  0.420          H  
ATOM   8024 3HZ  LYS A 519      37.498 -14.032 -11.146  1.00  0.420          H  
ATOM   8025  N   PRO A 520      33.884 -11.460 -17.782  1.00  0.230          N  
ATOM   8026  CA  PRO A 520      32.701 -10.977 -18.471  1.00  0.200          C  
ATOM   8027  C   PRO A 520      31.508 -10.718 -17.557  1.00  0.180          C  
ATOM   8028  O   PRO A 520      31.189 -11.556 -16.692  1.00  0.190          O  
ATOM   8029  CB  PRO A 520      32.433 -12.118 -19.433  1.00  0.300          C  
ATOM   8030  CG  PRO A 520      33.743 -12.804 -19.640  1.00  0.300          C  
ATOM   8031  CD  PRO A 520      34.433 -12.721 -18.336  1.00  0.300          C  
ATOM   8032  HA  PRO A 520      32.938 -10.060 -19.028  1.00  0.240          H  
ATOM   8033 1HB  PRO A 520      31.629 -12.757 -19.061  1.00  0.360          H  
ATOM   8034 2HB  PRO A 520      32.120 -11.681 -20.346  1.00  0.360          H  
ATOM   8035 1HG  PRO A 520      33.583 -13.842 -19.969  1.00  0.360          H  
ATOM   8036 2HG  PRO A 520      34.305 -12.301 -20.444  1.00  0.360          H  
ATOM   8037 1HD  PRO A 520      34.197 -13.585 -17.699  1.00  0.360          H  
ATOM   8038 2HD  PRO A 520      35.498 -12.643 -18.579  1.00  0.360          H  
ATOM   8039  N   LYS A 521      30.788  -9.620 -17.826  1.00  0.170          N  
ATOM   8040  CA  LYS A 521      29.618  -9.255 -17.033  1.00  0.150          C  
ATOM   8041  C   LYS A 521      28.445 -10.210 -17.194  1.00  0.150          C  
ATOM   8042  O   LYS A 521      27.916 -10.684 -16.187  1.00  0.160          O  
ATOM   8043  CB  LYS A 521      29.154  -7.828 -17.340  1.00  0.220          C  
ATOM   8044  CG  LYS A 521      30.079  -6.756 -16.824  1.00  0.220          C  
ATOM   8045  CD  LYS A 521      29.560  -5.348 -17.119  1.00  0.220          C  
ATOM   8046  CE  LYS A 521      30.552  -4.310 -16.588  1.00  0.220          C  
ATOM   8047  NZ  LYS A 521      30.293  -2.915 -17.043  1.00  0.220          N  
ATOM   8048  H   LYS A 521      31.110  -8.986 -18.570  1.00  0.200          H  
ATOM   8049  HA  LYS A 521      29.911  -9.282 -15.983  1.00  0.180          H  
ATOM   8050 1HB  LYS A 521      29.057  -7.697 -18.424  1.00  0.260          H  
ATOM   8051 2HB  LYS A 521      28.179  -7.655 -16.897  1.00  0.260          H  
ATOM   8052 1HG  LYS A 521      30.217  -6.874 -15.772  1.00  0.260          H  
ATOM   8053 2HG  LYS A 521      31.049  -6.870 -17.304  1.00  0.260          H  
ATOM   8054 1HD  LYS A 521      29.361  -5.219 -18.163  1.00  0.260          H  
ATOM   8055 2HD  LYS A 521      28.616  -5.210 -16.588  1.00  0.260          H  
ATOM   8056 1HE  LYS A 521      30.503  -4.336 -15.504  1.00  0.260          H  
ATOM   8057 2HE  LYS A 521      31.528  -4.584 -16.893  1.00  0.260          H  
ATOM   8058 1HZ  LYS A 521      30.996  -2.309 -16.636  1.00  0.260          H  
ATOM   8059 2HZ  LYS A 521      30.399  -2.864 -18.070  1.00  0.260          H  
ATOM   8060 3HZ  LYS A 521      29.379  -2.615 -16.766  1.00  0.260          H  
ATOM   8061  N   SER A 522      27.992 -10.514 -18.421  1.00  0.140          N  
ATOM   8062  CA  SER A 522      26.805 -11.376 -18.487  1.00  0.140          C  
ATOM   8063  C   SER A 522      26.997 -12.768 -17.904  1.00  0.160          C  
ATOM   8064  O   SER A 522      26.073 -13.315 -17.289  1.00  0.220          O  
ATOM   8065  CB  SER A 522      26.380 -11.571 -19.905  1.00  0.200          C  
ATOM   8066  OG  SER A 522      27.290 -12.364 -20.570  1.00  0.200          O  
ATOM   8067  H   SER A 522      28.405 -10.136 -19.287  1.00  0.170          H  
ATOM   8068  HA  SER A 522      26.010 -10.900 -17.927  1.00  0.170          H  
ATOM   8069 1HB  SER A 522      25.411 -12.035 -19.947  1.00  0.240          H  
ATOM   8070 2HB  SER A 522      26.307 -10.614 -20.395  1.00  0.240          H  
ATOM   8071  HG  SER A 522      27.007 -12.351 -21.505  1.00  0.240          H  
ATOM   8072  N   TYR A 523      28.204 -13.324 -18.000  1.00  0.180          N  
ATOM   8073  CA  TYR A 523      28.394 -14.660 -17.461  1.00  0.180          C  
ATOM   8074  C   TYR A 523      28.459 -14.637 -15.955  1.00  0.160          C  
ATOM   8075  O   TYR A 523      27.903 -15.526 -15.295  1.00  0.170          O  
ATOM   8076  CB  TYR A 523      29.637 -15.349 -18.033  1.00  0.250          C  
ATOM   8077  CG  TYR A 523      29.460 -15.847 -19.451  1.00  0.250          C  
ATOM   8078  CD1 TYR A 523      30.265 -15.404 -20.473  1.00  0.250          C  
ATOM   8079  CD2 TYR A 523      28.465 -16.759 -19.722  1.00  0.250          C  
ATOM   8080  CE1 TYR A 523      30.063 -15.887 -21.757  1.00  0.250          C  
ATOM   8081  CE2 TYR A 523      28.265 -17.212 -20.998  1.00  0.250          C  
ATOM   8082  CZ  TYR A 523      29.058 -16.779 -22.011  1.00  0.250          C  
ATOM   8083  OH  TYR A 523      28.844 -17.240 -23.292  1.00  0.250          O  
ATOM   8084  H   TYR A 523      28.931 -12.841 -18.507  1.00  0.220          H  
ATOM   8085  HA  TYR A 523      27.523 -15.253 -17.725  1.00  0.220          H  
ATOM   8086 1HB  TYR A 523      30.473 -14.650 -18.016  1.00  0.300          H  
ATOM   8087 2HB  TYR A 523      29.905 -16.196 -17.405  1.00  0.300          H  
ATOM   8088  HD1 TYR A 523      31.057 -14.694 -20.278  1.00  0.300          H  
ATOM   8089  HD2 TYR A 523      27.825 -17.122 -18.922  1.00  0.300          H  
ATOM   8090  HE1 TYR A 523      30.694 -15.559 -22.570  1.00  0.300          H  
ATOM   8091  HE2 TYR A 523      27.467 -17.925 -21.203  1.00  0.300          H  
ATOM   8092  HH  TYR A 523      27.985 -17.690 -23.326  1.00  0.300          H  
ATOM   8093  N   THR A 524      29.122 -13.627 -15.395  1.00  0.170          N  
ATOM   8094  CA  THR A 524      29.235 -13.536 -13.959  1.00  0.160          C  
ATOM   8095  C   THR A 524      27.859 -13.302 -13.354  1.00  0.170          C  
ATOM   8096  O   THR A 524      27.503 -13.895 -12.329  1.00  0.180          O  
ATOM   8097  CB  THR A 524      30.160 -12.386 -13.553  1.00  0.230          C  
ATOM   8098  OG1 THR A 524      31.466 -12.593 -14.115  1.00  0.230          O  
ATOM   8099  CG2 THR A 524      30.285 -12.344 -12.026  1.00  0.230          C  
ATOM   8100  H   THR A 524      29.601 -12.923 -15.964  1.00  0.200          H  
ATOM   8101  HA  THR A 524      29.634 -14.474 -13.575  1.00  0.190          H  
ATOM   8102  HB  THR A 524      29.752 -11.453 -13.926  1.00  0.270          H  
ATOM   8103  HG1 THR A 524      31.444 -12.372 -15.079  1.00  0.270          H  
ATOM   8104 1HG2 THR A 524      30.944 -11.530 -11.743  1.00  0.270          H  
ATOM   8105 2HG2 THR A 524      29.315 -12.189 -11.565  1.00  0.270          H  
ATOM   8106 3HG2 THR A 524      30.700 -13.285 -11.672  1.00  0.270          H  
ATOM   8107  N   ALA A 525      27.098 -12.376 -13.952  1.00  0.200          N  
ATOM   8108  CA  ALA A 525      25.788 -12.031 -13.444  1.00  0.250          C  
ATOM   8109  C   ALA A 525      24.863 -13.232 -13.477  1.00  0.240          C  
ATOM   8110  O   ALA A 525      24.133 -13.491 -12.512  1.00  0.260          O  
ATOM   8111  CB  ALA A 525      25.210 -10.899 -14.271  1.00  0.330          C  
ATOM   8112  H   ALA A 525      27.448 -11.892 -14.784  1.00  0.240          H  
ATOM   8113  HA  ALA A 525      25.899 -11.709 -12.410  1.00  0.300          H  
ATOM   8114 1HB  ALA A 525      24.263 -10.626 -13.873  1.00  0.400          H  
ATOM   8115 2HB  ALA A 525      25.866 -10.040 -14.241  1.00  0.400          H  
ATOM   8116 3HB  ALA A 525      25.099 -11.225 -15.307  1.00  0.400          H  
ATOM   8117  N   ALA A 526      24.902 -13.998 -14.574  1.00  0.220          N  
ATOM   8118  CA  ALA A 526      24.075 -15.179 -14.668  1.00  0.230          C  
ATOM   8119  C   ALA A 526      24.454 -16.173 -13.589  1.00  0.230          C  
ATOM   8120  O   ALA A 526      23.581 -16.712 -12.919  1.00  0.260          O  
ATOM   8121  CB  ALA A 526      24.227 -15.810 -16.027  1.00  0.320          C  
ATOM   8122  H   ALA A 526      25.480 -13.730 -15.376  1.00  0.260          H  
ATOM   8123  HA  ALA A 526      23.037 -14.886 -14.521  1.00  0.280          H  
ATOM   8124 1HB  ALA A 526      23.595 -16.691 -16.093  1.00  0.380          H  
ATOM   8125 2HB  ALA A 526      23.939 -15.085 -16.781  1.00  0.380          H  
ATOM   8126 3HB  ALA A 526      25.271 -16.095 -16.175  1.00  0.380          H  
ATOM   8127  N   ASP A 527      25.756 -16.358 -13.344  1.00  0.210          N  
ATOM   8128  CA  ASP A 527      26.211 -17.297 -12.327  1.00  0.220          C  
ATOM   8129  C   ASP A 527      25.663 -16.910 -10.968  1.00  0.230          C  
ATOM   8130  O   ASP A 527      25.103 -17.745 -10.244  1.00  0.290          O  
ATOM   8131  CB  ASP A 527      27.748 -17.303 -12.282  1.00  0.300          C  
ATOM   8132  CG  ASP A 527      28.375 -18.336 -11.343  1.00  0.300          C  
ATOM   8133  OD1 ASP A 527      28.287 -19.508 -11.630  1.00  0.300          O  
ATOM   8134  OD2 ASP A 527      28.951 -17.928 -10.335  1.00  0.300          O  
ATOM   8135  H   ASP A 527      26.461 -15.898 -13.931  1.00  0.250          H  
ATOM   8136  HA  ASP A 527      25.854 -18.293 -12.582  1.00  0.260          H  
ATOM   8137 1HB  ASP A 527      28.126 -17.466 -13.290  1.00  0.360          H  
ATOM   8138 2HB  ASP A 527      28.095 -16.320 -11.974  1.00  0.360          H  
ATOM   8139  N   ALA A 528      25.814 -15.631 -10.615  1.00  0.220          N  
ATOM   8140  CA  ALA A 528      25.346 -15.172  -9.328  1.00  0.230          C  
ATOM   8141  C   ALA A 528      23.842 -15.367  -9.191  1.00  0.240          C  
ATOM   8142  O   ALA A 528      23.366 -15.839  -8.161  1.00  0.320          O  
ATOM   8143  CB  ALA A 528      25.699 -13.711  -9.158  1.00  0.320          C  
ATOM   8144  H   ALA A 528      26.293 -14.984 -11.252  1.00  0.260          H  
ATOM   8145  HA  ALA A 528      25.841 -15.761  -8.558  1.00  0.280          H  
ATOM   8146 1HB  ALA A 528      25.370 -13.363  -8.184  1.00  0.380          H  
ATOM   8147 2HB  ALA A 528      26.781 -13.580  -9.248  1.00  0.380          H  
ATOM   8148 3HB  ALA A 528      25.203 -13.144  -9.943  1.00  0.380          H  
ATOM   8149  N   THR A 529      23.109 -15.077 -10.259  1.00  0.240          N  
ATOM   8150  CA  THR A 529      21.660 -15.173 -10.291  1.00  0.350          C  
ATOM   8151  C   THR A 529      21.196 -16.630 -10.129  1.00  0.290          C  
ATOM   8152  O   THR A 529      20.230 -16.905  -9.407  1.00  0.390          O  
ATOM   8153  CB  THR A 529      21.148 -14.561 -11.608  1.00  0.450          C  
ATOM   8154  OG1 THR A 529      21.586 -13.198 -11.690  1.00  0.450          O  
ATOM   8155  CG2 THR A 529      19.650 -14.567 -11.623  1.00  0.450          C  
ATOM   8156  H   THR A 529      23.577 -14.691 -11.083  1.00  0.290          H  
ATOM   8157  HA  THR A 529      21.260 -14.592  -9.461  1.00  0.420          H  
ATOM   8158  HB  THR A 529      21.538 -15.121 -12.449  1.00  0.540          H  
ATOM   8159  HG1 THR A 529      22.549 -13.186 -11.874  1.00  0.540          H  
ATOM   8160 1HG2 THR A 529      19.283 -14.125 -12.543  1.00  0.540          H  
ATOM   8161 2HG2 THR A 529      19.304 -15.578 -11.551  1.00  0.540          H  
ATOM   8162 3HG2 THR A 529      19.288 -13.992 -10.778  1.00  0.540          H  
ATOM   8163  N   LEU A 530      21.870 -17.554 -10.822  1.00  0.240          N  
ATOM   8164  CA  LEU A 530      21.554 -18.977 -10.758  1.00  0.300          C  
ATOM   8165  C   LEU A 530      21.779 -19.524  -9.350  1.00  0.350          C  
ATOM   8166  O   LEU A 530      21.027 -20.369  -8.878  1.00  0.530          O  
ATOM   8167  CB  LEU A 530      22.439 -19.753 -11.748  1.00  0.400          C  
ATOM   8168  CG  LEU A 530      22.185 -19.504 -13.271  1.00  0.400          C  
ATOM   8169  CD1 LEU A 530      23.272 -20.175 -14.072  1.00  0.400          C  
ATOM   8170  CD2 LEU A 530      20.829 -20.003 -13.671  1.00  0.400          C  
ATOM   8171  H   LEU A 530      22.616 -17.239 -11.450  1.00  0.290          H  
ATOM   8172  HA  LEU A 530      20.503 -19.111 -10.997  1.00  0.360          H  
ATOM   8173 1HB  LEU A 530      23.479 -19.485 -11.545  1.00  0.480          H  
ATOM   8174 2HB  LEU A 530      22.317 -20.817 -11.557  1.00  0.480          H  
ATOM   8175  HG  LEU A 530      22.227 -18.476 -13.473  1.00  0.480          H  
ATOM   8176 1HD1 LEU A 530      23.106 -19.981 -15.133  1.00  0.480          H  
ATOM   8177 2HD1 LEU A 530      24.242 -19.771 -13.779  1.00  0.480          H  
ATOM   8178 3HD1 LEU A 530      23.254 -21.247 -13.889  1.00  0.480          H  
ATOM   8179 1HD2 LEU A 530      20.667 -19.818 -14.728  1.00  0.480          H  
ATOM   8180 2HD2 LEU A 530      20.749 -21.073 -13.482  1.00  0.480          H  
ATOM   8181 3HD2 LEU A 530      20.071 -19.493 -13.114  1.00  0.480          H  
ATOM   8182  N   LYS A 531      22.821 -19.053  -8.668  1.00  0.340          N  
ATOM   8183  CA  LYS A 531      23.081 -19.467  -7.290  1.00  0.420          C  
ATOM   8184  C   LYS A 531      21.956 -19.019  -6.343  1.00  0.460          C  
ATOM   8185  O   LYS A 531      21.552 -19.765  -5.448  1.00  0.600          O  
ATOM   8186  CB  LYS A 531      24.464 -18.963  -6.892  1.00  0.560          C  
ATOM   8187  CG  LYS A 531      25.565 -19.767  -7.589  1.00  0.560          C  
ATOM   8188  CD  LYS A 531      26.959 -19.200  -7.410  1.00  0.560          C  
ATOM   8189  CE  LYS A 531      27.985 -20.163  -8.023  1.00  0.560          C  
ATOM   8190  NZ  LYS A 531      29.349 -19.587  -8.127  1.00  0.560          N  
ATOM   8191  H   LYS A 531      23.468 -18.412  -9.141  1.00  0.410          H  
ATOM   8192  HA  LYS A 531      23.109 -20.556  -7.266  1.00  0.500          H  
ATOM   8193 1HB  LYS A 531      24.570 -17.918  -7.180  1.00  0.670          H  
ATOM   8194 2HB  LYS A 531      24.592 -19.034  -5.814  1.00  0.670          H  
ATOM   8195 1HG  LYS A 531      25.555 -20.781  -7.191  1.00  0.670          H  
ATOM   8196 2HG  LYS A 531      25.347 -19.824  -8.657  1.00  0.670          H  
ATOM   8197 1HD  LYS A 531      27.023 -18.238  -7.931  1.00  0.670          H  
ATOM   8198 2HD  LYS A 531      27.176 -19.049  -6.355  1.00  0.670          H  
ATOM   8199 1HE  LYS A 531      28.032 -21.040  -7.391  1.00  0.670          H  
ATOM   8200 2HE  LYS A 531      27.654 -20.460  -9.023  1.00  0.670          H  
ATOM   8201 1HZ  LYS A 531      29.972 -20.269  -8.525  1.00  0.670          H  
ATOM   8202 2HZ  LYS A 531      29.288 -18.788  -8.776  1.00  0.670          H  
ATOM   8203 3HZ  LYS A 531      29.689 -19.299  -7.229  1.00  0.670          H  
ATOM   8204  N   ILE A 532      21.429 -17.819  -6.575  1.00  0.450          N  
ATOM   8205  CA  ILE A 532      20.320 -17.263  -5.800  1.00  0.560          C  
ATOM   8206  C   ILE A 532      19.073 -18.135  -6.018  1.00  0.500          C  
ATOM   8207  O   ILE A 532      18.368 -18.473  -5.062  1.00  0.580          O  
ATOM   8208  CB  ILE A 532      20.094 -15.804  -6.243  1.00  0.740          C  
ATOM   8209  CG1 ILE A 532      21.409 -14.981  -5.930  1.00  0.740          C  
ATOM   8210  CG2 ILE A 532      18.821 -15.192  -5.583  1.00  0.740          C  
ATOM   8211  CD1 ILE A 532      21.790 -14.730  -4.516  1.00  0.740          C  
ATOM   8212  H   ILE A 532      21.882 -17.245  -7.296  1.00  0.540          H  
ATOM   8213  HA  ILE A 532      20.571 -17.296  -4.744  1.00  0.670          H  
ATOM   8214  HB  ILE A 532      19.961 -15.775  -7.309  1.00  0.890          H  
ATOM   8215 1HG1 ILE A 532      22.205 -15.545  -6.282  1.00  0.890          H  
ATOM   8216 2HG1 ILE A 532      21.376 -14.070  -6.475  1.00  0.890          H  
ATOM   8217 1HG2 ILE A 532      18.689 -14.178  -5.932  1.00  0.890          H  
ATOM   8218 2HG2 ILE A 532      17.949 -15.775  -5.863  1.00  0.890          H  
ATOM   8219 3HG2 ILE A 532      18.920 -15.192  -4.495  1.00  0.890          H  
ATOM   8220 1HD1 ILE A 532      22.739 -14.201  -4.489  1.00  0.890          H  
ATOM   8221 2HD1 ILE A 532      21.056 -14.121  -4.090  1.00  0.890          H  
ATOM   8222 3HD1 ILE A 532      21.885 -15.651  -3.958  1.00  0.890          H  
ATOM   8223  N   ASN A 533      18.800 -18.495  -7.278  1.00  0.400          N  
ATOM   8224  CA  ASN A 533      17.675 -19.355  -7.630  1.00  0.370          C  
ATOM   8225  C   ASN A 533      18.049 -20.398  -8.677  1.00  0.390          C  
ATOM   8226  O   ASN A 533      18.073 -20.129  -9.883  1.00  0.410          O  
ATOM   8227  CB  ASN A 533      16.495 -18.561  -8.103  1.00  0.530          C  
ATOM   8228  CG  ASN A 533      15.306 -19.432  -8.376  1.00  0.530          C  
ATOM   8229  OD1 ASN A 533      15.375 -20.678  -8.404  1.00  0.530          O  
ATOM   8230  ND2 ASN A 533      14.207 -18.817  -8.588  1.00  0.530          N  
ATOM   8231  H   ASN A 533      19.404 -18.137  -8.025  1.00  0.480          H  
ATOM   8232  HA  ASN A 533      17.385 -19.915  -6.746  1.00  0.440          H  
ATOM   8233 1HB  ASN A 533      16.223 -17.815  -7.356  1.00  0.640          H  
ATOM   8234 2HB  ASN A 533      16.764 -18.047  -8.977  1.00  0.640          H  
ATOM   8235 1HD2 ASN A 533      13.361 -19.341  -8.743  1.00  0.640          H  
ATOM   8236 2HD2 ASN A 533      14.151 -17.803  -8.557  1.00  0.640          H  
ATOM   8237  N   SER A 534      18.253 -21.622  -8.204  1.00  0.430          N  
ATOM   8238  CA  SER A 534      18.727 -22.752  -8.998  1.00  0.500          C  
ATOM   8239  C   SER A 534      17.787 -23.201 -10.116  1.00  0.470          C  
ATOM   8240  O   SER A 534      18.172 -23.991 -10.981  1.00  0.540          O  
ATOM   8241  CB  SER A 534      18.997 -23.921  -8.073  1.00  0.670          C  
ATOM   8242  OG  SER A 534      17.805 -24.381  -7.487  1.00  0.670          O  
ATOM   8243  H   SER A 534      18.144 -21.771  -7.208  1.00  0.520          H  
ATOM   8244  HA  SER A 534      19.672 -22.454  -9.456  1.00  0.600          H  
ATOM   8245 1HB  SER A 534      19.467 -24.727  -8.634  1.00  0.810          H  
ATOM   8246 2HB  SER A 534      19.694 -23.611  -7.295  1.00  0.810          H  
ATOM   8247  HG  SER A 534      18.060 -25.089  -6.885  1.00  0.810          H  
ATOM   8248  N   GLN A 535      16.544 -22.742 -10.091  1.00  0.390          N  
ATOM   8249  CA  GLN A 535      15.571 -23.145 -11.093  1.00  0.370          C  
ATOM   8250  C   GLN A 535      15.546 -22.279 -12.360  1.00  0.340          C  
ATOM   8251  O   GLN A 535      14.813 -22.598 -13.290  1.00  0.340          O  
ATOM   8252  CB  GLN A 535      14.178 -23.154 -10.465  1.00  0.530          C  
ATOM   8253  CG  GLN A 535      14.028 -24.173  -9.354  1.00  0.530          C  
ATOM   8254  CD  GLN A 535      12.666 -24.140  -8.698  1.00  0.530          C  
ATOM   8255  OE1 GLN A 535      11.935 -23.146  -8.762  1.00  0.530          O  
ATOM   8256  NE2 GLN A 535      12.308 -25.239  -8.049  1.00  0.530          N  
ATOM   8257  H   GLN A 535      16.280 -22.074  -9.365  1.00  0.470          H  
ATOM   8258  HA  GLN A 535      15.813 -24.162 -11.398  1.00  0.440          H  
ATOM   8259 1HB  GLN A 535      13.948 -22.166 -10.068  1.00  0.630          H  
ATOM   8260 2HB  GLN A 535      13.438 -23.385 -11.230  1.00  0.630          H  
ATOM   8261 1HG  GLN A 535      14.185 -25.165  -9.772  1.00  0.630          H  
ATOM   8262 2HG  GLN A 535      14.781 -23.970  -8.590  1.00  0.630          H  
ATOM   8263 1HE2 GLN A 535      11.416 -25.280  -7.585  1.00  0.630          H  
ATOM   8264 2HE2 GLN A 535      12.926 -26.025  -8.013  1.00  0.630          H  
ATOM   8265  N   ILE A 536      16.335 -21.207 -12.419  1.00  0.390          N  
ATOM   8266  CA  ILE A 536      16.251 -20.281 -13.563  1.00  0.430          C  
ATOM   8267  C   ILE A 536      17.098 -20.741 -14.736  1.00  0.380          C  
ATOM   8268  O   ILE A 536      18.247 -21.127 -14.548  1.00  0.440          O  
ATOM   8269  CB  ILE A 536      16.844 -18.908 -13.240  1.00  0.590          C  
ATOM   8270  CG1 ILE A 536      16.225 -18.303 -12.081  1.00  0.590          C  
ATOM   8271  CG2 ILE A 536      16.499 -17.948 -14.468  1.00  0.590          C  
ATOM   8272  CD1 ILE A 536      17.072 -17.207 -11.582  1.00  0.590          C  
ATOM   8273  H   ILE A 536      16.970 -21.007 -11.634  1.00  0.470          H  
ATOM   8274  HA  ILE A 536      15.221 -20.197 -13.899  1.00  0.520          H  
ATOM   8275  HB  ILE A 536      17.905 -18.974 -13.085  1.00  0.700          H  
ATOM   8276 1HG1 ILE A 536      15.237 -17.913 -12.329  1.00  0.700          H  
ATOM   8277 2HG1 ILE A 536      16.123 -19.041 -11.293  1.00  0.700          H  
ATOM   8278 1HG2 ILE A 536      16.873 -16.962 -14.311  1.00  0.700          H  
ATOM   8279 2HG2 ILE A 536      16.914 -18.289 -15.380  1.00  0.700          H  
ATOM   8280 3HG2 ILE A 536      15.408 -17.891 -14.586  1.00  0.700          H  
ATOM   8281 1HD1 ILE A 536      16.645 -16.824 -10.749  1.00  0.700          H  
ATOM   8282 2HD1 ILE A 536      18.053 -17.618 -11.315  1.00  0.700          H  
ATOM   8283 3HD1 ILE A 536      17.196 -16.421 -12.299  1.00  0.700          H  
ATOM   8284  N   LYS A 537      16.545 -20.718 -15.946  1.00  0.370          N  
ATOM   8285  CA  LYS A 537      17.372 -21.011 -17.108  1.00  0.380          C  
ATOM   8286  C   LYS A 537      17.934 -19.699 -17.674  1.00  0.350          C  
ATOM   8287  O   LYS A 537      17.163 -18.877 -18.179  1.00  0.480          O  
ATOM   8288  CB  LYS A 537      16.559 -21.730 -18.187  1.00  0.530          C  
ATOM   8289  CG  LYS A 537      17.350 -22.110 -19.441  1.00  0.530          C  
ATOM   8290  CD  LYS A 537      16.473 -22.871 -20.434  1.00  0.530          C  
ATOM   8291  CE  LYS A 537      17.227 -23.191 -21.721  1.00  0.530          C  
ATOM   8292  NZ  LYS A 537      16.376 -23.940 -22.695  1.00  0.530          N  
ATOM   8293  H   LYS A 537      15.557 -20.456 -16.065  1.00  0.440          H  
ATOM   8294  HA  LYS A 537      18.207 -21.642 -16.804  1.00  0.460          H  
ATOM   8295 1HB  LYS A 537      16.131 -22.642 -17.768  1.00  0.630          H  
ATOM   8296 2HB  LYS A 537      15.724 -21.097 -18.496  1.00  0.630          H  
ATOM   8297 1HG  LYS A 537      17.718 -21.201 -19.927  1.00  0.630          H  
ATOM   8298 2HG  LYS A 537      18.203 -22.726 -19.161  1.00  0.630          H  
ATOM   8299 1HD  LYS A 537      16.142 -23.805 -19.977  1.00  0.630          H  
ATOM   8300 2HD  LYS A 537      15.590 -22.278 -20.671  1.00  0.630          H  
ATOM   8301 1HE  LYS A 537      17.551 -22.256 -22.182  1.00  0.630          H  
ATOM   8302 2HE  LYS A 537      18.105 -23.791 -21.483  1.00  0.630          H  
ATOM   8303 1HZ  LYS A 537      16.907 -24.129 -23.535  1.00  0.630          H  
ATOM   8304 2HZ  LYS A 537      16.077 -24.814 -22.284  1.00  0.630          H  
ATOM   8305 3HZ  LYS A 537      15.563 -23.382 -22.929  1.00  0.630          H  
ATOM   8306  N   ILE A 538      19.257 -19.501 -17.612  1.00  0.350          N  
ATOM   8307  CA  ILE A 538      19.831 -18.246 -18.106  1.00  0.280          C  
ATOM   8308  C   ILE A 538      20.843 -18.503 -19.208  1.00  0.290          C  
ATOM   8309  O   ILE A 538      21.835 -19.201 -19.003  1.00  0.400          O  
ATOM   8310  CB  ILE A 538      20.522 -17.405 -17.002  1.00  0.420          C  
ATOM   8311  CG1 ILE A 538      19.515 -17.077 -15.903  1.00  0.420          C  
ATOM   8312  CG2 ILE A 538      21.060 -16.123 -17.632  1.00  0.420          C  
ATOM   8313  CD1 ILE A 538      20.063 -16.351 -14.683  1.00  0.420          C  
ATOM   8314  H   ILE A 538      19.852 -20.226 -17.231  1.00  0.420          H  
ATOM   8315  HA  ILE A 538      19.033 -17.641 -18.525  1.00  0.340          H  
ATOM   8316  HB  ILE A 538      21.336 -17.973 -16.551  1.00  0.500          H  
ATOM   8317 1HG1 ILE A 538      18.702 -16.495 -16.329  1.00  0.500          H  
ATOM   8318 2HG1 ILE A 538      19.124 -18.017 -15.550  1.00  0.500          H  
ATOM   8319 1HG2 ILE A 538      21.530 -15.502 -16.896  1.00  0.500          H  
ATOM   8320 2HG2 ILE A 538      21.789 -16.340 -18.409  1.00  0.500          H  
ATOM   8321 3HG2 ILE A 538      20.216 -15.604 -18.063  1.00  0.500          H  
ATOM   8322 1HD1 ILE A 538      19.254 -16.222 -13.974  1.00  0.500          H  
ATOM   8323 2HD1 ILE A 538      20.847 -16.929 -14.225  1.00  0.500          H  
ATOM   8324 3HD1 ILE A 538      20.453 -15.379 -14.951  1.00  0.500          H  
ATOM   8325  N   ASP A 539      20.600 -17.915 -20.372  1.00  0.260          N  
ATOM   8326  CA  ASP A 539      21.501 -18.076 -21.505  1.00  0.360          C  
ATOM   8327  C   ASP A 539      22.306 -16.787 -21.648  1.00  0.290          C  
ATOM   8328  O   ASP A 539      21.799 -15.793 -22.183  1.00  0.320          O  
ATOM   8329  CB  ASP A 539      20.720 -18.370 -22.794  1.00  0.460          C  
ATOM   8330  CG  ASP A 539      21.620 -18.715 -23.997  1.00  0.460          C  
ATOM   8331  OD1 ASP A 539      22.717 -19.155 -23.763  1.00  0.460          O  
ATOM   8332  OD2 ASP A 539      21.220 -18.511 -25.139  1.00  0.460          O  
ATOM   8333  H   ASP A 539      19.764 -17.330 -20.446  1.00  0.310          H  
ATOM   8334  HA  ASP A 539      22.189 -18.899 -21.309  1.00  0.430          H  
ATOM   8335 1HB  ASP A 539      20.054 -19.210 -22.615  1.00  0.560          H  
ATOM   8336 2HB  ASP A 539      20.104 -17.508 -23.052  1.00  0.560          H  
ATOM   8337  N   ALA A 540      23.516 -16.766 -21.096  1.00  0.250          N  
ATOM   8338  CA  ALA A 540      24.308 -15.547 -21.124  1.00  0.240          C  
ATOM   8339  C   ALA A 540      25.183 -15.506 -22.376  1.00  0.220          C  
ATOM   8340  O   ALA A 540      25.731 -16.529 -22.799  1.00  0.230          O  
ATOM   8341  CB  ALA A 540      25.138 -15.425 -19.865  1.00  0.340          C  
ATOM   8342  H   ALA A 540      23.886 -17.610 -20.677  1.00  0.300          H  
ATOM   8343  HA  ALA A 540      23.633 -14.706 -21.170  1.00  0.290          H  
ATOM   8344 1HB  ALA A 540      25.708 -14.506 -19.893  1.00  0.410          H  
ATOM   8345 2HB  ALA A 540      24.485 -15.420 -19.006  1.00  0.410          H  
ATOM   8346 3HB  ALA A 540      25.795 -16.257 -19.804  1.00  0.410          H  
ATOM   8347  N   HIS A 541      25.308 -14.306 -22.939  1.00  0.210          N  
ATOM   8348  CA  HIS A 541      26.107 -14.002 -24.122  1.00  0.210          C  
ATOM   8349  C   HIS A 541      26.942 -12.742 -23.957  1.00  0.210          C  
ATOM   8350  O   HIS A 541      26.604 -11.863 -23.157  1.00  0.190          O  
ATOM   8351  CB  HIS A 541      25.196 -13.813 -25.334  1.00  0.290          C  
ATOM   8352  CG  HIS A 541      24.506 -15.034 -25.761  1.00  0.290          C  
ATOM   8353  ND1 HIS A 541      25.060 -15.909 -26.670  1.00  0.290          N  
ATOM   8354  CD2 HIS A 541      23.320 -15.569 -25.393  1.00  0.290          C  
ATOM   8355  CE1 HIS A 541      24.237 -16.929 -26.842  1.00  0.290          C  
ATOM   8356  NE2 HIS A 541      23.181 -16.745 -26.082  1.00  0.290          N  
ATOM   8357  H   HIS A 541      24.749 -13.559 -22.533  1.00  0.250          H  
ATOM   8358  HA  HIS A 541      26.786 -14.831 -24.321  1.00  0.250          H  
ATOM   8359 1HB  HIS A 541      24.442 -13.074 -25.095  1.00  0.350          H  
ATOM   8360 2HB  HIS A 541      25.771 -13.430 -26.169  1.00  0.350          H  
ATOM   8361  HD2 HIS A 541      22.615 -15.154 -24.673  1.00  0.350          H  
ATOM   8362  HE1 HIS A 541      24.405 -17.785 -27.492  1.00  0.350          H  
ATOM   8363  HE2 HIS A 541      22.373 -17.400 -25.995  1.00  0.350          H  
ATOM   8364  N   LEU A 542      28.044 -12.672 -24.705  1.00  0.230          N  
ATOM   8365  CA  LEU A 542      28.930 -11.506 -24.709  1.00  0.230          C  
ATOM   8366  C   LEU A 542      28.913 -10.710 -25.994  1.00  0.240          C  
ATOM   8367  O   LEU A 542      29.919 -10.107 -26.364  1.00  0.250          O  
ATOM   8368  CB  LEU A 542      30.354 -11.947 -24.421  1.00  0.320          C  
ATOM   8369  CG  LEU A 542      30.525 -12.665 -23.123  1.00  0.320          C  
ATOM   8370  CD1 LEU A 542      31.982 -13.074 -22.992  1.00  0.320          C  
ATOM   8371  CD2 LEU A 542      30.050 -11.812 -21.953  1.00  0.320          C  
ATOM   8372  H   LEU A 542      28.274 -13.462 -25.296  1.00  0.280          H  
ATOM   8373  HA  LEU A 542      28.592 -10.812 -23.949  1.00  0.280          H  
ATOM   8374 1HB  LEU A 542      30.672 -12.616 -25.218  1.00  0.390          H  
ATOM   8375 2HB  LEU A 542      31.011 -11.084 -24.419  1.00  0.390          H  
ATOM   8376  HG  LEU A 542      29.924 -13.550 -23.150  1.00  0.390          H  
ATOM   8377 1HD1 LEU A 542      32.129 -13.630 -22.079  1.00  0.390          H  
ATOM   8378 2HD1 LEU A 542      32.261 -13.700 -23.839  1.00  0.390          H  
ATOM   8379 3HD1 LEU A 542      32.609 -12.184 -22.976  1.00  0.390          H  
ATOM   8380 1HD2 LEU A 542      30.153 -12.376 -21.042  1.00  0.390          H  
ATOM   8381 2HD2 LEU A 542      30.635 -10.891 -21.898  1.00  0.390          H  
ATOM   8382 3HD2 LEU A 542      29.025 -11.555 -22.050  1.00  0.390          H  
ATOM   8383  N   ASN A 543      27.817 -10.758 -26.711  1.00  0.240          N  
ATOM   8384  CA  ASN A 543      27.708 -10.020 -27.954  1.00  0.250          C  
ATOM   8385  C   ASN A 543      27.260  -8.585 -27.699  1.00  0.250          C  
ATOM   8386  O   ASN A 543      26.543  -8.307 -26.747  1.00  0.230          O  
ATOM   8387  CB  ASN A 543      26.688 -10.692 -28.825  1.00  0.350          C  
ATOM   8388  CG  ASN A 543      27.049 -12.071 -29.183  1.00  0.350          C  
ATOM   8389  OD1 ASN A 543      28.150 -12.373 -29.661  1.00  0.350          O  
ATOM   8390  ND2 ASN A 543      26.120 -12.954 -28.932  1.00  0.350          N  
ATOM   8391  H   ASN A 543      27.053 -11.333 -26.386  1.00  0.290          H  
ATOM   8392  HA  ASN A 543      28.681  -9.994 -28.447  1.00  0.300          H  
ATOM   8393 1HB  ASN A 543      25.765 -10.701 -28.296  1.00  0.420          H  
ATOM   8394 2HB  ASN A 543      26.533 -10.120 -29.728  1.00  0.420          H  
ATOM   8395 1HD2 ASN A 543      26.275 -13.924 -29.132  1.00  0.420          H  
ATOM   8396 2HD2 ASN A 543      25.237 -12.649 -28.539  1.00  0.420          H  
ATOM   8397  N   LYS A 544      27.628  -7.668 -28.572  1.00  0.260          N  
ATOM   8398  CA  LYS A 544      27.099  -6.320 -28.451  1.00  0.260          C  
ATOM   8399  C   LYS A 544      25.747  -6.265 -29.154  1.00  0.260          C  
ATOM   8400  O   LYS A 544      25.636  -6.639 -30.324  1.00  0.280          O  
ATOM   8401  CB  LYS A 544      28.075  -5.309 -29.047  1.00  0.360          C  
ATOM   8402  CG  LYS A 544      27.673  -3.854 -28.860  1.00  0.360          C  
ATOM   8403  CD  LYS A 544      28.719  -2.913 -29.449  1.00  0.360          C  
ATOM   8404  CE  LYS A 544      28.305  -1.457 -29.303  1.00  0.360          C  
ATOM   8405  NZ  LYS A 544      29.322  -0.530 -29.879  1.00  0.360          N  
ATOM   8406  H   LYS A 544      28.277  -7.906 -29.309  1.00  0.310          H  
ATOM   8407  HA  LYS A 544      26.941  -6.088 -27.398  1.00  0.310          H  
ATOM   8408 1HB  LYS A 544      29.055  -5.444 -28.594  1.00  0.440          H  
ATOM   8409 2HB  LYS A 544      28.185  -5.498 -30.112  1.00  0.440          H  
ATOM   8410 1HG  LYS A 544      26.717  -3.673 -29.331  1.00  0.440          H  
ATOM   8411 2HG  LYS A 544      27.571  -3.646 -27.797  1.00  0.440          H  
ATOM   8412 1HD  LYS A 544      29.673  -3.065 -28.944  1.00  0.440          H  
ATOM   8413 2HD  LYS A 544      28.848  -3.136 -30.509  1.00  0.440          H  
ATOM   8414 1HE  LYS A 544      27.355  -1.305 -29.816  1.00  0.440          H  
ATOM   8415 2HE  LYS A 544      28.177  -1.227 -28.246  1.00  0.440          H  
ATOM   8416 1HZ  LYS A 544      29.012   0.425 -29.764  1.00  0.440          H  
ATOM   8417 2HZ  LYS A 544      30.205  -0.656 -29.403  1.00  0.440          H  
ATOM   8418 3HZ  LYS A 544      29.439  -0.729 -30.863  1.00  0.440          H  
ATOM   8419  N   VAL A 545      24.706  -5.795 -28.482  1.00  0.250          N  
ATOM   8420  CA  VAL A 545      23.418  -5.774 -29.161  1.00  0.260          C  
ATOM   8421  C   VAL A 545      23.373  -4.526 -30.027  1.00  0.270          C  
ATOM   8422  O   VAL A 545      23.039  -3.432 -29.573  1.00  0.260          O  
ATOM   8423  CB  VAL A 545      22.271  -5.838 -28.124  1.00  0.360          C  
ATOM   8424  CG1 VAL A 545      20.901  -5.826 -28.795  1.00  0.360          C  
ATOM   8425  CG2 VAL A 545      22.440  -7.119 -27.317  1.00  0.360          C  
ATOM   8426  H   VAL A 545      24.812  -5.474 -27.530  1.00  0.300          H  
ATOM   8427  HA  VAL A 545      23.338  -6.649 -29.807  1.00  0.310          H  
ATOM   8428  HB  VAL A 545      22.324  -4.971 -27.468  1.00  0.430          H  
ATOM   8429 1HG1 VAL A 545      20.123  -5.878 -28.032  1.00  0.430          H  
ATOM   8430 2HG1 VAL A 545      20.786  -4.908 -29.353  1.00  0.430          H  
ATOM   8431 3HG1 VAL A 545      20.808  -6.681 -29.466  1.00  0.430          H  
ATOM   8432 1HG2 VAL A 545      21.660  -7.200 -26.571  1.00  0.430          H  
ATOM   8433 2HG2 VAL A 545      22.388  -7.968 -27.985  1.00  0.430          H  
ATOM   8434 3HG2 VAL A 545      23.406  -7.110 -26.824  1.00  0.430          H  
ATOM   8435  N   CYS A 546      23.747  -4.736 -31.277  1.00  0.290          N  
ATOM   8436  CA  CYS A 546      23.937  -3.703 -32.278  1.00  0.300          C  
ATOM   8437  C   CYS A 546      23.795  -4.359 -33.666  1.00  0.310          C  
ATOM   8438  O   CYS A 546      23.729  -5.582 -33.745  1.00  0.320          O  
ATOM   8439  CB  CYS A 546      25.337  -3.144 -32.071  1.00  0.420          C  
ATOM   8440  SG  CYS A 546      26.595  -4.362 -32.431  1.00  0.420          S  
ATOM   8441  H   CYS A 546      23.999  -5.700 -31.500  1.00  0.350          H  
ATOM   8442  HA  CYS A 546      23.187  -2.931 -32.130  1.00  0.360          H  
ATOM   8443 1HB  CYS A 546      25.533  -2.260 -32.626  1.00  0.500          H  
ATOM   8444 2HB  CYS A 546      25.434  -2.869 -31.029  1.00  0.500          H  
ATOM   8445  HG  CYS A 546      26.140  -5.314 -31.567  1.00  0.500          H  
ATOM   8446  N   PRO A 547      23.762  -3.609 -34.781  1.00  0.310          N  
ATOM   8447  CA  PRO A 547      23.631  -4.130 -36.135  1.00  0.320          C  
ATOM   8448  C   PRO A 547      24.604  -5.254 -36.538  1.00  0.320          C  
ATOM   8449  O   PRO A 547      24.236  -6.148 -37.305  1.00  0.330          O  
ATOM   8450  CB  PRO A 547      23.883  -2.873 -36.973  1.00  0.480          C  
ATOM   8451  CG  PRO A 547      23.406  -1.737 -36.100  1.00  0.480          C  
ATOM   8452  CD  PRO A 547      23.835  -2.128 -34.720  1.00  0.480          C  
ATOM   8453  HA  PRO A 547      22.594  -4.449 -36.279  1.00  0.380          H  
ATOM   8454 1HB  PRO A 547      24.950  -2.802 -37.234  1.00  0.580          H  
ATOM   8455 2HB  PRO A 547      23.323  -2.945 -37.916  1.00  0.580          H  
ATOM   8456 1HG  PRO A 547      23.853  -0.787 -36.433  1.00  0.580          H  
ATOM   8457 2HG  PRO A 547      22.316  -1.623 -36.193  1.00  0.580          H  
ATOM   8458 1HD  PRO A 547      24.865  -1.788 -34.602  1.00  0.580          H  
ATOM   8459 2HD  PRO A 547      23.158  -1.700 -33.976  1.00  0.580          H  
ATOM   8460  N   THR A 548      25.822  -5.276 -35.997  1.00  0.330          N  
ATOM   8461  CA  THR A 548      26.769  -6.302 -36.415  1.00  0.370          C  
ATOM   8462  C   THR A 548      26.480  -7.675 -35.828  1.00  0.290          C  
ATOM   8463  O   THR A 548      27.156  -8.649 -36.167  1.00  0.290          O  
ATOM   8464  CB  THR A 548      28.212  -5.889 -36.078  1.00  0.500          C  
ATOM   8465  OG1 THR A 548      28.356  -5.743 -34.674  1.00  0.500          O  
ATOM   8466  CG2 THR A 548      28.510  -4.556 -36.740  1.00  0.500          C  
ATOM   8467  H   THR A 548      26.152  -4.586 -35.333  1.00  0.400          H  
ATOM   8468  HA  THR A 548      26.703  -6.392 -37.499  1.00  0.440          H  
ATOM   8469  HB  THR A 548      28.908  -6.644 -36.439  1.00  0.600          H  
ATOM   8470  HG1 THR A 548      28.417  -6.614 -34.267  1.00  0.600          H  
ATOM   8471 1HG2 THR A 548      29.531  -4.257 -36.504  1.00  0.600          H  
ATOM   8472 2HG2 THR A 548      28.400  -4.657 -37.819  1.00  0.600          H  
ATOM   8473 3HG2 THR A 548      27.822  -3.798 -36.376  1.00  0.600          H  
ATOM   8474  N   THR A 549      25.469  -7.766 -34.963  1.00  0.310          N  
ATOM   8475  CA  THR A 549      25.083  -9.011 -34.336  1.00  0.280          C  
ATOM   8476  C   THR A 549      23.668  -9.432 -34.746  1.00  0.290          C  
ATOM   8477  O   THR A 549      23.119 -10.384 -34.187  1.00  0.280          O  
ATOM   8478  CB  THR A 549      25.257  -8.918 -32.800  1.00  0.400          C  
ATOM   8479  OG1 THR A 549      24.492  -7.830 -32.281  1.00  0.400          O  
ATOM   8480  CG2 THR A 549      26.721  -8.671 -32.485  1.00  0.400          C  
ATOM   8481  H   THR A 549      24.936  -6.928 -34.701  1.00  0.370          H  
ATOM   8482  HA  THR A 549      25.763  -9.789 -34.681  1.00  0.340          H  
ATOM   8483  HB  THR A 549      24.927  -9.844 -32.332  1.00  0.480          H  
ATOM   8484  HG1 THR A 549      24.648  -7.761 -31.316  1.00  0.480          H  
ATOM   8485 1HG2 THR A 549      26.851  -8.600 -31.417  1.00  0.480          H  
ATOM   8486 2HG2 THR A 549      27.321  -9.491 -32.874  1.00  0.480          H  
ATOM   8487 3HG2 THR A 549      27.039  -7.740 -32.942  1.00  0.480          H  
ATOM   8488  N   GLU A 550      23.125  -8.827 -35.819  1.00  0.310          N  
ATOM   8489  CA  GLU A 550      21.790  -9.179 -36.349  1.00  0.330          C  
ATOM   8490  C   GLU A 550      21.683 -10.616 -36.859  1.00  0.340          C  
ATOM   8491  O   GLU A 550      20.586 -11.131 -37.055  1.00  0.360          O  
ATOM   8492  CB  GLU A 550      21.358  -8.212 -37.442  1.00  0.450          C  
ATOM   8493  CG  GLU A 550      20.973  -6.855 -36.919  1.00  0.450          C  
ATOM   8494  CD  GLU A 550      20.739  -5.859 -38.000  1.00  0.450          C  
ATOM   8495  OE1 GLU A 550      20.951  -6.204 -39.138  1.00  0.450          O  
ATOM   8496  OE2 GLU A 550      20.366  -4.747 -37.709  1.00  0.450          O  
ATOM   8497  H   GLU A 550      23.631  -8.051 -36.268  1.00  0.370          H  
ATOM   8498  HA  GLU A 550      21.075  -9.071 -35.530  1.00  0.400          H  
ATOM   8499 1HB  GLU A 550      22.176  -8.079 -38.150  1.00  0.540          H  
ATOM   8500 2HB  GLU A 550      20.508  -8.624 -37.985  1.00  0.540          H  
ATOM   8501 1HG  GLU A 550      20.056  -6.965 -36.342  1.00  0.540          H  
ATOM   8502 2HG  GLU A 550      21.751  -6.522 -36.246  1.00  0.540          H  
ATOM   8503  N   THR A 551      22.822 -11.248 -37.137  1.00  0.330          N  
ATOM   8504  CA  THR A 551      22.863 -12.622 -37.612  1.00  0.330          C  
ATOM   8505  C   THR A 551      22.820 -13.597 -36.430  1.00  0.320          C  
ATOM   8506  O   THR A 551      22.712 -14.811 -36.612  1.00  0.350          O  
ATOM   8507  CB  THR A 551      24.119 -12.863 -38.462  1.00  0.460          C  
ATOM   8508  OG1 THR A 551      25.289 -12.611 -37.668  1.00  0.460          O  
ATOM   8509  CG2 THR A 551      24.110 -11.922 -39.656  1.00  0.460          C  
ATOM   8510  H   THR A 551      23.699 -10.765 -36.996  1.00  0.400          H  
ATOM   8511  HA  THR A 551      21.984 -12.804 -38.232  1.00  0.400          H  
ATOM   8512  HB  THR A 551      24.135 -13.897 -38.805  1.00  0.550          H  
ATOM   8513  HG1 THR A 551      26.063 -12.973 -38.113  1.00  0.550          H  
ATOM   8514 1HG2 THR A 551      25.001 -12.091 -40.259  1.00  0.550          H  
ATOM   8515 2HG2 THR A 551      23.220 -12.112 -40.257  1.00  0.550          H  
ATOM   8516 3HG2 THR A 551      24.098 -10.889 -39.311  1.00  0.550          H  
ATOM   8517  N   ILE A 552      22.912 -13.050 -35.218  1.00  0.300          N  
ATOM   8518  CA  ILE A 552      22.839 -13.801 -33.980  1.00  0.290          C  
ATOM   8519  C   ILE A 552      21.446 -13.542 -33.438  1.00  0.280          C  
ATOM   8520  O   ILE A 552      20.638 -14.451 -33.228  1.00  0.280          O  
ATOM   8521  CB  ILE A 552      23.885 -13.316 -32.950  1.00  0.410          C  
ATOM   8522  CG1 ILE A 552      25.302 -13.528 -33.525  1.00  0.410          C  
ATOM   8523  CG2 ILE A 552      23.676 -14.046 -31.606  1.00  0.410          C  
ATOM   8524  CD1 ILE A 552      26.410 -12.872 -32.729  1.00  0.410          C  
ATOM   8525  H   ILE A 552      23.000 -12.041 -35.146  1.00  0.360          H  
ATOM   8526  HA  ILE A 552      22.962 -14.865 -34.177  1.00  0.350          H  
ATOM   8527  HB  ILE A 552      23.764 -12.255 -32.778  1.00  0.490          H  
ATOM   8528 1HG1 ILE A 552      25.501 -14.595 -33.589  1.00  0.490          H  
ATOM   8529 2HG1 ILE A 552      25.330 -13.111 -34.535  1.00  0.490          H  
ATOM   8530 1HG2 ILE A 552      24.386 -13.700 -30.881  1.00  0.490          H  
ATOM   8531 2HG2 ILE A 552      22.675 -13.852 -31.228  1.00  0.490          H  
ATOM   8532 3HG2 ILE A 552      23.801 -15.119 -31.753  1.00  0.490          H  
ATOM   8533 1HD1 ILE A 552      27.363 -13.062 -33.218  1.00  0.490          H  
ATOM   8534 2HD1 ILE A 552      26.242 -11.805 -32.679  1.00  0.490          H  
ATOM   8535 3HD1 ILE A 552      26.443 -13.276 -31.735  1.00  0.490          H  
ATOM   8536  N   TYR A 553      21.136 -12.259 -33.289  1.00  0.270          N  
ATOM   8537  CA  TYR A 553      19.862 -11.826 -32.765  1.00  0.260          C  
ATOM   8538  C   TYR A 553      18.937 -11.592 -33.951  1.00  0.270          C  
ATOM   8539  O   TYR A 553      18.510 -10.473 -34.246  1.00  0.290          O  
ATOM   8540  CB  TYR A 553      20.054 -10.563 -31.922  1.00  0.370          C  
ATOM   8541  CG  TYR A 553      21.042 -10.762 -30.766  1.00  0.370          C  
ATOM   8542  CD1 TYR A 553      22.190  -9.994 -30.661  1.00  0.370          C  
ATOM   8543  CD2 TYR A 553      20.817 -11.749 -29.856  1.00  0.370          C  
ATOM   8544  CE1 TYR A 553      23.068 -10.236 -29.619  1.00  0.370          C  
ATOM   8545  CE2 TYR A 553      21.660 -11.986 -28.823  1.00  0.370          C  
ATOM   8546  CZ  TYR A 553      22.777 -11.252 -28.695  1.00  0.370          C  
ATOM   8547  OH  TYR A 553      23.619 -11.511 -27.656  1.00  0.370          O  
ATOM   8548  H   TYR A 553      21.835 -11.558 -33.523  1.00  0.320          H  
ATOM   8549  HA  TYR A 553      19.439 -12.621 -32.160  1.00  0.310          H  
ATOM   8550 1HB  TYR A 553      20.421  -9.753 -32.557  1.00  0.440          H  
ATOM   8551 2HB  TYR A 553      19.105 -10.254 -31.504  1.00  0.440          H  
ATOM   8552  HD1 TYR A 553      22.399  -9.208 -31.393  1.00  0.440          H  
ATOM   8553  HD2 TYR A 553      19.967 -12.355 -29.966  1.00  0.440          H  
ATOM   8554  HE1 TYR A 553      23.972  -9.637 -29.522  1.00  0.440          H  
ATOM   8555  HE2 TYR A 553      21.445 -12.785 -28.112  1.00  0.440          H  
ATOM   8556  HH  TYR A 553      23.117 -11.847 -26.887  1.00  0.440          H  
ATOM   8557  N   ASN A 554      18.665 -12.687 -34.635  1.00  0.280          N  
ATOM   8558  CA  ASN A 554      17.906 -12.727 -35.875  1.00  0.300          C  
ATOM   8559  C   ASN A 554      16.399 -12.718 -35.645  1.00  0.320          C  
ATOM   8560  O   ASN A 554      15.943 -12.607 -34.499  1.00  0.340          O  
ATOM   8561  CB  ASN A 554      18.361 -13.930 -36.669  1.00  0.410          C  
ATOM   8562  CG  ASN A 554      18.087 -15.230 -35.959  1.00  0.410          C  
ATOM   8563  OD1 ASN A 554      17.372 -15.215 -34.948  1.00  0.410          O  
ATOM   8564  ND2 ASN A 554      18.594 -16.343 -36.450  1.00  0.410          N  
ATOM   8565  H   ASN A 554      19.072 -13.547 -34.252  1.00  0.340          H  
ATOM   8566  HA  ASN A 554      18.149 -11.833 -36.455  1.00  0.360          H  
ATOM   8567 1HB  ASN A 554      17.845 -13.919 -37.585  1.00  0.490          H  
ATOM   8568 2HB  ASN A 554      19.428 -13.849 -36.888  1.00  0.490          H  
ATOM   8569 1HD2 ASN A 554      18.414 -17.213 -35.995  1.00  0.490          H  
ATOM   8570 2HD2 ASN A 554      19.134 -16.369 -37.319  1.00  0.490          H  
ATOM   8571  N   ASP A 555      15.594 -12.819 -36.712  1.00  0.350          N  
ATOM   8572  CA  ASP A 555      14.163 -12.772 -36.437  1.00  0.420          C  
ATOM   8573  C   ASP A 555      13.675 -13.963 -35.628  1.00  0.400          C  
ATOM   8574  O   ASP A 555      12.907 -13.774 -34.692  1.00  0.450          O  
ATOM   8575  CB  ASP A 555      13.328 -12.599 -37.691  1.00  0.560          C  
ATOM   8576  CG  ASP A 555      13.377 -11.165 -38.274  1.00  0.560          C  
ATOM   8577  OD1 ASP A 555      13.854 -10.226 -37.643  1.00  0.560          O  
ATOM   8578  OD2 ASP A 555      12.892 -11.025 -39.357  1.00  0.560          O  
ATOM   8579  H   ASP A 555      15.968 -12.901 -37.671  1.00  0.420          H  
ATOM   8580  HA  ASP A 555      13.979 -11.884 -35.833  1.00  0.500          H  
ATOM   8581 1HB  ASP A 555      13.681 -13.299 -38.457  1.00  0.670          H  
ATOM   8582 2HB  ASP A 555      12.289 -12.853 -37.469  1.00  0.670          H  
ATOM   8583  N   GLU A 556      14.167 -15.181 -35.882  1.00  0.380          N  
ATOM   8584  CA  GLU A 556      13.704 -16.291 -35.039  1.00  0.390          C  
ATOM   8585  C   GLU A 556      13.942 -15.981 -33.544  1.00  0.370          C  
ATOM   8586  O   GLU A 556      13.071 -16.209 -32.693  1.00  0.440          O  
ATOM   8587  CB  GLU A 556      14.403 -17.598 -35.424  1.00  0.540          C  
ATOM   8588  CG  GLU A 556      13.915 -18.797 -34.630  1.00  0.540          C  
ATOM   8589  CD  GLU A 556      14.539 -20.102 -35.020  1.00  0.540          C  
ATOM   8590  OE1 GLU A 556      15.324 -20.126 -35.930  1.00  0.540          O  
ATOM   8591  OE2 GLU A 556      14.228 -21.087 -34.382  1.00  0.540          O  
ATOM   8592  H   GLU A 556      14.760 -15.340 -36.704  1.00  0.460          H  
ATOM   8593  HA  GLU A 556      12.632 -16.413 -35.193  1.00  0.470          H  
ATOM   8594 1HB  GLU A 556      14.244 -17.797 -36.486  1.00  0.650          H  
ATOM   8595 2HB  GLU A 556      15.478 -17.496 -35.268  1.00  0.650          H  
ATOM   8596 1HG  GLU A 556      14.118 -18.624 -33.574  1.00  0.650          H  
ATOM   8597 2HG  GLU A 556      12.837 -18.864 -34.757  1.00  0.650          H  
ATOM   8598  N   PHE A 557      15.117 -15.438 -33.231  1.00  0.300          N  
ATOM   8599  CA  PHE A 557      15.460 -15.056 -31.873  1.00  0.280          C  
ATOM   8600  C   PHE A 557      14.455 -14.087 -31.265  1.00  0.290          C  
ATOM   8601  O   PHE A 557      13.938 -14.334 -30.175  1.00  0.280          O  
ATOM   8602  CB  PHE A 557      16.845 -14.414 -31.868  1.00  0.400          C  
ATOM   8603  CG  PHE A 557      17.237 -13.785 -30.615  1.00  0.400          C  
ATOM   8604  CD1 PHE A 557      17.719 -14.518 -29.574  1.00  0.400          C  
ATOM   8605  CD2 PHE A 557      17.128 -12.412 -30.489  1.00  0.400          C  
ATOM   8606  CE1 PHE A 557      18.093 -13.905 -28.420  1.00  0.400          C  
ATOM   8607  CE2 PHE A 557      17.492 -11.789 -29.349  1.00  0.400          C  
ATOM   8608  CZ  PHE A 557      17.985 -12.537 -28.298  1.00  0.400          C  
ATOM   8609  H   PHE A 557      15.810 -15.319 -33.970  1.00  0.360          H  
ATOM   8610  HA  PHE A 557      15.479 -15.957 -31.263  1.00  0.340          H  
ATOM   8611 1HB  PHE A 557      17.594 -15.162 -32.123  1.00  0.480          H  
ATOM   8612 2HB  PHE A 557      16.891 -13.667 -32.627  1.00  0.480          H  
ATOM   8613  HD1 PHE A 557      17.807 -15.601 -29.674  1.00  0.480          H  
ATOM   8614  HD2 PHE A 557      16.749 -11.833 -31.326  1.00  0.480          H  
ATOM   8615  HE1 PHE A 557      18.475 -14.507 -27.603  1.00  0.480          H  
ATOM   8616  HE2 PHE A 557      17.404 -10.711 -29.267  1.00  0.480          H  
ATOM   8617  HZ  PHE A 557      18.285 -12.051 -27.383  1.00  0.480          H  
ATOM   8618  N   TYR A 558      14.161 -12.995 -31.972  1.00  0.300          N  
ATOM   8619  CA  TYR A 558      13.243 -11.995 -31.438  1.00  0.300          C  
ATOM   8620  C   TYR A 558      11.774 -12.402 -31.439  1.00  0.310          C  
ATOM   8621  O   TYR A 558      11.031 -12.044 -30.521  1.00  0.310          O  
ATOM   8622  CB  TYR A 558      13.378 -10.673 -32.179  1.00  0.420          C  
ATOM   8623  CG  TYR A 558      14.575  -9.839 -31.797  1.00  0.420          C  
ATOM   8624  CD1 TYR A 558      15.617  -9.634 -32.668  1.00  0.420          C  
ATOM   8625  CD2 TYR A 558      14.605  -9.266 -30.552  1.00  0.420          C  
ATOM   8626  CE1 TYR A 558      16.683  -8.844 -32.277  1.00  0.420          C  
ATOM   8627  CE2 TYR A 558      15.661  -8.484 -30.161  1.00  0.420          C  
ATOM   8628  CZ  TYR A 558      16.697  -8.271 -31.018  1.00  0.420          C  
ATOM   8629  OH  TYR A 558      17.766  -7.493 -30.641  1.00  0.420          O  
ATOM   8630  H   TYR A 558      14.630 -12.859 -32.874  1.00  0.360          H  
ATOM   8631  HA  TYR A 558      13.524 -11.824 -30.402  1.00  0.360          H  
ATOM   8632 1HB  TYR A 558      13.432 -10.877 -33.254  1.00  0.500          H  
ATOM   8633 2HB  TYR A 558      12.485 -10.081 -32.001  1.00  0.500          H  
ATOM   8634  HD1 TYR A 558      15.604 -10.089 -33.659  1.00  0.500          H  
ATOM   8635  HD2 TYR A 558      13.782  -9.439 -29.877  1.00  0.500          H  
ATOM   8636  HE1 TYR A 558      17.512  -8.673 -32.958  1.00  0.500          H  
ATOM   8637  HE2 TYR A 558      15.668  -8.036 -29.175  1.00  0.500          H  
ATOM   8638  HH  TYR A 558      18.356  -7.407 -31.393  1.00  0.500          H  
ATOM   8639  N   THR A 559      11.328 -13.173 -32.430  1.00  0.320          N  
ATOM   8640  CA  THR A 559       9.914 -13.509 -32.486  1.00  0.360          C  
ATOM   8641  C   THR A 559       9.536 -14.549 -31.438  1.00  0.330          C  
ATOM   8642  O   THR A 559       8.367 -14.656 -31.071  1.00  0.370          O  
ATOM   8643  CB  THR A 559       9.474 -13.955 -33.900  1.00  0.490          C  
ATOM   8644  OG1 THR A 559      10.205 -15.118 -34.310  1.00  0.490          O  
ATOM   8645  CG2 THR A 559       9.732 -12.809 -34.895  1.00  0.490          C  
ATOM   8646  H   THR A 559      11.948 -13.474 -33.185  1.00  0.380          H  
ATOM   8647  HA  THR A 559       9.349 -12.605 -32.258  1.00  0.430          H  
ATOM   8648  HB  THR A 559       8.413 -14.191 -33.894  1.00  0.590          H  
ATOM   8649  HG1 THR A 559       9.926 -15.880 -33.797  1.00  0.590          H  
ATOM   8650 1HG2 THR A 559       9.417 -13.116 -35.890  1.00  0.590          H  
ATOM   8651 2HG2 THR A 559       9.165 -11.930 -34.588  1.00  0.590          H  
ATOM   8652 3HG2 THR A 559      10.786 -12.557 -34.916  1.00  0.590          H  
ATOM   8653  N   LYS A 560      10.518 -15.261 -30.874  1.00  0.320          N  
ATOM   8654  CA  LYS A 560      10.226 -16.196 -29.794  1.00  0.330          C  
ATOM   8655  C   LYS A 560      10.184 -15.536 -28.408  1.00  0.320          C  
ATOM   8656  O   LYS A 560       9.930 -16.220 -27.414  1.00  0.350          O  
ATOM   8657  CB  LYS A 560      11.224 -17.352 -29.766  1.00  0.460          C  
ATOM   8658  CG  LYS A 560      11.118 -18.326 -30.926  1.00  0.460          C  
ATOM   8659  CD  LYS A 560      12.141 -19.448 -30.780  1.00  0.460          C  
ATOM   8660  CE  LYS A 560      11.998 -20.494 -31.877  1.00  0.460          C  
ATOM   8661  NZ  LYS A 560      13.039 -21.563 -31.770  1.00  0.460          N  
ATOM   8662  H   LYS A 560      11.474 -15.226 -31.253  1.00  0.380          H  
ATOM   8663  HA  LYS A 560       9.238 -16.617 -29.977  1.00  0.400          H  
ATOM   8664 1HB  LYS A 560      12.238 -16.936 -29.784  1.00  0.550          H  
ATOM   8665 2HB  LYS A 560      11.114 -17.908 -28.838  1.00  0.550          H  
ATOM   8666 1HG  LYS A 560      10.114 -18.749 -30.954  1.00  0.550          H  
ATOM   8667 2HG  LYS A 560      11.295 -17.798 -31.862  1.00  0.550          H  
ATOM   8668 1HD  LYS A 560      13.144 -19.017 -30.841  1.00  0.550          H  
ATOM   8669 2HD  LYS A 560      12.026 -19.926 -29.809  1.00  0.550          H  
ATOM   8670 1HE  LYS A 560      11.013 -20.953 -31.810  1.00  0.550          H  
ATOM   8671 2HE  LYS A 560      12.088 -20.010 -32.835  1.00  0.550          H  
ATOM   8672 1HZ  LYS A 560      12.914 -22.235 -32.524  1.00  0.550          H  
ATOM   8673 2HZ  LYS A 560      13.966 -21.147 -31.837  1.00  0.550          H  
ATOM   8674 3HZ  LYS A 560      12.952 -22.034 -30.884  1.00  0.550          H  
ATOM   8675  N   GLN A 561      10.450 -14.230 -28.324  1.00  0.290          N  
ATOM   8676  CA  GLN A 561      10.478 -13.532 -27.037  1.00  0.270          C  
ATOM   8677  C   GLN A 561       9.130 -12.948 -26.661  1.00  0.260          C  
ATOM   8678  O   GLN A 561       8.304 -12.677 -27.534  1.00  0.270          O  
ATOM   8679  CB  GLN A 561      11.518 -12.439 -27.092  1.00  0.390          C  
ATOM   8680  CG  GLN A 561      12.862 -13.003 -27.264  1.00  0.390          C  
ATOM   8681  CD  GLN A 561      13.868 -12.014 -27.505  1.00  0.390          C  
ATOM   8682  OE1 GLN A 561      13.607 -10.832 -27.745  1.00  0.390          O  
ATOM   8683  NE2 GLN A 561      15.060 -12.464 -27.461  1.00  0.390          N  
ATOM   8684  H   GLN A 561      10.631 -13.685 -29.174  1.00  0.350          H  
ATOM   8685  HA  GLN A 561      10.762 -14.238 -26.267  1.00  0.320          H  
ATOM   8686 1HB  GLN A 561      11.307 -11.767 -27.925  1.00  0.460          H  
ATOM   8687 2HB  GLN A 561      11.495 -11.855 -26.168  1.00  0.460          H  
ATOM   8688 1HG  GLN A 561      13.132 -13.535 -26.356  1.00  0.460          H  
ATOM   8689 2HG  GLN A 561      12.855 -13.688 -28.098  1.00  0.460          H  
ATOM   8690 1HE2 GLN A 561      15.826 -11.843 -27.629  1.00  0.460          H  
ATOM   8691 2HE2 GLN A 561      15.243 -13.429 -27.254  1.00  0.460          H  
ATOM   8692  N   ASP A 562       8.903 -12.768 -25.353  1.00  0.240          N  
ATOM   8693  CA  ASP A 562       7.691 -12.133 -24.850  1.00  0.240          C  
ATOM   8694  C   ASP A 562       7.927 -10.656 -24.539  1.00  0.230          C  
ATOM   8695  O   ASP A 562       7.049  -9.828 -24.766  1.00  0.240          O  
ATOM   8696  CB  ASP A 562       7.207 -12.815 -23.567  1.00  0.340          C  
ATOM   8697  CG  ASP A 562       6.788 -14.276 -23.729  1.00  0.340          C  
ATOM   8698  OD1 ASP A 562       5.891 -14.602 -24.496  1.00  0.340          O  
ATOM   8699  OD2 ASP A 562       7.388 -15.077 -23.047  1.00  0.340          O  
ATOM   8700  H   ASP A 562       9.614 -13.053 -24.679  1.00  0.290          H  
ATOM   8701  HA  ASP A 562       6.914 -12.208 -25.607  1.00  0.290          H  
ATOM   8702 1HB  ASP A 562       8.009 -12.769 -22.824  1.00  0.400          H  
ATOM   8703 2HB  ASP A 562       6.367 -12.255 -23.160  1.00  0.400          H  
ATOM   8704  N   VAL A 563       9.105 -10.336 -23.982  1.00  0.220          N  
ATOM   8705  CA  VAL A 563       9.439  -8.947 -23.604  1.00  0.210          C  
ATOM   8706  C   VAL A 563      10.950  -8.696 -23.650  1.00  0.200          C  
ATOM   8707  O   VAL A 563      11.753  -9.577 -23.320  1.00  0.210          O  
ATOM   8708  CB  VAL A 563       8.823  -8.591 -22.206  1.00  0.300          C  
ATOM   8709  CG1 VAL A 563       9.381  -9.488 -21.144  1.00  0.300          C  
ATOM   8710  CG2 VAL A 563       9.115  -7.087 -21.796  1.00  0.300          C  
ATOM   8711  H   VAL A 563       9.776 -11.093 -23.816  1.00  0.260          H  
ATOM   8712  HA  VAL A 563       8.975  -8.274 -24.331  1.00  0.250          H  
ATOM   8713  HB  VAL A 563       7.745  -8.752 -22.262  1.00  0.360          H  
ATOM   8714 1HG1 VAL A 563       8.924  -9.255 -20.183  1.00  0.360          H  
ATOM   8715 2HG1 VAL A 563       9.169 -10.527 -21.404  1.00  0.360          H  
ATOM   8716 3HG1 VAL A 563      10.458  -9.334 -21.077  1.00  0.360          H  
ATOM   8717 1HG2 VAL A 563       8.650  -6.881 -20.832  1.00  0.360          H  
ATOM   8718 2HG2 VAL A 563      10.175  -6.914 -21.709  1.00  0.360          H  
ATOM   8719 3HG2 VAL A 563       8.720  -6.410 -22.526  1.00  0.360          H  
ATOM   8720  N   ILE A 564      11.318  -7.477 -24.032  1.00  0.200          N  
ATOM   8721  CA  ILE A 564      12.706  -7.052 -24.081  1.00  0.200          C  
ATOM   8722  C   ILE A 564      12.919  -5.981 -23.005  1.00  0.190          C  
ATOM   8723  O   ILE A 564      12.104  -5.071 -22.850  1.00  0.190          O  
ATOM   8724  CB  ILE A 564      13.041  -6.552 -25.500  1.00  0.280          C  
ATOM   8725  CG1 ILE A 564      12.777  -7.739 -26.514  1.00  0.280          C  
ATOM   8726  CG2 ILE A 564      14.533  -6.106 -25.565  1.00  0.280          C  
ATOM   8727  CD1 ILE A 564      12.747  -7.382 -27.962  1.00  0.280          C  
ATOM   8728  H   ILE A 564      10.593  -6.803 -24.315  1.00  0.240          H  
ATOM   8729  HA  ILE A 564      13.351  -7.898 -23.851  1.00  0.240          H  
ATOM   8730  HB  ILE A 564      12.382  -5.723 -25.763  1.00  0.340          H  
ATOM   8731 1HG1 ILE A 564      13.544  -8.478 -26.382  1.00  0.340          H  
ATOM   8732 2HG1 ILE A 564      11.824  -8.193 -26.287  1.00  0.340          H  
ATOM   8733 1HG2 ILE A 564      14.772  -5.769 -26.564  1.00  0.340          H  
ATOM   8734 2HG2 ILE A 564      14.713  -5.290 -24.867  1.00  0.340          H  
ATOM   8735 3HG2 ILE A 564      15.180  -6.950 -25.303  1.00  0.340          H  
ATOM   8736 1HD1 ILE A 564      12.550  -8.280 -28.528  1.00  0.340          H  
ATOM   8737 2HD1 ILE A 564      11.950  -6.675 -28.138  1.00  0.340          H  
ATOM   8738 3HD1 ILE A 564      13.690  -6.953 -28.273  1.00  0.340          H  
ATOM   8739  N   ILE A 565      13.948  -6.150 -22.187  1.00  0.190          N  
ATOM   8740  CA  ILE A 565      14.215  -5.224 -21.095  1.00  0.180          C  
ATOM   8741  C   ILE A 565      15.609  -4.598 -21.231  1.00  0.180          C  
ATOM   8742  O   ILE A 565      16.611  -5.297 -21.403  1.00  0.190          O  
ATOM   8743  CB  ILE A 565      13.976  -5.933 -19.732  1.00  0.260          C  
ATOM   8744  CG1 ILE A 565      12.447  -6.398 -19.702  1.00  0.260          C  
ATOM   8745  CG2 ILE A 565      14.308  -4.991 -18.557  1.00  0.260          C  
ATOM   8746  CD1 ILE A 565      11.988  -7.247 -18.561  1.00  0.260          C  
ATOM   8747  H   ILE A 565      14.595  -6.921 -22.367  1.00  0.230          H  
ATOM   8748  HA  ILE A 565      13.498  -4.405 -21.151  1.00  0.220          H  
ATOM   8749  HB  ILE A 565      14.601  -6.827 -19.673  1.00  0.310          H  
ATOM   8750 1HG1 ILE A 565      11.838  -5.515 -19.743  1.00  0.310          H  
ATOM   8751 2HG1 ILE A 565      12.256  -6.985 -20.586  1.00  0.310          H  
ATOM   8752 1HG2 ILE A 565      14.135  -5.494 -17.624  1.00  0.310          H  
ATOM   8753 2HG2 ILE A 565      15.356  -4.690 -18.602  1.00  0.310          H  
ATOM   8754 3HG2 ILE A 565      13.679  -4.098 -18.612  1.00  0.310          H  
ATOM   8755 1HD1 ILE A 565      10.935  -7.484 -18.706  1.00  0.310          H  
ATOM   8756 2HD1 ILE A 565      12.547  -8.153 -18.553  1.00  0.310          H  
ATOM   8757 3HD1 ILE A 565      12.110  -6.725 -17.621  1.00  0.310          H  
ATOM   8758  N   THR A 566      15.643  -3.271 -21.179  1.00  0.180          N  
ATOM   8759  CA  THR A 566      16.856  -2.472 -21.321  1.00  0.190          C  
ATOM   8760  C   THR A 566      17.535  -2.108 -20.012  1.00  0.190          C  
ATOM   8761  O   THR A 566      16.910  -1.617 -19.073  1.00  0.210          O  
ATOM   8762  CB  THR A 566      16.546  -1.155 -22.063  1.00  0.260          C  
ATOM   8763  OG1 THR A 566      16.109  -1.408 -23.379  1.00  0.260          O  
ATOM   8764  CG2 THR A 566      17.715  -0.226 -22.122  1.00  0.260          C  
ATOM   8765  H   THR A 566      14.760  -2.774 -21.030  1.00  0.220          H  
ATOM   8766  HA  THR A 566      17.570  -3.044 -21.915  1.00  0.230          H  
ATOM   8767  HB  THR A 566      15.767  -0.675 -21.548  1.00  0.310          H  
ATOM   8768  HG1 THR A 566      15.604  -0.594 -23.671  1.00  0.310          H  
ATOM   8769 1HG2 THR A 566      17.394   0.670 -22.641  1.00  0.310          H  
ATOM   8770 2HG2 THR A 566      18.038   0.047 -21.128  1.00  0.310          H  
ATOM   8771 3HG2 THR A 566      18.515  -0.704 -22.659  1.00  0.310          H  
ATOM   8772  N   ALA A 567      18.847  -2.313 -19.984  1.00  0.190          N  
ATOM   8773  CA  ALA A 567      19.724  -1.948 -18.884  1.00  0.190          C  
ATOM   8774  C   ALA A 567      20.986  -1.295 -19.456  1.00  0.190          C  
ATOM   8775  O   ALA A 567      22.107  -1.567 -19.026  1.00  0.200          O  
ATOM   8776  CB  ALA A 567      20.071  -3.169 -18.075  1.00  0.270          C  
ATOM   8777  H   ALA A 567      19.283  -2.803 -20.772  1.00  0.230          H  
ATOM   8778  HA  ALA A 567      19.218  -1.215 -18.255  1.00  0.230          H  
ATOM   8779 1HB  ALA A 567      20.725  -2.880 -17.292  1.00  0.320          H  
ATOM   8780 2HB  ALA A 567      19.163  -3.609 -17.669  1.00  0.320          H  
ATOM   8781 3HB  ALA A 567      20.567  -3.891 -18.717  1.00  0.320          H  
ATOM   8782  N   LEU A 568      20.780  -0.444 -20.450  1.00  0.200          N  
ATOM   8783  CA  LEU A 568      21.830   0.266 -21.172  1.00  0.220          C  
ATOM   8784  C   LEU A 568      21.992   1.720 -20.781  1.00  0.210          C  
ATOM   8785  O   LEU A 568      20.998   2.419 -20.572  1.00  0.210          O  
ATOM   8786  CB  LEU A 568      21.482   0.244 -22.659  1.00  0.300          C  
ATOM   8787  CG  LEU A 568      21.424  -1.108 -23.345  1.00  0.300          C  
ATOM   8788  CD1 LEU A 568      20.798  -0.915 -24.716  1.00  0.300          C  
ATOM   8789  CD2 LEU A 568      22.861  -1.642 -23.479  1.00  0.300          C  
ATOM   8790  H   LEU A 568      19.821  -0.280 -20.711  1.00  0.240          H  
ATOM   8791  HA  LEU A 568      22.773  -0.236 -20.979  1.00  0.260          H  
ATOM   8792 1HB  LEU A 568      20.519   0.706 -22.776  1.00  0.360          H  
ATOM   8793 2HB  LEU A 568      22.210   0.860 -23.191  1.00  0.360          H  
ATOM   8794  HG  LEU A 568      20.819  -1.815 -22.776  1.00  0.360          H  
ATOM   8795 1HD1 LEU A 568      20.763  -1.846 -25.253  1.00  0.360          H  
ATOM   8796 2HD1 LEU A 568      19.791  -0.530 -24.613  1.00  0.360          H  
ATOM   8797 3HD1 LEU A 568      21.373  -0.222 -25.254  1.00  0.360          H  
ATOM   8798 1HD2 LEU A 568      22.872  -2.588 -23.989  1.00  0.360          H  
ATOM   8799 2HD2 LEU A 568      23.458  -0.930 -24.048  1.00  0.360          H  
ATOM   8800 3HD2 LEU A 568      23.300  -1.778 -22.497  1.00  0.360          H  
ATOM   8801  N   ASP A 569      23.246   2.188 -20.773  1.00  0.210          N  
ATOM   8802  CA  ASP A 569      23.538   3.593 -20.507  1.00  0.210          C  
ATOM   8803  C   ASP A 569      23.636   4.416 -21.793  1.00  0.230          C  
ATOM   8804  O   ASP A 569      23.266   5.592 -21.817  1.00  0.330          O  
ATOM   8805  CB  ASP A 569      24.844   3.728 -19.733  1.00  0.290          C  
ATOM   8806  CG  ASP A 569      24.779   3.077 -18.380  1.00  0.290          C  
ATOM   8807  OD1 ASP A 569      23.912   3.418 -17.608  1.00  0.290          O  
ATOM   8808  OD2 ASP A 569      25.604   2.233 -18.122  1.00  0.290          O  
ATOM   8809  H   ASP A 569      24.007   1.537 -20.912  1.00  0.250          H  
ATOM   8810  HA  ASP A 569      22.733   4.002 -19.896  1.00  0.250          H  
ATOM   8811 1HB  ASP A 569      25.659   3.284 -20.303  1.00  0.350          H  
ATOM   8812 2HB  ASP A 569      25.076   4.785 -19.602  1.00  0.350          H  
ATOM   8813  N   ASN A 570      24.098   3.772 -22.861  1.00  0.240          N  
ATOM   8814  CA  ASN A 570      24.329   4.376 -24.173  1.00  0.270          C  
ATOM   8815  C   ASN A 570      23.033   4.601 -24.959  1.00  0.270          C  
ATOM   8816  O   ASN A 570      22.301   3.646 -25.241  1.00  0.300          O  
ATOM   8817  CB  ASN A 570      25.307   3.503 -24.948  1.00  0.370          C  
ATOM   8818  CG  ASN A 570      25.715   4.071 -26.266  1.00  0.370          C  
ATOM   8819  OD1 ASN A 570      24.919   4.114 -27.219  1.00  0.370          O  
ATOM   8820  ND2 ASN A 570      26.956   4.508 -26.354  1.00  0.370          N  
ATOM   8821  H   ASN A 570      24.340   2.803 -22.740  1.00  0.290          H  
ATOM   8822  HA  ASN A 570      24.786   5.355 -24.021  1.00  0.320          H  
ATOM   8823 1HB  ASN A 570      26.202   3.352 -24.344  1.00  0.440          H  
ATOM   8824 2HB  ASN A 570      24.864   2.525 -25.110  1.00  0.440          H  
ATOM   8825 1HD2 ASN A 570      27.292   4.896 -27.216  1.00  0.440          H  
ATOM   8826 2HD2 ASN A 570      27.569   4.451 -25.563  1.00  0.440          H  
ATOM   8827  N   VAL A 571      22.751   5.858 -25.315  1.00  0.260          N  
ATOM   8828  CA  VAL A 571      21.504   6.164 -26.010  1.00  0.270          C  
ATOM   8829  C   VAL A 571      21.396   5.531 -27.390  1.00  0.300          C  
ATOM   8830  O   VAL A 571      20.296   5.160 -27.793  1.00  0.310          O  
ATOM   8831  CB  VAL A 571      21.285   7.692 -26.121  1.00  0.370          C  
ATOM   8832  CG1 VAL A 571      22.243   8.351 -27.134  1.00  0.370          C  
ATOM   8833  CG2 VAL A 571      19.841   7.950 -26.514  1.00  0.370          C  
ATOM   8834  H   VAL A 571      23.391   6.597 -25.055  1.00  0.310          H  
ATOM   8835  HA  VAL A 571      20.692   5.765 -25.407  1.00  0.320          H  
ATOM   8836  HB  VAL A 571      21.488   8.138 -25.151  1.00  0.450          H  
ATOM   8837 1HG1 VAL A 571      22.057   9.424 -27.148  1.00  0.450          H  
ATOM   8838 2HG1 VAL A 571      23.273   8.171 -26.841  1.00  0.450          H  
ATOM   8839 3HG1 VAL A 571      22.080   7.967 -28.139  1.00  0.450          H  
ATOM   8840 1HG2 VAL A 571      19.663   9.020 -26.559  1.00  0.450          H  
ATOM   8841 2HG2 VAL A 571      19.636   7.516 -27.476  1.00  0.450          H  
ATOM   8842 3HG2 VAL A 571      19.184   7.508 -25.780  1.00  0.450          H  
ATOM   8843  N   GLU A 572      22.498   5.415 -28.131  1.00  0.340          N  
ATOM   8844  CA  GLU A 572      22.376   4.835 -29.458  1.00  0.380          C  
ATOM   8845  C   GLU A 572      22.007   3.376 -29.338  1.00  0.320          C  
ATOM   8846  O   GLU A 572      21.220   2.857 -30.138  1.00  0.360          O  
ATOM   8847  CB  GLU A 572      23.654   5.016 -30.272  1.00  0.520          C  
ATOM   8848  CG  GLU A 572      23.923   6.457 -30.689  1.00  0.520          C  
ATOM   8849  CD  GLU A 572      22.838   7.001 -31.589  1.00  0.520          C  
ATOM   8850  OE1 GLU A 572      22.384   6.277 -32.435  1.00  0.520          O  
ATOM   8851  OE2 GLU A 572      22.474   8.143 -31.441  1.00  0.520          O  
ATOM   8852  H   GLU A 572      23.393   5.715 -27.769  1.00  0.410          H  
ATOM   8853  HA  GLU A 572      21.572   5.343 -29.985  1.00  0.460          H  
ATOM   8854 1HB  GLU A 572      24.507   4.666 -29.700  1.00  0.620          H  
ATOM   8855 2HB  GLU A 572      23.596   4.410 -31.175  1.00  0.620          H  
ATOM   8856 1HG  GLU A 572      23.985   7.077 -29.795  1.00  0.620          H  
ATOM   8857 2HG  GLU A 572      24.881   6.507 -31.203  1.00  0.620          H  
ATOM   8858  N   ALA A 573      22.572   2.710 -28.332  1.00  0.280          N  
ATOM   8859  CA  ALA A 573      22.250   1.318 -28.094  1.00  0.260          C  
ATOM   8860  C   ALA A 573      20.758   1.181 -27.739  1.00  0.260          C  
ATOM   8861  O   ALA A 573      20.082   0.261 -28.215  1.00  0.270          O  
ATOM   8862  CB  ALA A 573      23.151   0.769 -27.008  1.00  0.370          C  
ATOM   8863  H   ALA A 573      23.270   3.195 -27.761  1.00  0.340          H  
ATOM   8864  HA  ALA A 573      22.431   0.762 -29.013  1.00  0.310          H  
ATOM   8865 1HB  ALA A 573      22.937  -0.285 -26.857  1.00  0.450          H  
ATOM   8866 2HB  ALA A 573      24.188   0.883 -27.313  1.00  0.450          H  
ATOM   8867 3HB  ALA A 573      22.982   1.320 -26.087  1.00  0.450          H  
ATOM   8868  N   ARG A 574      20.232   2.122 -26.933  1.00  0.270          N  
ATOM   8869  CA  ARG A 574      18.813   2.094 -26.579  1.00  0.270          C  
ATOM   8870  C   ARG A 574      17.940   2.278 -27.823  1.00  0.280          C  
ATOM   8871  O   ARG A 574      16.929   1.585 -27.987  1.00  0.280          O  
ATOM   8872  CB  ARG A 574      18.458   3.173 -25.552  1.00  0.380          C  
ATOM   8873  CG  ARG A 574      18.993   2.924 -24.140  1.00  0.380          C  
ATOM   8874  CD  ARG A 574      18.355   3.820 -23.089  1.00  0.380          C  
ATOM   8875  NE  ARG A 574      18.730   5.234 -23.223  1.00  0.380          N  
ATOM   8876  CZ  ARG A 574      19.804   5.826 -22.639  1.00  0.380          C  
ATOM   8877  NH1 ARG A 574      20.621   5.176 -21.845  1.00  0.380          N  
ATOM   8878  NH2 ARG A 574      20.042   7.100 -22.870  1.00  0.380          N  
ATOM   8879  H   ARG A 574      20.859   2.822 -26.520  1.00  0.320          H  
ATOM   8880  HA  ARG A 574      18.587   1.122 -26.141  1.00  0.320          H  
ATOM   8881 1HB  ARG A 574      18.837   4.134 -25.886  1.00  0.450          H  
ATOM   8882 2HB  ARG A 574      17.374   3.259 -25.480  1.00  0.450          H  
ATOM   8883 1HG  ARG A 574      18.815   1.899 -23.884  1.00  0.450          H  
ATOM   8884 2HG  ARG A 574      20.066   3.110 -24.128  1.00  0.450          H  
ATOM   8885 1HD  ARG A 574      17.268   3.751 -23.179  1.00  0.450          H  
ATOM   8886 2HD  ARG A 574      18.648   3.471 -22.097  1.00  0.450          H  
ATOM   8887  HE  ARG A 574      18.142   5.826 -23.810  1.00  0.450          H  
ATOM   8888 1HH1 ARG A 574      20.495   4.183 -21.591  1.00  0.450          H  
ATOM   8889 2HH1 ARG A 574      21.446   5.666 -21.474  1.00  0.450          H  
ATOM   8890 1HH2 ARG A 574      19.431   7.630 -23.481  1.00  0.450          H  
ATOM   8891 2HH2 ARG A 574      20.839   7.550 -22.440  1.00  0.450          H  
ATOM   8892  N   ARG A 575      18.348   3.202 -28.706  1.00  0.290          N  
ATOM   8893  CA  ARG A 575      17.632   3.485 -29.945  1.00  0.310          C  
ATOM   8894  C   ARG A 575      17.591   2.238 -30.844  1.00  0.310          C  
ATOM   8895  O   ARG A 575      16.547   1.928 -31.432  1.00  0.320          O  
ATOM   8896  CB  ARG A 575      18.289   4.677 -30.648  1.00  0.430          C  
ATOM   8897  CG  ARG A 575      18.054   6.032 -29.929  1.00  0.430          C  
ATOM   8898  CD  ARG A 575      18.839   7.182 -30.477  1.00  0.430          C  
ATOM   8899  NE  ARG A 575      18.447   8.412 -29.790  1.00  0.430          N  
ATOM   8900  CZ  ARG A 575      19.149   9.571 -29.721  1.00  0.430          C  
ATOM   8901  NH1 ARG A 575      20.336   9.715 -30.286  1.00  0.430          N  
ATOM   8902  NH2 ARG A 575      18.624  10.591 -29.058  1.00  0.430          N  
ATOM   8903  H   ARG A 575      19.173   3.763 -28.472  1.00  0.350          H  
ATOM   8904  HA  ARG A 575      16.609   3.765 -29.693  1.00  0.370          H  
ATOM   8905 1HB  ARG A 575      19.357   4.520 -30.724  1.00  0.510          H  
ATOM   8906 2HB  ARG A 575      17.895   4.766 -31.658  1.00  0.510          H  
ATOM   8907 1HG  ARG A 575      17.025   6.308 -29.998  1.00  0.510          H  
ATOM   8908 2HG  ARG A 575      18.300   5.926 -28.888  1.00  0.510          H  
ATOM   8909 1HD  ARG A 575      19.901   7.012 -30.305  1.00  0.510          H  
ATOM   8910 2HD  ARG A 575      18.649   7.297 -31.542  1.00  0.510          H  
ATOM   8911  HE  ARG A 575      17.542   8.395 -29.333  1.00  0.510          H  
ATOM   8912 1HH1 ARG A 575      20.802   8.952 -30.799  1.00  0.510          H  
ATOM   8913 2HH1 ARG A 575      20.826  10.591 -30.208  1.00  0.510          H  
ATOM   8914 1HH2 ARG A 575      17.723  10.495 -28.612  1.00  0.510          H  
ATOM   8915 2HH2 ARG A 575      19.127  11.466 -28.987  1.00  0.510          H  
ATOM   8916  N   TYR A 576      18.713   1.505 -30.930  1.00  0.310          N  
ATOM   8917  CA  TYR A 576      18.780   0.258 -31.696  1.00  0.310          C  
ATOM   8918  C   TYR A 576      17.765  -0.753 -31.190  1.00  0.300          C  
ATOM   8919  O   TYR A 576      17.019  -1.350 -31.979  1.00  0.310          O  
ATOM   8920  CB  TYR A 576      20.176  -0.360 -31.666  1.00  0.430          C  
ATOM   8921  CG  TYR A 576      20.234  -1.724 -32.343  1.00  0.430          C  
ATOM   8922  CD1 TYR A 576      20.251  -1.819 -33.723  1.00  0.430          C  
ATOM   8923  CD2 TYR A 576      20.275  -2.879 -31.575  1.00  0.430          C  
ATOM   8924  CE1 TYR A 576      20.307  -3.057 -34.325  1.00  0.430          C  
ATOM   8925  CE2 TYR A 576      20.335  -4.107 -32.186  1.00  0.430          C  
ATOM   8926  CZ  TYR A 576      20.350  -4.196 -33.546  1.00  0.430          C  
ATOM   8927  OH  TYR A 576      20.429  -5.417 -34.147  1.00  0.430          O  
ATOM   8928  H   TYR A 576      19.565   1.859 -30.479  1.00  0.370          H  
ATOM   8929  HA  TYR A 576      18.530   0.483 -32.732  1.00  0.370          H  
ATOM   8930 1HB  TYR A 576      20.884   0.305 -32.160  1.00  0.520          H  
ATOM   8931 2HB  TYR A 576      20.503  -0.475 -30.635  1.00  0.520          H  
ATOM   8932  HD1 TYR A 576      20.221  -0.917 -34.335  1.00  0.520          H  
ATOM   8933  HD2 TYR A 576      20.265  -2.811 -30.486  1.00  0.520          H  
ATOM   8934  HE1 TYR A 576      20.324  -3.140 -35.415  1.00  0.520          H  
ATOM   8935  HE2 TYR A 576      20.375  -5.014 -31.594  1.00  0.520          H  
ATOM   8936  HH  TYR A 576      20.297  -5.310 -35.104  1.00  0.520          H  
ATOM   8937  N   VAL A 577      17.753  -0.968 -29.872  1.00  0.290          N  
ATOM   8938  CA  VAL A 577      16.832  -1.921 -29.280  1.00  0.280          C  
ATOM   8939  C   VAL A 577      15.400  -1.508 -29.567  1.00  0.290          C  
ATOM   8940  O   VAL A 577      14.578  -2.359 -29.910  1.00  0.290          O  
ATOM   8941  CB  VAL A 577      17.067  -2.056 -27.762  1.00  0.400          C  
ATOM   8942  CG1 VAL A 577      15.953  -2.897 -27.105  1.00  0.400          C  
ATOM   8943  CG2 VAL A 577      18.423  -2.717 -27.529  1.00  0.400          C  
ATOM   8944  H   VAL A 577      18.420  -0.455 -29.281  1.00  0.350          H  
ATOM   8945  HA  VAL A 577      17.011  -2.894 -29.740  1.00  0.340          H  
ATOM   8946  HB  VAL A 577      17.058  -1.062 -27.304  1.00  0.480          H  
ATOM   8947 1HG1 VAL A 577      16.144  -2.976 -26.031  1.00  0.480          H  
ATOM   8948 2HG1 VAL A 577      14.990  -2.419 -27.252  1.00  0.480          H  
ATOM   8949 3HG1 VAL A 577      15.936  -3.891 -27.547  1.00  0.480          H  
ATOM   8950 1HG2 VAL A 577      18.592  -2.799 -26.460  1.00  0.480          H  
ATOM   8951 2HG2 VAL A 577      18.433  -3.710 -27.979  1.00  0.480          H  
ATOM   8952 3HG2 VAL A 577      19.211  -2.114 -27.976  1.00  0.480          H  
ATOM   8953  N   ASP A 578      15.088  -0.215 -29.420  1.00  0.290          N  
ATOM   8954  CA  ASP A 578      13.742   0.275 -29.671  1.00  0.300          C  
ATOM   8955  C   ASP A 578      13.320  -0.033 -31.104  1.00  0.320          C  
ATOM   8956  O   ASP A 578      12.206  -0.518 -31.326  1.00  0.340          O  
ATOM   8957  CB  ASP A 578      13.694   1.776 -29.430  1.00  0.420          C  
ATOM   8958  CG  ASP A 578      12.301   2.376 -29.381  1.00  0.420          C  
ATOM   8959  OD1 ASP A 578      11.603   2.073 -28.439  1.00  0.420          O  
ATOM   8960  OD2 ASP A 578      11.941   3.178 -30.213  1.00  0.420          O  
ATOM   8961  H   ASP A 578      15.802   0.443 -29.092  1.00  0.350          H  
ATOM   8962  HA  ASP A 578      13.056  -0.220 -28.996  1.00  0.360          H  
ATOM   8963 1HB  ASP A 578      14.202   1.991 -28.486  1.00  0.500          H  
ATOM   8964 2HB  ASP A 578      14.264   2.276 -30.203  1.00  0.500          H  
ATOM   8965  N   SER A 579      14.219   0.200 -32.069  1.00  0.320          N  
ATOM   8966  CA  SER A 579      13.919  -0.067 -33.469  1.00  0.340          C  
ATOM   8967  C   SER A 579      13.589  -1.538 -33.685  1.00  0.320          C  
ATOM   8968  O   SER A 579      12.616  -1.873 -34.373  1.00  0.320          O  
ATOM   8969  CB  SER A 579      15.086   0.336 -34.343  1.00  0.470          C  
ATOM   8970  OG  SER A 579      14.809   0.091 -35.695  1.00  0.470          O  
ATOM   8971  H   SER A 579      15.112   0.640 -31.826  1.00  0.380          H  
ATOM   8972  HA  SER A 579      13.055   0.525 -33.754  1.00  0.410          H  
ATOM   8973 1HB  SER A 579      15.302   1.394 -34.193  1.00  0.560          H  
ATOM   8974 2HB  SER A 579      15.972  -0.220 -34.043  1.00  0.560          H  
ATOM   8975  HG  SER A 579      15.590   0.371 -36.176  1.00  0.560          H  
ATOM   8976  N   ARG A 580      14.391  -2.432 -33.092  1.00  0.320          N  
ATOM   8977  CA  ARG A 580      14.136  -3.863 -33.220  1.00  0.310          C  
ATOM   8978  C   ARG A 580      12.832  -4.266 -32.514  1.00  0.300          C  
ATOM   8979  O   ARG A 580      12.109  -5.144 -33.002  1.00  0.310          O  
ATOM   8980  CB  ARG A 580      15.317  -4.677 -32.695  1.00  0.440          C  
ATOM   8981  CG  ARG A 580      16.648  -4.524 -33.509  1.00  0.440          C  
ATOM   8982  CD  ARG A 580      16.556  -4.991 -34.956  1.00  0.440          C  
ATOM   8983  NE  ARG A 580      16.405  -6.455 -35.067  1.00  0.440          N  
ATOM   8984  CZ  ARG A 580      15.689  -7.132 -36.021  1.00  0.440          C  
ATOM   8985  NH1 ARG A 580      15.002  -6.493 -36.950  1.00  0.440          N  
ATOM   8986  NH2 ARG A 580      15.678  -8.460 -36.010  1.00  0.440          N  
ATOM   8987  H   ARG A 580      15.212  -2.092 -32.576  1.00  0.380          H  
ATOM   8988  HA  ARG A 580      14.010  -4.087 -34.271  1.00  0.370          H  
ATOM   8989 1HB  ARG A 580      15.530  -4.375 -31.667  1.00  0.530          H  
ATOM   8990 2HB  ARG A 580      15.055  -5.736 -32.678  1.00  0.530          H  
ATOM   8991 1HG  ARG A 580      16.947  -3.475 -33.512  1.00  0.530          H  
ATOM   8992 2HG  ARG A 580      17.425  -5.111 -33.019  1.00  0.530          H  
ATOM   8993 1HD  ARG A 580      15.750  -4.505 -35.476  1.00  0.530          H  
ATOM   8994 2HD  ARG A 580      17.494  -4.721 -35.448  1.00  0.530          H  
ATOM   8995  HE  ARG A 580      16.922  -7.007 -34.394  1.00  0.530          H  
ATOM   8996 1HH1 ARG A 580      14.995  -5.488 -36.985  1.00  0.530          H  
ATOM   8997 2HH1 ARG A 580      14.472  -7.024 -37.639  1.00  0.530          H  
ATOM   8998 1HH2 ARG A 580      16.209  -8.968 -35.309  1.00  0.530          H  
ATOM   8999 2HH2 ARG A 580      15.124  -8.994 -36.712  1.00  0.530          H  
ATOM   9000  N   CYS A 581      12.534  -3.652 -31.365  1.00  0.290          N  
ATOM   9001  CA  CYS A 581      11.308  -3.963 -30.644  1.00  0.300          C  
ATOM   9002  C   CYS A 581      10.110  -3.552 -31.504  1.00  0.320          C  
ATOM   9003  O   CYS A 581       9.103  -4.266 -31.577  1.00  0.340          O  
ATOM   9004  CB  CYS A 581      11.296  -3.250 -29.301  1.00  0.420          C  
ATOM   9005  SG  CYS A 581      12.540  -3.896 -28.186  1.00  0.420          S  
ATOM   9006  H   CYS A 581      13.203  -2.983 -30.974  1.00  0.350          H  
ATOM   9007  HA  CYS A 581      11.268  -5.036 -30.467  1.00  0.360          H  
ATOM   9008 1HB  CYS A 581      11.476  -2.186 -29.439  1.00  0.500          H  
ATOM   9009 2HB  CYS A 581      10.318  -3.369 -28.830  1.00  0.500          H  
ATOM   9010  HG  CYS A 581      13.594  -3.374 -28.863  1.00  0.500          H  
ATOM   9011  N   LEU A 582      10.220  -2.408 -32.193  1.00  0.340          N  
ATOM   9012  CA  LEU A 582       9.163  -2.002 -33.098  1.00  0.360          C  
ATOM   9013  C   LEU A 582       9.036  -2.983 -34.241  1.00  0.370          C  
ATOM   9014  O   LEU A 582       7.942  -3.453 -34.561  1.00  0.390          O  
ATOM   9015  CB  LEU A 582       9.474  -0.622 -33.687  1.00  0.500          C  
ATOM   9016  CG  LEU A 582       9.345   0.574 -32.772  1.00  0.500          C  
ATOM   9017  CD1 LEU A 582       9.977   1.794 -33.430  1.00  0.500          C  
ATOM   9018  CD2 LEU A 582       7.897   0.819 -32.560  1.00  0.500          C  
ATOM   9019  H   LEU A 582      11.036  -1.805 -32.045  1.00  0.410          H  
ATOM   9020  HA  LEU A 582       8.236  -1.990 -32.564  1.00  0.430          H  
ATOM   9021 1HB  LEU A 582      10.493  -0.633 -34.051  1.00  0.600          H  
ATOM   9022 2HB  LEU A 582       8.815  -0.462 -34.537  1.00  0.600          H  
ATOM   9023  HG  LEU A 582       9.846   0.390 -31.818  1.00  0.600          H  
ATOM   9024 1HD1 LEU A 582       9.872   2.650 -32.787  1.00  0.600          H  
ATOM   9025 2HD1 LEU A 582      11.031   1.605 -33.594  1.00  0.600          H  
ATOM   9026 3HD1 LEU A 582       9.490   1.993 -34.380  1.00  0.600          H  
ATOM   9027 1HD2 LEU A 582       7.769   1.663 -31.949  1.00  0.600          H  
ATOM   9028 2HD2 LEU A 582       7.423   0.994 -33.527  1.00  0.600          H  
ATOM   9029 3HD2 LEU A 582       7.441  -0.013 -32.094  1.00  0.600          H  
ATOM   9030  N   ALA A 583      10.178  -3.371 -34.809  1.00  0.360          N  
ATOM   9031  CA  ALA A 583      10.205  -4.258 -35.956  1.00  0.380          C  
ATOM   9032  C   ALA A 583       9.540  -5.597 -35.690  1.00  0.380          C  
ATOM   9033  O   ALA A 583       8.832  -6.108 -36.560  1.00  0.400          O  
ATOM   9034  CB  ALA A 583      11.645  -4.514 -36.382  1.00  0.520          C  
ATOM   9035  H   ALA A 583      11.058  -2.955 -34.492  1.00  0.430          H  
ATOM   9036  HA  ALA A 583       9.671  -3.760 -36.762  1.00  0.460          H  
ATOM   9037 1HB  ALA A 583      11.661  -5.148 -37.266  1.00  0.630          H  
ATOM   9038 2HB  ALA A 583      12.129  -3.562 -36.602  1.00  0.630          H  
ATOM   9039 3HB  ALA A 583      12.173  -5.012 -35.575  1.00  0.630          H  
ATOM   9040  N   ASN A 584       9.743  -6.150 -34.497  1.00  0.360          N  
ATOM   9041  CA  ASN A 584       9.172  -7.443 -34.144  1.00  0.350          C  
ATOM   9042  C   ASN A 584       7.923  -7.358 -33.282  1.00  0.340          C  
ATOM   9043  O   ASN A 584       7.483  -8.368 -32.733  1.00  0.350          O  
ATOM   9044  CB  ASN A 584      10.210  -8.306 -33.449  1.00  0.490          C  
ATOM   9045  CG  ASN A 584      11.274  -8.815 -34.371  1.00  0.490          C  
ATOM   9046  OD1 ASN A 584      11.017  -9.728 -35.160  1.00  0.490          O  
ATOM   9047  ND2 ASN A 584      12.452  -8.267 -34.293  1.00  0.490          N  
ATOM   9048  H   ASN A 584      10.387  -5.685 -33.847  1.00  0.430          H  
ATOM   9049  HA  ASN A 584       8.882  -7.944 -35.066  1.00  0.420          H  
ATOM   9050 1HB  ASN A 584      10.688  -7.719 -32.660  1.00  0.590          H  
ATOM   9051 2HB  ASN A 584       9.727  -9.158 -32.973  1.00  0.590          H  
ATOM   9052 1HD2 ASN A 584      13.193  -8.607 -34.879  1.00  0.590          H  
ATOM   9053 2HD2 ASN A 584      12.617  -7.522 -33.640  1.00  0.590          H  
ATOM   9054  N   LEU A 585       7.340  -6.173 -33.141  1.00  0.330          N  
ATOM   9055  CA  LEU A 585       6.151  -6.002 -32.318  1.00  0.310          C  
ATOM   9056  C   LEU A 585       6.308  -6.572 -30.902  1.00  0.290          C  
ATOM   9057  O   LEU A 585       5.453  -7.345 -30.445  1.00  0.370          O  
ATOM   9058  CB  LEU A 585       4.920  -6.656 -32.974  1.00  0.440          C  
ATOM   9059  CG  LEU A 585       4.534  -6.182 -34.406  1.00  0.440          C  
ATOM   9060  CD1 LEU A 585       3.317  -6.965 -34.854  1.00  0.440          C  
ATOM   9061  CD2 LEU A 585       4.279  -4.673 -34.432  1.00  0.440          C  
ATOM   9062  H   LEU A 585       7.714  -5.350 -33.627  1.00  0.400          H  
ATOM   9063  HA  LEU A 585       5.973  -4.939 -32.211  1.00  0.370          H  
ATOM   9064 1HB  LEU A 585       5.081  -7.731 -33.019  1.00  0.530          H  
ATOM   9065 2HB  LEU A 585       4.060  -6.477 -32.330  1.00  0.530          H  
ATOM   9066  HG  LEU A 585       5.345  -6.413 -35.098  1.00  0.530          H  
ATOM   9067 1HD1 LEU A 585       3.045  -6.665 -35.866  1.00  0.530          H  
ATOM   9068 2HD1 LEU A 585       3.547  -8.031 -34.840  1.00  0.530          H  
ATOM   9069 3HD1 LEU A 585       2.489  -6.765 -34.178  1.00  0.530          H  
ATOM   9070 1HD2 LEU A 585       4.007  -4.363 -35.444  1.00  0.530          H  
ATOM   9071 2HD2 LEU A 585       3.475  -4.412 -33.747  1.00  0.530          H  
ATOM   9072 3HD2 LEU A 585       5.186  -4.166 -34.153  1.00  0.530          H  
ATOM   9073  N   ARG A 586       7.403  -6.231 -30.206  1.00  0.290          N  
ATOM   9074  CA  ARG A 586       7.590  -6.729 -28.841  1.00  0.260          C  
ATOM   9075  C   ARG A 586       7.596  -5.605 -27.802  1.00  0.250          C  
ATOM   9076  O   ARG A 586       8.104  -4.525 -28.085  1.00  0.330          O  
ATOM   9077  CB  ARG A 586       8.886  -7.532 -28.728  1.00  0.380          C  
ATOM   9078  CG  ARG A 586       8.944  -8.809 -29.589  1.00  0.380          C  
ATOM   9079  CD  ARG A 586       8.112  -9.935 -29.030  1.00  0.380          C  
ATOM   9080  NE  ARG A 586       6.687  -9.756 -29.339  1.00  0.380          N  
ATOM   9081  CZ  ARG A 586       5.658 -10.499 -28.925  1.00  0.380          C  
ATOM   9082  NH1 ARG A 586       5.815 -11.578 -28.182  1.00  0.380          N  
ATOM   9083  NH2 ARG A 586       4.469 -10.078 -29.302  1.00  0.380          N  
ATOM   9084  H   ARG A 586       8.088  -5.605 -30.648  1.00  0.350          H  
ATOM   9085  HA  ARG A 586       6.781  -7.385 -28.640  1.00  0.310          H  
ATOM   9086 1HB  ARG A 586       9.715  -6.901 -29.040  1.00  0.450          H  
ATOM   9087 2HB  ARG A 586       9.062  -7.813 -27.686  1.00  0.450          H  
ATOM   9088 1HG  ARG A 586       8.578  -8.589 -30.572  1.00  0.450          H  
ATOM   9089 2HG  ARG A 586       9.976  -9.159 -29.661  1.00  0.450          H  
ATOM   9090 1HD  ARG A 586       8.447 -10.878 -29.475  1.00  0.450          H  
ATOM   9091 2HD  ARG A 586       8.229  -9.982 -27.945  1.00  0.450          H  
ATOM   9092  HE  ARG A 586       6.415  -8.924 -29.881  1.00  0.450          H  
ATOM   9093 1HH1 ARG A 586       6.757 -11.892 -27.905  1.00  0.450          H  
ATOM   9094 2HH1 ARG A 586       5.024 -12.116 -27.868  1.00  0.450          H  
ATOM   9095 1HH2 ARG A 586       4.454  -9.213 -29.874  1.00  0.450          H  
ATOM   9096 2HH2 ARG A 586       3.627 -10.568 -29.040  1.00  0.450          H  
ATOM   9097  N   PRO A 587       7.003  -5.821 -26.602  1.00  0.240          N  
ATOM   9098  CA  PRO A 587       7.023  -4.906 -25.478  1.00  0.250          C  
ATOM   9099  C   PRO A 587       8.441  -4.627 -25.046  1.00  0.230          C  
ATOM   9100  O   PRO A 587       9.284  -5.530 -25.027  1.00  0.210          O  
ATOM   9101  CB  PRO A 587       6.263  -5.681 -24.393  1.00  0.380          C  
ATOM   9102  CG  PRO A 587       5.378  -6.628 -25.130  1.00  0.380          C  
ATOM   9103  CD  PRO A 587       6.163  -7.025 -26.359  1.00  0.380          C  
ATOM   9104  HA  PRO A 587       6.524  -3.974 -25.731  1.00  0.300          H  
ATOM   9105 1HB  PRO A 587       6.948  -6.204 -23.753  1.00  0.450          H  
ATOM   9106 2HB  PRO A 587       5.702  -4.972 -23.760  1.00  0.450          H  
ATOM   9107 1HG  PRO A 587       5.172  -7.506 -24.487  1.00  0.450          H  
ATOM   9108 2HG  PRO A 587       4.413  -6.170 -25.353  1.00  0.450          H  
ATOM   9109 1HD  PRO A 587       6.788  -7.906 -26.181  1.00  0.450          H  
ATOM   9110 2HD  PRO A 587       5.407  -7.190 -27.130  1.00  0.450          H  
ATOM   9111  N   LEU A 588       8.676  -3.385 -24.665  1.00  0.240          N  
ATOM   9112  CA  LEU A 588       9.975  -2.969 -24.198  1.00  0.230          C  
ATOM   9113  C   LEU A 588       9.913  -2.143 -22.930  1.00  0.230          C  
ATOM   9114  O   LEU A 588       9.116  -1.204 -22.800  1.00  0.250          O  
ATOM   9115  CB  LEU A 588      10.698  -2.210 -25.322  1.00  0.330          C  
ATOM   9116  CG  LEU A 588      12.043  -1.484 -24.993  1.00  0.330          C  
ATOM   9117  CD1 LEU A 588      13.127  -2.467 -24.637  1.00  0.330          C  
ATOM   9118  CD2 LEU A 588      12.454  -0.656 -26.208  1.00  0.330          C  
ATOM   9119  H   LEU A 588       7.903  -2.717 -24.697  1.00  0.290          H  
ATOM   9120  HA  LEU A 588      10.538  -3.862 -23.993  1.00  0.280          H  
ATOM   9121 1HB  LEU A 588      10.916  -2.942 -26.074  1.00  0.390          H  
ATOM   9122 2HB  LEU A 588      10.040  -1.503 -25.765  1.00  0.390          H  
ATOM   9123  HG  LEU A 588      11.907  -0.814 -24.141  1.00  0.390          H  
ATOM   9124 1HD1 LEU A 588      14.024  -1.918 -24.429  1.00  0.390          H  
ATOM   9125 2HD1 LEU A 588      12.857  -3.021 -23.770  1.00  0.390          H  
ATOM   9126 3HD1 LEU A 588      13.302  -3.145 -25.454  1.00  0.390          H  
ATOM   9127 1HD2 LEU A 588      13.386  -0.124 -25.983  1.00  0.390          H  
ATOM   9128 2HD2 LEU A 588      12.604  -1.296 -27.048  1.00  0.390          H  
ATOM   9129 3HD2 LEU A 588      11.675   0.076 -26.443  1.00  0.390          H  
ATOM   9130  N   LEU A 589      10.755  -2.506 -21.979  1.00  0.210          N  
ATOM   9131  CA  LEU A 589      10.835  -1.719 -20.768  1.00  0.200          C  
ATOM   9132  C   LEU A 589      12.175  -1.035 -20.691  1.00  0.200          C  
ATOM   9133  O   LEU A 589      13.225  -1.684 -20.615  1.00  0.210          O  
ATOM   9134  CB  LEU A 589      10.600  -2.582 -19.537  1.00  0.280          C  
ATOM   9135  CG  LEU A 589       9.262  -3.342 -19.492  1.00  0.280          C  
ATOM   9136  CD1 LEU A 589       9.253  -4.217 -18.305  1.00  0.280          C  
ATOM   9137  CD2 LEU A 589       8.072  -2.362 -19.415  1.00  0.280          C  
ATOM   9138  H   LEU A 589      11.336  -3.341 -22.129  1.00  0.250          H  
ATOM   9139  HA  LEU A 589      10.085  -0.931 -20.798  1.00  0.240          H  
ATOM   9140 1HB  LEU A 589      11.408  -3.291 -19.449  1.00  0.340          H  
ATOM   9141 2HB  LEU A 589      10.625  -1.926 -18.677  1.00  0.340          H  
ATOM   9142  HG  LEU A 589       9.169  -3.969 -20.380  1.00  0.340          H  
ATOM   9143 1HD1 LEU A 589       8.336  -4.734 -18.316  1.00  0.340          H  
ATOM   9144 2HD1 LEU A 589      10.073  -4.920 -18.349  1.00  0.340          H  
ATOM   9145 3HD1 LEU A 589       9.332  -3.622 -17.393  1.00  0.340          H  
ATOM   9146 1HD2 LEU A 589       7.141  -2.917 -19.365  1.00  0.340          H  
ATOM   9147 2HD2 LEU A 589       8.164  -1.746 -18.521  1.00  0.340          H  
ATOM   9148 3HD2 LEU A 589       8.050  -1.722 -20.293  1.00  0.340          H  
ATOM   9149  N   ASP A 590      12.127   0.291 -20.736  1.00  0.210          N  
ATOM   9150  CA  ASP A 590      13.326   1.103 -20.697  1.00  0.210          C  
ATOM   9151  C   ASP A 590      13.494   1.751 -19.362  1.00  0.200          C  
ATOM   9152  O   ASP A 590      12.517   2.078 -18.681  1.00  0.250          O  
ATOM   9153  CB  ASP A 590      13.347   2.151 -21.817  1.00  0.290          C  
ATOM   9154  CG  ASP A 590      13.672   1.572 -23.172  1.00  0.290          C  
ATOM   9155  OD1 ASP A 590      14.681   0.901 -23.272  1.00  0.290          O  
ATOM   9156  OD2 ASP A 590      12.944   1.797 -24.081  1.00  0.290          O  
ATOM   9157  H   ASP A 590      11.210   0.752 -20.763  1.00  0.250          H  
ATOM   9158  HA  ASP A 590      14.174   0.460 -20.838  1.00  0.250          H  
ATOM   9159 1HB  ASP A 590      12.365   2.610 -21.888  1.00  0.350          H  
ATOM   9160 2HB  ASP A 590      14.061   2.938 -21.578  1.00  0.350          H  
ATOM   9161  N   SER A 591      14.732   1.976 -18.992  1.00  0.190          N  
ATOM   9162  CA  SER A 591      14.985   2.681 -17.763  1.00  0.160          C  
ATOM   9163  C   SER A 591      16.380   3.243 -17.714  1.00  0.180          C  
ATOM   9164  O   SER A 591      17.259   2.864 -18.492  1.00  0.230          O  
ATOM   9165  CB  SER A 591      14.783   1.775 -16.578  1.00  0.240          C  
ATOM   9166  OG  SER A 591      15.777   0.795 -16.499  1.00  0.240          O  
ATOM   9167  H   SER A 591      15.498   1.647 -19.565  1.00  0.230          H  
ATOM   9168  HA  SER A 591      14.287   3.511 -17.704  1.00  0.190          H  
ATOM   9169 1HB  SER A 591      14.783   2.368 -15.698  1.00  0.280          H  
ATOM   9170 2HB  SER A 591      13.816   1.308 -16.647  1.00  0.280          H  
ATOM   9171  HG  SER A 591      15.571   0.279 -15.719  1.00  0.280          H  
ATOM   9172  N   GLY A 592      16.602   4.122 -16.756  1.00  0.150          N  
ATOM   9173  CA  GLY A 592      17.940   4.638 -16.543  1.00  0.150          C  
ATOM   9174  C   GLY A 592      18.060   5.510 -15.313  1.00  0.150          C  
ATOM   9175  O   GLY A 592      17.060   5.885 -14.683  1.00  0.150          O  
ATOM   9176  H   GLY A 592      15.796   4.443 -16.213  1.00  0.180          H  
ATOM   9177 1HA  GLY A 592      18.641   3.813 -16.479  1.00  0.180          H  
ATOM   9178 2HA  GLY A 592      18.235   5.215 -17.419  1.00  0.180          H  
ATOM   9179  N   THR A 593      19.312   5.804 -14.957  1.00  0.150          N  
ATOM   9180  CA  THR A 593      19.631   6.620 -13.795  1.00  0.150          C  
ATOM   9181  C   THR A 593      20.726   7.629 -14.080  1.00  0.150          C  
ATOM   9182  O   THR A 593      21.494   7.476 -15.034  1.00  0.160          O  
ATOM   9183  CB  THR A 593      20.161   5.767 -12.629  1.00  0.210          C  
ATOM   9184  OG1 THR A 593      21.450   5.237 -12.980  1.00  0.210          O  
ATOM   9185  CG2 THR A 593      19.241   4.619 -12.332  1.00  0.210          C  
ATOM   9186  H   THR A 593      20.081   5.452 -15.517  1.00  0.180          H  
ATOM   9187  HA  THR A 593      18.747   7.158 -13.482  1.00  0.180          H  
ATOM   9188  HB  THR A 593      20.254   6.392 -11.741  1.00  0.250          H  
ATOM   9189  HG1 THR A 593      22.094   5.959 -13.003  1.00  0.250          H  
ATOM   9190 1HG2 THR A 593      19.657   4.068 -11.512  1.00  0.250          H  
ATOM   9191 2HG2 THR A 593      18.280   5.005 -12.065  1.00  0.250          H  
ATOM   9192 3HG2 THR A 593      19.144   3.969 -13.190  1.00  0.250          H  
ATOM   9193  N   MET A 594      20.838   8.601 -13.185  1.00  0.150          N  
ATOM   9194  CA  MET A 594      21.952   9.537 -13.119  1.00  0.160          C  
ATOM   9195  C   MET A 594      21.972  10.129 -11.719  1.00  0.150          C  
ATOM   9196  O   MET A 594      21.093  10.905 -11.340  1.00  0.150          O  
ATOM   9197  CB  MET A 594      21.846  10.614 -14.191  1.00  0.220          C  
ATOM   9198  CG  MET A 594      23.012  11.591 -14.191  1.00  0.220          C  
ATOM   9199  SD  MET A 594      22.995  12.692 -15.619  1.00  0.220          S  
ATOM   9200  CE  MET A 594      24.625  13.427 -15.542  1.00  0.220          C  
ATOM   9201  H   MET A 594      20.101   8.666 -12.477  1.00  0.180          H  
ATOM   9202  HA  MET A 594      22.888   8.992 -13.259  1.00  0.190          H  
ATOM   9203 1HB  MET A 594      21.801  10.145 -15.174  1.00  0.260          H  
ATOM   9204 2HB  MET A 594      20.926  11.181 -14.049  1.00  0.260          H  
ATOM   9205 1HG  MET A 594      22.950  12.207 -13.295  1.00  0.260          H  
ATOM   9206 2HG  MET A 594      23.941  11.059 -14.148  1.00  0.260          H  
ATOM   9207 1HE  MET A 594      24.738  14.139 -16.360  1.00  0.260          H  
ATOM   9208 2HE  MET A 594      24.750  13.944 -14.590  1.00  0.260          H  
ATOM   9209 3HE  MET A 594      25.379  12.655 -15.641  1.00  0.260          H  
ATOM   9210  N   GLY A 595      22.984   9.788 -10.946  1.00  0.160          N  
ATOM   9211  CA  GLY A 595      23.036  10.227  -9.564  1.00  0.160          C  
ATOM   9212  C   GLY A 595      21.810   9.737  -8.807  1.00  0.150          C  
ATOM   9213  O   GLY A 595      21.526   8.540  -8.757  1.00  0.170          O  
ATOM   9214  H   GLY A 595      23.726   9.203 -11.333  1.00  0.190          H  
ATOM   9215 1HA  GLY A 595      23.909   9.793  -9.108  1.00  0.190          H  
ATOM   9216 2HA  GLY A 595      23.123  11.311  -9.508  1.00  0.190          H  
ATOM   9217  N   THR A 596      21.070  10.681  -8.226  1.00  0.140          N  
ATOM   9218  CA  THR A 596      19.863  10.421  -7.446  1.00  0.140          C  
ATOM   9219  C   THR A 596      18.601  10.432  -8.306  1.00  0.140          C  
ATOM   9220  O   THR A 596      17.486  10.283  -7.802  1.00  0.160          O  
ATOM   9221  CB  THR A 596      19.719  11.458  -6.337  1.00  0.200          C  
ATOM   9222  OG1 THR A 596      19.724  12.756  -6.936  1.00  0.200          O  
ATOM   9223  CG2 THR A 596      20.820  11.323  -5.322  1.00  0.200          C  
ATOM   9224  H   THR A 596      21.351  11.648  -8.321  1.00  0.170          H  
ATOM   9225  HA  THR A 596      19.953   9.450  -6.978  1.00  0.170          H  
ATOM   9226  HB  THR A 596      18.777  11.317  -5.842  1.00  0.240          H  
ATOM   9227  HG1 THR A 596      18.864  12.935  -7.336  1.00  0.240          H  
ATOM   9228 1HG2 THR A 596      20.673  12.067  -4.548  1.00  0.240          H  
ATOM   9229 2HG2 THR A 596      20.785  10.326  -4.878  1.00  0.240          H  
ATOM   9230 3HG2 THR A 596      21.783  11.473  -5.795  1.00  0.240          H  
ATOM   9231  N   LYS A 597      18.757  10.675  -9.601  1.00  0.140          N  
ATOM   9232  CA  LYS A 597      17.623  10.746 -10.507  1.00  0.150          C  
ATOM   9233  C   LYS A 597      17.452   9.471 -11.314  1.00  0.150          C  
ATOM   9234  O   LYS A 597      18.415   8.750 -11.592  1.00  0.150          O  
ATOM   9235  CB  LYS A 597      17.778  11.920 -11.476  1.00  0.210          C  
ATOM   9236  CG  LYS A 597      17.756  13.300 -10.842  1.00  0.210          C  
ATOM   9237  CD  LYS A 597      17.925  14.386 -11.911  1.00  0.210          C  
ATOM   9238  CE  LYS A 597      17.909  15.786 -11.317  1.00  0.210          C  
ATOM   9239  NZ  LYS A 597      18.115  16.835 -12.361  1.00  0.210          N  
ATOM   9240  H   LYS A 597      19.697  10.791  -9.990  1.00  0.170          H  
ATOM   9241  HA  LYS A 597      16.729  10.891  -9.922  1.00  0.180          H  
ATOM   9242 1HB  LYS A 597      18.720  11.816 -12.016  1.00  0.250          H  
ATOM   9243 2HB  LYS A 597      16.976  11.881 -12.212  1.00  0.250          H  
ATOM   9244 1HG  LYS A 597      16.803  13.436 -10.334  1.00  0.250          H  
ATOM   9245 2HG  LYS A 597      18.555  13.376 -10.107  1.00  0.250          H  
ATOM   9246 1HD  LYS A 597      18.874  14.234 -12.431  1.00  0.250          H  
ATOM   9247 2HD  LYS A 597      17.117  14.303 -12.638  1.00  0.250          H  
ATOM   9248 1HE  LYS A 597      16.951  15.956 -10.835  1.00  0.250          H  
ATOM   9249 2HE  LYS A 597      18.700  15.868 -10.571  1.00  0.250          H  
ATOM   9250 1HZ  LYS A 597      18.096  17.749 -11.930  1.00  0.250          H  
ATOM   9251 2HZ  LYS A 597      19.009  16.694 -12.811  1.00  0.250          H  
ATOM   9252 3HZ  LYS A 597      17.379  16.774 -13.051  1.00  0.250          H  
ATOM   9253  N   GLY A 598      16.247   9.254 -11.809  1.00  0.150          N  
ATOM   9254  CA  GLY A 598      16.032   8.118 -12.689  1.00  0.150          C  
ATOM   9255  C   GLY A 598      14.654   8.082 -13.309  1.00  0.140          C  
ATOM   9256  O   GLY A 598      13.783   8.907 -13.007  1.00  0.140          O  
ATOM   9257  H   GLY A 598      15.486   9.880 -11.531  1.00  0.180          H  
ATOM   9258 1HA  GLY A 598      16.763   8.157 -13.492  1.00  0.180          H  
ATOM   9259 2HA  GLY A 598      16.213   7.198 -12.140  1.00  0.180          H  
ATOM   9260  N   HIS A 599      14.463   7.117 -14.196  1.00  0.140          N  
ATOM   9261  CA  HIS A 599      13.205   7.010 -14.909  1.00  0.150          C  
ATOM   9262  C   HIS A 599      12.911   5.631 -15.485  1.00  0.170          C  
ATOM   9263  O   HIS A 599      13.830   4.881 -15.844  1.00  0.240          O  
ATOM   9264  CB  HIS A 599      13.186   8.079 -16.035  1.00  0.210          C  
ATOM   9265  CG  HIS A 599      11.882   8.259 -16.807  1.00  0.210          C  
ATOM   9266  ND1 HIS A 599      11.571   7.539 -17.934  1.00  0.210          N  
ATOM   9267  CD2 HIS A 599      10.837   9.083 -16.595  1.00  0.210          C  
ATOM   9268  CE1 HIS A 599      10.378   7.924 -18.378  1.00  0.210          C  
ATOM   9269  NE2 HIS A 599       9.919   8.852 -17.580  1.00  0.210          N  
ATOM   9270  H   HIS A 599      15.244   6.488 -14.397  1.00  0.170          H  
ATOM   9271  HA  HIS A 599      12.424   7.243 -14.210  1.00  0.180          H  
ATOM   9272 1HB  HIS A 599      13.435   9.049 -15.607  1.00  0.250          H  
ATOM   9273 2HB  HIS A 599      13.964   7.841 -16.756  1.00  0.250          H  
ATOM   9274  HD2 HIS A 599      10.755   9.779 -15.788  1.00  0.250          H  
ATOM   9275  HE1 HIS A 599       9.858   7.539 -19.250  1.00  0.250          H  
ATOM   9276  HE2 HIS A 599       9.029   9.323 -17.675  1.00  0.250          H  
ATOM   9277  N   THR A 600      11.615   5.295 -15.560  1.00  0.140          N  
ATOM   9278  CA  THR A 600      11.177   4.082 -16.261  1.00  0.150          C  
ATOM   9279  C   THR A 600      10.177   4.460 -17.360  1.00  0.160          C  
ATOM   9280  O   THR A 600       9.290   5.298 -17.150  1.00  0.160          O  
ATOM   9281  CB  THR A 600      10.521   3.055 -15.313  1.00  0.210          C  
ATOM   9282  OG1 THR A 600       9.328   3.605 -14.734  1.00  0.210          O  
ATOM   9283  CG2 THR A 600      11.478   2.716 -14.208  1.00  0.210          C  
ATOM   9284  H   THR A 600      10.932   5.938 -15.149  1.00  0.170          H  
ATOM   9285  HA  THR A 600      12.035   3.613 -16.737  1.00  0.180          H  
ATOM   9286  HB  THR A 600      10.275   2.149 -15.869  1.00  0.250          H  
ATOM   9287  HG1 THR A 600       8.632   3.636 -15.403  1.00  0.250          H  
ATOM   9288 1HG2 THR A 600      11.024   1.986 -13.561  1.00  0.250          H  
ATOM   9289 2HG2 THR A 600      12.378   2.307 -14.642  1.00  0.250          H  
ATOM   9290 3HG2 THR A 600      11.720   3.608 -13.637  1.00  0.250          H  
ATOM   9291  N   GLU A 601      10.236   3.740 -18.489  1.00  0.180          N  
ATOM   9292  CA  GLU A 601       9.381   3.998 -19.648  1.00  0.190          C  
ATOM   9293  C   GLU A 601       8.817   2.714 -20.265  1.00  0.210          C  
ATOM   9294  O   GLU A 601       9.539   1.740 -20.511  1.00  0.310          O  
ATOM   9295  CB  GLU A 601      10.191   4.782 -20.679  1.00  0.260          C  
ATOM   9296  CG  GLU A 601       9.452   5.243 -21.910  1.00  0.260          C  
ATOM   9297  CD  GLU A 601      10.331   6.121 -22.755  1.00  0.260          C  
ATOM   9298  OE1 GLU A 601      11.440   6.360 -22.354  1.00  0.260          O  
ATOM   9299  OE2 GLU A 601       9.903   6.566 -23.778  1.00  0.260          O  
ATOM   9300  H   GLU A 601      10.971   3.038 -18.564  1.00  0.220          H  
ATOM   9301  HA  GLU A 601       8.558   4.615 -19.317  1.00  0.230          H  
ATOM   9302 1HB  GLU A 601      10.637   5.641 -20.209  1.00  0.310          H  
ATOM   9303 2HB  GLU A 601      11.006   4.164 -21.016  1.00  0.310          H  
ATOM   9304 1HG  GLU A 601       9.132   4.383 -22.495  1.00  0.310          H  
ATOM   9305 2HG  GLU A 601       8.565   5.798 -21.604  1.00  0.310          H  
ATOM   9306  N   VAL A 602       7.508   2.721 -20.530  1.00  0.230          N  
ATOM   9307  CA  VAL A 602       6.828   1.527 -21.027  1.00  0.300          C  
ATOM   9308  C   VAL A 602       6.343   1.581 -22.489  1.00  0.240          C  
ATOM   9309  O   VAL A 602       5.411   2.325 -22.841  1.00  0.250          O  
ATOM   9310  CB  VAL A 602       5.618   1.298 -20.102  1.00  0.390          C  
ATOM   9311  CG1 VAL A 602       4.843   0.078 -20.516  1.00  0.390          C  
ATOM   9312  CG2 VAL A 602       6.088   1.211 -18.664  1.00  0.390          C  
ATOM   9313  H   VAL A 602       6.981   3.573 -20.320  1.00  0.280          H  
ATOM   9314  HA  VAL A 602       7.517   0.686 -20.932  1.00  0.360          H  
ATOM   9315  HB  VAL A 602       4.953   2.139 -20.187  1.00  0.470          H  
ATOM   9316 1HG1 VAL A 602       4.011  -0.033 -19.865  1.00  0.470          H  
ATOM   9317 2HG1 VAL A 602       4.493   0.204 -21.517  1.00  0.470          H  
ATOM   9318 3HG1 VAL A 602       5.471  -0.808 -20.452  1.00  0.470          H  
ATOM   9319 1HG2 VAL A 602       5.223   1.079 -18.020  1.00  0.470          H  
ATOM   9320 2HG2 VAL A 602       6.759   0.366 -18.550  1.00  0.470          H  
ATOM   9321 3HG2 VAL A 602       6.603   2.122 -18.368  1.00  0.470          H  
ATOM   9322  N   ILE A 603       6.925   0.714 -23.316  1.00  0.260          N  
ATOM   9323  CA  ILE A 603       6.621   0.647 -24.731  1.00  0.270          C  
ATOM   9324  C   ILE A 603       5.818  -0.626 -25.031  1.00  0.270          C  
ATOM   9325  O   ILE A 603       6.322  -1.738 -24.867  1.00  0.270          O  
ATOM   9326  CB  ILE A 603       7.955   0.651 -25.510  1.00  0.370          C  
ATOM   9327  CG1 ILE A 603       8.767   1.962 -25.241  1.00  0.370          C  
ATOM   9328  CG2 ILE A 603       7.736   0.449 -26.990  1.00  0.370          C  
ATOM   9329  CD1 ILE A 603       9.814   1.883 -24.108  1.00  0.370          C  
ATOM   9330  H   ILE A 603       7.664   0.094 -22.970  1.00  0.310          H  
ATOM   9331  HA  ILE A 603       6.039   1.518 -25.022  1.00  0.320          H  
ATOM   9332  HB  ILE A 603       8.548  -0.140 -25.126  1.00  0.450          H  
ATOM   9333 1HG1 ILE A 603       9.310   2.213 -26.137  1.00  0.450          H  
ATOM   9334 2HG1 ILE A 603       8.066   2.772 -25.011  1.00  0.450          H  
ATOM   9335 1HG2 ILE A 603       8.698   0.425 -27.508  1.00  0.450          H  
ATOM   9336 2HG2 ILE A 603       7.225  -0.491 -27.145  1.00  0.450          H  
ATOM   9337 3HG2 ILE A 603       7.128   1.264 -27.375  1.00  0.450          H  
ATOM   9338 1HD1 ILE A 603      10.336   2.839 -24.029  1.00  0.450          H  
ATOM   9339 2HD1 ILE A 603       9.362   1.658 -23.157  1.00  0.450          H  
ATOM   9340 3HD1 ILE A 603      10.535   1.111 -24.342  1.00  0.450          H  
ATOM   9341  N   VAL A 604       4.585  -0.479 -25.509  1.00  0.270          N  
ATOM   9342  CA  VAL A 604       3.734  -1.641 -25.775  1.00  0.270          C  
ATOM   9343  C   VAL A 604       3.179  -1.644 -27.217  1.00  0.280          C  
ATOM   9344  O   VAL A 604       2.593  -0.638 -27.637  1.00  0.300          O  
ATOM   9345  CB  VAL A 604       2.583  -1.688 -24.750  1.00  0.380          C  
ATOM   9346  CG1 VAL A 604       1.642  -2.867 -25.030  1.00  0.380          C  
ATOM   9347  CG2 VAL A 604       3.155  -1.821 -23.357  1.00  0.380          C  
ATOM   9348  H   VAL A 604       4.223   0.470 -25.621  1.00  0.320          H  
ATOM   9349  HA  VAL A 604       4.330  -2.518 -25.585  1.00  0.320          H  
ATOM   9350  HB  VAL A 604       2.028  -0.771 -24.812  1.00  0.450          H  
ATOM   9351 1HG1 VAL A 604       0.845  -2.878 -24.291  1.00  0.450          H  
ATOM   9352 2HG1 VAL A 604       1.199  -2.781 -26.026  1.00  0.450          H  
ATOM   9353 3HG1 VAL A 604       2.194  -3.795 -24.957  1.00  0.450          H  
ATOM   9354 1HG2 VAL A 604       2.350  -1.832 -22.630  1.00  0.450          H  
ATOM   9355 2HG2 VAL A 604       3.729  -2.743 -23.279  1.00  0.450          H  
ATOM   9356 3HG2 VAL A 604       3.790  -0.989 -23.167  1.00  0.450          H  
ATOM   9357  N   PRO A 605       3.306  -2.760 -27.983  1.00  0.300          N  
ATOM   9358  CA  PRO A 605       2.854  -2.893 -29.350  1.00  0.320          C  
ATOM   9359  C   PRO A 605       1.434  -2.488 -29.534  1.00  0.310          C  
ATOM   9360  O   PRO A 605       0.555  -2.870 -28.764  1.00  0.290          O  
ATOM   9361  CB  PRO A 605       3.042  -4.380 -29.616  1.00  0.480          C  
ATOM   9362  CG  PRO A 605       4.194  -4.740 -28.762  1.00  0.480          C  
ATOM   9363  CD  PRO A 605       4.021  -3.939 -27.507  1.00  0.480          C  
ATOM   9364  HA  PRO A 605       3.482  -2.321 -29.985  1.00  0.380          H  
ATOM   9365 1HB  PRO A 605       2.125  -4.931 -29.366  1.00  0.580          H  
ATOM   9366 2HB  PRO A 605       3.236  -4.544 -30.690  1.00  0.580          H  
ATOM   9367 1HG  PRO A 605       4.198  -5.822 -28.588  1.00  0.580          H  
ATOM   9368 2HG  PRO A 605       5.132  -4.499 -29.268  1.00  0.580          H  
ATOM   9369 1HD  PRO A 605       3.463  -4.489 -26.753  1.00  0.580          H  
ATOM   9370 2HD  PRO A 605       5.017  -3.665 -27.209  1.00  0.580          H  
ATOM   9371  N   HIS A 606       1.240  -1.691 -30.578  1.00  0.340          N  
ATOM   9372  CA  HIS A 606      -0.024  -1.112 -30.989  1.00  0.350          C  
ATOM   9373  C   HIS A 606      -0.744  -0.346 -29.878  1.00  0.340          C  
ATOM   9374  O   HIS A 606      -1.943  -0.087 -29.990  1.00  0.320          O  
ATOM   9375  CB  HIS A 606      -0.916  -2.213 -31.545  1.00  0.490          C  
ATOM   9376  CG  HIS A 606      -0.304  -2.908 -32.720  1.00  0.490          C  
ATOM   9377  ND1 HIS A 606      -0.096  -2.277 -33.920  1.00  0.490          N  
ATOM   9378  CD2 HIS A 606       0.140  -4.174 -32.881  1.00  0.490          C  
ATOM   9379  CE1 HIS A 606       0.439  -3.123 -34.778  1.00  0.490          C  
ATOM   9380  NE2 HIS A 606       0.588  -4.281 -34.174  1.00  0.490          N  
ATOM   9381  H   HIS A 606       2.042  -1.453 -31.146  1.00  0.410          H  
ATOM   9382  HA  HIS A 606       0.161  -0.402 -31.795  1.00  0.420          H  
ATOM   9383 1HB  HIS A 606      -1.109  -2.952 -30.769  1.00  0.580          H  
ATOM   9384 2HB  HIS A 606      -1.870  -1.804 -31.838  1.00  0.580          H  
ATOM   9385  HD2 HIS A 606       0.131  -4.965 -32.130  1.00  0.580          H  
ATOM   9386  HE1 HIS A 606       0.706  -2.900 -35.814  1.00  0.580          H  
ATOM   9387  HE2 HIS A 606       0.967  -5.115 -34.599  1.00  0.580          H  
ATOM   9388  N   LEU A 607      -0.040  -0.003 -28.789  1.00  0.360          N  
ATOM   9389  CA  LEU A 607      -0.693   0.689 -27.701  1.00  0.380          C  
ATOM   9390  C   LEU A 607      -0.007   2.026 -27.377  1.00  0.390          C  
ATOM   9391  O   LEU A 607      -0.664   3.081 -27.418  1.00  0.480          O  
ATOM   9392  CB  LEU A 607      -0.662  -0.227 -26.462  1.00  0.520          C  
ATOM   9393  CG  LEU A 607      -1.421   0.210 -25.180  1.00  0.520          C  
ATOM   9394  CD1 LEU A 607      -2.898   0.188 -25.486  1.00  0.520          C  
ATOM   9395  CD2 LEU A 607      -1.075  -0.722 -24.024  1.00  0.520          C  
ATOM   9396  H   LEU A 607       0.946  -0.256 -28.693  1.00  0.430          H  
ATOM   9397  HA  LEU A 607      -1.717   0.894 -27.996  1.00  0.460          H  
ATOM   9398 1HB  LEU A 607      -1.040  -1.204 -26.762  1.00  0.630          H  
ATOM   9399 2HB  LEU A 607       0.363  -0.352 -26.199  1.00  0.630          H  
ATOM   9400  HG  LEU A 607      -1.155   1.226 -24.909  1.00  0.630          H  
ATOM   9401 1HD1 LEU A 607      -3.448   0.459 -24.635  1.00  0.630          H  
ATOM   9402 2HD1 LEU A 607      -3.133   0.874 -26.294  1.00  0.630          H  
ATOM   9403 3HD1 LEU A 607      -3.185  -0.823 -25.776  1.00  0.630          H  
ATOM   9404 1HD2 LEU A 607      -1.604  -0.435 -23.138  1.00  0.630          H  
ATOM   9405 2HD2 LEU A 607      -1.347  -1.748 -24.280  1.00  0.630          H  
ATOM   9406 3HD2 LEU A 607      -0.020  -0.669 -23.821  1.00  0.630          H  
ATOM   9407  N   THR A 608       1.321   1.990 -27.073  1.00  0.340          N  
ATOM   9408  CA  THR A 608       2.035   3.208 -26.642  1.00  0.350          C  
ATOM   9409  C   THR A 608       3.213   3.570 -27.556  1.00  0.380          C  
ATOM   9410  O   THR A 608       3.742   2.727 -28.298  1.00  0.510          O  
ATOM   9411  CB  THR A 608       2.584   3.094 -25.173  1.00  0.490          C  
ATOM   9412  OG1 THR A 608       3.645   2.096 -25.062  1.00  0.490          O  
ATOM   9413  CG2 THR A 608       1.455   2.668 -24.250  1.00  0.490          C  
ATOM   9414  H   THR A 608       1.822   1.100 -27.117  1.00  0.410          H  
ATOM   9415  HA  THR A 608       1.335   4.041 -26.669  1.00  0.420          H  
ATOM   9416  HB  THR A 608       2.972   4.064 -24.860  1.00  0.580          H  
ATOM   9417  HG1 THR A 608       4.214   2.295 -24.227  1.00  0.580          H  
ATOM   9418 1HG2 THR A 608       1.827   2.590 -23.235  1.00  0.580          H  
ATOM   9419 2HG2 THR A 608       0.657   3.401 -24.299  1.00  0.580          H  
ATOM   9420 3HG2 THR A 608       1.090   1.706 -24.562  1.00  0.580          H  
ATOM   9421  N   GLU A 609       3.611   4.841 -27.478  1.00  0.320          N  
ATOM   9422  CA  GLU A 609       4.739   5.395 -28.222  1.00  0.320          C  
ATOM   9423  C   GLU A 609       6.049   4.759 -27.807  1.00  0.360          C  
ATOM   9424  O   GLU A 609       6.249   4.452 -26.634  1.00  0.560          O  
ATOM   9425  CB  GLU A 609       4.832   6.913 -28.021  1.00  0.450          C  
ATOM   9426  CG  GLU A 609       3.744   7.769 -28.676  1.00  0.450          C  
ATOM   9427  CD  GLU A 609       3.892   7.821 -30.170  1.00  0.450          C  
ATOM   9428  OE1 GLU A 609       4.775   7.168 -30.650  1.00  0.450          O  
ATOM   9429  OE2 GLU A 609       3.151   8.515 -30.837  1.00  0.450          O  
ATOM   9430  H   GLU A 609       3.073   5.453 -26.861  1.00  0.380          H  
ATOM   9431  HA  GLU A 609       4.588   5.185 -29.281  1.00  0.380          H  
ATOM   9432 1HB  GLU A 609       4.799   7.128 -26.953  1.00  0.540          H  
ATOM   9433 2HB  GLU A 609       5.791   7.262 -28.377  1.00  0.540          H  
ATOM   9434 1HG  GLU A 609       2.767   7.366 -28.415  1.00  0.540          H  
ATOM   9435 2HG  GLU A 609       3.811   8.777 -28.277  1.00  0.540          H  
ATOM   9436  N   SER A 610       6.934   4.566 -28.768  1.00  0.320          N  
ATOM   9437  CA  SER A 610       8.245   3.986 -28.531  1.00  0.360          C  
ATOM   9438  C   SER A 610       9.288   4.964 -27.990  1.00  0.290          C  
ATOM   9439  O   SER A 610       9.064   6.175 -27.920  1.00  0.280          O  
ATOM   9440  CB  SER A 610       8.709   3.325 -29.785  1.00  0.490          C  
ATOM   9441  OG  SER A 610       8.960   4.258 -30.783  1.00  0.490          O  
ATOM   9442  H   SER A 610       6.699   4.823 -29.720  1.00  0.380          H  
ATOM   9443  HA  SER A 610       8.124   3.214 -27.788  1.00  0.430          H  
ATOM   9444 1HB  SER A 610       9.580   2.742 -29.594  1.00  0.590          H  
ATOM   9445 2HB  SER A 610       7.937   2.651 -30.090  1.00  0.590          H  
ATOM   9446  HG  SER A 610       9.497   3.797 -31.434  1.00  0.590          H  
ATOM   9447  N   TYR A 611      10.448   4.442 -27.585  1.00  0.310          N  
ATOM   9448  CA  TYR A 611      11.526   5.270 -27.046  1.00  0.300          C  
ATOM   9449  C   TYR A 611      11.893   6.352 -28.053  1.00  0.290          C  
ATOM   9450  O   TYR A 611      11.985   7.532 -27.709  1.00  0.290          O  
ATOM   9451  CB  TYR A 611      12.746   4.422 -26.651  1.00  0.420          C  
ATOM   9452  CG  TYR A 611      13.907   5.175 -26.090  1.00  0.420          C  
ATOM   9453  CD1 TYR A 611      13.834   5.660 -24.805  1.00  0.420          C  
ATOM   9454  CD2 TYR A 611      15.069   5.354 -26.849  1.00  0.420          C  
ATOM   9455  CE1 TYR A 611      14.889   6.346 -24.268  1.00  0.420          C  
ATOM   9456  CE2 TYR A 611      16.137   6.039 -26.299  1.00  0.420          C  
ATOM   9457  CZ  TYR A 611      16.036   6.541 -25.011  1.00  0.420          C  
ATOM   9458  OH  TYR A 611      17.077   7.229 -24.446  1.00  0.420          O  
ATOM   9459  H   TYR A 611      10.619   3.435 -27.702  1.00  0.370          H  
ATOM   9460  HA  TYR A 611      11.158   5.767 -26.145  1.00  0.360          H  
ATOM   9461 1HB  TYR A 611      12.448   3.654 -25.929  1.00  0.510          H  
ATOM   9462 2HB  TYR A 611      13.112   3.929 -27.499  1.00  0.510          H  
ATOM   9463  HD1 TYR A 611      12.927   5.506 -24.214  1.00  0.510          H  
ATOM   9464  HD2 TYR A 611      15.131   4.957 -27.866  1.00  0.510          H  
ATOM   9465  HE1 TYR A 611      14.818   6.736 -23.252  1.00  0.510          H  
ATOM   9466  HE2 TYR A 611      17.048   6.187 -26.877  1.00  0.510          H  
ATOM   9467  HH  TYR A 611      16.764   7.685 -23.645  1.00  0.510          H  
ATOM   9468  N   ASN A 612      12.022   5.963 -29.321  1.00  0.310          N  
ATOM   9469  CA  ASN A 612      12.438   6.866 -30.384  1.00  0.330          C  
ATOM   9470  C   ASN A 612      11.430   7.977 -30.729  1.00  0.390          C  
ATOM   9471  O   ASN A 612      11.735   8.840 -31.556  1.00  0.500          O  
ATOM   9472  CB  ASN A 612      12.742   6.058 -31.631  1.00  0.450          C  
ATOM   9473  CG  ASN A 612      13.989   5.241 -31.487  1.00  0.450          C  
ATOM   9474  OD1 ASN A 612      14.873   5.579 -30.704  1.00  0.450          O  
ATOM   9475  ND2 ASN A 612      14.082   4.172 -32.235  1.00  0.450          N  
ATOM   9476  H   ASN A 612      11.885   4.966 -29.554  1.00  0.370          H  
ATOM   9477  HA  ASN A 612      13.353   7.362 -30.057  1.00  0.400          H  
ATOM   9478 1HB  ASN A 612      11.905   5.383 -31.832  1.00  0.540          H  
ATOM   9479 2HB  ASN A 612      12.847   6.722 -32.487  1.00  0.540          H  
ATOM   9480 1HD2 ASN A 612      14.893   3.577 -32.172  1.00  0.540          H  
ATOM   9481 2HD2 ASN A 612      13.333   3.929 -32.851  1.00  0.540          H  
ATOM   9482  N   SER A 613      10.235   7.982 -30.120  1.00  0.330          N  
ATOM   9483  CA  SER A 613       9.259   9.039 -30.375  1.00  0.370          C  
ATOM   9484  C   SER A 613       9.475  10.244 -29.475  1.00  0.340          C  
ATOM   9485  O   SER A 613       8.793  11.264 -29.617  1.00  0.360          O  
ATOM   9486  CB  SER A 613       7.834   8.556 -30.208  1.00  0.500          C  
ATOM   9487  OG  SER A 613       7.476   7.634 -31.195  1.00  0.500          O  
ATOM   9488  H   SER A 613       9.993   7.268 -29.429  1.00  0.400          H  
ATOM   9489  HA  SER A 613       9.377   9.365 -31.407  1.00  0.440          H  
ATOM   9490 1HB  SER A 613       7.741   8.093 -29.230  1.00  0.600          H  
ATOM   9491 2HB  SER A 613       7.149   9.402 -30.231  1.00  0.600          H  
ATOM   9492  HG  SER A 613       6.525   7.437 -31.025  1.00  0.600          H  
ATOM   9493  N   HIS A 614      10.423  10.143 -28.546  1.00  0.330          N  
ATOM   9494  CA  HIS A 614      10.686  11.233 -27.625  1.00  0.380          C  
ATOM   9495  C   HIS A 614      12.185  11.488 -27.618  1.00  0.430          C  
ATOM   9496  O   HIS A 614      12.981  10.559 -27.726  1.00  0.730          O  
ATOM   9497  CB  HIS A 614      10.168  10.862 -26.237  1.00  0.510          C  
ATOM   9498  CG  HIS A 614       8.686  10.554 -26.244  1.00  0.510          C  
ATOM   9499  ND1 HIS A 614       7.712  11.535 -26.211  1.00  0.510          N  
ATOM   9500  CD2 HIS A 614       8.027   9.369 -26.304  1.00  0.510          C  
ATOM   9501  CE1 HIS A 614       6.515  10.958 -26.243  1.00  0.510          C  
ATOM   9502  NE2 HIS A 614       6.685   9.653 -26.298  1.00  0.510          N  
ATOM   9503  H   HIS A 614      10.963   9.274 -28.459  1.00  0.400          H  
ATOM   9504  HA  HIS A 614      10.187  12.141 -27.955  1.00  0.460          H  
ATOM   9505 1HB  HIS A 614      10.700   9.977 -25.875  1.00  0.610          H  
ATOM   9506 2HB  HIS A 614      10.356  11.675 -25.540  1.00  0.610          H  
ATOM   9507  HD1 HIS A 614       7.851  12.493 -26.463  1.00  0.610          H  
ATOM   9508  HD2 HIS A 614       8.371   8.329 -26.354  1.00  0.610          H  
ATOM   9509  HE1 HIS A 614       5.605  11.558 -26.224  1.00  0.610          H  
ATOM   9510  N   ARG A 615      12.605  12.739 -27.476  1.00  0.310          N  
ATOM   9511  CA  ARG A 615      14.041  12.967 -27.520  1.00  0.330          C  
ATOM   9512  C   ARG A 615      14.614  13.717 -26.343  1.00  0.280          C  
ATOM   9513  O   ARG A 615      14.126  14.777 -25.949  1.00  0.330          O  
ATOM   9514  CB  ARG A 615      14.395  13.727 -28.789  1.00  0.450          C  
ATOM   9515  CG  ARG A 615      14.107  12.968 -30.080  1.00  0.450          C  
ATOM   9516  CD  ARG A 615      14.499  13.730 -31.288  1.00  0.450          C  
ATOM   9517  NE  ARG A 615      14.183  12.985 -32.500  1.00  0.450          N  
ATOM   9518  CZ  ARG A 615      14.417  13.398 -33.764  1.00  0.450          C  
ATOM   9519  NH1 ARG A 615      14.980  14.568 -33.996  1.00  0.450          N  
ATOM   9520  NH2 ARG A 615      14.073  12.615 -34.775  1.00  0.450          N  
ATOM   9521  H   ARG A 615      11.954  13.503 -27.362  1.00  0.370          H  
ATOM   9522  HA  ARG A 615      14.544  12.003 -27.559  1.00  0.400          H  
ATOM   9523 1HB  ARG A 615      13.842  14.664 -28.819  1.00  0.540          H  
ATOM   9524 2HB  ARG A 615      15.460  13.976 -28.773  1.00  0.540          H  
ATOM   9525 1HG  ARG A 615      14.653  12.025 -30.073  1.00  0.540          H  
ATOM   9526 2HG  ARG A 615      13.040  12.762 -30.151  1.00  0.540          H  
ATOM   9527 1HD  ARG A 615      13.958  14.676 -31.312  1.00  0.540          H  
ATOM   9528 2HD  ARG A 615      15.572  13.917 -31.265  1.00  0.540          H  
ATOM   9529  HE  ARG A 615      13.746  12.077 -32.379  1.00  0.540          H  
ATOM   9530 1HH1 ARG A 615      15.243  15.168 -33.229  1.00  0.540          H  
ATOM   9531 2HH1 ARG A 615      15.150  14.869 -34.946  1.00  0.540          H  
ATOM   9532 1HH2 ARG A 615      13.639  11.717 -34.593  1.00  0.540          H  
ATOM   9533 2HH2 ARG A 615      14.239  12.910 -35.726  1.00  0.540          H  
ATOM   9534  N   ASP A 616      15.681  13.143 -25.803  1.00  0.290          N  
ATOM   9535  CA  ASP A 616      16.443  13.747 -24.731  1.00  0.330          C  
ATOM   9536  C   ASP A 616      17.159  14.971 -25.301  1.00  0.390          C  
ATOM   9537  O   ASP A 616      17.563  14.927 -26.467  1.00  0.530          O  
ATOM   9538  CB  ASP A 616      17.477  12.766 -24.178  1.00  0.450          C  
ATOM   9539  CG  ASP A 616      16.878  11.623 -23.360  1.00  0.450          C  
ATOM   9540  OD1 ASP A 616      15.732  11.692 -22.982  1.00  0.450          O  
ATOM   9541  OD2 ASP A 616      17.592  10.679 -23.126  1.00  0.450          O  
ATOM   9542  H   ASP A 616      15.965  12.247 -26.172  1.00  0.350          H  
ATOM   9543  HA  ASP A 616      15.754  14.006 -23.939  1.00  0.400          H  
ATOM   9544 1HB  ASP A 616      18.044  12.338 -25.005  1.00  0.540          H  
ATOM   9545 2HB  ASP A 616      18.190  13.310 -23.553  1.00  0.540          H  
ATOM   9546  N   PRO A 617      17.348  16.058 -24.539  1.00  0.350          N  
ATOM   9547  CA  PRO A 617      18.141  17.209 -24.919  1.00  0.390          C  
ATOM   9548  C   PRO A 617      19.577  16.768 -25.206  1.00  0.380          C  
ATOM   9549  O   PRO A 617      20.051  15.836 -24.550  1.00  0.390          O  
ATOM   9550  CB  PRO A 617      18.072  18.101 -23.673  1.00  0.580          C  
ATOM   9551  CG  PRO A 617      16.808  17.681 -22.964  1.00  0.580          C  
ATOM   9552  CD  PRO A 617      16.675  16.195 -23.231  1.00  0.580          C  
ATOM   9553  HA  PRO A 617      17.648  17.676 -25.786  1.00  0.470          H  
ATOM   9554 1HB  PRO A 617      18.978  17.953 -23.059  1.00  0.700          H  
ATOM   9555 2HB  PRO A 617      18.060  19.159 -23.965  1.00  0.700          H  
ATOM   9556 1HG  PRO A 617      16.880  17.914 -21.889  1.00  0.700          H  
ATOM   9557 2HG  PRO A 617      15.952  18.251 -23.355  1.00  0.700          H  
ATOM   9558 1HD  PRO A 617      17.174  15.586 -22.460  1.00  0.700          H  
ATOM   9559 2HD  PRO A 617      15.597  15.994 -23.309  1.00  0.700          H  
ATOM   9560  N   PRO A 618      20.281  17.399 -26.155  1.00  0.420          N  
ATOM   9561  CA  PRO A 618      21.663  17.148 -26.518  1.00  0.450          C  
ATOM   9562  C   PRO A 618      22.617  17.693 -25.474  1.00  0.400          C  
ATOM   9563  O   PRO A 618      22.260  18.605 -24.728  1.00  0.370          O  
ATOM   9564  CB  PRO A 618      21.808  17.919 -27.831  1.00  0.680          C  
ATOM   9565  CG  PRO A 618      20.824  19.062 -27.701  1.00  0.680          C  
ATOM   9566  CD  PRO A 618      19.650  18.484 -26.929  1.00  0.680          C  
ATOM   9567  HA  PRO A 618      21.813  16.068 -26.665  1.00  0.540          H  
ATOM   9568 1HB  PRO A 618      22.852  18.274 -27.937  1.00  0.810          H  
ATOM   9569 2HB  PRO A 618      21.600  17.260 -28.685  1.00  0.810          H  
ATOM   9570 1HG  PRO A 618      21.302  19.902 -27.166  1.00  0.810          H  
ATOM   9571 2HG  PRO A 618      20.541  19.439 -28.696  1.00  0.810          H  
ATOM   9572 1HD  PRO A 618      19.245  19.258 -26.263  1.00  0.810          H  
ATOM   9573 2HD  PRO A 618      18.899  18.079 -27.628  1.00  0.810          H  
ATOM   9574  N   GLU A 619      23.840  17.180 -25.470  1.00  0.430          N  
ATOM   9575  CA  GLU A 619      24.906  17.726 -24.644  1.00  0.400          C  
ATOM   9576  C   GLU A 619      25.254  19.117 -25.154  1.00  0.330          C  
ATOM   9577  O   GLU A 619      25.348  19.323 -26.363  1.00  0.350          O  
ATOM   9578  CB  GLU A 619      26.146  16.829 -24.703  1.00  0.570          C  
ATOM   9579  CG  GLU A 619      27.296  17.267 -23.802  1.00  0.570          C  
ATOM   9580  CD  GLU A 619      28.493  16.356 -23.876  1.00  0.570          C  
ATOM   9581  OE1 GLU A 619      28.426  15.364 -24.557  1.00  0.570          O  
ATOM   9582  OE2 GLU A 619      29.489  16.669 -23.250  1.00  0.570          O  
ATOM   9583  H   GLU A 619      24.051  16.406 -26.083  1.00  0.520          H  
ATOM   9584  HA  GLU A 619      24.557  17.807 -23.614  1.00  0.480          H  
ATOM   9585 1HB  GLU A 619      25.872  15.811 -24.425  1.00  0.690          H  
ATOM   9586 2HB  GLU A 619      26.522  16.800 -25.726  1.00  0.690          H  
ATOM   9587 1HG  GLU A 619      27.619  18.266 -24.096  1.00  0.690          H  
ATOM   9588 2HG  GLU A 619      26.942  17.318 -22.774  1.00  0.690          H  
ATOM   9589  N   GLU A 620      25.453  20.072 -24.252  1.00  0.280          N  
ATOM   9590  CA  GLU A 620      25.828  21.420 -24.668  1.00  0.260          C  
ATOM   9591  C   GLU A 620      27.159  21.411 -25.423  1.00  0.290          C  
ATOM   9592  O   GLU A 620      28.128  20.795 -24.979  1.00  0.380          O  
ATOM   9593  CB  GLU A 620      25.928  22.345 -23.449  1.00  0.370          C  
ATOM   9594  CG  GLU A 620      24.587  22.634 -22.749  1.00  0.370          C  
ATOM   9595  CD  GLU A 620      24.720  23.571 -21.561  1.00  0.370          C  
ATOM   9596  OE1 GLU A 620      25.808  24.037 -21.322  1.00  0.370          O  
ATOM   9597  OE2 GLU A 620      23.736  23.809 -20.893  1.00  0.370          O  
ATOM   9598  H   GLU A 620      25.350  19.857 -23.271  1.00  0.340          H  
ATOM   9599  HA  GLU A 620      25.058  21.801 -25.340  1.00  0.310          H  
ATOM   9600 1HB  GLU A 620      26.602  21.904 -22.715  1.00  0.450          H  
ATOM   9601 2HB  GLU A 620      26.361  23.298 -23.757  1.00  0.450          H  
ATOM   9602 1HG  GLU A 620      23.905  23.079 -23.473  1.00  0.450          H  
ATOM   9603 2HG  GLU A 620      24.152  21.694 -22.417  1.00  0.450          H  
ATOM   9604  N   GLU A 621      27.217  22.138 -26.536  1.00  0.250          N  
ATOM   9605  CA  GLU A 621      28.430  22.233 -27.342  1.00  0.280          C  
ATOM   9606  C   GLU A 621      29.243  23.471 -26.991  1.00  0.290          C  
ATOM   9607  O   GLU A 621      28.689  24.480 -26.556  1.00  0.350          O  
ATOM   9608  CB  GLU A 621      28.084  22.259 -28.832  1.00  0.380          C  
ATOM   9609  CG  GLU A 621      27.432  20.979 -29.357  1.00  0.380          C  
ATOM   9610  CD  GLU A 621      27.131  21.046 -30.837  1.00  0.380          C  
ATOM   9611  OE1 GLU A 621      27.305  22.099 -31.402  1.00  0.380          O  
ATOM   9612  OE2 GLU A 621      26.736  20.051 -31.399  1.00  0.380          O  
ATOM   9613  H   GLU A 621      26.386  22.623 -26.841  1.00  0.300          H  
ATOM   9614  HA  GLU A 621      29.046  21.356 -27.144  1.00  0.340          H  
ATOM   9615 1HB  GLU A 621      27.404  23.086 -29.030  1.00  0.460          H  
ATOM   9616 2HB  GLU A 621      28.991  22.439 -29.412  1.00  0.460          H  
ATOM   9617 1HG  GLU A 621      28.101  20.141 -29.168  1.00  0.460          H  
ATOM   9618 2HG  GLU A 621      26.508  20.798 -28.804  1.00  0.460          H  
ATOM   9619  N   ILE A 622      30.552  23.400 -27.220  1.00  0.260          N  
ATOM   9620  CA  ILE A 622      31.432  24.538 -27.001  1.00  0.290          C  
ATOM   9621  C   ILE A 622      31.807  25.091 -28.383  1.00  0.300          C  
ATOM   9622  O   ILE A 622      32.311  24.326 -29.204  1.00  0.290          O  
ATOM   9623  CB  ILE A 622      32.741  24.122 -26.286  1.00  0.390          C  
ATOM   9624  CG1 ILE A 622      32.436  23.453 -24.932  1.00  0.390          C  
ATOM   9625  CG2 ILE A 622      33.611  25.411 -26.041  1.00  0.390          C  
ATOM   9626  CD1 ILE A 622      33.642  22.736 -24.318  1.00  0.390          C  
ATOM   9627  H   ILE A 622      30.936  22.531 -27.570  1.00  0.310          H  
ATOM   9628  HA  ILE A 622      30.924  25.265 -26.384  1.00  0.350          H  
ATOM   9629  HB  ILE A 622      33.297  23.416 -26.904  1.00  0.470          H  
ATOM   9630 1HG1 ILE A 622      32.092  24.214 -24.235  1.00  0.470          H  
ATOM   9631 2HG1 ILE A 622      31.637  22.723 -25.064  1.00  0.470          H  
ATOM   9632 1HG2 ILE A 622      34.541  25.164 -25.547  1.00  0.470          H  
ATOM   9633 2HG2 ILE A 622      33.840  25.888 -26.983  1.00  0.470          H  
ATOM   9634 3HG2 ILE A 622      33.058  26.112 -25.416  1.00  0.470          H  
ATOM   9635 1HD1 ILE A 622      33.359  22.285 -23.365  1.00  0.470          H  
ATOM   9636 2HD1 ILE A 622      33.976  21.959 -24.997  1.00  0.470          H  
ATOM   9637 3HD1 ILE A 622      34.438  23.422 -24.155  1.00  0.470          H  
ATOM   9638  N   PRO A 623      31.552  26.372 -28.697  1.00  0.330          N  
ATOM   9639  CA  PRO A 623      31.895  26.998 -29.965  1.00  0.340          C  
ATOM   9640  C   PRO A 623      33.387  26.857 -30.186  1.00  0.300          C  
ATOM   9641  O   PRO A 623      34.147  26.916 -29.217  1.00  0.260          O  
ATOM   9642  CB  PRO A 623      31.493  28.458 -29.739  1.00  0.510          C  
ATOM   9643  CG  PRO A 623      30.404  28.394 -28.686  1.00  0.510          C  
ATOM   9644  CD  PRO A 623      30.800  27.246 -27.776  1.00  0.510          C  
ATOM   9645  HA  PRO A 623      31.322  26.534 -30.782  1.00  0.410          H  
ATOM   9646 1HB  PRO A 623      32.364  29.045 -29.425  1.00  0.610          H  
ATOM   9647 2HB  PRO A 623      31.148  28.896 -30.691  1.00  0.610          H  
ATOM   9648 1HG  PRO A 623      30.338  29.355 -28.151  1.00  0.610          H  
ATOM   9649 2HG  PRO A 623      29.426  28.231 -29.161  1.00  0.610          H  
ATOM   9650 1HD  PRO A 623      31.435  27.587 -26.944  1.00  0.610          H  
ATOM   9651 2HD  PRO A 623      29.863  26.765 -27.437  1.00  0.610          H  
ATOM   9652  N   ILE A 624      33.811  26.691 -31.433  1.00  0.310          N  
ATOM   9653  CA  ILE A 624      35.230  26.519 -31.706  1.00  0.280          C  
ATOM   9654  C   ILE A 624      36.051  27.720 -31.276  1.00  0.250          C  
ATOM   9655  O   ILE A 624      37.098  27.542 -30.660  1.00  0.230          O  
ATOM   9656  CB  ILE A 624      35.503  26.187 -33.184  1.00  0.400          C  
ATOM   9657  CG1 ILE A 624      34.969  24.784 -33.513  1.00  0.400          C  
ATOM   9658  CG2 ILE A 624      37.023  26.332 -33.509  1.00  0.400          C  
ATOM   9659  CD1 ILE A 624      34.907  24.482 -35.012  1.00  0.400          C  
ATOM   9660  H   ILE A 624      33.139  26.680 -32.192  1.00  0.370          H  
ATOM   9661  HA  ILE A 624      35.575  25.665 -31.126  1.00  0.340          H  
ATOM   9662  HB  ILE A 624      34.955  26.831 -33.768  1.00  0.480          H  
ATOM   9663 1HG1 ILE A 624      35.606  24.042 -33.033  1.00  0.480          H  
ATOM   9664 2HG1 ILE A 624      33.965  24.690 -33.103  1.00  0.480          H  
ATOM   9665 1HG2 ILE A 624      37.210  26.117 -34.553  1.00  0.480          H  
ATOM   9666 2HG2 ILE A 624      37.370  27.344 -33.308  1.00  0.480          H  
ATOM   9667 3HG2 ILE A 624      37.586  25.634 -32.892  1.00  0.480          H  
ATOM   9668 1HD1 ILE A 624      34.509  23.477 -35.157  1.00  0.480          H  
ATOM   9669 2HD1 ILE A 624      34.249  25.205 -35.501  1.00  0.480          H  
ATOM   9670 3HD1 ILE A 624      35.892  24.535 -35.459  1.00  0.480          H  
ATOM   9671  N   ALA A 625      35.651  28.954 -31.610  1.00  0.270          N  
ATOM   9672  CA  ALA A 625      36.502  30.068 -31.203  1.00  0.260          C  
ATOM   9673  C   ALA A 625      36.653  30.102 -29.679  1.00  0.250          C  
ATOM   9674  O   ALA A 625      37.760  30.318 -29.170  1.00  0.230          O  
ATOM   9675  CB  ALA A 625      35.953  31.379 -31.719  1.00  0.370          C  
ATOM   9676  H   ALA A 625      34.773  29.131 -32.120  1.00  0.320          H  
ATOM   9677  HA  ALA A 625      37.490  29.915 -31.638  1.00  0.310          H  
ATOM   9678 1HB  ALA A 625      36.616  32.188 -31.434  1.00  0.440          H  
ATOM   9679 2HB  ALA A 625      35.891  31.333 -32.804  1.00  0.440          H  
ATOM   9680 3HB  ALA A 625      34.964  31.557 -31.306  1.00  0.440          H  
ATOM   9681  N   THR A 626      35.574  29.809 -28.944  1.00  0.260          N  
ATOM   9682  CA  THR A 626      35.634  29.764 -27.485  1.00  0.260          C  
ATOM   9683  C   THR A 626      36.581  28.677 -27.008  1.00  0.230          C  
ATOM   9684  O   THR A 626      37.371  28.881 -26.093  1.00  0.230          O  
ATOM   9685  CB  THR A 626      34.242  29.561 -26.854  1.00  0.360          C  
ATOM   9686  OG1 THR A 626      33.410  30.692 -27.175  1.00  0.360          O  
ATOM   9687  CG2 THR A 626      34.369  29.426 -25.335  1.00  0.360          C  
ATOM   9688  H   THR A 626      34.684  29.661 -29.403  1.00  0.310          H  
ATOM   9689  HA  THR A 626      36.014  30.715 -27.128  1.00  0.310          H  
ATOM   9690  HB  THR A 626      33.787  28.658 -27.261  1.00  0.440          H  
ATOM   9691  HG1 THR A 626      32.513  30.533 -26.870  1.00  0.440          H  
ATOM   9692 1HG2 THR A 626      33.380  29.290 -24.906  1.00  0.440          H  
ATOM   9693 2HG2 THR A 626      34.984  28.565 -25.075  1.00  0.440          H  
ATOM   9694 3HG2 THR A 626      34.824  30.328 -24.920  1.00  0.440          H  
ATOM   9695  N   LEU A 627      36.498  27.498 -27.595  1.00  0.220          N  
ATOM   9696  CA  LEU A 627      37.359  26.432 -27.144  1.00  0.200          C  
ATOM   9697  C   LEU A 627      38.844  26.680 -27.467  1.00  0.180          C  
ATOM   9698  O   LEU A 627      39.715  26.460 -26.613  1.00  0.180          O  
ATOM   9699  CB  LEU A 627      36.916  25.121 -27.811  1.00  0.290          C  
ATOM   9700  CG  LEU A 627      37.670  23.853 -27.430  1.00  0.290          C  
ATOM   9701  CD1 LEU A 627      37.538  23.624 -25.956  1.00  0.290          C  
ATOM   9702  CD2 LEU A 627      37.085  22.674 -28.199  1.00  0.290          C  
ATOM   9703  H   LEU A 627      35.789  27.329 -28.317  1.00  0.260          H  
ATOM   9704  HA  LEU A 627      37.240  26.366 -26.067  1.00  0.240          H  
ATOM   9705 1HB  LEU A 627      35.873  24.959 -27.617  1.00  0.350          H  
ATOM   9706 2HB  LEU A 627      37.026  25.251 -28.890  1.00  0.350          H  
ATOM   9707  HG  LEU A 627      38.730  23.956 -27.673  1.00  0.350          H  
ATOM   9708 1HD1 LEU A 627      38.059  22.735 -25.716  1.00  0.350          H  
ATOM   9709 2HD1 LEU A 627      37.970  24.439 -25.393  1.00  0.350          H  
ATOM   9710 3HD1 LEU A 627      36.493  23.514 -25.687  1.00  0.350          H  
ATOM   9711 1HD2 LEU A 627      37.620  21.753 -27.933  1.00  0.350          H  
ATOM   9712 2HD2 LEU A 627      36.027  22.564 -27.952  1.00  0.350          H  
ATOM   9713 3HD2 LEU A 627      37.189  22.853 -29.269  1.00  0.350          H  
ATOM   9714  N   LYS A 628      39.124  27.109 -28.707  1.00  0.190          N  
ATOM   9715  CA  LYS A 628      40.486  27.282 -29.201  1.00  0.180          C  
ATOM   9716  C   LYS A 628      41.189  28.588 -28.842  1.00  0.180          C  
ATOM   9717  O   LYS A 628      42.400  28.576 -28.600  1.00  0.210          O  
ATOM   9718  CB  LYS A 628      40.507  27.141 -30.727  1.00  0.260          C  
ATOM   9719  CG  LYS A 628      40.198  25.732 -31.290  1.00  0.260          C  
ATOM   9720  CD  LYS A 628      41.318  24.708 -30.984  1.00  0.260          C  
ATOM   9721  CE  LYS A 628      41.067  23.373 -31.694  1.00  0.260          C  
ATOM   9722  NZ  LYS A 628      42.167  22.366 -31.436  1.00  0.260          N  
ATOM   9723  H   LYS A 628      38.347  27.290 -29.345  1.00  0.230          H  
ATOM   9724  HA  LYS A 628      41.085  26.483 -28.774  1.00  0.220          H  
ATOM   9725 1HB  LYS A 628      39.769  27.827 -31.153  1.00  0.310          H  
ATOM   9726 2HB  LYS A 628      41.482  27.450 -31.101  1.00  0.310          H  
ATOM   9727 1HG  LYS A 628      39.261  25.379 -30.849  1.00  0.310          H  
ATOM   9728 2HG  LYS A 628      40.066  25.801 -32.368  1.00  0.310          H  
ATOM   9729 1HD  LYS A 628      42.282  25.109 -31.302  1.00  0.310          H  
ATOM   9730 2HD  LYS A 628      41.359  24.514 -29.915  1.00  0.310          H  
ATOM   9731 1HE  LYS A 628      40.121  22.959 -31.345  1.00  0.310          H  
ATOM   9732 2HE  LYS A 628      41.000  23.552 -32.767  1.00  0.310          H  
ATOM   9733 1HZ  LYS A 628      41.955  21.508 -31.926  1.00  0.310          H  
ATOM   9734 2HZ  LYS A 628      43.054  22.727 -31.766  1.00  0.310          H  
ATOM   9735 3HZ  LYS A 628      42.243  22.167 -30.444  1.00  0.310          H  
ATOM   9736  N   ASN A 629      40.480  29.713 -28.831  1.00  0.170          N  
ATOM   9737  CA  ASN A 629      41.134  30.986 -28.579  1.00  0.200          C  
ATOM   9738  C   ASN A 629      40.653  31.695 -27.309  1.00  0.180          C  
ATOM   9739  O   ASN A 629      41.438  32.349 -26.606  1.00  0.180          O  
ATOM   9740  CB  ASN A 629      40.887  31.865 -29.779  1.00  0.270          C  
ATOM   9741  CG  ASN A 629      41.445  31.292 -31.038  1.00  0.270          C  
ATOM   9742  OD1 ASN A 629      42.584  30.811 -31.117  1.00  0.270          O  
ATOM   9743  ND2 ASN A 629      40.629  31.302 -32.066  1.00  0.270          N  
ATOM   9744  H   ASN A 629      39.486  29.707 -29.035  1.00  0.200          H  
ATOM   9745  HA  ASN A 629      42.204  30.817 -28.470  1.00  0.240          H  
ATOM   9746 1HB  ASN A 629      39.818  31.971 -29.914  1.00  0.320          H  
ATOM   9747 2HB  ASN A 629      41.306  32.853 -29.610  1.00  0.320          H  
ATOM   9748 1HD2 ASN A 629      40.932  30.926 -32.939  1.00  0.320          H  
ATOM   9749 2HD2 ASN A 629      39.702  31.683 -31.981  1.00  0.320          H  
ATOM   9750  N   PHE A 630      39.359  31.552 -26.988  1.00  0.200          N  
ATOM   9751  CA  PHE A 630      38.778  32.332 -25.891  1.00  0.210          C  
ATOM   9752  C   PHE A 630      38.053  31.560 -24.757  1.00  0.200          C  
ATOM   9753  O   PHE A 630      36.914  31.917 -24.444  1.00  0.230          O  
ATOM   9754  CB  PHE A 630      37.777  33.306 -26.498  1.00  0.290          C  
ATOM   9755  CG  PHE A 630      38.354  34.059 -27.655  1.00  0.290          C  
ATOM   9756  CD1 PHE A 630      37.851  33.813 -28.901  1.00  0.290          C  
ATOM   9757  CD2 PHE A 630      39.408  34.929 -27.537  1.00  0.290          C  
ATOM   9758  CE1 PHE A 630      38.364  34.418 -29.997  1.00  0.290          C  
ATOM   9759  CE2 PHE A 630      39.948  35.551 -28.652  1.00  0.290          C  
ATOM   9760  CZ  PHE A 630      39.422  35.293 -29.888  1.00  0.290          C  
ATOM   9761  H   PHE A 630      38.763  30.988 -27.597  1.00  0.240          H  
ATOM   9762  HA  PHE A 630      39.581  32.906 -25.429  1.00  0.250          H  
ATOM   9763 1HB  PHE A 630      36.896  32.781 -26.834  1.00  0.350          H  
ATOM   9764 2HB  PHE A 630      37.470  34.012 -25.741  1.00  0.350          H  
ATOM   9765  HD1 PHE A 630      37.024  33.109 -29.010  1.00  0.350          H  
ATOM   9766  HD2 PHE A 630      39.813  35.099 -26.571  1.00  0.350          H  
ATOM   9767  HE1 PHE A 630      37.923  34.183 -30.948  1.00  0.350          H  
ATOM   9768  HE2 PHE A 630      40.790  36.233 -28.551  1.00  0.350          H  
ATOM   9769  HZ  PHE A 630      39.840  35.772 -30.773  1.00  0.350          H  
ATOM   9770  N   PRO A 631      38.629  30.501 -24.159  1.00  0.180          N  
ATOM   9771  CA  PRO A 631      38.010  29.687 -23.124  1.00  0.180          C  
ATOM   9772  C   PRO A 631      37.809  30.498 -21.861  1.00  0.190          C  
ATOM   9773  O   PRO A 631      38.614  31.389 -21.581  1.00  0.200          O  
ATOM   9774  CB  PRO A 631      39.057  28.588 -22.903  1.00  0.270          C  
ATOM   9775  CG  PRO A 631      40.356  29.219 -23.321  1.00  0.270          C  
ATOM   9776  CD  PRO A 631      39.991  30.104 -24.484  1.00  0.270          C  
ATOM   9777  HA  PRO A 631      37.058  29.277 -23.495  1.00  0.220          H  
ATOM   9778 1HB  PRO A 631      39.051  28.256 -21.858  1.00  0.320          H  
ATOM   9779 2HB  PRO A 631      38.811  27.717 -23.530  1.00  0.320          H  
ATOM   9780 1HG  PRO A 631      40.780  29.793 -22.484  1.00  0.320          H  
ATOM   9781 2HG  PRO A 631      41.089  28.460 -23.584  1.00  0.320          H  
ATOM   9782 1HD  PRO A 631      40.645  30.960 -24.522  1.00  0.320          H  
ATOM   9783 2HD  PRO A 631      40.008  29.508 -25.412  1.00  0.320          H  
ATOM   9784  N   ASN A 632      36.785  30.179 -21.074  1.00  0.190          N  
ATOM   9785  CA  ASN A 632      36.632  30.887 -19.808  1.00  0.200          C  
ATOM   9786  C   ASN A 632      36.035  30.025 -18.716  1.00  0.180          C  
ATOM   9787  O   ASN A 632      35.389  30.516 -17.785  1.00  0.240          O  
ATOM   9788  CB  ASN A 632      35.799  32.116 -20.049  1.00  0.280          C  
ATOM   9789  CG  ASN A 632      34.386  31.816 -20.513  1.00  0.280          C  
ATOM   9790  OD1 ASN A 632      33.754  30.800 -20.194  1.00  0.280          O  
ATOM   9791  ND2 ASN A 632      33.885  32.703 -21.305  1.00  0.280          N  
ATOM   9792  H   ASN A 632      36.120  29.449 -21.368  1.00  0.230          H  
ATOM   9793  HA  ASN A 632      37.616  31.196 -19.469  1.00  0.240          H  
ATOM   9794 1HB  ASN A 632      35.747  32.665 -19.135  1.00  0.330          H  
ATOM   9795 2HB  ASN A 632      36.288  32.754 -20.789  1.00  0.330          H  
ATOM   9796 1HD2 ASN A 632      32.968  32.589 -21.676  1.00  0.330          H  
ATOM   9797 2HD2 ASN A 632      34.456  33.507 -21.562  1.00  0.330          H  
ATOM   9798  N   ALA A 633      36.345  28.748 -18.787  1.00  0.170          N  
ATOM   9799  CA  ALA A 633      35.866  27.771 -17.843  1.00  0.160          C  
ATOM   9800  C   ALA A 633      36.776  26.573 -17.887  1.00  0.160          C  
ATOM   9801  O   ALA A 633      37.319  26.252 -18.952  1.00  0.170          O  
ATOM   9802  CB  ALA A 633      34.445  27.375 -18.182  1.00  0.230          C  
ATOM   9803  H   ALA A 633      36.911  28.443 -19.566  1.00  0.200          H  
ATOM   9804  HA  ALA A 633      35.902  28.201 -16.843  1.00  0.190          H  
ATOM   9805 1HB  ALA A 633      34.089  26.646 -17.466  1.00  0.270          H  
ATOM   9806 2HB  ALA A 633      33.806  28.258 -18.147  1.00  0.270          H  
ATOM   9807 3HB  ALA A 633      34.412  26.948 -19.179  1.00  0.270          H  
ATOM   9808  N   ILE A 634      36.864  25.835 -16.781  1.00  0.150          N  
ATOM   9809  CA  ILE A 634      37.698  24.641 -16.783  1.00  0.160          C  
ATOM   9810  C   ILE A 634      37.168  23.626 -17.793  1.00  0.160          C  
ATOM   9811  O   ILE A 634      37.938  22.868 -18.370  1.00  0.170          O  
ATOM   9812  CB  ILE A 634      37.806  24.004 -15.374  1.00  0.220          C  
ATOM   9813  CG1 ILE A 634      38.983  22.985 -15.307  1.00  0.220          C  
ATOM   9814  CG2 ILE A 634      36.503  23.289 -14.958  1.00  0.220          C  
ATOM   9815  CD1 ILE A 634      40.407  23.563 -15.392  1.00  0.220          C  
ATOM   9816  H   ILE A 634      36.384  26.123 -15.938  1.00  0.180          H  
ATOM   9817  HA  ILE A 634      38.692  24.938 -17.099  1.00  0.190          H  
ATOM   9818  HB  ILE A 634      38.023  24.800 -14.653  1.00  0.260          H  
ATOM   9819 1HG1 ILE A 634      38.890  22.447 -14.411  1.00  0.260          H  
ATOM   9820 2HG1 ILE A 634      38.879  22.303 -16.116  1.00  0.260          H  
ATOM   9821 1HG2 ILE A 634      36.634  22.894 -13.960  1.00  0.260          H  
ATOM   9822 2HG2 ILE A 634      35.673  23.996 -14.963  1.00  0.260          H  
ATOM   9823 3HG2 ILE A 634      36.273  22.466 -15.632  1.00  0.260          H  
ATOM   9824 1HD1 ILE A 634      41.130  22.749 -15.332  1.00  0.260          H  
ATOM   9825 2HD1 ILE A 634      40.566  24.095 -16.304  1.00  0.260          H  
ATOM   9826 3HD1 ILE A 634      40.563  24.240 -14.564  1.00  0.260          H  
ATOM   9827  N   GLU A 635      35.856  23.606 -18.025  1.00  0.170          N  
ATOM   9828  CA  GLU A 635      35.272  22.698 -18.992  1.00  0.170          C  
ATOM   9829  C   GLU A 635      35.823  22.925 -20.397  1.00  0.180          C  
ATOM   9830  O   GLU A 635      35.955  21.974 -21.177  1.00  0.170          O  
ATOM   9831  CB  GLU A 635      33.752  22.856 -18.981  1.00  0.240          C  
ATOM   9832  CG  GLU A 635      33.086  22.360 -17.691  1.00  0.240          C  
ATOM   9833  CD  GLU A 635      33.175  23.339 -16.543  1.00  0.240          C  
ATOM   9834  OE1 GLU A 635      33.688  24.412 -16.747  1.00  0.240          O  
ATOM   9835  OE2 GLU A 635      32.768  23.010 -15.460  1.00  0.240          O  
ATOM   9836  H   GLU A 635      35.231  24.217 -17.491  1.00  0.200          H  
ATOM   9837  HA  GLU A 635      35.516  21.681 -18.690  1.00  0.200          H  
ATOM   9838 1HB  GLU A 635      33.497  23.910 -19.118  1.00  0.290          H  
ATOM   9839 2HB  GLU A 635      33.324  22.305 -19.819  1.00  0.290          H  
ATOM   9840 1HG  GLU A 635      32.036  22.161 -17.898  1.00  0.290          H  
ATOM   9841 2HG  GLU A 635      33.541  21.430 -17.408  1.00  0.290          H  
ATOM   9842  N   HIS A 636      36.149  24.176 -20.729  1.00  0.190          N  
ATOM   9843  CA  HIS A 636      36.651  24.495 -22.042  1.00  0.200          C  
ATOM   9844  C   HIS A 636      38.085  24.037 -22.123  1.00  0.200          C  
ATOM   9845  O   HIS A 636      38.502  23.436 -23.118  1.00  0.200          O  
ATOM   9846  CB  HIS A 636      36.592  25.998 -22.271  1.00  0.280          C  
ATOM   9847  CG  HIS A 636      35.227  26.560 -22.216  1.00  0.280          C  
ATOM   9848  ND1 HIS A 636      34.995  27.909 -22.070  1.00  0.280          N  
ATOM   9849  CD2 HIS A 636      34.010  25.970 -22.256  1.00  0.280          C  
ATOM   9850  CE1 HIS A 636      33.688  28.120 -22.039  1.00  0.280          C  
ATOM   9851  NE2 HIS A 636      33.075  26.961 -22.151  1.00  0.280          N  
ATOM   9852  H   HIS A 636      36.061  24.936 -20.058  1.00  0.230          H  
ATOM   9853  HA  HIS A 636      36.085  23.982 -22.807  1.00  0.240          H  
ATOM   9854 1HB  HIS A 636      37.205  26.505 -21.528  1.00  0.330          H  
ATOM   9855 2HB  HIS A 636      37.003  26.222 -23.252  1.00  0.330          H  
ATOM   9856  HD2 HIS A 636      33.803  24.908 -22.350  1.00  0.330          H  
ATOM   9857  HE1 HIS A 636      33.196  29.084 -21.938  1.00  0.330          H  
ATOM   9858  HE2 HIS A 636      32.073  26.822 -22.152  1.00  0.330          H  
ATOM   9859  N   THR A 637      38.848  24.274 -21.054  1.00  0.220          N  
ATOM   9860  CA  THR A 637      40.249  23.886 -21.077  1.00  0.220          C  
ATOM   9861  C   THR A 637      40.374  22.353 -21.091  1.00  0.180          C  
ATOM   9862  O   THR A 637      41.285  21.810 -21.722  1.00  0.220          O  
ATOM   9863  CB  THR A 637      41.022  24.485 -19.885  1.00  0.310          C  
ATOM   9864  OG1 THR A 637      40.487  23.992 -18.685  1.00  0.310          O  
ATOM   9865  CG2 THR A 637      40.881  26.001 -19.875  1.00  0.310          C  
ATOM   9866  H   THR A 637      38.457  24.779 -20.249  1.00  0.260          H  
ATOM   9867  HA  THR A 637      40.697  24.270 -21.991  1.00  0.260          H  
ATOM   9868  HB  THR A 637      42.069  24.215 -19.954  1.00  0.370          H  
ATOM   9869  HG1 THR A 637      40.871  23.121 -18.496  1.00  0.370          H  
ATOM   9870 1HG2 THR A 637      41.425  26.403 -19.027  1.00  0.370          H  
ATOM   9871 2HG2 THR A 637      41.281  26.411 -20.792  1.00  0.370          H  
ATOM   9872 3HG2 THR A 637      39.834  26.272 -19.789  1.00  0.370          H  
ATOM   9873  N   LEU A 638      39.439  21.655 -20.430  1.00  0.140          N  
ATOM   9874  CA  LEU A 638      39.417  20.195 -20.424  1.00  0.120          C  
ATOM   9875  C   LEU A 638      39.049  19.613 -21.777  1.00  0.120          C  
ATOM   9876  O   LEU A 638      39.674  18.637 -22.198  1.00  0.120          O  
ATOM   9877  CB  LEU A 638      38.475  19.699 -19.329  1.00  0.180          C  
ATOM   9878  CG  LEU A 638      39.016  19.909 -17.911  1.00  0.180          C  
ATOM   9879  CD1 LEU A 638      37.938  19.744 -16.911  1.00  0.180          C  
ATOM   9880  CD2 LEU A 638      40.100  18.857 -17.619  1.00  0.180          C  
ATOM   9881  H   LEU A 638      38.745  22.173 -19.884  1.00  0.170          H  
ATOM   9882  HA  LEU A 638      40.420  19.857 -20.201  1.00  0.140          H  
ATOM   9883 1HB  LEU A 638      37.536  20.241 -19.415  1.00  0.210          H  
ATOM   9884 2HB  LEU A 638      38.284  18.635 -19.475  1.00  0.210          H  
ATOM   9885  HG  LEU A 638      39.415  20.901 -17.835  1.00  0.210          H  
ATOM   9886 1HD1 LEU A 638      38.333  19.893 -15.907  1.00  0.210          H  
ATOM   9887 2HD1 LEU A 638      37.160  20.478 -17.104  1.00  0.210          H  
ATOM   9888 3HD1 LEU A 638      37.546  18.763 -16.996  1.00  0.210          H  
ATOM   9889 1HD2 LEU A 638      40.482  19.021 -16.619  1.00  0.210          H  
ATOM   9890 2HD2 LEU A 638      39.663  17.859 -17.689  1.00  0.210          H  
ATOM   9891 3HD2 LEU A 638      40.910  18.922 -18.308  1.00  0.210          H  
ATOM   9892  N   GLN A 639      38.065  20.197 -22.484  1.00  0.120          N  
ATOM   9893  CA  GLN A 639      37.769  19.668 -23.810  1.00  0.130          C  
ATOM   9894  C   GLN A 639      38.973  19.899 -24.709  1.00  0.120          C  
ATOM   9895  O   GLN A 639      39.329  19.022 -25.494  1.00  0.130          O  
ATOM   9896  CB  GLN A 639      36.519  20.302 -24.421  1.00  0.180          C  
ATOM   9897  CG  GLN A 639      36.102  19.718 -25.816  1.00  0.180          C  
ATOM   9898  CD  GLN A 639      35.671  18.254 -25.768  1.00  0.180          C  
ATOM   9899  OE1 GLN A 639      34.806  17.888 -24.948  1.00  0.180          O  
ATOM   9900  NE2 GLN A 639      36.240  17.407 -26.637  1.00  0.180          N  
ATOM   9901  H   GLN A 639      37.502  20.959 -22.089  1.00  0.140          H  
ATOM   9902  HA  GLN A 639      37.604  18.594 -23.728  1.00  0.160          H  
ATOM   9903 1HB  GLN A 639      35.683  20.160 -23.738  1.00  0.210          H  
ATOM   9904 2HB  GLN A 639      36.664  21.363 -24.509  1.00  0.210          H  
ATOM   9905 1HG  GLN A 639      35.276  20.301 -26.210  1.00  0.210          H  
ATOM   9906 2HG  GLN A 639      36.953  19.785 -26.502  1.00  0.210          H  
ATOM   9907 1HE2 GLN A 639      35.982  16.445 -26.644  1.00  0.210          H  
ATOM   9908 2HE2 GLN A 639      36.962  17.712 -27.321  1.00  0.210          H  
ATOM   9909  N   TRP A 640      39.632  21.054 -24.552  1.00  0.130          N  
ATOM   9910  CA  TRP A 640      40.809  21.372 -25.335  1.00  0.130          C  
ATOM   9911  C   TRP A 640      41.897  20.354 -25.079  1.00  0.130          C  
ATOM   9912  O   TRP A 640      42.489  19.843 -26.028  1.00  0.150          O  
ATOM   9913  CB  TRP A 640      41.315  22.772 -25.000  1.00  0.180          C  
ATOM   9914  CG  TRP A 640      42.594  23.138 -25.648  1.00  0.180          C  
ATOM   9915  CD1 TRP A 640      42.757  23.695 -26.869  1.00  0.180          C  
ATOM   9916  CD2 TRP A 640      43.929  22.995 -25.088  1.00  0.180          C  
ATOM   9917  NE1 TRP A 640      44.092  23.911 -27.114  1.00  0.180          N  
ATOM   9918  CE2 TRP A 640      44.818  23.493 -26.031  1.00  0.180          C  
ATOM   9919  CE3 TRP A 640      44.430  22.501 -23.867  1.00  0.180          C  
ATOM   9920  CZ2 TRP A 640      46.187  23.517 -25.806  1.00  0.180          C  
ATOM   9921  CZ3 TRP A 640      45.786  22.523 -23.652  1.00  0.180          C  
ATOM   9922  CH2 TRP A 640      46.644  23.015 -24.590  1.00  0.180          C  
ATOM   9923  H   TRP A 640      39.274  21.758 -23.900  1.00  0.160          H  
ATOM   9924  HA  TRP A 640      40.540  21.340 -26.391  1.00  0.160          H  
ATOM   9925 1HB  TRP A 640      40.564  23.506 -25.295  1.00  0.220          H  
ATOM   9926 2HB  TRP A 640      41.442  22.868 -23.940  1.00  0.220          H  
ATOM   9927  HD1 TRP A 640      41.947  23.939 -27.551  1.00  0.220          H  
ATOM   9928  HE1 TRP A 640      44.479  24.313 -27.955  1.00  0.220          H  
ATOM   9929  HE3 TRP A 640      43.759  22.114 -23.103  1.00  0.220          H  
ATOM   9930  HZ2 TRP A 640      46.889  23.903 -26.544  1.00  0.220          H  
ATOM   9931  HZ3 TRP A 640      46.152  22.142 -22.717  1.00  0.220          H  
ATOM   9932  HH2 TRP A 640      47.711  23.013 -24.382  1.00  0.220          H  
ATOM   9933  N   ALA A 641      42.164  20.061 -23.798  1.00  0.120          N  
ATOM   9934  CA  ALA A 641      43.189  19.107 -23.426  1.00  0.130          C  
ATOM   9935  C   ALA A 641      42.893  17.733 -23.997  1.00  0.130          C  
ATOM   9936  O   ALA A 641      43.806  17.065 -24.490  1.00  0.140          O  
ATOM   9937  CB  ALA A 641      43.285  19.030 -21.922  1.00  0.180          C  
ATOM   9938  H   ALA A 641      41.661  20.552 -23.057  1.00  0.140          H  
ATOM   9939  HA  ALA A 641      44.139  19.449 -23.835  1.00  0.160          H  
ATOM   9940 1HB  ALA A 641      44.054  18.338 -21.643  1.00  0.210          H  
ATOM   9941 2HB  ALA A 641      43.517  20.015 -21.531  1.00  0.210          H  
ATOM   9942 3HB  ALA A 641      42.334  18.698 -21.519  1.00  0.210          H  
ATOM   9943  N   ARG A 642      41.616  17.326 -23.983  1.00  0.120          N  
ATOM   9944  CA  ARG A 642      41.233  16.040 -24.540  1.00  0.140          C  
ATOM   9945  C   ARG A 642      41.465  16.011 -26.039  1.00  0.170          C  
ATOM   9946  O   ARG A 642      41.989  15.018 -26.560  1.00  0.190          O  
ATOM   9947  CB  ARG A 642      39.776  15.712 -24.214  1.00  0.190          C  
ATOM   9948  CG  ARG A 642      39.252  14.360 -24.766  1.00  0.190          C  
ATOM   9949  CD  ARG A 642      39.852  13.143 -24.096  1.00  0.190          C  
ATOM   9950  NE  ARG A 642      39.459  11.924 -24.798  1.00  0.190          N  
ATOM   9951  CZ  ARG A 642      38.336  11.180 -24.599  1.00  0.190          C  
ATOM   9952  NH1 ARG A 642      37.421  11.478 -23.682  1.00  0.190          N  
ATOM   9953  NH2 ARG A 642      38.147  10.108 -25.359  1.00  0.190          N  
ATOM   9954  H   ARG A 642      40.908  17.904 -23.515  1.00  0.140          H  
ATOM   9955  HA  ARG A 642      41.859  15.277 -24.118  1.00  0.170          H  
ATOM   9956 1HB  ARG A 642      39.643  15.710 -23.133  1.00  0.230          H  
ATOM   9957 2HB  ARG A 642      39.136  16.499 -24.618  1.00  0.230          H  
ATOM   9958 1HG  ARG A 642      38.174  14.325 -24.616  1.00  0.230          H  
ATOM   9959 2HG  ARG A 642      39.460  14.294 -25.836  1.00  0.230          H  
ATOM   9960 1HD  ARG A 642      40.938  13.194 -24.116  1.00  0.230          H  
ATOM   9961 2HD  ARG A 642      39.515  13.076 -23.060  1.00  0.230          H  
ATOM   9962  HE  ARG A 642      40.087  11.608 -25.526  1.00  0.230          H  
ATOM   9963 1HH1 ARG A 642      37.501  12.280 -23.047  1.00  0.230          H  
ATOM   9964 2HH1 ARG A 642      36.607  10.894 -23.576  1.00  0.230          H  
ATOM   9965 1HH2 ARG A 642      38.827   9.863 -26.067  1.00  0.230          H  
ATOM   9966 2HH2 ARG A 642      37.323   9.539 -25.235  1.00  0.230          H  
ATOM   9967  N   ASP A 643      41.103  17.092 -26.736  1.00  0.190          N  
ATOM   9968  CA  ASP A 643      41.304  17.141 -28.171  1.00  0.220          C  
ATOM   9969  C   ASP A 643      42.796  17.094 -28.492  1.00  0.210          C  
ATOM   9970  O   ASP A 643      43.201  16.408 -29.437  1.00  0.240          O  
ATOM   9971  CB  ASP A 643      40.707  18.420 -28.770  1.00  0.300          C  
ATOM   9972  CG  ASP A 643      39.151  18.493 -28.779  1.00  0.300          C  
ATOM   9973  OD1 ASP A 643      38.482  17.506 -28.558  1.00  0.300          O  
ATOM   9974  OD2 ASP A 643      38.658  19.561 -29.033  1.00  0.300          O  
ATOM   9975  H   ASP A 643      40.622  17.866 -26.265  1.00  0.230          H  
ATOM   9976  HA  ASP A 643      40.820  16.275 -28.622  1.00  0.260          H  
ATOM   9977 1HB  ASP A 643      41.078  19.273 -28.198  1.00  0.360          H  
ATOM   9978 2HB  ASP A 643      41.067  18.537 -29.789  1.00  0.360          H  
ATOM   9979  N   GLU A 644      43.625  17.785 -27.688  1.00  0.200          N  
ATOM   9980  CA  GLU A 644      45.066  17.778 -27.921  1.00  0.230          C  
ATOM   9981  C   GLU A 644      45.642  16.395 -27.651  1.00  0.190          C  
ATOM   9982  O   GLU A 644      46.465  15.922 -28.429  1.00  0.210          O  
ATOM   9983  CB  GLU A 644      45.785  18.826 -27.067  1.00  0.310          C  
ATOM   9984  CG  GLU A 644      45.488  20.283 -27.456  1.00  0.310          C  
ATOM   9985  CD  GLU A 644      45.951  20.718 -28.848  1.00  0.310          C  
ATOM   9986  OE1 GLU A 644      47.142  20.725 -29.116  1.00  0.310          O  
ATOM   9987  OE2 GLU A 644      45.088  21.012 -29.651  1.00  0.310          O  
ATOM   9988  H   GLU A 644      43.232  18.371 -26.945  1.00  0.240          H  
ATOM   9989  HA  GLU A 644      45.243  18.024 -28.968  1.00  0.280          H  
ATOM   9990 1HB  GLU A 644      45.492  18.701 -26.022  1.00  0.370          H  
ATOM   9991 2HB  GLU A 644      46.861  18.667 -27.126  1.00  0.370          H  
ATOM   9992 1HG  GLU A 644      44.424  20.459 -27.390  1.00  0.370          H  
ATOM   9993 2HG  GLU A 644      45.963  20.901 -26.720  1.00  0.370          H  
ATOM   9994  N   PHE A 645      45.147  15.700 -26.615  1.00  0.170          N  
ATOM   9995  CA  PHE A 645      45.611  14.351 -26.311  1.00  0.160          C  
ATOM   9996  C   PHE A 645      45.418  13.490 -27.547  1.00  0.170          C  
ATOM   9997  O   PHE A 645      46.342  12.812 -27.999  1.00  0.190          O  
ATOM   9998  CB  PHE A 645      44.811  13.745 -25.146  1.00  0.230          C  
ATOM   9999  CG  PHE A 645      45.149  12.305 -24.754  1.00  0.230          C  
ATOM  10000  CD1 PHE A 645      46.161  12.018 -23.851  1.00  0.230          C  
ATOM  10001  CD2 PHE A 645      44.451  11.230 -25.307  1.00  0.230          C  
ATOM  10002  CE1 PHE A 645      46.449  10.722 -23.512  1.00  0.230          C  
ATOM  10003  CE2 PHE A 645      44.762   9.929 -24.959  1.00  0.230          C  
ATOM  10004  CZ  PHE A 645      45.754   9.688 -24.060  1.00  0.230          C  
ATOM  10005  H   PHE A 645      44.481  16.155 -25.983  1.00  0.200          H  
ATOM  10006  HA  PHE A 645      46.668  14.390 -26.056  1.00  0.190          H  
ATOM  10007 1HB  PHE A 645      44.942  14.369 -24.279  1.00  0.270          H  
ATOM  10008 2HB  PHE A 645      43.759  13.778 -25.387  1.00  0.270          H  
ATOM  10009  HD1 PHE A 645      46.728  12.820 -23.410  1.00  0.270          H  
ATOM  10010  HD2 PHE A 645      43.654  11.420 -26.027  1.00  0.270          H  
ATOM  10011  HE1 PHE A 645      47.238  10.513 -22.805  1.00  0.270          H  
ATOM  10012  HE2 PHE A 645      44.220   9.092 -25.404  1.00  0.270          H  
ATOM  10013  HZ  PHE A 645      45.992   8.672 -23.783  1.00  0.270          H  
ATOM  10014  N   GLU A 646      44.205  13.503 -28.102  1.00  0.180          N  
ATOM  10015  CA  GLU A 646      43.931  12.709 -29.286  1.00  0.180          C  
ATOM  10016  C   GLU A 646      44.830  13.152 -30.457  1.00  0.200          C  
ATOM  10017  O   GLU A 646      45.463  12.321 -31.130  1.00  0.220          O  
ATOM  10018  CB  GLU A 646      42.441  12.812 -29.636  1.00  0.250          C  
ATOM  10019  CG  GLU A 646      42.022  11.990 -30.816  1.00  0.250          C  
ATOM  10020  CD  GLU A 646      40.561  12.026 -31.111  1.00  0.250          C  
ATOM  10021  OE1 GLU A 646      39.783  11.842 -30.207  1.00  0.250          O  
ATOM  10022  OE2 GLU A 646      40.219  12.275 -32.252  1.00  0.250          O  
ATOM  10023  H   GLU A 646      43.465  14.080 -27.685  1.00  0.220          H  
ATOM  10024  HA  GLU A 646      44.154  11.668 -29.057  1.00  0.220          H  
ATOM  10025 1HB  GLU A 646      41.846  12.507 -28.774  1.00  0.300          H  
ATOM  10026 2HB  GLU A 646      42.193  13.855 -29.846  1.00  0.300          H  
ATOM  10027 1HG  GLU A 646      42.532  12.388 -31.649  1.00  0.300          H  
ATOM  10028 2HG  GLU A 646      42.344  10.967 -30.675  1.00  0.300          H  
ATOM  10029  N   GLY A 647      44.949  14.473 -30.653  1.00  0.200          N  
ATOM  10030  CA  GLY A 647      45.775  15.070 -31.697  1.00  0.220          C  
ATOM  10031  C   GLY A 647      47.270  14.726 -31.608  1.00  0.230          C  
ATOM  10032  O   GLY A 647      47.952  14.657 -32.630  1.00  0.250          O  
ATOM  10033  H   GLY A 647      44.400  15.116 -30.073  1.00  0.240          H  
ATOM  10034 1HA  GLY A 647      45.391  14.772 -32.668  1.00  0.260          H  
ATOM  10035 2HA  GLY A 647      45.658  16.152 -31.640  1.00  0.260          H  
ATOM  10036  N   LEU A 648      47.795  14.540 -30.395  1.00  0.220          N  
ATOM  10037  CA  LEU A 648      49.200  14.195 -30.199  1.00  0.240          C  
ATOM  10038  C   LEU A 648      49.499  12.704 -30.099  1.00  0.250          C  
ATOM  10039  O   LEU A 648      50.544  12.256 -30.579  1.00  0.270          O  
ATOM  10040  CB  LEU A 648      49.732  14.819 -28.897  1.00  0.330          C  
ATOM  10041  CG  LEU A 648      49.813  16.354 -28.765  1.00  0.330          C  
ATOM  10042  CD1 LEU A 648      50.221  16.679 -27.325  1.00  0.330          C  
ATOM  10043  CD2 LEU A 648      50.840  16.928 -29.752  1.00  0.330          C  
ATOM  10044  H   LEU A 648      47.202  14.691 -29.575  1.00  0.260          H  
ATOM  10045  HA  LEU A 648      49.757  14.580 -31.046  1.00  0.290          H  
ATOM  10046 1HB  LEU A 648      49.061  14.490 -28.107  1.00  0.390          H  
ATOM  10047 2HB  LEU A 648      50.711  14.403 -28.688  1.00  0.390          H  
ATOM  10048  HG  LEU A 648      48.834  16.795 -28.958  1.00  0.390          H  
ATOM  10049 1HD1 LEU A 648      50.274  17.762 -27.194  1.00  0.390          H  
ATOM  10050 2HD1 LEU A 648      49.477  16.266 -26.650  1.00  0.390          H  
ATOM  10051 3HD1 LEU A 648      51.190  16.241 -27.105  1.00  0.390          H  
ATOM  10052 1HD2 LEU A 648      50.892  18.012 -29.628  1.00  0.390          H  
ATOM  10053 2HD2 LEU A 648      51.817  16.501 -29.564  1.00  0.390          H  
ATOM  10054 3HD2 LEU A 648      50.541  16.702 -30.771  1.00  0.390          H  
ATOM  10055  N   PHE A 649      48.611  11.928 -29.469  1.00  0.240          N  
ATOM  10056  CA  PHE A 649      48.947  10.545 -29.184  1.00  0.250          C  
ATOM  10057  C   PHE A 649      48.134   9.473 -29.940  1.00  0.260          C  
ATOM  10058  O   PHE A 649      48.492   8.297 -29.888  1.00  0.280          O  
ATOM  10059  CB  PHE A 649      48.806  10.354 -27.672  1.00  0.350          C  
ATOM  10060  CG  PHE A 649      49.584  11.394 -26.878  1.00  0.350          C  
ATOM  10061  CD1 PHE A 649      48.884  12.316 -26.135  1.00  0.350          C  
ATOM  10062  CD2 PHE A 649      50.967  11.498 -26.900  1.00  0.350          C  
ATOM  10063  CE1 PHE A 649      49.511  13.303 -25.430  1.00  0.350          C  
ATOM  10064  CE2 PHE A 649      51.593  12.501 -26.176  1.00  0.350          C  
ATOM  10065  CZ  PHE A 649      50.863  13.395 -25.451  1.00  0.350          C  
ATOM  10066  H   PHE A 649      47.748  12.320 -29.087  1.00  0.290          H  
ATOM  10067  HA  PHE A 649      49.995  10.397 -29.441  1.00  0.300          H  
ATOM  10068 1HB  PHE A 649      47.750  10.414 -27.388  1.00  0.420          H  
ATOM  10069 2HB  PHE A 649      49.173   9.386 -27.396  1.00  0.420          H  
ATOM  10070  HD1 PHE A 649      47.806  12.248 -26.120  1.00  0.420          H  
ATOM  10071  HD2 PHE A 649      51.562  10.793 -27.484  1.00  0.420          H  
ATOM  10072  HE1 PHE A 649      48.925  14.011 -24.854  1.00  0.420          H  
ATOM  10073  HE2 PHE A 649      52.672  12.581 -26.176  1.00  0.420          H  
ATOM  10074  HZ  PHE A 649      51.361  14.177 -24.893  1.00  0.420          H  
ATOM  10075  N   LYS A 650      47.038   9.824 -30.620  1.00  0.260          N  
ATOM  10076  CA  LYS A 650      46.269   8.807 -31.335  1.00  0.270          C  
ATOM  10077  C   LYS A 650      46.253   9.085 -32.824  1.00  0.300          C  
ATOM  10078  O   LYS A 650      46.594   8.217 -33.635  1.00  0.320          O  
ATOM  10079  CB  LYS A 650      44.824   8.723 -30.838  1.00  0.370          C  
ATOM  10080  CG  LYS A 650      43.978   7.664 -31.565  1.00  0.370          C  
ATOM  10081  CD  LYS A 650      42.564   7.570 -31.004  1.00  0.370          C  
ATOM  10082  CE  LYS A 650      41.656   6.722 -31.914  1.00  0.370          C  
ATOM  10083  NZ  LYS A 650      42.018   5.281 -31.912  1.00  0.370          N  
ATOM  10084  H   LYS A 650      46.709  10.789 -30.658  1.00  0.310          H  
ATOM  10085  HA  LYS A 650      46.737   7.837 -31.191  1.00  0.320          H  
ATOM  10086 1HB  LYS A 650      44.819   8.489 -29.772  1.00  0.450          H  
ATOM  10087 2HB  LYS A 650      44.343   9.693 -30.961  1.00  0.450          H  
ATOM  10088 1HG  LYS A 650      43.919   7.894 -32.632  1.00  0.450          H  
ATOM  10089 2HG  LYS A 650      44.458   6.701 -31.449  1.00  0.450          H  
ATOM  10090 1HD  LYS A 650      42.601   7.095 -30.015  1.00  0.450          H  
ATOM  10091 2HD  LYS A 650      42.134   8.562 -30.898  1.00  0.450          H  
ATOM  10092 1HE  LYS A 650      40.628   6.826 -31.579  1.00  0.450          H  
ATOM  10093 2HE  LYS A 650      41.739   7.099 -32.934  1.00  0.450          H  
ATOM  10094 1HZ  LYS A 650      41.399   4.770 -32.523  1.00  0.450          H  
ATOM  10095 2HZ  LYS A 650      42.963   5.146 -32.219  1.00  0.450          H  
ATOM  10096 3HZ  LYS A 650      41.943   4.905 -30.967  1.00  0.450          H  
ATOM  10097  N   GLN A 651      45.866  10.300 -33.194  1.00  0.300          N  
ATOM  10098  CA  GLN A 651      45.702  10.604 -34.601  1.00  0.330          C  
ATOM  10099  C   GLN A 651      46.957  10.463 -35.462  1.00  0.350          C  
ATOM  10100  O   GLN A 651      46.842   9.866 -36.531  1.00  0.380          O  
ATOM  10101  CB  GLN A 651      45.146  12.017 -34.773  1.00  0.450          C  
ATOM  10102  CG  GLN A 651      43.731  12.160 -34.351  1.00  0.450          C  
ATOM  10103  CD  GLN A 651      43.268  13.608 -34.403  1.00  0.450          C  
ATOM  10104  OE1 GLN A 651      44.032  14.483 -34.832  1.00  0.450          O  
ATOM  10105  NE2 GLN A 651      42.045  13.882 -33.958  1.00  0.450          N  
ATOM  10106  H   GLN A 651      45.655  11.001 -32.478  1.00  0.360          H  
ATOM  10107  HA  GLN A 651      44.961   9.906 -34.996  1.00  0.400          H  
ATOM  10108 1HB  GLN A 651      45.709  12.713 -34.163  1.00  0.540          H  
ATOM  10109 2HB  GLN A 651      45.237  12.331 -35.812  1.00  0.540          H  
ATOM  10110 1HG  GLN A 651      43.101  11.572 -35.016  1.00  0.540          H  
ATOM  10111 2HG  GLN A 651      43.656  11.783 -33.353  1.00  0.540          H  
ATOM  10112 1HE2 GLN A 651      41.708  14.822 -33.962  1.00  0.540          H  
ATOM  10113 2HE2 GLN A 651      41.440  13.146 -33.563  1.00  0.540          H  
ATOM  10114  N   PRO A 652      48.162  10.976 -35.091  1.00  0.350          N  
ATOM  10115  CA  PRO A 652      49.338  10.821 -35.918  1.00  0.370          C  
ATOM  10116  C   PRO A 652      49.796   9.382 -36.008  1.00  0.370          C  
ATOM  10117  O   PRO A 652      50.393   8.992 -37.006  1.00  0.450          O  
ATOM  10118  CB  PRO A 652      50.375  11.695 -35.210  1.00  0.550          C  
ATOM  10119  CG  PRO A 652      49.894  11.809 -33.788  1.00  0.550          C  
ATOM  10120  CD  PRO A 652      48.386  11.778 -33.874  1.00  0.550          C  
ATOM  10121  HA  PRO A 652      49.126  11.221 -36.918  1.00  0.440          H  
ATOM  10122 1HB  PRO A 652      51.362  11.215 -35.267  1.00  0.670          H  
ATOM  10123 2HB  PRO A 652      50.464  12.666 -35.712  1.00  0.670          H  
ATOM  10124 1HG  PRO A 652      50.305  10.999 -33.164  1.00  0.670          H  
ATOM  10125 2HG  PRO A 652      50.253  12.752 -33.341  1.00  0.670          H  
ATOM  10126 1HD  PRO A 652      48.058  11.335 -32.955  1.00  0.670          H  
ATOM  10127 2HD  PRO A 652      47.997  12.775 -34.017  1.00  0.670          H  
ATOM  10128  N   ALA A 653      49.491   8.568 -34.992  1.00  0.360          N  
ATOM  10129  CA  ALA A 653      49.862   7.170 -35.051  1.00  0.370          C  
ATOM  10130  C   ALA A 653      49.038   6.506 -36.126  1.00  0.390          C  
ATOM  10131  O   ALA A 653      49.560   5.758 -36.958  1.00  0.420          O  
ATOM  10132  CB  ALA A 653      49.680   6.509 -33.712  1.00  0.510          C  
ATOM  10133  H   ALA A 653      49.014   8.899 -34.162  1.00  0.430          H  
ATOM  10134  HA  ALA A 653      50.902   7.098 -35.350  1.00  0.440          H  
ATOM  10135 1HB  ALA A 653      49.964   5.458 -33.777  1.00  0.620          H  
ATOM  10136 2HB  ALA A 653      50.294   7.005 -32.965  1.00  0.620          H  
ATOM  10137 3HB  ALA A 653      48.651   6.598 -33.445  1.00  0.620          H  
ATOM  10138  N   GLU A 654      47.725   6.785 -36.118  1.00  0.380          N  
ATOM  10139  CA  GLU A 654      46.869   6.197 -37.131  1.00  0.420          C  
ATOM  10140  C   GLU A 654      47.228   6.701 -38.523  1.00  0.430          C  
ATOM  10141  O   GLU A 654      47.275   5.904 -39.464  1.00  0.450          O  
ATOM  10142  CB  GLU A 654      45.384   6.477 -36.867  1.00  0.570          C  
ATOM  10143  CG  GLU A 654      44.771   5.733 -35.675  1.00  0.570          C  
ATOM  10144  CD  GLU A 654      43.276   5.981 -35.545  1.00  0.570          C  
ATOM  10145  OE1 GLU A 654      42.800   6.932 -36.119  1.00  0.570          O  
ATOM  10146  OE2 GLU A 654      42.607   5.179 -34.912  1.00  0.570          O  
ATOM  10147  H   GLU A 654      47.331   7.391 -35.388  1.00  0.460          H  
ATOM  10148  HA  GLU A 654      47.015   5.118 -37.114  1.00  0.500          H  
ATOM  10149 1HB  GLU A 654      45.256   7.548 -36.687  1.00  0.690          H  
ATOM  10150 2HB  GLU A 654      44.805   6.227 -37.752  1.00  0.690          H  
ATOM  10151 1HG  GLU A 654      44.939   4.669 -35.797  1.00  0.690          H  
ATOM  10152 2HG  GLU A 654      45.281   6.055 -34.759  1.00  0.690          H  
ATOM  10153  N   ASN A 655      47.538   8.004 -38.657  1.00  0.410          N  
ATOM  10154  CA  ASN A 655      47.864   8.550 -39.970  1.00  0.430          C  
ATOM  10155  C   ASN A 655      49.121   7.900 -40.523  1.00  0.450          C  
ATOM  10156  O   ASN A 655      49.183   7.571 -41.708  1.00  0.480          O  
ATOM  10157  CB  ASN A 655      48.073  10.053 -39.904  1.00  0.590          C  
ATOM  10158  CG  ASN A 655      46.821  10.850 -39.699  1.00  0.590          C  
ATOM  10159  OD1 ASN A 655      45.704  10.390 -39.947  1.00  0.590          O  
ATOM  10160  ND2 ASN A 655      46.994  12.067 -39.247  1.00  0.590          N  
ATOM  10161  H   ASN A 655      47.461   8.624 -37.844  1.00  0.490          H  
ATOM  10162  HA  ASN A 655      47.047   8.326 -40.656  1.00  0.520          H  
ATOM  10163 1HB  ASN A 655      48.771  10.281 -39.103  1.00  0.710          H  
ATOM  10164 2HB  ASN A 655      48.528  10.381 -40.829  1.00  0.710          H  
ATOM  10165 1HD2 ASN A 655      46.203  12.661 -39.086  1.00  0.710          H  
ATOM  10166 2HD2 ASN A 655      47.915  12.406 -39.074  1.00  0.710          H  
ATOM  10167  N   VAL A 656      50.125   7.698 -39.670  1.00  0.440          N  
ATOM  10168  CA  VAL A 656      51.350   7.056 -40.100  1.00  0.460          C  
ATOM  10169  C   VAL A 656      51.167   5.600 -40.445  1.00  0.500          C  
ATOM  10170  O   VAL A 656      51.706   5.146 -41.454  1.00  0.550          O  
ATOM  10171  CB  VAL A 656      52.458   7.209 -39.066  1.00  0.640          C  
ATOM  10172  CG1 VAL A 656      53.647   6.340 -39.423  1.00  0.640          C  
ATOM  10173  CG2 VAL A 656      52.910   8.655 -39.067  1.00  0.640          C  
ATOM  10174  H   VAL A 656      50.049   8.030 -38.702  1.00  0.530          H  
ATOM  10175  HA  VAL A 656      51.689   7.572 -40.996  1.00  0.550          H  
ATOM  10176  HB  VAL A 656      52.084   6.920 -38.077  1.00  0.760          H  
ATOM  10177 1HG1 VAL A 656      54.412   6.498 -38.685  1.00  0.760          H  
ATOM  10178 2HG1 VAL A 656      53.380   5.284 -39.431  1.00  0.760          H  
ATOM  10179 3HG1 VAL A 656      54.010   6.625 -40.400  1.00  0.760          H  
ATOM  10180 1HG2 VAL A 656      53.694   8.771 -38.351  1.00  0.760          H  
ATOM  10181 2HG2 VAL A 656      53.278   8.917 -40.045  1.00  0.760          H  
ATOM  10182 3HG2 VAL A 656      52.078   9.303 -38.807  1.00  0.760          H  
ATOM  10183  N   ASN A 657      50.463   4.842 -39.611  1.00  0.500          N  
ATOM  10184  CA  ASN A 657      50.312   3.439 -39.918  1.00  0.540          C  
ATOM  10185  C   ASN A 657      49.568   3.269 -41.231  1.00  0.570          C  
ATOM  10186  O   ASN A 657      49.889   2.372 -42.019  1.00  0.640          O  
ATOM  10187  CB  ASN A 657      49.613   2.748 -38.787  1.00  0.740          C  
ATOM  10188  CG  ASN A 657      50.499   2.659 -37.585  1.00  0.740          C  
ATOM  10189  OD1 ASN A 657      51.744   2.758 -37.658  1.00  0.740          O  
ATOM  10190  ND2 ASN A 657      49.880   2.476 -36.470  1.00  0.740          N  
ATOM  10191  H   ASN A 657      50.052   5.238 -38.758  1.00  0.600          H  
ATOM  10192  HA  ASN A 657      51.302   3.000 -40.045  1.00  0.650          H  
ATOM  10193 1HB  ASN A 657      48.712   3.310 -38.521  1.00  0.890          H  
ATOM  10194 2HB  ASN A 657      49.308   1.748 -39.092  1.00  0.890          H  
ATOM  10195 1HD2 ASN A 657      50.394   2.412 -35.606  1.00  0.890          H  
ATOM  10196 2HD2 ASN A 657      48.886   2.409 -36.454  1.00  0.890          H  
ATOM  10197  N   GLN A 658      48.579   4.129 -41.491  1.00  0.530          N  
ATOM  10198  CA  GLN A 658      47.862   4.045 -42.741  1.00  0.570          C  
ATOM  10199  C   GLN A 658      48.782   4.471 -43.888  1.00  0.590          C  
ATOM  10200  O   GLN A 658      48.846   3.797 -44.910  1.00  0.650          O  
ATOM  10201  CB  GLN A 658      46.607   4.892 -42.677  1.00  0.780          C  
ATOM  10202  CG  GLN A 658      45.551   4.368 -41.734  1.00  0.780          C  
ATOM  10203  CD  GLN A 658      44.396   5.328 -41.595  1.00  0.780          C  
ATOM  10204  OE1 GLN A 658      44.101   6.091 -42.520  1.00  0.780          O  
ATOM  10205  NE2 GLN A 658      43.737   5.306 -40.445  1.00  0.780          N  
ATOM  10206  H   GLN A 658      48.306   4.835 -40.798  1.00  0.640          H  
ATOM  10207  HA  GLN A 658      47.567   3.010 -42.906  1.00  0.680          H  
ATOM  10208 1HB  GLN A 658      46.872   5.902 -42.364  1.00  0.940          H  
ATOM  10209 2HB  GLN A 658      46.165   4.936 -43.657  1.00  0.940          H  
ATOM  10210 1HG  GLN A 658      45.171   3.428 -42.127  1.00  0.940          H  
ATOM  10211 2HG  GLN A 658      45.989   4.208 -40.753  1.00  0.940          H  
ATOM  10212 1HE2 GLN A 658      42.963   5.926 -40.295  1.00  0.940          H  
ATOM  10213 2HE2 GLN A 658      44.016   4.677 -39.717  1.00  0.940          H  
ATOM  10214  N   TYR A 659      49.581   5.529 -43.699  1.00  0.550          N  
ATOM  10215  CA  TYR A 659      50.513   5.968 -44.734  1.00  0.610          C  
ATOM  10216  C   TYR A 659      51.450   4.838 -45.154  1.00  0.630          C  
ATOM  10217  O   TYR A 659      51.680   4.618 -46.347  1.00  0.650          O  
ATOM  10218  CB  TYR A 659      51.284   7.230 -44.298  1.00  0.830          C  
ATOM  10219  CG  TYR A 659      52.355   7.664 -45.283  1.00  0.830          C  
ATOM  10220  CD1 TYR A 659      52.012   8.093 -46.538  1.00  0.830          C  
ATOM  10221  CD2 TYR A 659      53.678   7.658 -44.910  1.00  0.830          C  
ATOM  10222  CE1 TYR A 659      52.984   8.474 -47.428  1.00  0.830          C  
ATOM  10223  CE2 TYR A 659      54.661   8.035 -45.792  1.00  0.830          C  
ATOM  10224  CZ  TYR A 659      54.312   8.438 -47.055  1.00  0.830          C  
ATOM  10225  OH  TYR A 659      55.275   8.797 -47.960  1.00  0.830          O  
ATOM  10226  H   TYR A 659      49.503   6.097 -42.851  1.00  0.660          H  
ATOM  10227  HA  TYR A 659      49.939   6.229 -45.611  1.00  0.730          H  
ATOM  10228 1HB  TYR A 659      50.594   8.053 -44.146  1.00  1.000          H  
ATOM  10229 2HB  TYR A 659      51.764   7.037 -43.345  1.00  1.000          H  
ATOM  10230  HD1 TYR A 659      50.982   8.109 -46.836  1.00  1.000          H  
ATOM  10231  HD2 TYR A 659      53.942   7.351 -43.914  1.00  1.000          H  
ATOM  10232  HE1 TYR A 659      52.710   8.795 -48.430  1.00  1.000          H  
ATOM  10233  HE2 TYR A 659      55.708   8.015 -45.487  1.00  1.000          H  
ATOM  10234  HH  TYR A 659      56.157   8.563 -47.603  1.00  1.000          H  
ATOM  10235  N   LEU A 660      52.014   4.141 -44.170  1.00  0.640          N  
ATOM  10236  CA  LEU A 660      52.946   3.049 -44.419  1.00  0.690          C  
ATOM  10237  C   LEU A 660      52.335   1.739 -44.911  1.00  0.720          C  
ATOM  10238  O   LEU A 660      53.041   0.949 -45.544  1.00  0.800          O  
ATOM  10239  CB  LEU A 660      53.736   2.766 -43.142  1.00  0.950          C  
ATOM  10240  CG  LEU A 660      55.044   3.538 -42.949  1.00  0.950          C  
ATOM  10241  CD1 LEU A 660      54.826   4.994 -43.140  1.00  0.950          C  
ATOM  10242  CD2 LEU A 660      55.515   3.294 -41.575  1.00  0.950          C  
ATOM  10243  H   LEU A 660      51.801   4.403 -43.203  1.00  0.770          H  
ATOM  10244  HA  LEU A 660      53.632   3.379 -45.188  1.00  0.830          H  
ATOM  10245 1HB  LEU A 660      53.086   2.988 -42.290  1.00  1.140          H  
ATOM  10246 2HB  LEU A 660      53.973   1.702 -43.117  1.00  1.140          H  
ATOM  10247  HG  LEU A 660      55.791   3.195 -43.665  1.00  1.140          H  
ATOM  10248 1HD1 LEU A 660      55.739   5.524 -42.988  1.00  1.140          H  
ATOM  10249 2HD1 LEU A 660      54.495   5.166 -44.145  1.00  1.140          H  
ATOM  10250 3HD1 LEU A 660      54.079   5.351 -42.436  1.00  1.140          H  
ATOM  10251 1HD2 LEU A 660      56.441   3.829 -41.408  1.00  1.140          H  
ATOM  10252 2HD2 LEU A 660      54.759   3.643 -40.872  1.00  1.140          H  
ATOM  10253 3HD2 LEU A 660      55.677   2.224 -41.432  1.00  1.140          H  
ATOM  10254  N   THR A 661      51.050   1.483 -44.646  1.00  0.770          N  
ATOM  10255  CA  THR A 661      50.463   0.218 -45.082  1.00  0.830          C  
ATOM  10256  C   THR A 661      49.454   0.324 -46.243  1.00  0.840          C  
ATOM  10257  O   THR A 661      49.190  -0.679 -46.912  1.00  0.940          O  
ATOM  10258  CB  THR A 661      49.807  -0.505 -43.888  1.00  1.140          C  
ATOM  10259  OG1 THR A 661      48.764   0.305 -43.327  1.00  1.140          O  
ATOM  10260  CG2 THR A 661      50.830  -0.818 -42.807  1.00  1.140          C  
ATOM  10261  H   THR A 661      50.494   2.126 -44.079  1.00  0.920          H  
ATOM  10262  HA  THR A 661      51.273  -0.420 -45.428  1.00  1.000          H  
ATOM  10263  HB  THR A 661      49.372  -1.437 -44.242  1.00  1.370          H  
ATOM  10264  HG1 THR A 661      49.170   1.077 -42.877  1.00  1.370          H  
ATOM  10265 1HG2 THR A 661      50.342  -1.339 -41.986  1.00  1.370          H  
ATOM  10266 2HG2 THR A 661      51.615  -1.446 -43.223  1.00  1.370          H  
ATOM  10267 3HG2 THR A 661      51.266   0.111 -42.438  1.00  1.370          H  
ATOM  10268  N   ASP A 662      48.914   1.521 -46.508  1.00  0.780          N  
ATOM  10269  CA  ASP A 662      47.938   1.778 -47.573  1.00  0.810          C  
ATOM  10270  C   ASP A 662      48.580   2.605 -48.708  1.00  0.740          C  
ATOM  10271  O   ASP A 662      48.754   3.824 -48.564  1.00  0.650          O  
ATOM  10272  CB  ASP A 662      46.703   2.511 -47.027  1.00  1.120          C  
ATOM  10273  CG  ASP A 662      45.574   2.773 -48.082  1.00  1.120          C  
ATOM  10274  OD1 ASP A 662      45.820   2.671 -49.286  1.00  1.120          O  
ATOM  10275  OD2 ASP A 662      44.467   3.072 -47.654  1.00  1.120          O  
ATOM  10276  H   ASP A 662      49.145   2.300 -45.898  1.00  0.940          H  
ATOM  10277  HA  ASP A 662      47.576   0.825 -47.939  1.00  0.970          H  
ATOM  10278 1HB  ASP A 662      46.281   1.925 -46.211  1.00  1.350          H  
ATOM  10279 2HB  ASP A 662      47.010   3.454 -46.601  1.00  1.350          H  
ATOM  10280  N   PRO A 663      48.900   2.005 -49.875  1.00  0.810          N  
ATOM  10281  CA  PRO A 663      49.559   2.640 -51.003  1.00  0.790          C  
ATOM  10282  C   PRO A 663      48.817   3.873 -51.510  1.00  0.720          C  
ATOM  10283  O   PRO A 663      49.418   4.704 -52.194  1.00  0.690          O  
ATOM  10284  CB  PRO A 663      49.553   1.536 -52.071  1.00  1.190          C  
ATOM  10285  CG  PRO A 663      49.502   0.250 -51.295  1.00  1.190          C  
ATOM  10286  CD  PRO A 663      48.646   0.558 -50.082  1.00  1.190          C  
ATOM  10287  HA  PRO A 663      50.587   2.902 -50.712  1.00  0.950          H  
ATOM  10288 1HB  PRO A 663      48.684   1.669 -52.734  1.00  1.420          H  
ATOM  10289 2HB  PRO A 663      50.451   1.621 -52.701  1.00  1.420          H  
ATOM  10290 1HG  PRO A 663      49.078  -0.555 -51.916  1.00  1.420          H  
ATOM  10291 2HG  PRO A 663      50.520  -0.066 -51.020  1.00  1.420          H  
ATOM  10292 1HD  PRO A 663      47.575   0.371 -50.278  1.00  1.420          H  
ATOM  10293 2HD  PRO A 663      49.040  -0.044 -49.258  1.00  1.420          H  
ATOM  10294  N   LYS A 664      47.516   4.011 -51.211  1.00  0.730          N  
ATOM  10295  CA  LYS A 664      46.863   5.200 -51.700  1.00  0.710          C  
ATOM  10296  C   LYS A 664      46.256   5.985 -50.556  1.00  0.630          C  
ATOM  10297  O   LYS A 664      45.271   6.700 -50.748  1.00  0.620          O  
ATOM  10298  CB  LYS A 664      45.785   4.833 -52.720  1.00  1.000          C  
ATOM  10299  CG  LYS A 664      46.317   4.171 -53.983  1.00  1.000          C  
ATOM  10300  CD  LYS A 664      45.196   3.894 -54.976  1.00  1.000          C  
ATOM  10301  CE  LYS A 664      45.724   3.237 -56.247  1.00  1.000          C  
ATOM  10302  NZ  LYS A 664      44.627   2.932 -57.215  1.00  1.000          N  
ATOM  10303  H   LYS A 664      46.987   3.348 -50.620  1.00  0.880          H  
ATOM  10304  HA  LYS A 664      47.593   5.844 -52.185  1.00  0.850          H  
ATOM  10305 1HB  LYS A 664      45.074   4.149 -52.254  1.00  1.200          H  
ATOM  10306 2HB  LYS A 664      45.238   5.725 -53.014  1.00  1.200          H  
ATOM  10307 1HG  LYS A 664      47.063   4.822 -54.442  1.00  1.200          H  
ATOM  10308 2HG  LYS A 664      46.799   3.232 -53.717  1.00  1.200          H  
ATOM  10309 1HD  LYS A 664      44.456   3.238 -54.514  1.00  1.200          H  
ATOM  10310 2HD  LYS A 664      44.709   4.834 -55.237  1.00  1.200          H  
ATOM  10311 1HE  LYS A 664      46.439   3.906 -56.723  1.00  1.200          H  
ATOM  10312 2HE  LYS A 664      46.231   2.308 -55.984  1.00  1.200          H  
ATOM  10313 1HZ  LYS A 664      45.016   2.498 -58.042  1.00  1.200          H  
ATOM  10314 2HZ  LYS A 664      43.963   2.301 -56.787  1.00  1.200          H  
ATOM  10315 3HZ  LYS A 664      44.157   3.787 -57.476  1.00  1.200          H  
ATOM  10316  N   PHE A 665      46.970   6.015 -49.426  1.00  0.600          N  
ATOM  10317  CA  PHE A 665      46.599   6.816 -48.268  1.00  0.580          C  
ATOM  10318  C   PHE A 665      46.533   8.269 -48.632  1.00  0.600          C  
ATOM  10319  O   PHE A 665      45.545   8.955 -48.369  1.00  0.600          O  
ATOM  10320  CB  PHE A 665      47.627   6.665 -47.155  1.00  0.820          C  
ATOM  10321  CG  PHE A 665      47.432   7.604 -45.982  1.00  0.820          C  
ATOM  10322  CD1 PHE A 665      46.459   7.379 -45.048  1.00  0.820          C  
ATOM  10323  CD2 PHE A 665      48.255   8.715 -45.811  1.00  0.820          C  
ATOM  10324  CE1 PHE A 665      46.310   8.219 -43.968  1.00  0.820          C  
ATOM  10325  CE2 PHE A 665      48.108   9.547 -44.738  1.00  0.820          C  
ATOM  10326  CZ  PHE A 665      47.133   9.291 -43.810  1.00  0.820          C  
ATOM  10327  H   PHE A 665      47.764   5.367 -49.336  1.00  0.720          H  
ATOM  10328  HA  PHE A 665      45.620   6.486 -47.916  1.00  0.700          H  
ATOM  10329 1HB  PHE A 665      47.605   5.647 -46.782  1.00  0.980          H  
ATOM  10330 2HB  PHE A 665      48.623   6.824 -47.559  1.00  0.980          H  
ATOM  10331  HD1 PHE A 665      45.798   6.524 -45.163  1.00  0.980          H  
ATOM  10332  HD2 PHE A 665      49.023   8.922 -46.533  1.00  0.980          H  
ATOM  10333  HE1 PHE A 665      45.532   8.023 -43.231  1.00  0.980          H  
ATOM  10334  HE2 PHE A 665      48.763  10.408 -44.620  1.00  0.980          H  
ATOM  10335  HZ  PHE A 665      47.009   9.936 -42.950  1.00  0.980          H  
ATOM  10336  N   VAL A 666      47.604   8.747 -49.247  1.00  0.640          N  
ATOM  10337  CA  VAL A 666      47.700  10.142 -49.598  1.00  0.690          C  
ATOM  10338  C   VAL A 666      46.633  10.547 -50.589  1.00  0.690          C  
ATOM  10339  O   VAL A 666      46.011  11.594 -50.427  1.00  0.700          O  
ATOM  10340  CB  VAL A 666      49.097  10.458 -50.154  1.00  0.950          C  
ATOM  10341  CG1 VAL A 666      49.132  11.844 -50.730  1.00  0.950          C  
ATOM  10342  CG2 VAL A 666      50.117  10.342 -49.017  1.00  0.950          C  
ATOM  10343  H   VAL A 666      48.356   8.108 -49.461  1.00  0.770          H  
ATOM  10344  HA  VAL A 666      47.564  10.727 -48.688  1.00  0.830          H  
ATOM  10345  HB  VAL A 666      49.347   9.757 -50.951  1.00  1.140          H  
ATOM  10346 1HG1 VAL A 666      50.132  12.022 -51.093  1.00  1.140          H  
ATOM  10347 2HG1 VAL A 666      48.427  11.945 -51.558  1.00  1.140          H  
ATOM  10348 3HG1 VAL A 666      48.882  12.558 -49.971  1.00  1.140          H  
ATOM  10349 1HG2 VAL A 666      51.117  10.563 -49.394  1.00  1.140          H  
ATOM  10350 2HG2 VAL A 666      49.867  11.048 -48.224  1.00  1.140          H  
ATOM  10351 3HG2 VAL A 666      50.096   9.338 -48.623  1.00  1.140          H  
ATOM  10352  N   GLU A 667      46.418   9.740 -51.618  1.00  0.700          N  
ATOM  10353  CA  GLU A 667      45.440  10.124 -52.613  1.00  0.730          C  
ATOM  10354  C   GLU A 667      44.029  10.142 -52.019  1.00  0.680          C  
ATOM  10355  O   GLU A 667      43.218  11.012 -52.360  1.00  0.720          O  
ATOM  10356  CB  GLU A 667      45.515   9.174 -53.805  1.00  1.010          C  
ATOM  10357  CG  GLU A 667      46.841   9.253 -54.585  1.00  1.010          C  
ATOM  10358  CD  GLU A 667      47.219  10.647 -55.106  1.00  1.010          C  
ATOM  10359  OE1 GLU A 667      46.362  11.406 -55.513  1.00  1.010          O  
ATOM  10360  OE2 GLU A 667      48.393  10.940 -55.079  1.00  1.010          O  
ATOM  10361  H   GLU A 667      46.947   8.885 -51.715  1.00  0.840          H  
ATOM  10362  HA  GLU A 667      45.677  11.132 -52.956  1.00  0.880          H  
ATOM  10363 1HB  GLU A 667      45.406   8.150 -53.446  1.00  1.210          H  
ATOM  10364 2HB  GLU A 667      44.696   9.364 -54.489  1.00  1.210          H  
ATOM  10365 1HG  GLU A 667      47.641   8.902 -53.933  1.00  1.210          H  
ATOM  10366 2HG  GLU A 667      46.781   8.565 -55.429  1.00  1.210          H  
ATOM  10367  N   ARG A 668      43.735   9.197 -51.114  1.00  0.640          N  
ATOM  10368  CA  ARG A 668      42.434   9.164 -50.466  1.00  0.680          C  
ATOM  10369  C   ARG A 668      42.285  10.352 -49.520  1.00  0.690          C  
ATOM  10370  O   ARG A 668      41.252  11.020 -49.504  1.00  0.730          O  
ATOM  10371  CB  ARG A 668      42.251   7.866 -49.696  1.00  0.940          C  
ATOM  10372  CG  ARG A 668      42.090   6.618 -50.565  1.00  0.940          C  
ATOM  10373  CD  ARG A 668      42.086   5.370 -49.748  1.00  0.940          C  
ATOM  10374  NE  ARG A 668      40.875   5.265 -48.931  1.00  0.940          N  
ATOM  10375  CZ  ARG A 668      40.699   4.436 -47.874  1.00  0.940          C  
ATOM  10376  NH1 ARG A 668      41.658   3.621 -47.458  1.00  0.940          N  
ATOM  10377  NH2 ARG A 668      39.532   4.443 -47.240  1.00  0.940          N  
ATOM  10378  H   ARG A 668      44.413   8.459 -50.902  1.00  0.770          H  
ATOM  10379  HA  ARG A 668      41.664   9.226 -51.233  1.00  0.820          H  
ATOM  10380 1HB  ARG A 668      43.121   7.703 -49.056  1.00  1.120          H  
ATOM  10381 2HB  ARG A 668      41.380   7.945 -49.050  1.00  1.120          H  
ATOM  10382 1HG  ARG A 668      41.138   6.676 -51.088  1.00  1.120          H  
ATOM  10383 2HG  ARG A 668      42.891   6.559 -51.293  1.00  1.120          H  
ATOM  10384 1HD  ARG A 668      42.134   4.506 -50.410  1.00  1.120          H  
ATOM  10385 2HD  ARG A 668      42.959   5.370 -49.089  1.00  1.120          H  
ATOM  10386  HE  ARG A 668      40.094   5.853 -49.191  1.00  1.120          H  
ATOM  10387 1HH1 ARG A 668      42.593   3.582 -47.908  1.00  1.120          H  
ATOM  10388 2HH1 ARG A 668      41.501   3.018 -46.670  1.00  1.120          H  
ATOM  10389 1HH2 ARG A 668      38.792   5.060 -47.548  1.00  1.120          H  
ATOM  10390 2HH2 ARG A 668      39.381   3.833 -46.451  1.00  1.120          H  
ATOM  10391  N   THR A 669      43.350  10.668 -48.788  1.00  0.710          N  
ATOM  10392  CA  THR A 669      43.376  11.758 -47.825  1.00  0.800          C  
ATOM  10393  C   THR A 669      43.097  13.078 -48.495  1.00  0.780          C  
ATOM  10394  O   THR A 669      42.327  13.895 -48.004  1.00  0.880          O  
ATOM  10395  CB  THR A 669      44.750  11.844 -47.119  1.00  1.080          C  
ATOM  10396  OG1 THR A 669      44.985  10.651 -46.364  1.00  1.080          O  
ATOM  10397  CG2 THR A 669      44.826  13.052 -46.203  1.00  1.080          C  
ATOM  10398  H   THR A 669      44.182  10.083 -48.850  1.00  0.850          H  
ATOM  10399  HA  THR A 669      42.606  11.580 -47.078  1.00  0.960          H  
ATOM  10400  HB  THR A 669      45.528  11.934 -47.874  1.00  1.300          H  
ATOM  10401  HG1 THR A 669      45.096   9.898 -46.981  1.00  1.300          H  
ATOM  10402 1HG2 THR A 669      45.805  13.076 -45.753  1.00  1.300          H  
ATOM  10403 2HG2 THR A 669      44.679  13.956 -46.767  1.00  1.300          H  
ATOM  10404 3HG2 THR A 669      44.062  12.981 -45.428  1.00  1.300          H  
ATOM  10405  N   LEU A 670      43.678  13.304 -49.651  1.00  0.760          N  
ATOM  10406  CA  LEU A 670      43.524  14.612 -50.229  1.00  0.820          C  
ATOM  10407  C   LEU A 670      42.196  14.788 -50.977  1.00  0.830          C  
ATOM  10408  O   LEU A 670      41.929  15.853 -51.535  1.00  0.970          O  
ATOM  10409  CB  LEU A 670      44.744  14.893 -51.112  1.00  1.120          C  
ATOM  10410  CG  LEU A 670      46.167  14.845 -50.350  1.00  1.120          C  
ATOM  10411  CD1 LEU A 670      47.259  15.137 -51.339  1.00  1.120          C  
ATOM  10412  CD2 LEU A 670      46.211  15.751 -49.168  1.00  1.120          C  
ATOM  10413  H   LEU A 670      44.324  12.614 -50.050  1.00  0.910          H  
ATOM  10414  HA  LEU A 670      43.507  15.333 -49.426  1.00  0.980          H  
ATOM  10415 1HB  LEU A 670      44.768  14.137 -51.902  1.00  1.350          H  
ATOM  10416 2HB  LEU A 670      44.631  15.875 -51.569  1.00  1.350          H  
ATOM  10417  HG  LEU A 670      46.339  13.855 -49.986  1.00  1.350          H  
ATOM  10418 1HD1 LEU A 670      48.218  15.063 -50.834  1.00  1.350          H  
ATOM  10419 2HD1 LEU A 670      47.212  14.408 -52.149  1.00  1.350          H  
ATOM  10420 3HD1 LEU A 670      47.137  16.138 -51.738  1.00  1.350          H  
ATOM  10421 1HD2 LEU A 670      47.169  15.671 -48.687  1.00  1.350          H  
ATOM  10422 2HD2 LEU A 670      46.048  16.758 -49.481  1.00  1.350          H  
ATOM  10423 3HD2 LEU A 670      45.461  15.461 -48.461  1.00  1.350          H  
ATOM  10424  N   ARG A 671      41.344  13.759 -50.969  1.00  0.830          N  
ATOM  10425  CA  ARG A 671      40.024  13.830 -51.566  1.00  0.940          C  
ATOM  10426  C   ARG A 671      38.989  13.765 -50.453  1.00  1.130          C  
ATOM  10427  O   ARG A 671      37.784  13.658 -50.697  1.00  1.360          O  
ATOM  10428  CB  ARG A 671      39.816  12.713 -52.570  1.00  1.270          C  
ATOM  10429  CG  ARG A 671      40.638  12.854 -53.839  1.00  1.270          C  
ATOM  10430  CD  ARG A 671      40.613  11.615 -54.656  1.00  1.270          C  
ATOM  10431  NE  ARG A 671      41.248  11.799 -55.964  1.00  1.270          N  
ATOM  10432  CZ  ARG A 671      42.582  11.830 -56.208  1.00  1.270          C  
ATOM  10433  NH1 ARG A 671      43.457  11.713 -55.233  1.00  1.270          N  
ATOM  10434  NH2 ARG A 671      43.011  11.981 -57.453  1.00  1.270          N  
ATOM  10435  H   ARG A 671      41.590  12.884 -50.495  1.00  1.000          H  
ATOM  10436  HA  ARG A 671      39.919  14.782 -52.083  1.00  1.130          H  
ATOM  10437 1HB  ARG A 671      40.092  11.763 -52.104  1.00  1.530          H  
ATOM  10438 2HB  ARG A 671      38.766  12.654 -52.849  1.00  1.530          H  
ATOM  10439 1HG  ARG A 671      40.245  13.672 -54.437  1.00  1.530          H  
ATOM  10440 2HG  ARG A 671      41.668  13.073 -53.561  1.00  1.530          H  
ATOM  10441 1HD  ARG A 671      41.134  10.816 -54.125  1.00  1.530          H  
ATOM  10442 2HD  ARG A 671      39.578  11.319 -54.821  1.00  1.530          H  
ATOM  10443  HE  ARG A 671      40.631  11.894 -56.759  1.00  1.530          H  
ATOM  10444 1HH1 ARG A 671      43.159  11.599 -54.252  1.00  1.530          H  
ATOM  10445 2HH1 ARG A 671      44.467  11.724 -55.438  1.00  1.530          H  
ATOM  10446 1HH2 ARG A 671      42.348  12.071 -58.209  1.00  1.530          H  
ATOM  10447 2HH2 ARG A 671      44.005  12.006 -57.651  1.00  1.530          H  
ATOM  10448  N   LEU A 672      39.478  13.837 -49.226  1.00  1.260          N  
ATOM  10449  CA  LEU A 672      38.666  13.765 -48.050  1.00  1.700          C  
ATOM  10450  C   LEU A 672      38.344  15.146 -47.520  1.00  2.110          C  
ATOM  10451  O   LEU A 672      39.238  15.930 -47.217  1.00  2.920          O  
ATOM  10452  CB  LEU A 672      39.442  12.964 -46.998  1.00  2.200          C  
ATOM  10453  CG  LEU A 672      38.880  12.802 -45.623  1.00  2.200          C  
ATOM  10454  CD1 LEU A 672      37.584  12.006 -45.657  1.00  2.200          C  
ATOM  10455  CD2 LEU A 672      39.948  12.115 -44.777  1.00  2.200          C  
ATOM  10456  H   LEU A 672      40.484  13.937 -49.079  1.00  1.510          H  
ATOM  10457  HA  LEU A 672      37.741  13.254 -48.305  1.00  2.040          H  
ATOM  10458 1HB  LEU A 672      39.663  11.977 -47.406  1.00  2.640          H  
ATOM  10459 2HB  LEU A 672      40.370  13.470 -46.843  1.00  2.640          H  
ATOM  10460  HG  LEU A 672      38.677  13.773 -45.196  1.00  2.640          H  
ATOM  10461 1HD1 LEU A 672      37.207  11.899 -44.638  1.00  2.640          H  
ATOM  10462 2HD1 LEU A 672      36.842  12.516 -46.258  1.00  2.640          H  
ATOM  10463 3HD1 LEU A 672      37.776  11.022 -46.079  1.00  2.640          H  
ATOM  10464 1HD2 LEU A 672      39.579  12.006 -43.752  1.00  2.640          H  
ATOM  10465 2HD2 LEU A 672      40.180  11.134 -45.192  1.00  2.640          H  
ATOM  10466 3HD2 LEU A 672      40.852  12.731 -44.771  1.00  2.640          H  
ATOM  10467  N   ALA A 673      37.054  15.452 -47.403  1.00  2.130          N  
ATOM  10468  CA  ALA A 673      36.641  16.740 -46.848  1.00  2.600          C  
ATOM  10469  C   ALA A 673      36.788  16.705 -45.329  1.00  2.450          C  
ATOM  10470  O   ALA A 673      37.100  17.700 -44.668  1.00  2.240          O  
ATOM  10471  CB  ALA A 673      35.210  17.058 -47.236  1.00  3.450          C  
ATOM  10472  H   ALA A 673      36.362  14.785 -47.718  1.00  2.560          H  
ATOM  10473  HA  ALA A 673      37.302  17.514 -47.239  1.00  3.120          H  
ATOM  10474 1HB  ALA A 673      34.929  18.026 -46.820  1.00  4.140          H  
ATOM  10475 2HB  ALA A 673      35.128  17.092 -48.322  1.00  4.140          H  
ATOM  10476 3HB  ALA A 673      34.544  16.292 -46.845  1.00  4.140          H  
ATOM  10477  N   GLY A 674      36.596  15.512 -44.781  1.00  3.240          N  
ATOM  10478  CA  GLY A 674      36.628  15.208 -43.360  1.00  3.600          C  
ATOM  10479  C   GLY A 674      38.017  15.252 -42.757  1.00  3.450          C  
ATOM  10480  O   GLY A 674      38.582  14.231 -42.401  1.00  3.910          O  
ATOM  10481  H   GLY A 674      36.338  14.758 -45.398  1.00  3.890          H  
ATOM  10482 1HA  GLY A 674      35.983  15.909 -42.831  1.00  4.320          H  
ATOM  10483 2HA  GLY A 674      36.205  14.217 -43.203  1.00  4.320          H  
ATOM  10484  N   THR A 675      38.445  16.476 -42.583  1.00  3.110          N  
ATOM  10485  CA  THR A 675      39.626  17.028 -41.965  1.00  3.130          C  
ATOM  10486  C   THR A 675      40.972  16.949 -42.638  1.00  2.340          C  
ATOM  10487  O   THR A 675      41.596  15.889 -42.818  1.00  2.980          O  
ATOM  10488  CB  THR A 675      39.844  16.476 -40.533  1.00  4.370          C  
ATOM  10489  OG1 THR A 675      40.082  15.079 -40.575  1.00  4.370          O  
ATOM  10490  CG2 THR A 675      38.635  16.753 -39.670  1.00  4.370          C  
ATOM  10491  H   THR A 675      37.830  17.158 -43.029  1.00  3.730          H  
ATOM  10492  HA  THR A 675      39.418  18.091 -41.848  1.00  3.760          H  
ATOM  10493  HB  THR A 675      40.705  16.954 -40.091  1.00  5.250          H  
ATOM  10494  HG1 THR A 675      40.908  14.914 -41.062  1.00  5.250          H  
ATOM  10495 1HG2 THR A 675      38.813  16.366 -38.670  1.00  5.250          H  
ATOM  10496 2HG2 THR A 675      38.464  17.825 -39.622  1.00  5.250          H  
ATOM  10497 3HG2 THR A 675      37.760  16.266 -40.091  1.00  5.250          H  
ATOM  10498  N   GLN A 676      41.493  18.197 -42.754  1.00  1.320          N  
ATOM  10499  CA  GLN A 676      42.879  18.478 -42.906  1.00  1.340          C  
ATOM  10500  C   GLN A 676      43.765  17.842 -43.946  1.00  1.030          C  
ATOM  10501  O   GLN A 676      44.812  17.367 -43.550  1.00  0.940          O  
ATOM  10502  CB  GLN A 676      43.466  18.075 -41.563  1.00  1.870          C  
ATOM  10503  CG  GLN A 676      42.985  18.863 -40.360  1.00  1.870          C  
ATOM  10504  CD  GLN A 676      43.511  18.237 -39.091  1.00  1.870          C  
ATOM  10505  OE1 GLN A 676      43.618  17.010 -39.043  1.00  1.870          O  
ATOM  10506  NE2 GLN A 676      43.836  19.036 -38.081  1.00  1.870          N  
ATOM  10507  H   GLN A 676      40.859  18.977 -42.656  1.00  1.580          H  
ATOM  10508  HA  GLN A 676      42.965  19.559 -43.034  1.00  1.610          H  
ATOM  10509 1HB  GLN A 676      43.233  17.038 -41.363  1.00  2.240          H  
ATOM  10510 2HB  GLN A 676      44.497  18.125 -41.623  1.00  2.240          H  
ATOM  10511 1HG  GLN A 676      43.381  19.874 -40.432  1.00  2.240          H  
ATOM  10512 2HG  GLN A 676      41.908  18.891 -40.321  1.00  2.240          H  
ATOM  10513 1HE2 GLN A 676      44.188  18.644 -37.226  1.00  2.240          H  
ATOM  10514 2HE2 GLN A 676      43.735  20.029 -38.173  1.00  2.240          H  
ATOM  10515  N   PRO A 677      43.492  17.814 -45.237  1.00  0.980          N  
ATOM  10516  CA  PRO A 677      44.412  17.213 -46.188  1.00  0.900          C  
ATOM  10517  C   PRO A 677      45.876  17.618 -45.881  1.00  0.740          C  
ATOM  10518  O   PRO A 677      46.787  16.782 -45.832  1.00  0.850          O  
ATOM  10519  CB  PRO A 677      43.884  17.839 -47.490  1.00  1.350          C  
ATOM  10520  CG  PRO A 677      42.391  17.985 -47.240  1.00  1.350          C  
ATOM  10521  CD  PRO A 677      42.285  18.423 -45.800  1.00  1.350          C  
ATOM  10522  HA  PRO A 677      44.284  16.123 -46.174  1.00  1.080          H  
ATOM  10523 1HB  PRO A 677      44.387  18.790 -47.699  1.00  1.620          H  
ATOM  10524 2HB  PRO A 677      44.064  17.212 -48.331  1.00  1.620          H  
ATOM  10525 1HG  PRO A 677      41.949  18.710 -47.941  1.00  1.620          H  
ATOM  10526 2HG  PRO A 677      41.878  17.014 -47.426  1.00  1.620          H  
ATOM  10527 1HD  PRO A 677      42.297  19.515 -45.696  1.00  1.620          H  
ATOM  10528 2HD  PRO A 677      41.381  17.968 -45.378  1.00  1.620          H  
ATOM  10529  N   LEU A 678      46.073  18.922 -45.659  1.00  0.670          N  
ATOM  10530  CA  LEU A 678      47.383  19.469 -45.369  1.00  0.700          C  
ATOM  10531  C   LEU A 678      47.912  19.032 -44.012  1.00  0.660          C  
ATOM  10532  O   LEU A 678      49.056  18.584 -43.909  1.00  0.710          O  
ATOM  10533  CB  LEU A 678      47.312  20.995 -45.508  1.00  0.970          C  
ATOM  10534  CG  LEU A 678      48.636  21.765 -45.515  1.00  0.970          C  
ATOM  10535  CD1 LEU A 678      48.452  23.002 -46.374  1.00  0.970          C  
ATOM  10536  CD2 LEU A 678      49.067  22.169 -44.084  1.00  0.970          C  
ATOM  10537  H   LEU A 678      45.290  19.556 -45.692  1.00  0.800          H  
ATOM  10538  HA  LEU A 678      48.078  19.091 -46.113  1.00  0.840          H  
ATOM  10539 1HB  LEU A 678      46.781  21.233 -46.423  1.00  1.160          H  
ATOM  10540 2HB  LEU A 678      46.723  21.379 -44.670  1.00  1.160          H  
ATOM  10541  HG  LEU A 678      49.392  21.163 -45.970  1.00  1.160          H  
ATOM  10542 1HD1 LEU A 678      49.383  23.533 -46.413  1.00  1.160          H  
ATOM  10543 2HD1 LEU A 678      48.164  22.706 -47.386  1.00  1.160          H  
ATOM  10544 3HD1 LEU A 678      47.680  23.642 -45.948  1.00  1.160          H  
ATOM  10545 1HD2 LEU A 678      50.002  22.724 -44.134  1.00  1.160          H  
ATOM  10546 2HD2 LEU A 678      48.298  22.796 -43.631  1.00  1.160          H  
ATOM  10547 3HD2 LEU A 678      49.224  21.300 -43.457  1.00  1.160          H  
ATOM  10548  N   GLU A 679      47.114  19.195 -42.954  1.00  0.660          N  
ATOM  10549  CA  GLU A 679      47.615  18.846 -41.633  1.00  0.670          C  
ATOM  10550  C   GLU A 679      47.820  17.332 -41.473  1.00  0.620          C  
ATOM  10551  O   GLU A 679      48.631  16.919 -40.647  1.00  0.610          O  
ATOM  10552  CB  GLU A 679      46.776  19.461 -40.512  1.00  0.930          C  
ATOM  10553  CG  GLU A 679      46.693  21.001 -40.536  1.00  0.930          C  
ATOM  10554  CD  GLU A 679      45.625  21.570 -41.497  1.00  0.930          C  
ATOM  10555  OE1 GLU A 679      45.304  20.933 -42.489  1.00  0.930          O  
ATOM  10556  OE2 GLU A 679      45.134  22.635 -41.221  1.00  0.930          O  
ATOM  10557  H   GLU A 679      46.180  19.590 -43.071  1.00  0.790          H  
ATOM  10558  HA  GLU A 679      48.595  19.309 -41.534  1.00  0.800          H  
ATOM  10559 1HB  GLU A 679      45.841  19.081 -40.473  1.00  1.120          H  
ATOM  10560 2HB  GLU A 679      47.243  19.201 -39.564  1.00  1.120          H  
ATOM  10561 1HG  GLU A 679      46.474  21.349 -39.528  1.00  1.120          H  
ATOM  10562 2HG  GLU A 679      47.671  21.393 -40.820  1.00  1.120          H  
ATOM  10563  N   VAL A 680      47.122  16.500 -42.258  1.00  0.630          N  
ATOM  10564  CA  VAL A 680      47.383  15.069 -42.209  1.00  0.640          C  
ATOM  10565  C   VAL A 680      48.773  14.807 -42.773  1.00  0.600          C  
ATOM  10566  O   VAL A 680      49.549  14.067 -42.163  1.00  0.610          O  
ATOM  10567  CB  VAL A 680      46.344  14.233 -42.976  1.00  0.890          C  
ATOM  10568  CG1 VAL A 680      46.812  12.757 -43.048  1.00  0.890          C  
ATOM  10569  CG2 VAL A 680      45.001  14.293 -42.258  1.00  0.890          C  
ATOM  10570  H   VAL A 680      46.391  16.880 -42.861  1.00  0.760          H  
ATOM  10571  HA  VAL A 680      47.363  14.751 -41.167  1.00  0.770          H  
ATOM  10572  HB  VAL A 680      46.238  14.629 -43.988  1.00  1.070          H  
ATOM  10573 1HG1 VAL A 680      46.069  12.168 -43.582  1.00  1.070          H  
ATOM  10574 2HG1 VAL A 680      47.762  12.676 -43.570  1.00  1.070          H  
ATOM  10575 3HG1 VAL A 680      46.920  12.371 -42.054  1.00  1.070          H  
ATOM  10576 1HG2 VAL A 680      44.263  13.707 -42.803  1.00  1.070          H  
ATOM  10577 2HG2 VAL A 680      45.107  13.897 -41.249  1.00  1.070          H  
ATOM  10578 3HG2 VAL A 680      44.665  15.317 -42.201  1.00  1.070          H  
ATOM  10579  N   LEU A 681      49.096  15.406 -43.933  1.00  0.580          N  
ATOM  10580  CA  LEU A 681      50.421  15.197 -44.503  1.00  0.580          C  
ATOM  10581  C   LEU A 681      51.492  15.733 -43.550  1.00  0.570          C  
ATOM  10582  O   LEU A 681      52.528  15.089 -43.351  1.00  0.580          O  
ATOM  10583  CB  LEU A 681      50.569  15.950 -45.840  1.00  0.810          C  
ATOM  10584  CG  LEU A 681      49.740  15.501 -47.063  1.00  0.810          C  
ATOM  10585  CD1 LEU A 681      49.964  16.536 -48.201  1.00  0.810          C  
ATOM  10586  CD2 LEU A 681      50.137  14.143 -47.527  1.00  0.810          C  
ATOM  10587  H   LEU A 681      48.397  15.976 -44.425  1.00  0.700          H  
ATOM  10588  HA  LEU A 681      50.585  14.131 -44.640  1.00  0.700          H  
ATOM  10589 1HB  LEU A 681      50.274  16.972 -45.656  1.00  0.970          H  
ATOM  10590 2HB  LEU A 681      51.614  15.936 -46.125  1.00  0.970          H  
ATOM  10591  HG  LEU A 681      48.688  15.493 -46.796  1.00  0.970          H  
ATOM  10592 1HD1 LEU A 681      49.382  16.271 -49.074  1.00  0.970          H  
ATOM  10593 2HD1 LEU A 681      49.661  17.519 -47.855  1.00  0.970          H  
ATOM  10594 3HD1 LEU A 681      51.012  16.559 -48.476  1.00  0.970          H  
ATOM  10595 1HD2 LEU A 681      49.533  13.893 -48.376  1.00  0.970          H  
ATOM  10596 2HD2 LEU A 681      51.180  14.159 -47.815  1.00  0.970          H  
ATOM  10597 3HD2 LEU A 681      49.979  13.408 -46.741  1.00  0.970          H  
ATOM  10598  N   GLU A 682      51.239  16.902 -42.939  1.00  0.580          N  
ATOM  10599  CA  GLU A 682      52.192  17.473 -41.997  1.00  0.590          C  
ATOM  10600  C   GLU A 682      52.361  16.568 -40.774  1.00  0.560          C  
ATOM  10601  O   GLU A 682      53.476  16.421 -40.267  1.00  0.560          O  
ATOM  10602  CB  GLU A 682      51.808  18.898 -41.599  1.00  0.820          C  
ATOM  10603  CG  GLU A 682      52.836  19.579 -40.681  1.00  0.820          C  
ATOM  10604  CD  GLU A 682      52.565  21.051 -40.435  1.00  0.820          C  
ATOM  10605  OE1 GLU A 682      51.693  21.598 -41.064  1.00  0.820          O  
ATOM  10606  OE2 GLU A 682      53.242  21.629 -39.607  1.00  0.820          O  
ATOM  10607  H   GLU A 682      50.383  17.419 -43.165  1.00  0.700          H  
ATOM  10608  HA  GLU A 682      53.158  17.537 -42.496  1.00  0.710          H  
ATOM  10609 1HB  GLU A 682      51.676  19.505 -42.496  1.00  0.990          H  
ATOM  10610 2HB  GLU A 682      50.858  18.877 -41.074  1.00  0.990          H  
ATOM  10611 1HG  GLU A 682      52.837  19.064 -39.721  1.00  0.990          H  
ATOM  10612 2HG  GLU A 682      53.830  19.461 -41.121  1.00  0.990          H  
ATOM  10613  N   ALA A 683      51.260  15.994 -40.257  1.00  0.530          N  
ATOM  10614  CA  ALA A 683      51.338  15.103 -39.108  1.00  0.500          C  
ATOM  10615  C   ALA A 683      52.217  13.903 -39.411  1.00  0.490          C  
ATOM  10616  O   ALA A 683      53.027  13.506 -38.566  1.00  0.490          O  
ATOM  10617  CB  ALA A 683      49.950  14.617 -38.717  1.00  0.710          C  
ATOM  10618  H   ALA A 683      50.339  16.218 -40.640  1.00  0.640          H  
ATOM  10619  HA  ALA A 683      51.779  15.655 -38.280  1.00  0.600          H  
ATOM  10620 1HB  ALA A 683      50.020  13.967 -37.850  1.00  0.850          H  
ATOM  10621 2HB  ALA A 683      49.321  15.476 -38.485  1.00  0.850          H  
ATOM  10622 3HB  ALA A 683      49.517  14.069 -39.552  1.00  0.850          H  
ATOM  10623  N   VAL A 684      52.091  13.346 -40.626  1.00  0.500          N  
ATOM  10624  CA  VAL A 684      52.909  12.204 -41.019  1.00  0.500          C  
ATOM  10625  C   VAL A 684      54.371  12.629 -41.113  1.00  0.530          C  
ATOM  10626  O   VAL A 684      55.255  11.962 -40.572  1.00  0.540          O  
ATOM  10627  CB  VAL A 684      52.424  11.604 -42.365  1.00  0.700          C  
ATOM  10628  CG1 VAL A 684      53.392  10.534 -42.876  1.00  0.700          C  
ATOM  10629  CG2 VAL A 684      51.038  10.966 -42.176  1.00  0.700          C  
ATOM  10630  H   VAL A 684      51.357  13.703 -41.253  1.00  0.600          H  
ATOM  10631  HA  VAL A 684      52.816  11.437 -40.254  1.00  0.600          H  
ATOM  10632  HB  VAL A 684      52.373  12.403 -43.111  1.00  0.840          H  
ATOM  10633 1HG1 VAL A 684      53.017  10.161 -43.819  1.00  0.840          H  
ATOM  10634 2HG1 VAL A 684      54.377  10.954 -43.028  1.00  0.840          H  
ATOM  10635 3HG1 VAL A 684      53.458   9.722 -42.166  1.00  0.840          H  
ATOM  10636 1HG2 VAL A 684      50.692  10.555 -43.121  1.00  0.840          H  
ATOM  10637 2HG2 VAL A 684      51.101  10.168 -41.437  1.00  0.840          H  
ATOM  10638 3HG2 VAL A 684      50.337  11.719 -41.833  1.00  0.840          H  
ATOM  10639  N   GLN A 685      54.629  13.759 -41.774  1.00  0.560          N  
ATOM  10640  CA  GLN A 685      55.981  14.264 -41.941  1.00  0.610          C  
ATOM  10641  C   GLN A 685      56.675  14.444 -40.595  1.00  0.610          C  
ATOM  10642  O   GLN A 685      57.816  13.989 -40.399  1.00  0.630          O  
ATOM  10643  CB  GLN A 685      55.933  15.630 -42.623  1.00  0.830          C  
ATOM  10644  CG  GLN A 685      57.255  16.229 -42.969  1.00  0.830          C  
ATOM  10645  CD  GLN A 685      57.086  17.646 -43.441  1.00  0.830          C  
ATOM  10646  OE1 GLN A 685      56.622  18.482 -42.667  1.00  0.830          O  
ATOM  10647  NE2 GLN A 685      57.445  17.923 -44.677  1.00  0.830          N  
ATOM  10648  H   GLN A 685      53.853  14.270 -42.208  1.00  0.670          H  
ATOM  10649  HA  GLN A 685      56.550  13.557 -42.543  1.00  0.730          H  
ATOM  10650 1HB  GLN A 685      55.336  15.571 -43.528  1.00  1.000          H  
ATOM  10651 2HB  GLN A 685      55.429  16.334 -41.965  1.00  1.000          H  
ATOM  10652 1HG  GLN A 685      57.904  16.229 -42.096  1.00  1.000          H  
ATOM  10653 2HG  GLN A 685      57.707  15.646 -43.774  1.00  1.000          H  
ATOM  10654 1HE2 GLN A 685      57.376  18.858 -45.037  1.00  1.000          H  
ATOM  10655 2HE2 GLN A 685      57.798  17.199 -45.278  1.00  1.000          H  
ATOM  10656  N   ARG A 686      55.983  15.095 -39.655  1.00  0.580          N  
ATOM  10657  CA  ARG A 686      56.568  15.317 -38.356  1.00  0.570          C  
ATOM  10658  C   ARG A 686      56.734  14.026 -37.574  1.00  0.540          C  
ATOM  10659  O   ARG A 686      57.788  13.787 -36.976  1.00  0.560          O  
ATOM  10660  CB  ARG A 686      55.760  16.327 -37.563  1.00  0.800          C  
ATOM  10661  CG  ARG A 686      55.885  17.749 -38.091  1.00  0.800          C  
ATOM  10662  CD  ARG A 686      55.150  18.741 -37.271  1.00  0.800          C  
ATOM  10663  NE  ARG A 686      55.199  20.082 -37.874  1.00  0.800          N  
ATOM  10664  CZ  ARG A 686      56.202  20.974 -37.789  1.00  0.800          C  
ATOM  10665  NH1 ARG A 686      57.318  20.728 -37.127  1.00  0.800          N  
ATOM  10666  NH2 ARG A 686      56.023  22.119 -38.405  1.00  0.800          N  
ATOM  10667  H   ARG A 686      55.047  15.460 -39.866  1.00  0.700          H  
ATOM  10668  HA  ARG A 686      57.541  15.736 -38.517  1.00  0.680          H  
ATOM  10669 1HB  ARG A 686      54.703  16.049 -37.601  1.00  0.960          H  
ATOM  10670 2HB  ARG A 686      56.072  16.314 -36.521  1.00  0.960          H  
ATOM  10671 1HG  ARG A 686      56.930  18.025 -38.089  1.00  0.960          H  
ATOM  10672 2HG  ARG A 686      55.499  17.795 -39.113  1.00  0.960          H  
ATOM  10673 1HD  ARG A 686      54.103  18.438 -37.209  1.00  0.960          H  
ATOM  10674 2HD  ARG A 686      55.569  18.790 -36.271  1.00  0.960          H  
ATOM  10675  HE  ARG A 686      54.382  20.400 -38.421  1.00  0.960          H  
ATOM  10676 1HH1 ARG A 686      57.446  19.846 -36.658  1.00  0.960          H  
ATOM  10677 2HH1 ARG A 686      58.047  21.428 -37.090  1.00  0.960          H  
ATOM  10678 1HH2 ARG A 686      55.129  22.258 -38.907  1.00  0.960          H  
ATOM  10679 2HH2 ARG A 686      56.729  22.837 -38.386  1.00  0.960          H  
ATOM  10680  N   SER A 687      55.741  13.143 -37.636  1.00  0.520          N  
ATOM  10681  CA  SER A 687      55.789  11.893 -36.900  1.00  0.500          C  
ATOM  10682  C   SER A 687      56.933  10.976 -37.324  1.00  0.540          C  
ATOM  10683  O   SER A 687      57.531  10.313 -36.478  1.00  0.560          O  
ATOM  10684  CB  SER A 687      54.491  11.164 -37.082  1.00  0.710          C  
ATOM  10685  OG  SER A 687      53.437  11.858 -36.498  1.00  0.710          O  
ATOM  10686  H   SER A 687      54.885  13.355 -38.153  1.00  0.620          H  
ATOM  10687  HA  SER A 687      55.914  12.134 -35.845  1.00  0.600          H  
ATOM  10688 1HB  SER A 687      54.302  11.043 -38.144  1.00  0.850          H  
ATOM  10689 2HB  SER A 687      54.575  10.186 -36.646  1.00  0.850          H  
ATOM  10690  HG  SER A 687      53.254  12.605 -37.103  1.00  0.850          H  
ATOM  10691  N   LEU A 688      57.225  10.917 -38.627  1.00  0.550          N  
ATOM  10692  CA  LEU A 688      58.297  10.068 -39.146  1.00  0.600          C  
ATOM  10693  C   LEU A 688      59.693  10.690 -39.291  1.00  0.680          C  
ATOM  10694  O   LEU A 688      60.696  10.010 -39.045  1.00  0.750          O  
ATOM  10695  CB  LEU A 688      57.875   9.528 -40.518  1.00  0.820          C  
ATOM  10696  CG  LEU A 688      56.686   8.558 -40.543  1.00  0.820          C  
ATOM  10697  CD1 LEU A 688      56.264   8.325 -41.958  1.00  0.820          C  
ATOM  10698  CD2 LEU A 688      57.131   7.213 -39.940  1.00  0.820          C  
ATOM  10699  H   LEU A 688      56.636  11.443 -39.283  1.00  0.660          H  
ATOM  10700  HA  LEU A 688      58.403   9.242 -38.457  1.00  0.720          H  
ATOM  10701 1HB  LEU A 688      57.613  10.381 -41.149  1.00  0.980          H  
ATOM  10702 2HB  LEU A 688      58.729   9.023 -40.959  1.00  0.980          H  
ATOM  10703  HG  LEU A 688      55.847   8.980 -39.991  1.00  0.980          H  
ATOM  10704 1HD1 LEU A 688      55.429   7.645 -41.976  1.00  0.980          H  
ATOM  10705 2HD1 LEU A 688      55.972   9.265 -42.411  1.00  0.980          H  
ATOM  10706 3HD1 LEU A 688      57.076   7.902 -42.501  1.00  0.980          H  
ATOM  10707 1HD2 LEU A 688      56.330   6.506 -39.979  1.00  0.980          H  
ATOM  10708 2HD2 LEU A 688      57.968   6.817 -40.507  1.00  0.980          H  
ATOM  10709 3HD2 LEU A 688      57.433   7.345 -38.913  1.00  0.980          H  
ATOM  10710  N   VAL A 689      59.784  11.957 -39.705  1.00  0.700          N  
ATOM  10711  CA  VAL A 689      61.077  12.570 -39.997  1.00  0.800          C  
ATOM  10712  C   VAL A 689      61.526  13.696 -39.070  1.00  0.710          C  
ATOM  10713  O   VAL A 689      62.697  13.750 -38.693  1.00  0.790          O  
ATOM  10714  CB  VAL A 689      61.067  13.107 -41.447  1.00  1.080          C  
ATOM  10715  CG1 VAL A 689      62.388  13.841 -41.782  1.00  1.080          C  
ATOM  10716  CG2 VAL A 689      60.845  11.945 -42.395  1.00  1.080          C  
ATOM  10717  H   VAL A 689      58.942  12.506 -39.879  1.00  0.840          H  
ATOM  10718  HA  VAL A 689      61.830  11.783 -39.942  1.00  0.960          H  
ATOM  10719  HB  VAL A 689      60.254  13.829 -41.558  1.00  1.300          H  
ATOM  10720 1HG1 VAL A 689      62.343  14.206 -42.808  1.00  1.300          H  
ATOM  10721 2HG1 VAL A 689      62.540  14.686 -41.118  1.00  1.300          H  
ATOM  10722 3HG1 VAL A 689      63.225  13.149 -41.678  1.00  1.300          H  
ATOM  10723 1HG2 VAL A 689      60.824  12.318 -43.416  1.00  1.300          H  
ATOM  10724 2HG2 VAL A 689      61.654  11.225 -42.288  1.00  1.300          H  
ATOM  10725 3HG2 VAL A 689      59.901  11.463 -42.165  1.00  1.300          H  
ATOM  10726  N   LEU A 690      60.639  14.645 -38.784  1.00  0.650          N  
ATOM  10727  CA  LEU A 690      61.086  15.845 -38.070  1.00  0.620          C  
ATOM  10728  C   LEU A 690      61.041  15.779 -36.539  1.00  0.560          C  
ATOM  10729  O   LEU A 690      61.862  16.415 -35.881  1.00  0.950          O  
ATOM  10730  CB  LEU A 690      60.235  17.036 -38.522  1.00  0.880          C  
ATOM  10731  CG  LEU A 690      60.248  17.361 -40.050  1.00  0.880          C  
ATOM  10732  CD1 LEU A 690      59.216  18.447 -40.332  1.00  0.880          C  
ATOM  10733  CD2 LEU A 690      61.636  17.817 -40.494  1.00  0.880          C  
ATOM  10734  H   LEU A 690      59.682  14.533 -39.128  1.00  0.780          H  
ATOM  10735  HA  LEU A 690      62.122  16.023 -38.342  1.00  0.740          H  
ATOM  10736 1HB  LEU A 690      59.242  16.904 -38.195  1.00  1.060          H  
ATOM  10737 2HB  LEU A 690      60.621  17.917 -38.013  1.00  1.060          H  
ATOM  10738  HG  LEU A 690      59.968  16.471 -40.615  1.00  1.060          H  
ATOM  10739 1HD1 LEU A 690      59.207  18.671 -41.398  1.00  1.060          H  
ATOM  10740 2HD1 LEU A 690      58.230  18.103 -40.039  1.00  1.060          H  
ATOM  10741 3HD1 LEU A 690      59.466  19.350 -39.778  1.00  1.060          H  
ATOM  10742 1HD2 LEU A 690      61.615  18.040 -41.561  1.00  1.060          H  
ATOM  10743 2HD2 LEU A 690      61.921  18.713 -39.942  1.00  1.060          H  
ATOM  10744 3HD2 LEU A 690      62.368  17.037 -40.313  1.00  1.060          H  
ATOM  10745  N   GLN A 691      60.079  15.061 -35.957  1.00  0.570          N  
ATOM  10746  CA  GLN A 691      59.950  15.018 -34.500  1.00  0.550          C  
ATOM  10747  C   GLN A 691      59.989  13.606 -33.923  1.00  0.470          C  
ATOM  10748  O   GLN A 691      59.443  13.372 -32.847  1.00  0.470          O  
ATOM  10749  CB  GLN A 691      58.650  15.700 -34.060  1.00  0.780          C  
ATOM  10750  CG  GLN A 691      58.570  17.153 -34.444  1.00  0.780          C  
ATOM  10751  CD  GLN A 691      57.313  17.826 -33.963  1.00  0.780          C  
ATOM  10752  OE1 GLN A 691      56.229  17.230 -33.944  1.00  0.780          O  
ATOM  10753  NE2 GLN A 691      57.442  19.090 -33.573  1.00  0.780          N  
ATOM  10754  H   GLN A 691      59.397  14.552 -36.519  1.00  0.680          H  
ATOM  10755  HA  GLN A 691      60.780  15.561 -34.074  1.00  0.660          H  
ATOM  10756 1HB  GLN A 691      57.799  15.177 -34.499  1.00  0.930          H  
ATOM  10757 2HB  GLN A 691      58.556  15.638 -32.974  1.00  0.930          H  
ATOM  10758 1HG  GLN A 691      59.418  17.666 -34.035  1.00  0.930          H  
ATOM  10759 2HG  GLN A 691      58.590  17.222 -35.528  1.00  0.930          H  
ATOM  10760 1HE2 GLN A 691      56.644  19.605 -33.245  1.00  0.930          H  
ATOM  10761 2HE2 GLN A 691      58.337  19.539 -33.606  1.00  0.930          H  
ATOM  10762  N   ARG A 692      60.605  12.658 -34.625  1.00  0.580          N  
ATOM  10763  CA  ARG A 692      60.617  11.281 -34.140  1.00  0.530          C  
ATOM  10764  C   ARG A 692      61.779  11.039 -33.152  1.00  0.520          C  
ATOM  10765  O   ARG A 692      62.948  11.195 -33.535  1.00  0.560          O  
ATOM  10766  CB  ARG A 692      60.696  10.303 -35.306  1.00  0.760          C  
ATOM  10767  CG  ARG A 692      60.650   8.828 -34.907  1.00  0.760          C  
ATOM  10768  CD  ARG A 692      60.275   7.937 -36.048  1.00  0.760          C  
ATOM  10769  NE  ARG A 692      61.222   7.961 -37.151  1.00  0.760          N  
ATOM  10770  CZ  ARG A 692      62.328   7.192 -37.270  1.00  0.760          C  
ATOM  10771  NH1 ARG A 692      62.651   6.307 -36.337  1.00  0.760          N  
ATOM  10772  NH2 ARG A 692      63.093   7.337 -38.338  1.00  0.760          N  
ATOM  10773  H   ARG A 692      61.054  12.909 -35.496  1.00  0.700          H  
ATOM  10774  HA  ARG A 692      59.652  11.113 -33.682  1.00  0.640          H  
ATOM  10775 1HB  ARG A 692      59.895  10.499 -36.001  1.00  0.910          H  
ATOM  10776 2HB  ARG A 692      61.628  10.464 -35.848  1.00  0.910          H  
ATOM  10777 1HG  ARG A 692      61.627   8.526 -34.529  1.00  0.910          H  
ATOM  10778 2HG  ARG A 692      59.917   8.689 -34.131  1.00  0.910          H  
ATOM  10779 1HD  ARG A 692      60.193   6.927 -35.684  1.00  0.910          H  
ATOM  10780 2HD  ARG A 692      59.305   8.255 -36.432  1.00  0.910          H  
ATOM  10781  HE  ARG A 692      61.028   8.635 -37.912  1.00  0.910          H  
ATOM  10782 1HH1 ARG A 692      62.073   6.197 -35.517  1.00  0.910          H  
ATOM  10783 2HH1 ARG A 692      63.486   5.741 -36.437  1.00  0.910          H  
ATOM  10784 1HH2 ARG A 692      62.843   8.019 -39.049  1.00  0.910          H  
ATOM  10785 2HH2 ARG A 692      63.924   6.778 -38.449  1.00  0.910          H  
ATOM  10786  N   PRO A 693      61.487  10.685 -31.876  1.00  0.500          N  
ATOM  10787  CA  PRO A 693      62.435  10.457 -30.804  1.00  0.500          C  
ATOM  10788  C   PRO A 693      63.158   9.155 -31.022  1.00  0.500          C  
ATOM  10789  O   PRO A 693      62.615   8.253 -31.661  1.00  0.510          O  
ATOM  10790  CB  PRO A 693      61.540  10.393 -29.565  1.00  0.750          C  
ATOM  10791  CG  PRO A 693      60.228   9.883 -30.077  1.00  0.750          C  
ATOM  10792  CD  PRO A 693      60.087  10.458 -31.459  1.00  0.750          C  
ATOM  10793  HA  PRO A 693      63.142  11.296 -30.758  1.00  0.600          H  
ATOM  10794 1HB  PRO A 693      61.997   9.731 -28.807  1.00  0.900          H  
ATOM  10795 2HB  PRO A 693      61.451  11.386 -29.110  1.00  0.900          H  
ATOM  10796 1HG  PRO A 693      60.221   8.786 -30.091  1.00  0.900          H  
ATOM  10797 2HG  PRO A 693      59.413  10.193 -29.407  1.00  0.900          H  
ATOM  10798 1HD  PRO A 693      59.616   9.694 -32.073  1.00  0.900          H  
ATOM  10799 2HD  PRO A 693      59.514  11.397 -31.421  1.00  0.900          H  
ATOM  10800  N   GLN A 694      64.345   9.030 -30.449  1.00  0.510          N  
ATOM  10801  CA  GLN A 694      65.065   7.787 -30.530  1.00  0.530          C  
ATOM  10802  C   GLN A 694      65.077   7.206 -29.129  1.00  0.520          C  
ATOM  10803  O   GLN A 694      65.103   5.990 -28.933  1.00  0.520          O  
ATOM  10804  CB  GLN A 694      66.455   8.060 -31.084  1.00  0.730          C  
ATOM  10805  CG  GLN A 694      66.400   8.792 -32.454  1.00  0.730          C  
ATOM  10806  CD  GLN A 694      65.696   8.013 -33.547  1.00  0.730          C  
ATOM  10807  OE1 GLN A 694      66.083   6.878 -33.845  1.00  0.730          O  
ATOM  10808  NE2 GLN A 694      64.657   8.604 -34.156  1.00  0.730          N  
ATOM  10809  H   GLN A 694      64.781   9.801 -29.929  1.00  0.610          H  
ATOM  10810  HA  GLN A 694      64.539   7.096 -31.187  1.00  0.640          H  
ATOM  10811 1HB  GLN A 694      67.009   8.688 -30.381  1.00  0.880          H  
ATOM  10812 2HB  GLN A 694      66.998   7.125 -31.203  1.00  0.880          H  
ATOM  10813 1HG  GLN A 694      65.873   9.739 -32.327  1.00  0.880          H  
ATOM  10814 2HG  GLN A 694      67.418   8.983 -32.783  1.00  0.880          H  
ATOM  10815 1HE2 GLN A 694      64.182   8.118 -34.879  1.00  0.880          H  
ATOM  10816 2HE2 GLN A 694      64.326   9.551 -33.893  1.00  0.880          H  
ATOM  10817  N   THR A 695      65.063   8.111 -28.149  1.00  0.520          N  
ATOM  10818  CA  THR A 695      65.047   7.737 -26.737  1.00  0.550          C  
ATOM  10819  C   THR A 695      64.114   8.579 -25.859  1.00  0.500          C  
ATOM  10820  O   THR A 695      63.391   9.466 -26.334  1.00  0.470          O  
ATOM  10821  CB  THR A 695      66.459   7.741 -26.144  1.00  0.760          C  
ATOM  10822  OG1 THR A 695      66.405   7.159 -24.826  1.00  0.760          O  
ATOM  10823  CG2 THR A 695      67.029   9.151 -26.093  1.00  0.760          C  
ATOM  10824  H   THR A 695      65.107   9.102 -28.418  1.00  0.620          H  
ATOM  10825  HA  THR A 695      64.691   6.708 -26.676  1.00  0.660          H  
ATOM  10826  HB  THR A 695      67.103   7.120 -26.769  1.00  0.910          H  
ATOM  10827  HG1 THR A 695      67.297   6.880 -24.568  1.00  0.910          H  
ATOM  10828 1HG2 THR A 695      68.033   9.122 -25.676  1.00  0.910          H  
ATOM  10829 2HG2 THR A 695      67.071   9.557 -27.104  1.00  0.910          H  
ATOM  10830 3HG2 THR A 695      66.417   9.782 -25.492  1.00  0.910          H  
ATOM  10831  N   TRP A 696      64.141   8.285 -24.561  1.00  0.510          N  
ATOM  10832  CA  TRP A 696      63.306   8.971 -23.566  1.00  0.490          C  
ATOM  10833  C   TRP A 696      63.647  10.446 -23.472  1.00  0.490          C  
ATOM  10834  O   TRP A 696      62.768  11.300 -23.398  1.00  0.460          O  
ATOM  10835  CB  TRP A 696      63.385   8.305 -22.210  1.00  0.690          C  
ATOM  10836  CG  TRP A 696      62.508   8.958 -21.203  1.00  0.690          C  
ATOM  10837  CD1 TRP A 696      61.173   8.765 -21.090  1.00  0.690          C  
ATOM  10838  CD2 TRP A 696      62.880   9.844 -20.126  1.00  0.690          C  
ATOM  10839  NE1 TRP A 696      60.677   9.468 -20.037  1.00  0.690          N  
ATOM  10840  CE2 TRP A 696      61.708  10.135 -19.424  1.00  0.690          C  
ATOM  10841  CE3 TRP A 696      64.095  10.391 -19.693  1.00  0.690          C  
ATOM  10842  CZ2 TRP A 696      61.712  10.941 -18.303  1.00  0.690          C  
ATOM  10843  CZ3 TRP A 696      64.089  11.192 -18.570  1.00  0.690          C  
ATOM  10844  CH2 TRP A 696      62.948  11.453 -17.898  1.00  0.690          C  
ATOM  10845  H   TRP A 696      64.783   7.547 -24.272  1.00  0.610          H  
ATOM  10846  HA  TRP A 696      62.269   8.888 -23.891  1.00  0.590          H  
ATOM  10847 1HB  TRP A 696      63.077   7.260 -22.296  1.00  0.830          H  
ATOM  10848 2HB  TRP A 696      64.408   8.318 -21.848  1.00  0.830          H  
ATOM  10849  HD1 TRP A 696      60.588   8.129 -21.749  1.00  0.830          H  
ATOM  10850  HE1 TRP A 696      59.690   9.448 -19.758  1.00  0.830          H  
ATOM  10851  HE3 TRP A 696      65.022  10.180 -20.222  1.00  0.830          H  
ATOM  10852  HZ2 TRP A 696      60.801  11.160 -17.739  1.00  0.830          H  
ATOM  10853  HZ3 TRP A 696      65.018  11.606 -18.224  1.00  0.830          H  
ATOM  10854  HH2 TRP A 696      63.014  12.072 -17.025  1.00  0.830          H  
ATOM  10855  N   ALA A 697      64.938  10.749 -23.478  1.00  0.530          N  
ATOM  10856  CA  ALA A 697      65.419  12.121 -23.397  1.00  0.550          C  
ATOM  10857  C   ALA A 697      64.860  12.962 -24.548  1.00  0.520          C  
ATOM  10858  O   ALA A 697      64.673  14.181 -24.402  1.00  0.520          O  
ATOM  10859  CB  ALA A 697      66.924  12.151 -23.437  1.00  0.760          C  
ATOM  10860  H   ALA A 697      65.600   9.988 -23.537  1.00  0.640          H  
ATOM  10861  HA  ALA A 697      65.073  12.548 -22.454  1.00  0.660          H  
ATOM  10862 1HB  ALA A 697      67.265  13.180 -23.353  1.00  0.910          H  
ATOM  10863 2HB  ALA A 697      67.311  11.567 -22.612  1.00  0.910          H  
ATOM  10864 3HB  ALA A 697      67.276  11.733 -24.374  1.00  0.910          H  
ATOM  10865  N   ASP A 698      64.602  12.327 -25.704  1.00  0.510          N  
ATOM  10866  CA  ASP A 698      64.085  13.063 -26.835  1.00  0.510          C  
ATOM  10867  C   ASP A 698      62.613  13.284 -26.584  1.00  0.470          C  
ATOM  10868  O   ASP A 698      62.103  14.371 -26.825  1.00  0.480          O  
ATOM  10869  CB  ASP A 698      64.214  12.271 -28.124  1.00  0.710          C  
ATOM  10870  CG  ASP A 698      65.604  12.018 -28.568  1.00  0.710          C  
ATOM  10871  OD1 ASP A 698      66.408  12.920 -28.602  1.00  0.710          O  
ATOM  10872  OD2 ASP A 698      65.864  10.861 -28.911  1.00  0.710          O  
ATOM  10873  H   ASP A 698      64.786  11.334 -25.811  1.00  0.610          H  
ATOM  10874  HA  ASP A 698      64.598  14.020 -26.921  1.00  0.610          H  
ATOM  10875 1HB  ASP A 698      63.726  11.320 -27.990  1.00  0.860          H  
ATOM  10876 2HB  ASP A 698      63.690  12.802 -28.916  1.00  0.860          H  
ATOM  10877  N   CYS A 699      61.937  12.293 -25.999  1.00  0.440          N  
ATOM  10878  CA  CYS A 699      60.518  12.458 -25.694  1.00  0.400          C  
ATOM  10879  C   CYS A 699      60.320  13.621 -24.704  1.00  0.390          C  
ATOM  10880  O   CYS A 699      59.356  14.385 -24.828  1.00  0.370          O  
ATOM  10881  CB  CYS A 699      59.931  11.180 -25.112  1.00  0.580          C  
ATOM  10882  SG  CYS A 699      59.830   9.829 -26.277  1.00  0.580          S  
ATOM  10883  H   CYS A 699      62.409  11.394 -25.856  1.00  0.530          H  
ATOM  10884  HA  CYS A 699      59.988  12.688 -26.618  1.00  0.480          H  
ATOM  10885 1HB  CYS A 699      60.501  10.853 -24.251  1.00  0.690          H  
ATOM  10886 2HB  CYS A 699      58.935  11.387 -24.773  1.00  0.690          H  
ATOM  10887  HG  CYS A 699      61.153   9.610 -26.360  1.00  0.690          H  
ATOM  10888  N   VAL A 700      61.248  13.757 -23.737  1.00  0.410          N  
ATOM  10889  CA  VAL A 700      61.210  14.853 -22.760  1.00  0.400          C  
ATOM  10890  C   VAL A 700      61.415  16.177 -23.482  1.00  0.400          C  
ATOM  10891  O   VAL A 700      60.687  17.142 -23.232  1.00  0.380          O  
ATOM  10892  CB  VAL A 700      62.276  14.677 -21.644  1.00  0.560          C  
ATOM  10893  CG1 VAL A 700      62.360  15.939 -20.734  1.00  0.560          C  
ATOM  10894  CG2 VAL A 700      61.918  13.484 -20.796  1.00  0.560          C  
ATOM  10895  H   VAL A 700      61.981  13.040 -23.691  1.00  0.490          H  
ATOM  10896  HA  VAL A 700      60.235  14.874 -22.291  1.00  0.480          H  
ATOM  10897  HB  VAL A 700      63.254  14.523 -22.103  1.00  0.680          H  
ATOM  10898 1HG1 VAL A 700      63.113  15.786 -19.958  1.00  0.680          H  
ATOM  10899 2HG1 VAL A 700      62.634  16.814 -21.321  1.00  0.680          H  
ATOM  10900 3HG1 VAL A 700      61.396  16.110 -20.267  1.00  0.680          H  
ATOM  10901 1HG2 VAL A 700      62.674  13.362 -20.031  1.00  0.680          H  
ATOM  10902 2HG2 VAL A 700      60.946  13.640 -20.330  1.00  0.680          H  
ATOM  10903 3HG2 VAL A 700      61.879  12.589 -21.414  1.00  0.680          H  
ATOM  10904  N   THR A 701      62.403  16.220 -24.377  1.00  0.420          N  
ATOM  10905  CA  THR A 701      62.703  17.408 -25.154  1.00  0.410          C  
ATOM  10906  C   THR A 701      61.497  17.822 -25.998  1.00  0.400          C  
ATOM  10907  O   THR A 701      61.137  19.004 -26.048  1.00  0.400          O  
ATOM  10908  CB  THR A 701      63.921  17.150 -26.068  1.00  0.580          C  
ATOM  10909  OG1 THR A 701      65.074  16.839 -25.259  1.00  0.580          O  
ATOM  10910  CG2 THR A 701      64.206  18.370 -26.904  1.00  0.580          C  
ATOM  10911  H   THR A 701      63.002  15.401 -24.501  1.00  0.500          H  
ATOM  10912  HA  THR A 701      62.941  18.221 -24.471  1.00  0.490          H  
ATOM  10913  HB  THR A 701      63.717  16.314 -26.727  1.00  0.690          H  
ATOM  10914  HG1 THR A 701      64.974  15.930 -24.880  1.00  0.690          H  
ATOM  10915 1HG2 THR A 701      65.067  18.178 -27.537  1.00  0.690          H  
ATOM  10916 2HG2 THR A 701      63.354  18.593 -27.524  1.00  0.690          H  
ATOM  10917 3HG2 THR A 701      64.411  19.211 -26.257  1.00  0.690          H  
ATOM  10918  N   TRP A 702      60.863  16.867 -26.673  1.00  0.390          N  
ATOM  10919  CA  TRP A 702      59.732  17.221 -27.498  1.00  0.390          C  
ATOM  10920  C   TRP A 702      58.570  17.690 -26.648  1.00  0.340          C  
ATOM  10921  O   TRP A 702      57.920  18.676 -27.003  1.00  0.330          O  
ATOM  10922  CB  TRP A 702      59.338  16.074 -28.427  1.00  0.550          C  
ATOM  10923  CG  TRP A 702      60.355  15.889 -29.525  1.00  0.550          C  
ATOM  10924  CD1 TRP A 702      61.161  14.806 -29.739  1.00  0.550          C  
ATOM  10925  CD2 TRP A 702      60.711  16.858 -30.539  1.00  0.550          C  
ATOM  10926  NE1 TRP A 702      61.988  15.042 -30.808  1.00  0.550          N  
ATOM  10927  CE2 TRP A 702      61.728  16.291 -31.302  1.00  0.550          C  
ATOM  10928  CE3 TRP A 702      60.261  18.154 -30.850  1.00  0.550          C  
ATOM  10929  CZ2 TRP A 702      62.309  16.967 -32.352  1.00  0.550          C  
ATOM  10930  CZ3 TRP A 702      60.848  18.825 -31.899  1.00  0.550          C  
ATOM  10931  CH2 TRP A 702      61.847  18.244 -32.631  1.00  0.550          C  
ATOM  10932  H   TRP A 702      61.201  15.908 -26.632  1.00  0.470          H  
ATOM  10933  HA  TRP A 702      60.034  18.054 -28.118  1.00  0.470          H  
ATOM  10934 1HB  TRP A 702      59.273  15.148 -27.851  1.00  0.660          H  
ATOM  10935 2HB  TRP A 702      58.365  16.265 -28.872  1.00  0.660          H  
ATOM  10936  HD1 TRP A 702      61.154  13.897 -29.144  1.00  0.660          H  
ATOM  10937  HE1 TRP A 702      62.684  14.411 -31.178  1.00  0.660          H  
ATOM  10938  HE3 TRP A 702      59.466  18.624 -30.276  1.00  0.660          H  
ATOM  10939  HZ2 TRP A 702      63.104  16.527 -32.956  1.00  0.660          H  
ATOM  10940  HZ3 TRP A 702      60.496  19.827 -32.132  1.00  0.660          H  
ATOM  10941  HH2 TRP A 702      62.289  18.796 -33.460  1.00  0.660          H  
ATOM  10942  N   ALA A 703      58.325  17.047 -25.499  1.00  0.340          N  
ATOM  10943  CA  ALA A 703      57.255  17.487 -24.624  1.00  0.310          C  
ATOM  10944  C   ALA A 703      57.508  18.932 -24.183  1.00  0.300          C  
ATOM  10945  O   ALA A 703      56.566  19.727 -24.127  1.00  0.270          O  
ATOM  10946  CB  ALA A 703      57.150  16.562 -23.440  1.00  0.450          C  
ATOM  10947  H   ALA A 703      58.860  16.210 -25.244  1.00  0.410          H  
ATOM  10948  HA  ALA A 703      56.320  17.462 -25.179  1.00  0.370          H  
ATOM  10949 1HB  ALA A 703      56.354  16.888 -22.804  1.00  0.540          H  
ATOM  10950 2HB  ALA A 703      56.954  15.548 -23.787  1.00  0.540          H  
ATOM  10951 3HB  ALA A 703      58.082  16.577 -22.900  1.00  0.540          H  
ATOM  10952  N   CYS A 704      58.778  19.287 -23.927  1.00  0.320          N  
ATOM  10953  CA  CYS A 704      59.140  20.650 -23.555  1.00  0.310          C  
ATOM  10954  C   CYS A 704      58.796  21.619 -24.677  1.00  0.300          C  
ATOM  10955  O   CYS A 704      58.216  22.681 -24.431  1.00  0.290          O  
ATOM  10956  CB  CYS A 704      60.630  20.779 -23.298  1.00  0.440          C  
ATOM  10957  SG  CYS A 704      61.125  22.398 -22.663  1.00  0.440          S  
ATOM  10958  H   CYS A 704      59.500  18.558 -23.922  1.00  0.380          H  
ATOM  10959  HA  CYS A 704      58.591  20.926 -22.656  1.00  0.370          H  
ATOM  10960 1HB  CYS A 704      60.949  20.007 -22.639  1.00  0.530          H  
ATOM  10961 2HB  CYS A 704      61.160  20.632 -24.231  1.00  0.530          H  
ATOM  10962  HG  CYS A 704      60.391  23.115 -23.525  1.00  0.530          H  
ATOM  10963  N   HIS A 705      59.146  21.257 -25.915  1.00  0.300          N  
ATOM  10964  CA  HIS A 705      58.864  22.118 -27.054  1.00  0.290          C  
ATOM  10965  C   HIS A 705      57.357  22.277 -27.260  1.00  0.270          C  
ATOM  10966  O   HIS A 705      56.883  23.382 -27.573  1.00  0.250          O  
ATOM  10967  CB  HIS A 705      59.513  21.583 -28.338  1.00  0.410          C  
ATOM  10968  CG  HIS A 705      61.019  21.716 -28.376  1.00  0.410          C  
ATOM  10969  ND1 HIS A 705      61.665  22.915 -28.140  1.00  0.410          N  
ATOM  10970  CD2 HIS A 705      61.992  20.821 -28.671  1.00  0.410          C  
ATOM  10971  CE1 HIS A 705      62.968  22.741 -28.266  1.00  0.410          C  
ATOM  10972  NE2 HIS A 705      63.193  21.488 -28.596  1.00  0.410          N  
ATOM  10973  H   HIS A 705      59.680  20.389 -26.049  1.00  0.360          H  
ATOM  10974  HA  HIS A 705      59.277  23.106 -26.865  1.00  0.350          H  
ATOM  10975 1HB  HIS A 705      59.268  20.525 -28.445  1.00  0.490          H  
ATOM  10976 2HB  HIS A 705      59.100  22.102 -29.199  1.00  0.490          H  
ATOM  10977  HD2 HIS A 705      61.846  19.773 -28.929  1.00  0.490          H  
ATOM  10978  HE1 HIS A 705      63.732  23.500 -28.136  1.00  0.490          H  
ATOM  10979  HE2 HIS A 705      64.108  21.095 -28.773  1.00  0.490          H  
ATOM  10980  N   HIS A 706      56.592  21.196 -27.047  1.00  0.290          N  
ATOM  10981  CA  HIS A 706      55.142  21.260 -27.186  1.00  0.270          C  
ATOM  10982  C   HIS A 706      54.567  22.184 -26.124  1.00  0.260          C  
ATOM  10983  O   HIS A 706      53.679  22.986 -26.427  1.00  0.260          O  
ATOM  10984  CB  HIS A 706      54.486  19.871 -27.071  1.00  0.390          C  
ATOM  10985  CG  HIS A 706      54.653  18.983 -28.285  1.00  0.390          C  
ATOM  10986  ND1 HIS A 706      54.052  19.264 -29.497  1.00  0.390          N  
ATOM  10987  CD2 HIS A 706      55.334  17.827 -28.469  1.00  0.390          C  
ATOM  10988  CE1 HIS A 706      54.363  18.318 -30.369  1.00  0.390          C  
ATOM  10989  NE2 HIS A 706      55.136  17.439 -29.772  1.00  0.390          N  
ATOM  10990  H   HIS A 706      57.042  20.298 -26.841  1.00  0.350          H  
ATOM  10991  HA  HIS A 706      54.885  21.668 -28.162  1.00  0.320          H  
ATOM  10992 1HB  HIS A 706      54.909  19.350 -26.214  1.00  0.460          H  
ATOM  10993 2HB  HIS A 706      53.419  19.989 -26.880  1.00  0.460          H  
ATOM  10994  HD2 HIS A 706      55.923  17.298 -27.730  1.00  0.460          H  
ATOM  10995  HE1 HIS A 706      54.034  18.271 -31.409  1.00  0.460          H  
ATOM  10996  HE2 HIS A 706      55.522  16.607 -30.203  1.00  0.460          H  
ATOM  10997  N   TRP A 707      55.112  22.122 -24.900  1.00  0.250          N  
ATOM  10998  CA  TRP A 707      54.658  22.973 -23.814  1.00  0.240          C  
ATOM  10999  C   TRP A 707      54.833  24.432 -24.223  1.00  0.230          C  
ATOM  11000  O   TRP A 707      53.918  25.245 -24.097  1.00  0.220          O  
ATOM  11001  CB  TRP A 707      55.487  22.725 -22.543  1.00  0.340          C  
ATOM  11002  CG  TRP A 707      54.995  23.448 -21.349  1.00  0.340          C  
ATOM  11003  CD1 TRP A 707      54.166  22.948 -20.428  1.00  0.340          C  
ATOM  11004  CD2 TRP A 707      55.250  24.805 -20.938  1.00  0.340          C  
ATOM  11005  NE1 TRP A 707      53.901  23.870 -19.489  1.00  0.340          N  
ATOM  11006  CE2 TRP A 707      54.536  25.003 -19.778  1.00  0.340          C  
ATOM  11007  CE3 TRP A 707      56.009  25.846 -21.448  1.00  0.340          C  
ATOM  11008  CZ2 TRP A 707      54.549  26.177 -19.123  1.00  0.340          C  
ATOM  11009  CZ3 TRP A 707      56.015  27.033 -20.789  1.00  0.340          C  
ATOM  11010  CH2 TRP A 707      55.308  27.185 -19.657  1.00  0.340          C  
ATOM  11011  H   TRP A 707      55.810  21.397 -24.707  1.00  0.300          H  
ATOM  11012  HA  TRP A 707      53.606  22.771 -23.620  1.00  0.290          H  
ATOM  11013 1HB  TRP A 707      55.506  21.659 -22.325  1.00  0.410          H  
ATOM  11014 2HB  TRP A 707      56.509  23.033 -22.710  1.00  0.410          H  
ATOM  11015  HD1 TRP A 707      53.763  21.961 -20.430  1.00  0.410          H  
ATOM  11016  HE1 TRP A 707      53.293  23.724 -18.698  1.00  0.410          H  
ATOM  11017  HE3 TRP A 707      56.585  25.722 -22.341  1.00  0.410          H  
ATOM  11018  HZ2 TRP A 707      53.986  26.330 -18.209  1.00  0.410          H  
ATOM  11019  HZ3 TRP A 707      56.611  27.852 -21.193  1.00  0.410          H  
ATOM  11020  HH2 TRP A 707      55.348  28.127 -19.155  1.00  0.410          H  
ATOM  11021  N   HIS A 708      56.005  24.776 -24.757  1.00  0.250          N  
ATOM  11022  CA  HIS A 708      56.228  26.160 -25.144  1.00  0.250          C  
ATOM  11023  C   HIS A 708      55.313  26.560 -26.285  1.00  0.230          C  
ATOM  11024  O   HIS A 708      54.704  27.637 -26.257  1.00  0.220          O  
ATOM  11025  CB  HIS A 708      57.698  26.392 -25.501  1.00  0.350          C  
ATOM  11026  CG  HIS A 708      58.581  26.451 -24.292  1.00  0.350          C  
ATOM  11027  ND1 HIS A 708      58.572  27.525 -23.427  1.00  0.350          N  
ATOM  11028  CD2 HIS A 708      59.481  25.581 -23.791  1.00  0.350          C  
ATOM  11029  CE1 HIS A 708      59.431  27.311 -22.453  1.00  0.350          C  
ATOM  11030  NE2 HIS A 708      59.994  26.144 -22.642  1.00  0.350          N  
ATOM  11031  H   HIS A 708      56.755  24.079 -24.832  1.00  0.300          H  
ATOM  11032  HA  HIS A 708      55.992  26.811 -24.307  1.00  0.300          H  
ATOM  11033 1HB  HIS A 708      58.048  25.576 -26.138  1.00  0.420          H  
ATOM  11034 2HB  HIS A 708      57.800  27.323 -26.061  1.00  0.420          H  
ATOM  11035  HD2 HIS A 708      59.749  24.624 -24.221  1.00  0.420          H  
ATOM  11036  HE1 HIS A 708      59.640  27.988 -21.628  1.00  0.420          H  
ATOM  11037  HE2 HIS A 708      60.698  25.747 -22.030  1.00  0.420          H  
ATOM  11038  N   THR A 709      55.097  25.673 -27.250  1.00  0.230          N  
ATOM  11039  CA  THR A 709      54.208  26.043 -28.334  1.00  0.230          C  
ATOM  11040  C   THR A 709      52.806  26.361 -27.801  1.00  0.200          C  
ATOM  11041  O   THR A 709      52.229  27.418 -28.099  1.00  0.200          O  
ATOM  11042  CB  THR A 709      54.100  24.916 -29.381  1.00  0.320          C  
ATOM  11043  OG1 THR A 709      55.389  24.682 -29.968  1.00  0.320          O  
ATOM  11044  CG2 THR A 709      53.103  25.321 -30.481  1.00  0.320          C  
ATOM  11045  H   THR A 709      55.594  24.779 -27.265  1.00  0.280          H  
ATOM  11046  HA  THR A 709      54.618  26.907 -28.825  1.00  0.280          H  
ATOM  11047  HB  THR A 709      53.759  23.999 -28.898  1.00  0.390          H  
ATOM  11048  HG1 THR A 709      55.991  24.324 -29.290  1.00  0.390          H  
ATOM  11049 1HG2 THR A 709      53.040  24.522 -31.217  1.00  0.390          H  
ATOM  11050 2HG2 THR A 709      52.116  25.491 -30.058  1.00  0.390          H  
ATOM  11051 3HG2 THR A 709      53.447  26.235 -30.965  1.00  0.390          H  
ATOM  11052  N   GLN A 710      52.257  25.443 -27.000  1.00  0.190          N  
ATOM  11053  CA  GLN A 710      50.901  25.576 -26.484  1.00  0.200          C  
ATOM  11054  C   GLN A 710      50.677  26.663 -25.435  1.00  0.150          C  
ATOM  11055  O   GLN A 710      49.622  27.299 -25.451  1.00  0.130          O  
ATOM  11056  CB  GLN A 710      50.408  24.242 -25.893  1.00  0.280          C  
ATOM  11057  CG  GLN A 710      50.124  23.106 -26.908  1.00  0.280          C  
ATOM  11058  CD  GLN A 710      49.689  21.791 -26.197  1.00  0.280          C  
ATOM  11059  OE1 GLN A 710      50.060  21.577 -25.042  1.00  0.280          O  
ATOM  11060  NE2 GLN A 710      48.912  20.925 -26.847  1.00  0.280          N  
ATOM  11061  H   GLN A 710      52.804  24.609 -26.761  1.00  0.230          H  
ATOM  11062  HA  GLN A 710      50.262  25.815 -27.328  1.00  0.240          H  
ATOM  11063 1HB  GLN A 710      51.171  23.869 -25.205  1.00  0.330          H  
ATOM  11064 2HB  GLN A 710      49.510  24.418 -25.308  1.00  0.330          H  
ATOM  11065 1HG  GLN A 710      49.326  23.415 -27.581  1.00  0.330          H  
ATOM  11066 2HG  GLN A 710      51.038  22.906 -27.472  1.00  0.330          H  
ATOM  11067 1HE2 GLN A 710      48.615  20.091 -26.393  1.00  0.330          H  
ATOM  11068 2HE2 GLN A 710      48.567  21.083 -27.797  1.00  0.330          H  
ATOM  11069  N   TYR A 711      51.638  26.878 -24.527  1.00  0.160          N  
ATOM  11070  CA  TYR A 711      51.398  27.798 -23.422  1.00  0.150          C  
ATOM  11071  C   TYR A 711      52.183  29.111 -23.459  1.00  0.160          C  
ATOM  11072  O   TYR A 711      51.928  29.999 -22.631  1.00  0.160          O  
ATOM  11073  CB  TYR A 711      51.680  27.049 -22.128  1.00  0.210          C  
ATOM  11074  CG  TYR A 711      50.864  25.778 -22.063  1.00  0.210          C  
ATOM  11075  CD1 TYR A 711      51.505  24.578 -22.194  1.00  0.210          C  
ATOM  11076  CD2 TYR A 711      49.492  25.800 -21.941  1.00  0.210          C  
ATOM  11077  CE1 TYR A 711      50.813  23.417 -22.197  1.00  0.210          C  
ATOM  11078  CE2 TYR A 711      48.801  24.630 -21.940  1.00  0.210          C  
ATOM  11079  CZ  TYR A 711      49.458  23.452 -22.068  1.00  0.210          C  
ATOM  11080  OH  TYR A 711      48.768  22.313 -22.036  1.00  0.210          O  
ATOM  11081  H   TYR A 711      52.499  26.327 -24.541  1.00  0.190          H  
ATOM  11082  HA  TYR A 711      50.341  28.063 -23.434  1.00  0.180          H  
ATOM  11083 1HB  TYR A 711      52.743  26.797 -22.058  1.00  0.260          H  
ATOM  11084 2HB  TYR A 711      51.420  27.675 -21.288  1.00  0.260          H  
ATOM  11085  HD1 TYR A 711      52.566  24.559 -22.295  1.00  0.260          H  
ATOM  11086  HD2 TYR A 711      48.964  26.722 -21.848  1.00  0.260          H  
ATOM  11087  HE1 TYR A 711      51.338  22.472 -22.297  1.00  0.260          H  
ATOM  11088  HE2 TYR A 711      47.725  24.633 -21.838  1.00  0.260          H  
ATOM  11089  HH  TYR A 711      47.880  22.500 -21.666  1.00  0.260          H  
ATOM  11090  N   SER A 712      53.147  29.251 -24.378  1.00  0.180          N  
ATOM  11091  CA  SER A 712      53.892  30.498 -24.488  1.00  0.210          C  
ATOM  11092  C   SER A 712      53.743  31.117 -25.879  1.00  0.220          C  
ATOM  11093  O   SER A 712      53.343  32.274 -26.012  1.00  0.250          O  
ATOM  11094  CB  SER A 712      55.363  30.286 -24.183  1.00  0.280          C  
ATOM  11095  OG  SER A 712      56.087  31.490 -24.317  1.00  0.280          O  
ATOM  11096  H   SER A 712      53.398  28.500 -25.019  1.00  0.220          H  
ATOM  11097  HA  SER A 712      53.493  31.200 -23.764  1.00  0.250          H  
ATOM  11098 1HB  SER A 712      55.470  29.902 -23.165  1.00  0.340          H  
ATOM  11099 2HB  SER A 712      55.775  29.536 -24.857  1.00  0.340          H  
ATOM  11100  HG  SER A 712      57.001  31.256 -24.119  1.00  0.340          H  
ATOM  11101  N   ASN A 713      54.023  30.337 -26.924  1.00  0.210          N  
ATOM  11102  CA  ASN A 713      54.077  30.880 -28.283  1.00  0.230          C  
ATOM  11103  C   ASN A 713      52.703  31.199 -28.848  1.00  0.200          C  
ATOM  11104  O   ASN A 713      52.461  32.310 -29.325  1.00  0.210          O  
ATOM  11105  CB  ASN A 713      54.756  29.894 -29.187  1.00  0.310          C  
ATOM  11106  CG  ASN A 713      56.199  29.714 -28.837  1.00  0.310          C  
ATOM  11107  OD1 ASN A 713      56.762  30.462 -28.036  1.00  0.310          O  
ATOM  11108  ND2 ASN A 713      56.835  28.750 -29.441  1.00  0.310          N  
ATOM  11109  H   ASN A 713      54.281  29.364 -26.753  1.00  0.250          H  
ATOM  11110  HA  ASN A 713      54.650  31.807 -28.265  1.00  0.280          H  
ATOM  11111 1HB  ASN A 713      54.240  28.970 -29.103  1.00  0.380          H  
ATOM  11112 2HB  ASN A 713      54.660  30.202 -30.212  1.00  0.380          H  
ATOM  11113 1HD2 ASN A 713      57.806  28.600 -29.248  1.00  0.380          H  
ATOM  11114 2HD2 ASN A 713      56.369  28.172 -30.108  1.00  0.380          H  
ATOM  11115  N   ASN A 714      51.769  30.251 -28.747  1.00  0.180          N  
ATOM  11116  CA  ASN A 714      50.429  30.479 -29.266  1.00  0.180          C  
ATOM  11117  C   ASN A 714      49.758  31.648 -28.547  1.00  0.160          C  
ATOM  11118  O   ASN A 714      49.001  32.409 -29.157  1.00  0.230          O  
ATOM  11119  CB  ASN A 714      49.579  29.228 -29.144  1.00  0.250          C  
ATOM  11120  CG  ASN A 714      49.958  28.140 -30.136  1.00  0.250          C  
ATOM  11121  OD1 ASN A 714      50.670  28.367 -31.124  1.00  0.250          O  
ATOM  11122  ND2 ASN A 714      49.460  26.956 -29.891  1.00  0.250          N  
ATOM  11123  H   ASN A 714      52.021  29.332 -28.376  1.00  0.220          H  
ATOM  11124  HA  ASN A 714      50.508  30.745 -30.320  1.00  0.220          H  
ATOM  11125 1HB  ASN A 714      49.684  28.821 -28.133  1.00  0.300          H  
ATOM  11126 2HB  ASN A 714      48.531  29.486 -29.283  1.00  0.300          H  
ATOM  11127 1HD2 ASN A 714      49.646  26.193 -30.509  1.00  0.300          H  
ATOM  11128 2HD2 ASN A 714      48.881  26.822 -29.088  1.00  0.300          H  
ATOM  11129  N   ILE A 715      50.059  31.810 -27.260  1.00  0.140          N  
ATOM  11130  CA  ILE A 715      49.490  32.895 -26.481  1.00  0.140          C  
ATOM  11131  C   ILE A 715      50.068  34.215 -26.957  1.00  0.150          C  
ATOM  11132  O   ILE A 715      49.342  35.206 -27.090  1.00  0.150          O  
ATOM  11133  CB  ILE A 715      49.729  32.701 -24.987  1.00  0.200          C  
ATOM  11134  CG1 ILE A 715      49.049  31.382 -24.486  1.00  0.200          C  
ATOM  11135  CG2 ILE A 715      49.182  33.908 -24.242  1.00  0.200          C  
ATOM  11136  CD1 ILE A 715      47.515  31.266 -24.612  1.00  0.200          C  
ATOM  11137  H   ILE A 715      50.673  31.136 -26.820  1.00  0.170          H  
ATOM  11138  HA  ILE A 715      48.420  32.931 -26.661  1.00  0.170          H  
ATOM  11139  HB  ILE A 715      50.799  32.602 -24.784  1.00  0.240          H  
ATOM  11140 1HG1 ILE A 715      49.486  30.546 -25.033  1.00  0.240          H  
ATOM  11141 2HG1 ILE A 715      49.308  31.276 -23.469  1.00  0.240          H  
ATOM  11142 1HG2 ILE A 715      49.332  33.765 -23.193  1.00  0.240          H  
ATOM  11143 2HG2 ILE A 715      49.684  34.812 -24.556  1.00  0.240          H  
ATOM  11144 3HG2 ILE A 715      48.136  34.010 -24.452  1.00  0.240          H  
ATOM  11145 1HD1 ILE A 715      47.207  30.298 -24.211  1.00  0.240          H  
ATOM  11146 2HD1 ILE A 715      47.020  32.047 -24.050  1.00  0.240          H  
ATOM  11147 3HD1 ILE A 715      47.212  31.325 -25.650  1.00  0.240          H  
ATOM  11148  N   ARG A 716      51.386  34.258 -27.167  1.00  0.170          N  
ATOM  11149  CA  ARG A 716      52.009  35.464 -27.674  1.00  0.200          C  
ATOM  11150  C   ARG A 716      51.405  35.834 -29.035  1.00  0.200          C  
ATOM  11151  O   ARG A 716      51.178  37.017 -29.293  1.00  0.220          O  
ATOM  11152  CB  ARG A 716      53.509  35.260 -27.756  1.00  0.270          C  
ATOM  11153  CG  ARG A 716      54.194  35.228 -26.402  1.00  0.270          C  
ATOM  11154  CD  ARG A 716      55.624  34.849 -26.485  1.00  0.270          C  
ATOM  11155  NE  ARG A 716      56.199  34.654 -25.149  1.00  0.270          N  
ATOM  11156  CZ  ARG A 716      56.692  35.632 -24.352  1.00  0.270          C  
ATOM  11157  NH1 ARG A 716      56.692  36.892 -24.749  1.00  0.270          N  
ATOM  11158  NH2 ARG A 716      57.183  35.328 -23.159  1.00  0.270          N  
ATOM  11159  H   ARG A 716      51.974  33.443 -26.956  1.00  0.200          H  
ATOM  11160  HA  ARG A 716      51.813  36.273 -26.972  1.00  0.240          H  
ATOM  11161 1HB  ARG A 716      53.710  34.307 -28.232  1.00  0.320          H  
ATOM  11162 2HB  ARG A 716      53.963  36.044 -28.355  1.00  0.320          H  
ATOM  11163 1HG  ARG A 716      54.136  36.223 -25.974  1.00  0.320          H  
ATOM  11164 2HG  ARG A 716      53.697  34.552 -25.750  1.00  0.320          H  
ATOM  11165 1HD  ARG A 716      55.702  33.899 -27.024  1.00  0.320          H  
ATOM  11166 2HD  ARG A 716      56.195  35.607 -27.012  1.00  0.320          H  
ATOM  11167  HE  ARG A 716      56.217  33.687 -24.792  1.00  0.320          H  
ATOM  11168 1HH1 ARG A 716      56.325  37.143 -25.653  1.00  0.320          H  
ATOM  11169 2HH1 ARG A 716      57.064  37.613 -24.146  1.00  0.320          H  
ATOM  11170 1HH2 ARG A 716      57.193  34.367 -22.839  1.00  0.320          H  
ATOM  11171 2HH2 ARG A 716      57.550  36.055 -22.564  1.00  0.320          H  
ATOM  11172  N   GLN A 717      51.112  34.835 -29.891  1.00  0.200          N  
ATOM  11173  CA  GLN A 717      50.497  35.107 -31.194  1.00  0.220          C  
ATOM  11174  C   GLN A 717      49.093  35.708 -31.024  1.00  0.230          C  
ATOM  11175  O   GLN A 717      48.735  36.662 -31.733  1.00  0.270          O  
ATOM  11176  CB  GLN A 717      50.387  33.823 -32.027  1.00  0.300          C  
ATOM  11177  CG  GLN A 717      49.853  33.997 -33.469  1.00  0.300          C  
ATOM  11178  CD  GLN A 717      50.754  34.814 -34.397  1.00  0.300          C  
ATOM  11179  OE1 GLN A 717      51.963  34.542 -34.517  1.00  0.300          O  
ATOM  11180  NE2 GLN A 717      50.160  35.791 -35.069  1.00  0.300          N  
ATOM  11181  H   GLN A 717      51.379  33.878 -29.633  1.00  0.240          H  
ATOM  11182  HA  GLN A 717      51.121  35.823 -31.726  1.00  0.260          H  
ATOM  11183 1HB  GLN A 717      51.347  33.328 -32.066  1.00  0.360          H  
ATOM  11184 2HB  GLN A 717      49.709  33.139 -31.524  1.00  0.360          H  
ATOM  11185 1HG  GLN A 717      49.731  33.008 -33.908  1.00  0.360          H  
ATOM  11186 2HG  GLN A 717      48.886  34.496 -33.427  1.00  0.360          H  
ATOM  11187 1HE2 GLN A 717      50.664  36.358 -35.757  1.00  0.360          H  
ATOM  11188 2HE2 GLN A 717      49.179  35.963 -34.940  1.00  0.360          H  
ATOM  11189  N   LEU A 718      48.308  35.197 -30.057  1.00  0.240          N  
ATOM  11190  CA  LEU A 718      46.985  35.772 -29.828  1.00  0.270          C  
ATOM  11191  C   LEU A 718      47.087  37.212 -29.388  1.00  0.260          C  
ATOM  11192  O   LEU A 718      46.349  38.050 -29.897  1.00  0.290          O  
ATOM  11193  CB  LEU A 718      46.203  35.050 -28.706  1.00  0.370          C  
ATOM  11194  CG  LEU A 718      45.646  33.640 -28.952  1.00  0.370          C  
ATOM  11195  CD1 LEU A 718      45.138  33.074 -27.617  1.00  0.370          C  
ATOM  11196  CD2 LEU A 718      44.485  33.705 -29.949  1.00  0.370          C  
ATOM  11197  H   LEU A 718      48.616  34.363 -29.544  1.00  0.290          H  
ATOM  11198  HA  LEU A 718      46.428  35.739 -30.760  1.00  0.320          H  
ATOM  11199 1HB  LEU A 718      46.866  34.975 -27.843  1.00  0.440          H  
ATOM  11200 2HB  LEU A 718      45.366  35.686 -28.421  1.00  0.440          H  
ATOM  11201  HG  LEU A 718      46.436  32.991 -29.337  1.00  0.440          H  
ATOM  11202 1HD1 LEU A 718      44.741  32.069 -27.778  1.00  0.440          H  
ATOM  11203 2HD1 LEU A 718      45.954  33.027 -26.902  1.00  0.440          H  
ATOM  11204 3HD1 LEU A 718      44.348  33.711 -27.220  1.00  0.440          H  
ATOM  11205 1HD2 LEU A 718      44.094  32.701 -30.106  1.00  0.440          H  
ATOM  11206 2HD2 LEU A 718      43.692  34.345 -29.561  1.00  0.440          H  
ATOM  11207 3HD2 LEU A 718      44.835  34.095 -30.880  1.00  0.440          H  
ATOM  11208  N   LEU A 719      48.029  37.503 -28.487  1.00  0.250          N  
ATOM  11209  CA  LEU A 719      48.211  38.848 -27.958  1.00  0.260          C  
ATOM  11210  C   LEU A 719      48.845  39.776 -28.980  1.00  0.280          C  
ATOM  11211  O   LEU A 719      48.625  40.981 -28.951  1.00  0.330          O  
ATOM  11212  CB  LEU A 719      49.025  38.773 -26.678  1.00  0.360          C  
ATOM  11213  CG  LEU A 719      48.316  38.047 -25.496  1.00  0.360          C  
ATOM  11214  CD1 LEU A 719      49.302  37.860 -24.394  1.00  0.360          C  
ATOM  11215  CD2 LEU A 719      47.089  38.857 -24.984  1.00  0.360          C  
ATOM  11216  H   LEU A 719      48.601  36.738 -28.110  1.00  0.300          H  
ATOM  11217  HA  LEU A 719      47.234  39.253 -27.729  1.00  0.310          H  
ATOM  11218 1HB  LEU A 719      49.946  38.231 -26.898  1.00  0.430          H  
ATOM  11219 2HB  LEU A 719      49.281  39.782 -26.363  1.00  0.430          H  
ATOM  11220  HG  LEU A 719      47.986  37.062 -25.824  1.00  0.430          H  
ATOM  11221 1HD1 LEU A 719      48.821  37.330 -23.576  1.00  0.430          H  
ATOM  11222 2HD1 LEU A 719      50.143  37.276 -24.768  1.00  0.430          H  
ATOM  11223 3HD1 LEU A 719      49.655  38.826 -24.042  1.00  0.430          H  
ATOM  11224 1HD2 LEU A 719      46.652  38.319 -24.159  1.00  0.430          H  
ATOM  11225 2HD2 LEU A 719      47.404  39.828 -24.639  1.00  0.430          H  
ATOM  11226 3HD2 LEU A 719      46.339  38.984 -25.758  1.00  0.430          H  
ATOM  11227  N   HIS A 720      49.627  39.226 -29.903  1.00  0.260          N  
ATOM  11228  CA  HIS A 720      50.188  40.020 -30.981  1.00  0.290          C  
ATOM  11229  C   HIS A 720      49.032  40.605 -31.775  1.00  0.310          C  
ATOM  11230  O   HIS A 720      48.976  41.814 -32.019  1.00  0.350          O  
ATOM  11231  CB  HIS A 720      51.071  39.164 -31.898  1.00  0.390          C  
ATOM  11232  CG  HIS A 720      51.634  39.882 -33.086  1.00  0.390          C  
ATOM  11233  ND1 HIS A 720      52.666  40.792 -32.991  1.00  0.390          N  
ATOM  11234  CD2 HIS A 720      51.309  39.811 -34.401  1.00  0.390          C  
ATOM  11235  CE1 HIS A 720      52.954  41.250 -34.200  1.00  0.390          C  
ATOM  11236  NE2 HIS A 720      52.146  40.675 -35.071  1.00  0.390          N  
ATOM  11237  H   HIS A 720      49.872  38.239 -29.825  1.00  0.310          H  
ATOM  11238  HA  HIS A 720      50.782  40.839 -30.580  1.00  0.350          H  
ATOM  11239 1HB  HIS A 720      51.897  38.754 -31.317  1.00  0.470          H  
ATOM  11240 2HB  HIS A 720      50.498  38.326 -32.269  1.00  0.470          H  
ATOM  11241  HD1 HIS A 720      52.931  41.273 -32.155  1.00  0.470          H  
ATOM  11242  HD2 HIS A 720      50.560  39.232 -34.947  1.00  0.470          H  
ATOM  11243  HE1 HIS A 720      53.748  41.983 -34.338  1.00  0.470          H  
ATOM  11244  N   ASN A 721      48.098  39.733 -32.172  1.00  0.300          N  
ATOM  11245  CA  ASN A 721      46.920  40.161 -32.915  1.00  0.320          C  
ATOM  11246  C   ASN A 721      45.897  40.916 -32.075  1.00  0.310          C  
ATOM  11247  O   ASN A 721      45.234  41.830 -32.575  1.00  0.330          O  
ATOM  11248  CB  ASN A 721      46.275  38.979 -33.579  1.00  0.440          C  
ATOM  11249  CG  ASN A 721      47.022  38.550 -34.785  1.00  0.440          C  
ATOM  11250  OD1 ASN A 721      47.710  39.340 -35.443  1.00  0.440          O  
ATOM  11251  ND2 ASN A 721      46.899  37.318 -35.110  1.00  0.440          N  
ATOM  11252  H   ASN A 721      48.235  38.739 -31.953  1.00  0.360          H  
ATOM  11253  HA  ASN A 721      47.251  40.849 -33.691  1.00  0.380          H  
ATOM  11254 1HB  ASN A 721      46.239  38.144 -32.870  1.00  0.530          H  
ATOM  11255 2HB  ASN A 721      45.249  39.222 -33.853  1.00  0.530          H  
ATOM  11256 1HD2 ASN A 721      47.332  36.967 -35.953  1.00  0.530          H  
ATOM  11257 2HD2 ASN A 721      46.346  36.711 -34.558  1.00  0.530          H  
ATOM  11258  N   PHE A 722      45.774  40.554 -30.800  1.00  0.280          N  
ATOM  11259  CA  PHE A 722      44.839  41.202 -29.904  1.00  0.290          C  
ATOM  11260  C   PHE A 722      45.524  41.627 -28.607  1.00  0.280          C  
ATOM  11261  O   PHE A 722      45.387  40.935 -27.597  1.00  0.290          O  
ATOM  11262  CB  PHE A 722      43.723  40.254 -29.477  1.00  0.400          C  
ATOM  11263  CG  PHE A 722      42.928  39.630 -30.546  1.00  0.400          C  
ATOM  11264  CD1 PHE A 722      43.066  38.274 -30.760  1.00  0.400          C  
ATOM  11265  CD2 PHE A 722      42.052  40.348 -31.339  1.00  0.400          C  
ATOM  11266  CE1 PHE A 722      42.341  37.641 -31.715  1.00  0.400          C  
ATOM  11267  CE2 PHE A 722      41.319  39.705 -32.322  1.00  0.400          C  
ATOM  11268  CZ  PHE A 722      41.462  38.342 -32.504  1.00  0.400          C  
ATOM  11269  H   PHE A 722      46.322  39.772 -30.453  1.00  0.340          H  
ATOM  11270  HA  PHE A 722      44.414  42.072 -30.396  1.00  0.350          H  
ATOM  11271 1HB  PHE A 722      44.162  39.452 -28.894  1.00  0.480          H  
ATOM  11272 2HB  PHE A 722      43.036  40.787 -28.823  1.00  0.480          H  
ATOM  11273  HD1 PHE A 722      43.764  37.706 -30.138  1.00  0.480          H  
ATOM  11274  HD2 PHE A 722      41.938  41.420 -31.183  1.00  0.480          H  
ATOM  11275  HE1 PHE A 722      42.462  36.591 -31.844  1.00  0.480          H  
ATOM  11276  HE2 PHE A 722      40.627  40.272 -32.943  1.00  0.480          H  
ATOM  11277  HZ  PHE A 722      40.884  37.827 -33.271  1.00  0.480          H  
ATOM  11278  N   PRO A 723      46.222  42.754 -28.559  1.00  0.290          N  
ATOM  11279  CA  PRO A 723      46.908  43.230 -27.381  1.00  0.290          C  
ATOM  11280  C   PRO A 723      45.915  43.375 -26.218  1.00  0.270          C  
ATOM  11281  O   PRO A 723      44.719  43.580 -26.458  1.00  0.280          O  
ATOM  11282  CB  PRO A 723      47.450  44.588 -27.846  1.00  0.430          C  
ATOM  11283  CG  PRO A 723      47.612  44.431 -29.352  1.00  0.430          C  
ATOM  11284  CD  PRO A 723      46.511  43.516 -29.790  1.00  0.430          C  
ATOM  11285  HA  PRO A 723      47.722  42.528 -27.179  1.00  0.350          H  
ATOM  11286 1HB  PRO A 723      46.751  45.399 -27.566  1.00  0.520          H  
ATOM  11287 2HB  PRO A 723      48.403  44.805 -27.345  1.00  0.520          H  
ATOM  11288 1HG  PRO A 723      47.561  45.408 -29.852  1.00  0.520          H  
ATOM  11289 2HG  PRO A 723      48.600  43.999 -29.588  1.00  0.520          H  
ATOM  11290 1HD  PRO A 723      45.661  44.043 -30.174  1.00  0.520          H  
ATOM  11291 2HD  PRO A 723      46.960  42.874 -30.541  1.00  0.520          H  
ATOM  11292  N   PRO A 724      46.370  43.230 -24.957  1.00  0.250          N  
ATOM  11293  CA  PRO A 724      45.603  43.390 -23.726  1.00  0.250          C  
ATOM  11294  C   PRO A 724      44.655  44.593 -23.724  1.00  0.260          C  
ATOM  11295  O   PRO A 724      43.591  44.530 -23.108  1.00  0.270          O  
ATOM  11296  CB  PRO A 724      46.709  43.538 -22.678  1.00  0.380          C  
ATOM  11297  CG  PRO A 724      47.852  42.713 -23.227  1.00  0.380          C  
ATOM  11298  CD  PRO A 724      47.807  42.925 -24.722  1.00  0.380          C  
ATOM  11299  HA  PRO A 724      45.030  42.471 -23.556  1.00  0.300          H  
ATOM  11300 1HB  PRO A 724      46.963  44.603 -22.547  1.00  0.450          H  
ATOM  11301 2HB  PRO A 724      46.349  43.171 -21.704  1.00  0.450          H  
ATOM  11302 1HG  PRO A 724      48.804  43.039 -22.779  1.00  0.450          H  
ATOM  11303 2HG  PRO A 724      47.719  41.655 -22.947  1.00  0.450          H  
ATOM  11304 1HD  PRO A 724      48.449  43.764 -25.027  1.00  0.450          H  
ATOM  11305 2HD  PRO A 724      48.101  41.979 -25.186  1.00  0.450          H  
ATOM  11306  N   ASP A 725      45.006  45.690 -24.409  1.00  0.280          N  
ATOM  11307  CA  ASP A 725      44.128  46.831 -24.423  1.00  0.300          C  
ATOM  11308  C   ASP A 725      43.732  47.222 -25.841  1.00  0.300          C  
ATOM  11309  O   ASP A 725      43.516  48.396 -26.160  1.00  0.310          O  
ATOM  11310  CB  ASP A 725      44.843  47.954 -23.698  1.00  0.410          C  
ATOM  11311  CG  ASP A 725      46.202  48.211 -24.332  1.00  0.410          C  
ATOM  11312  OD1 ASP A 725      46.578  47.458 -25.235  1.00  0.410          O  
ATOM  11313  OD2 ASP A 725      46.878  49.114 -23.905  1.00  0.410          O  
ATOM  11314  H   ASP A 725      45.897  45.822 -24.902  1.00  0.340          H  
ATOM  11315  HA  ASP A 725      43.218  46.586 -23.878  1.00  0.360          H  
ATOM  11316 1HB  ASP A 725      44.246  48.866 -23.743  1.00  0.490          H  
ATOM  11317 2HB  ASP A 725      44.976  47.690 -22.649  1.00  0.490          H  
ATOM  11318  N   GLN A 726      43.452  46.192 -26.627  1.00  0.290          N  
ATOM  11319  CA  GLN A 726      42.920  46.293 -27.969  1.00  0.300          C  
ATOM  11320  C   GLN A 726      41.444  46.563 -27.885  1.00  0.290          C  
ATOM  11321  O   GLN A 726      40.757  45.884 -27.120  1.00  0.280          O  
ATOM  11322  CB  GLN A 726      43.143  44.982 -28.722  1.00  0.420          C  
ATOM  11323  CG  GLN A 726      42.535  44.901 -30.134  1.00  0.420          C  
ATOM  11324  CD  GLN A 726      43.195  45.815 -31.155  1.00  0.420          C  
ATOM  11325  OE1 GLN A 726      44.407  45.766 -31.372  1.00  0.420          O  
ATOM  11326  NE2 GLN A 726      42.393  46.665 -31.792  1.00  0.420          N  
ATOM  11327  H   GLN A 726      43.700  45.255 -26.293  1.00  0.350          H  
ATOM  11328  HA  GLN A 726      43.408  47.117 -28.489  1.00  0.360          H  
ATOM  11329 1HB  GLN A 726      44.190  44.816 -28.783  1.00  0.500          H  
ATOM  11330 2HB  GLN A 726      42.730  44.157 -28.138  1.00  0.500          H  
ATOM  11331 1HG  GLN A 726      42.654  43.878 -30.485  1.00  0.500          H  
ATOM  11332 2HG  GLN A 726      41.472  45.145 -30.093  1.00  0.500          H  
ATOM  11333 1HE2 GLN A 726      42.768  47.288 -32.483  1.00  0.500          H  
ATOM  11334 2HE2 GLN A 726      41.385  46.702 -31.577  1.00  0.500          H  
ATOM  11335  N   LEU A 727      40.969  47.559 -28.614  1.00  0.310          N  
ATOM  11336  CA  LEU A 727      39.549  47.871 -28.637  1.00  0.320          C  
ATOM  11337  C   LEU A 727      38.900  47.317 -29.897  1.00  0.320          C  
ATOM  11338  O   LEU A 727      39.572  47.078 -30.912  1.00  0.330          O  
ATOM  11339  CB  LEU A 727      39.309  49.384 -28.608  1.00  0.440          C  
ATOM  11340  CG  LEU A 727      39.952  50.198 -27.451  1.00  0.440          C  
ATOM  11341  CD1 LEU A 727      39.575  51.658 -27.639  1.00  0.440          C  
ATOM  11342  CD2 LEU A 727      39.512  49.669 -26.102  1.00  0.440          C  
ATOM  11343  H   LEU A 727      41.611  48.120 -29.161  1.00  0.370          H  
ATOM  11344  HA  LEU A 727      39.058  47.408 -27.791  1.00  0.380          H  
ATOM  11345 1HB  LEU A 727      39.664  49.802 -29.546  1.00  0.530          H  
ATOM  11346 2HB  LEU A 727      38.226  49.546 -28.558  1.00  0.530          H  
ATOM  11347  HG  LEU A 727      41.039  50.128 -27.512  1.00  0.530          H  
ATOM  11348 1HD1 LEU A 727      40.035  52.256 -26.853  1.00  0.530          H  
ATOM  11349 2HD1 LEU A 727      39.926  52.006 -28.611  1.00  0.530          H  
ATOM  11350 3HD1 LEU A 727      38.489  51.761 -27.586  1.00  0.530          H  
ATOM  11351 1HD2 LEU A 727      39.972  50.261 -25.315  1.00  0.530          H  
ATOM  11352 2HD2 LEU A 727      38.426  49.728 -26.012  1.00  0.530          H  
ATOM  11353 3HD2 LEU A 727      39.841  48.654 -26.007  1.00  0.530          H  
ATOM  11354  N   THR A 728      37.589  47.117 -29.838  1.00  0.320          N  
ATOM  11355  CA  THR A 728      36.852  46.728 -31.026  1.00  0.330          C  
ATOM  11356  C   THR A 728      36.256  47.958 -31.689  1.00  0.360          C  
ATOM  11357  O   THR A 728      36.496  49.091 -31.262  1.00  0.360          O  
ATOM  11358  CB  THR A 728      35.774  45.655 -30.770  1.00  0.460          C  
ATOM  11359  OG1 THR A 728      35.286  45.208 -32.053  1.00  0.460          O  
ATOM  11360  CG2 THR A 728      34.618  46.183 -29.926  1.00  0.460          C  
ATOM  11361  H   THR A 728      37.091  47.280 -28.961  1.00  0.380          H  
ATOM  11362  HA  THR A 728      37.553  46.287 -31.735  1.00  0.400          H  
ATOM  11363  HB  THR A 728      36.233  44.810 -30.253  1.00  0.550          H  
ATOM  11364  HG1 THR A 728      34.730  44.426 -31.938  1.00  0.550          H  
ATOM  11365 1HG2 THR A 728      33.889  45.391 -29.779  1.00  0.550          H  
ATOM  11366 2HG2 THR A 728      34.979  46.501 -28.977  1.00  0.550          H  
ATOM  11367 3HG2 THR A 728      34.144  47.002 -30.406  1.00  0.550          H  
ATOM  11368  N   SER A 729      35.498  47.747 -32.757  1.00  0.370          N  
ATOM  11369  CA  SER A 729      34.954  48.854 -33.551  1.00  0.400          C  
ATOM  11370  C   SER A 729      33.994  49.771 -32.795  1.00  0.400          C  
ATOM  11371  O   SER A 729      33.844  50.944 -33.141  1.00  0.420          O  
ATOM  11372  CB  SER A 729      34.239  48.305 -34.768  1.00  0.550          C  
ATOM  11373  OG  SER A 729      33.096  47.582 -34.393  1.00  0.550          O  
ATOM  11374  H   SER A 729      35.308  46.780 -33.009  1.00  0.440          H  
ATOM  11375  HA  SER A 729      35.795  49.459 -33.891  1.00  0.480          H  
ATOM  11376 1HB  SER A 729      33.953  49.129 -35.420  1.00  0.660          H  
ATOM  11377 2HB  SER A 729      34.914  47.660 -35.328  1.00  0.660          H  
ATOM  11378  HG  SER A 729      32.661  47.331 -35.215  1.00  0.660          H  
ATOM  11379  N   SER A 730      33.371  49.256 -31.738  1.00  0.400          N  
ATOM  11380  CA  SER A 730      32.434  50.003 -30.904  1.00  0.400          C  
ATOM  11381  C   SER A 730      33.134  50.876 -29.870  1.00  0.410          C  
ATOM  11382  O   SER A 730      32.492  51.664 -29.171  1.00  0.420          O  
ATOM  11383  CB  SER A 730      31.555  49.051 -30.130  1.00  0.560          C  
ATOM  11384  OG  SER A 730      32.300  48.423 -29.113  1.00  0.560          O  
ATOM  11385  H   SER A 730      33.511  48.280 -31.529  1.00  0.480          H  
ATOM  11386  HA  SER A 730      31.826  50.638 -31.548  1.00  0.480          H  
ATOM  11387 1HB  SER A 730      30.717  49.595 -29.693  1.00  0.670          H  
ATOM  11388 2HB  SER A 730      31.148  48.301 -30.805  1.00  0.670          H  
ATOM  11389  HG  SER A 730      31.702  47.770 -28.719  1.00  0.670          H  
ATOM  11390  N   GLY A 731      34.440  50.683 -29.714  1.00  0.390          N  
ATOM  11391  CA  GLY A 731      35.236  51.358 -28.701  1.00  0.400          C  
ATOM  11392  C   GLY A 731      35.349  50.523 -27.422  1.00  0.390          C  
ATOM  11393  O   GLY A 731      36.143  50.839 -26.532  1.00  0.390          O  
ATOM  11394  H   GLY A 731      34.932  50.059 -30.357  1.00  0.470          H  
ATOM  11395 1HA  GLY A 731      36.232  51.545 -29.102  1.00  0.480          H  
ATOM  11396 2HA  GLY A 731      34.792  52.325 -28.473  1.00  0.480          H  
ATOM  11397  N   ALA A 732      34.540  49.467 -27.308  1.00  0.380          N  
ATOM  11398  CA  ALA A 732      34.605  48.602 -26.143  1.00  0.380          C  
ATOM  11399  C   ALA A 732      35.900  47.802 -26.224  1.00  0.350          C  
ATOM  11400  O   ALA A 732      36.320  47.481 -27.331  1.00  0.330          O  
ATOM  11401  CB  ALA A 732      33.415  47.660 -26.095  1.00  0.530          C  
ATOM  11402  H   ALA A 732      33.873  49.258 -28.051  1.00  0.460          H  
ATOM  11403  HA  ALA A 732      34.590  49.229 -25.262  1.00  0.460          H  
ATOM  11404 1HB  ALA A 732      33.484  47.025 -25.211  1.00  0.640          H  
ATOM  11405 2HB  ALA A 732      32.497  48.243 -26.055  1.00  0.640          H  
ATOM  11406 3HB  ALA A 732      33.411  47.036 -26.986  1.00  0.640          H  
ATOM  11407  N   PRO A 733      36.557  47.443 -25.113  1.00  0.350          N  
ATOM  11408  CA  PRO A 733      37.707  46.553 -25.107  1.00  0.320          C  
ATOM  11409  C   PRO A 733      37.373  45.192 -25.709  1.00  0.300          C  
ATOM  11410  O   PRO A 733      36.316  44.622 -25.431  1.00  0.320          O  
ATOM  11411  CB  PRO A 733      38.011  46.426 -23.606  1.00  0.480          C  
ATOM  11412  CG  PRO A 733      37.478  47.708 -23.003  1.00  0.480          C  
ATOM  11413  CD  PRO A 733      36.229  48.029 -23.803  1.00  0.480          C  
ATOM  11414  HA  PRO A 733      38.540  46.998 -25.633  1.00  0.380          H  
ATOM  11415 1HB  PRO A 733      37.548  45.525 -23.200  1.00  0.580          H  
ATOM  11416 2HB  PRO A 733      39.099  46.312 -23.462  1.00  0.580          H  
ATOM  11417 1HG  PRO A 733      37.271  47.566 -21.928  1.00  0.580          H  
ATOM  11418 2HG  PRO A 733      38.236  48.502 -23.078  1.00  0.580          H  
ATOM  11419 1HD  PRO A 733      35.333  47.556 -23.372  1.00  0.580          H  
ATOM  11420 2HD  PRO A 733      36.159  49.125 -23.854  1.00  0.580          H  
ATOM  11421  N   PHE A 734      38.315  44.667 -26.494  1.00  0.280          N  
ATOM  11422  CA  PHE A 734      38.210  43.347 -27.105  1.00  0.270          C  
ATOM  11423  C   PHE A 734      38.119  42.280 -26.031  1.00  0.260          C  
ATOM  11424  O   PHE A 734      37.198  41.459 -26.009  1.00  0.270          O  
ATOM  11425  CB  PHE A 734      39.409  43.059 -28.015  1.00  0.380          C  
ATOM  11426  CG  PHE A 734      39.400  41.673 -28.564  1.00  0.380          C  
ATOM  11427  CD1 PHE A 734      38.604  41.342 -29.634  1.00  0.380          C  
ATOM  11428  CD2 PHE A 734      40.180  40.689 -27.992  1.00  0.380          C  
ATOM  11429  CE1 PHE A 734      38.594  40.061 -30.113  1.00  0.380          C  
ATOM  11430  CE2 PHE A 734      40.168  39.416 -28.463  1.00  0.380          C  
ATOM  11431  CZ  PHE A 734      39.377  39.100 -29.524  1.00  0.380          C  
ATOM  11432  H   PHE A 734      39.149  45.216 -26.693  1.00  0.340          H  
ATOM  11433  HA  PHE A 734      37.300  43.313 -27.703  1.00  0.320          H  
ATOM  11434 1HB  PHE A 734      39.408  43.765 -28.846  1.00  0.460          H  
ATOM  11435 2HB  PHE A 734      40.339  43.208 -27.466  1.00  0.460          H  
ATOM  11436  HD1 PHE A 734      37.980  42.109 -30.097  1.00  0.460          H  
ATOM  11437  HD2 PHE A 734      40.806  40.943 -27.155  1.00  0.460          H  
ATOM  11438  HE1 PHE A 734      37.968  39.810 -30.958  1.00  0.460          H  
ATOM  11439  HE2 PHE A 734      40.789  38.660 -28.000  1.00  0.460          H  
ATOM  11440  HZ  PHE A 734      39.370  38.094 -29.909  1.00  0.460          H  
ATOM  11441  N   TRP A 735      39.089  42.288 -25.115  1.00  0.260          N  
ATOM  11442  CA  TRP A 735      39.132  41.282 -24.070  1.00  0.260          C  
ATOM  11443  C   TRP A 735      38.162  41.642 -22.948  1.00  0.270          C  
ATOM  11444  O   TRP A 735      38.572  42.069 -21.865  1.00  0.280          O  
ATOM  11445  CB  TRP A 735      40.546  41.138 -23.487  1.00  0.360          C  
ATOM  11446  CG  TRP A 735      41.585  40.594 -24.449  1.00  0.360          C  
ATOM  11447  CD1 TRP A 735      42.599  41.264 -25.075  1.00  0.360          C  
ATOM  11448  CD2 TRP A 735      41.673  39.244 -24.903  1.00  0.360          C  
ATOM  11449  NE1 TRP A 735      43.306  40.397 -25.870  1.00  0.360          N  
ATOM  11450  CE2 TRP A 735      42.757  39.169 -25.781  1.00  0.360          C  
ATOM  11451  CE3 TRP A 735      40.946  38.123 -24.641  1.00  0.360          C  
ATOM  11452  CZ2 TRP A 735      43.117  37.986 -26.403  1.00  0.360          C  
ATOM  11453  CZ3 TRP A 735      41.292  36.949 -25.236  1.00  0.360          C  
ATOM  11454  CH2 TRP A 735      42.353  36.867 -26.108  1.00  0.360          C  
ATOM  11455  H   TRP A 735      39.806  42.998 -25.155  1.00  0.310          H  
ATOM  11456  HA  TRP A 735      38.828  40.326 -24.494  1.00  0.310          H  
ATOM  11457 1HB  TRP A 735      40.892  42.107 -23.127  1.00  0.440          H  
ATOM  11458 2HB  TRP A 735      40.500  40.471 -22.629  1.00  0.440          H  
ATOM  11459  HD1 TRP A 735      42.822  42.328 -24.963  1.00  0.440          H  
ATOM  11460  HE1 TRP A 735      44.128  40.626 -26.463  1.00  0.440          H  
ATOM  11461  HE3 TRP A 735      40.116  38.170 -23.949  1.00  0.440          H  
ATOM  11462  HZ2 TRP A 735      43.965  37.922 -27.089  1.00  0.440          H  
ATOM  11463  HZ3 TRP A 735      40.706  36.079 -24.979  1.00  0.440          H  
ATOM  11464  HH2 TRP A 735      42.601  35.905 -26.561  1.00  0.440          H  
ATOM  11465  N   SER A 736      36.878  41.448 -23.223  1.00  0.270          N  
ATOM  11466  CA  SER A 736      35.801  41.799 -22.305  1.00  0.290          C  
ATOM  11467  C   SER A 736      34.667  40.779 -22.346  1.00  0.270          C  
ATOM  11468  O   SER A 736      34.594  39.928 -23.246  1.00  0.270          O  
ATOM  11469  CB  SER A 736      35.250  43.174 -22.650  1.00  0.400          C  
ATOM  11470  OG  SER A 736      34.619  43.185 -23.904  1.00  0.400          O  
ATOM  11471  H   SER A 736      36.663  41.133 -24.171  1.00  0.320          H  
ATOM  11472  HA  SER A 736      36.202  41.822 -21.291  1.00  0.350          H  
ATOM  11473 1HB  SER A 736      34.546  43.463 -21.906  1.00  0.480          H  
ATOM  11474 2HB  SER A 736      36.046  43.901 -22.636  1.00  0.480          H  
ATOM  11475  HG  SER A 736      35.279  43.566 -24.536  1.00  0.480          H  
ATOM  11476  N   GLY A 737      33.771  40.843 -21.356  1.00  0.290          N  
ATOM  11477  CA  GLY A 737      32.671  39.888 -21.321  1.00  0.340          C  
ATOM  11478  C   GLY A 737      33.257  38.471 -21.204  1.00  0.310          C  
ATOM  11479  O   GLY A 737      34.026  38.218 -20.280  1.00  0.310          O  
ATOM  11480  H   GLY A 737      33.857  41.574 -20.632  1.00  0.350          H  
ATOM  11481 1HA  GLY A 737      32.044  40.096 -20.453  1.00  0.410          H  
ATOM  11482 2HA  GLY A 737      32.046  40.020 -22.195  1.00  0.410          H  
ATOM  11483  N   PRO A 738      32.925  37.526 -22.102  1.00  0.380          N  
ATOM  11484  CA  PRO A 738      33.396  36.155 -22.076  1.00  0.410          C  
ATOM  11485  C   PRO A 738      34.888  35.997 -22.419  1.00  0.310          C  
ATOM  11486  O   PRO A 738      35.455  34.931 -22.189  1.00  0.370          O  
ATOM  11487  CB  PRO A 738      32.512  35.488 -23.137  1.00  0.610          C  
ATOM  11488  CG  PRO A 738      32.164  36.600 -24.103  1.00  0.610          C  
ATOM  11489  CD  PRO A 738      32.094  37.858 -23.274  1.00  0.610          C  
ATOM  11490  HA  PRO A 738      33.186  35.730 -21.084  1.00  0.490          H  
ATOM  11491 1HB  PRO A 738      33.069  34.670 -23.622  1.00  0.740          H  
ATOM  11492 2HB  PRO A 738      31.630  35.035 -22.659  1.00  0.740          H  
ATOM  11493 1HG  PRO A 738      32.925  36.660 -24.894  1.00  0.740          H  
ATOM  11494 2HG  PRO A 738      31.208  36.376 -24.603  1.00  0.740          H  
ATOM  11495 1HD  PRO A 738      32.547  38.672 -23.861  1.00  0.740          H  
ATOM  11496 2HD  PRO A 738      31.088  38.073 -22.996  1.00  0.740          H  
ATOM  11497  N   LYS A 739      35.516  37.010 -23.030  1.00  0.240          N  
ATOM  11498  CA  LYS A 739      36.908  36.840 -23.426  1.00  0.270          C  
ATOM  11499  C   LYS A 739      37.863  37.263 -22.316  1.00  0.370          C  
ATOM  11500  O   LYS A 739      37.846  38.402 -21.865  1.00  0.830          O  
ATOM  11501  CB  LYS A 739      37.212  37.610 -24.714  1.00  0.370          C  
ATOM  11502  CG  LYS A 739      36.454  37.138 -25.951  1.00  0.370          C  
ATOM  11503  CD  LYS A 739      36.951  37.864 -27.215  1.00  0.370          C  
ATOM  11504  CE  LYS A 739      36.218  37.403 -28.479  1.00  0.370          C  
ATOM  11505  NZ  LYS A 739      34.814  37.909 -28.532  1.00  0.370          N  
ATOM  11506  H   LYS A 739      35.056  37.913 -23.189  1.00  0.290          H  
ATOM  11507  HA  LYS A 739      37.082  35.781 -23.618  1.00  0.320          H  
ATOM  11508 1HB  LYS A 739      36.986  38.668 -24.566  1.00  0.440          H  
ATOM  11509 2HB  LYS A 739      38.251  37.527 -24.948  1.00  0.440          H  
ATOM  11510 1HG  LYS A 739      36.580  36.077 -26.074  1.00  0.440          H  
ATOM  11511 2HG  LYS A 739      35.397  37.342 -25.805  1.00  0.440          H  
ATOM  11512 1HD  LYS A 739      36.826  38.946 -27.096  1.00  0.440          H  
ATOM  11513 2HD  LYS A 739      38.011  37.659 -27.337  1.00  0.440          H  
ATOM  11514 1HE  LYS A 739      36.753  37.758 -29.352  1.00  0.440          H  
ATOM  11515 2HE  LYS A 739      36.199  36.316 -28.500  1.00  0.440          H  
ATOM  11516 1HZ  LYS A 739      34.372  37.578 -29.383  1.00  0.440          H  
ATOM  11517 2HZ  LYS A 739      34.299  37.575 -27.732  1.00  0.440          H  
ATOM  11518 3HZ  LYS A 739      34.824  38.922 -28.526  1.00  0.440          H  
ATOM  11519  N   ARG A 740      38.702  36.344 -21.877  1.00  0.300          N  
ATOM  11520  CA  ARG A 740      39.646  36.627 -20.808  1.00  0.270          C  
ATOM  11521  C   ARG A 740      41.020  36.828 -21.405  1.00  0.270          C  
ATOM  11522  O   ARG A 740      41.485  35.974 -22.152  1.00  0.330          O  
ATOM  11523  CB  ARG A 740      39.668  35.474 -19.813  1.00  0.390          C  
ATOM  11524  CG  ARG A 740      38.328  35.237 -19.118  1.00  0.390          C  
ATOM  11525  CD  ARG A 740      38.339  34.053 -18.198  1.00  0.390          C  
ATOM  11526  NE  ARG A 740      39.148  34.247 -17.002  1.00  0.390          N  
ATOM  11527  CZ  ARG A 740      38.736  34.912 -15.878  1.00  0.390          C  
ATOM  11528  NH1 ARG A 740      37.541  35.485 -15.817  1.00  0.390          N  
ATOM  11529  NH2 ARG A 740      39.524  34.993 -14.820  1.00  0.390          N  
ATOM  11530  H   ARG A 740      38.670  35.421 -22.288  1.00  0.360          H  
ATOM  11531  HA  ARG A 740      39.344  37.540 -20.292  1.00  0.320          H  
ATOM  11532 1HB  ARG A 740      39.944  34.552 -20.324  1.00  0.470          H  
ATOM  11533 2HB  ARG A 740      40.423  35.659 -19.044  1.00  0.470          H  
ATOM  11534 1HG  ARG A 740      38.066  36.125 -18.550  1.00  0.470          H  
ATOM  11535 2HG  ARG A 740      37.559  35.061 -19.876  1.00  0.470          H  
ATOM  11536 1HD  ARG A 740      37.329  33.812 -17.892  1.00  0.470          H  
ATOM  11537 2HD  ARG A 740      38.758  33.203 -18.741  1.00  0.470          H  
ATOM  11538  HE  ARG A 740      40.104  33.835 -17.011  1.00  0.470          H  
ATOM  11539 1HH1 ARG A 740      36.909  35.444 -16.594  1.00  0.470          H  
ATOM  11540 2HH1 ARG A 740      37.266  35.985 -14.950  1.00  0.470          H  
ATOM  11541 1HH2 ARG A 740      40.420  34.511 -14.798  1.00  0.470          H  
ATOM  11542 2HH2 ARG A 740      39.213  35.491 -13.974  1.00  0.470          H  
ATOM  11543  N   CYS A 741      41.666  37.951 -21.114  1.00  0.250          N  
ATOM  11544  CA  CYS A 741      42.976  38.182 -21.699  1.00  0.240          C  
ATOM  11545  C   CYS A 741      43.984  37.199 -21.141  1.00  0.230          C  
ATOM  11546  O   CYS A 741      44.135  37.131 -19.924  1.00  0.230          O  
ATOM  11547  CB  CYS A 741      43.492  39.582 -21.405  1.00  0.340          C  
ATOM  11548  SG  CYS A 741      45.103  39.918 -22.162  1.00  0.340          S  
ATOM  11549  H   CYS A 741      41.242  38.632 -20.497  1.00  0.300          H  
ATOM  11550  HA  CYS A 741      42.886  38.079 -22.761  1.00  0.290          H  
ATOM  11551 1HB  CYS A 741      42.790  40.325 -21.758  1.00  0.410          H  
ATOM  11552 2HB  CYS A 741      43.594  39.710 -20.328  1.00  0.410          H  
ATOM  11553  HG  CYS A 741      45.737  38.783 -21.753  1.00  0.410          H  
ATOM  11554  N   PRO A 742      44.671  36.414 -21.970  1.00  0.220          N  
ATOM  11555  CA  PRO A 742      45.660  35.476 -21.553  1.00  0.220          C  
ATOM  11556  C   PRO A 742      46.976  36.159 -21.253  1.00  0.210          C  
ATOM  11557  O   PRO A 742      47.192  37.314 -21.630  1.00  0.250          O  
ATOM  11558  CB  PRO A 742      45.759  34.533 -22.737  1.00  0.330          C  
ATOM  11559  CG  PRO A 742      45.471  35.408 -23.924  1.00  0.330          C  
ATOM  11560  CD  PRO A 742      44.420  36.389 -23.421  1.00  0.330          C  
ATOM  11561  HA  PRO A 742      45.260  34.984 -20.669  1.00  0.260          H  
ATOM  11562 1HB  PRO A 742      46.744  34.087 -22.736  1.00  0.400          H  
ATOM  11563 2HB  PRO A 742      45.061  33.717 -22.610  1.00  0.400          H  
ATOM  11564 1HG  PRO A 742      46.388  35.903 -24.264  1.00  0.400          H  
ATOM  11565 2HG  PRO A 742      45.108  34.797 -24.765  1.00  0.400          H  
ATOM  11566 1HD  PRO A 742      44.588  37.365 -23.881  1.00  0.400          H  
ATOM  11567 2HD  PRO A 742      43.427  35.987 -23.622  1.00  0.400          H  
ATOM  11568  N   HIS A 743      47.887  35.392 -20.691  1.00  0.220          N  
ATOM  11569  CA  HIS A 743      49.264  35.815 -20.521  1.00  0.210          C  
ATOM  11570  C   HIS A 743      50.102  34.541 -20.665  1.00  0.190          C  
ATOM  11571  O   HIS A 743      49.704  33.531 -20.090  1.00  0.180          O  
ATOM  11572  CB  HIS A 743      49.473  36.433 -19.138  1.00  0.300          C  
ATOM  11573  CG  HIS A 743      50.814  37.080 -18.956  1.00  0.300          C  
ATOM  11574  ND1 HIS A 743      51.981  36.369 -18.686  1.00  0.300          N  
ATOM  11575  CD2 HIS A 743      51.169  38.378 -19.019  1.00  0.300          C  
ATOM  11576  CE1 HIS A 743      52.982  37.219 -18.589  1.00  0.300          C  
ATOM  11577  NE2 HIS A 743      52.516  38.441 -18.790  1.00  0.300          N  
ATOM  11578  H   HIS A 743      47.570  34.489 -20.326  1.00  0.260          H  
ATOM  11579  HA  HIS A 743      49.501  36.564 -21.254  1.00  0.250          H  
ATOM  11580 1HB  HIS A 743      48.703  37.186 -18.959  1.00  0.360          H  
ATOM  11581 2HB  HIS A 743      49.360  35.662 -18.378  1.00  0.360          H  
ATOM  11582  HD1 HIS A 743      52.169  35.378 -18.893  1.00  0.360          H  
ATOM  11583  HD2 HIS A 743      50.603  39.291 -19.208  1.00  0.360          H  
ATOM  11584  HE1 HIS A 743      53.989  36.858 -18.382  1.00  0.360          H  
ATOM  11585  N   PRO A 744      51.240  34.561 -21.401  1.00  0.190          N  
ATOM  11586  CA  PRO A 744      52.164  33.456 -21.618  1.00  0.190          C  
ATOM  11587  C   PRO A 744      52.748  32.925 -20.325  1.00  0.190          C  
ATOM  11588  O   PRO A 744      52.958  33.682 -19.371  1.00  0.190          O  
ATOM  11589  CB  PRO A 744      53.272  34.112 -22.460  1.00  0.290          C  
ATOM  11590  CG  PRO A 744      52.617  35.269 -23.134  1.00  0.290          C  
ATOM  11591  CD  PRO A 744      51.620  35.785 -22.160  1.00  0.290          C  
ATOM  11592  HA  PRO A 744      51.661  32.652 -22.177  1.00  0.230          H  
ATOM  11593 1HB  PRO A 744      54.106  34.411 -21.810  1.00  0.340          H  
ATOM  11594 2HB  PRO A 744      53.681  33.395 -23.181  1.00  0.340          H  
ATOM  11595 1HG  PRO A 744      53.370  36.021 -23.412  1.00  0.340          H  
ATOM  11596 2HG  PRO A 744      52.143  34.934 -24.065  1.00  0.340          H  
ATOM  11597 1HD  PRO A 744      52.058  36.553 -21.513  1.00  0.340          H  
ATOM  11598 2HD  PRO A 744      50.814  36.153 -22.767  1.00  0.340          H  
ATOM  11599  N   LEU A 745      53.026  31.629 -20.296  1.00  0.200          N  
ATOM  11600  CA  LEU A 745      53.652  31.040 -19.119  1.00  0.210          C  
ATOM  11601  C   LEU A 745      55.155  30.903 -19.322  1.00  0.240          C  
ATOM  11602  O   LEU A 745      55.634  30.732 -20.442  1.00  0.270          O  
ATOM  11603  CB  LEU A 745      53.099  29.639 -18.804  1.00  0.290          C  
ATOM  11604  CG  LEU A 745      51.612  29.469 -18.576  1.00  0.290          C  
ATOM  11605  CD1 LEU A 745      51.315  27.985 -18.262  1.00  0.290          C  
ATOM  11606  CD2 LEU A 745      51.098  30.401 -17.485  1.00  0.290          C  
ATOM  11607  H   LEU A 745      52.795  31.053 -21.111  1.00  0.240          H  
ATOM  11608  HA  LEU A 745      53.493  31.696 -18.267  1.00  0.250          H  
ATOM  11609 1HB  LEU A 745      53.313  29.026 -19.667  1.00  0.350          H  
ATOM  11610 2HB  LEU A 745      53.624  29.233 -17.939  1.00  0.350          H  
ATOM  11611  HG  LEU A 745      51.130  29.683 -19.467  1.00  0.350          H  
ATOM  11612 1HD1 LEU A 745      50.242  27.848 -18.148  1.00  0.350          H  
ATOM  11613 2HD1 LEU A 745      51.670  27.348 -19.061  1.00  0.350          H  
ATOM  11614 3HD1 LEU A 745      51.809  27.701 -17.336  1.00  0.350          H  
ATOM  11615 1HD2 LEU A 745      50.029  30.258 -17.385  1.00  0.350          H  
ATOM  11616 2HD2 LEU A 745      51.585  30.173 -16.537  1.00  0.350          H  
ATOM  11617 3HD2 LEU A 745      51.285  31.440 -17.756  1.00  0.350          H  
ATOM  11618  N   THR A 746      55.898  30.927 -18.221  1.00  0.270          N  
ATOM  11619  CA  THR A 746      57.333  30.656 -18.249  1.00  0.300          C  
ATOM  11620  C   THR A 746      57.513  29.281 -17.654  1.00  0.300          C  
ATOM  11621  O   THR A 746      57.012  29.023 -16.564  1.00  0.310          O  
ATOM  11622  CB  THR A 746      58.140  31.697 -17.445  1.00  0.410          C  
ATOM  11623  OG1 THR A 746      57.948  32.994 -18.020  1.00  0.410          O  
ATOM  11624  CG2 THR A 746      59.628  31.350 -17.468  1.00  0.410          C  
ATOM  11625  H   THR A 746      55.452  31.109 -17.334  1.00  0.320          H  
ATOM  11626  HA  THR A 746      57.689  30.643 -19.280  1.00  0.360          H  
ATOM  11627  HB  THR A 746      57.792  31.709 -16.414  1.00  0.490          H  
ATOM  11628  HG1 THR A 746      57.034  33.257 -17.894  1.00  0.490          H  
ATOM  11629 1HG2 THR A 746      60.178  32.098 -16.899  1.00  0.490          H  
ATOM  11630 2HG2 THR A 746      59.795  30.367 -17.020  1.00  0.490          H  
ATOM  11631 3HG2 THR A 746      59.984  31.345 -18.496  1.00  0.490          H  
ATOM  11632  N   PHE A 747      58.186  28.384 -18.364  1.00  0.310          N  
ATOM  11633  CA  PHE A 747      58.303  27.022 -17.855  1.00  0.310          C  
ATOM  11634  C   PHE A 747      59.057  26.968 -16.544  1.00  0.350          C  
ATOM  11635  O   PHE A 747      60.173  27.489 -16.437  1.00  0.380          O  
ATOM  11636  CB  PHE A 747      59.029  26.093 -18.832  1.00  0.430          C  
ATOM  11637  CG  PHE A 747      58.999  24.663 -18.357  1.00  0.430          C  
ATOM  11638  CD1 PHE A 747      57.914  23.867 -18.642  1.00  0.430          C  
ATOM  11639  CD2 PHE A 747      60.010  24.130 -17.586  1.00  0.430          C  
ATOM  11640  CE1 PHE A 747      57.828  22.588 -18.198  1.00  0.430          C  
ATOM  11641  CE2 PHE A 747      59.918  22.851 -17.124  1.00  0.430          C  
ATOM  11642  CZ  PHE A 747      58.822  22.071 -17.430  1.00  0.430          C  
ATOM  11643  H   PHE A 747      58.592  28.646 -19.250  1.00  0.370          H  
ATOM  11644  HA  PHE A 747      57.304  26.628 -17.680  1.00  0.370          H  
ATOM  11645 1HB  PHE A 747      58.560  26.134 -19.803  1.00  0.520          H  
ATOM  11646 2HB  PHE A 747      60.066  26.403 -18.943  1.00  0.520          H  
ATOM  11647  HD1 PHE A 747      57.127  24.270 -19.225  1.00  0.520          H  
ATOM  11648  HD2 PHE A 747      60.878  24.747 -17.333  1.00  0.520          H  
ATOM  11649  HE1 PHE A 747      56.950  21.984 -18.444  1.00  0.520          H  
ATOM  11650  HE2 PHE A 747      60.710  22.448 -16.516  1.00  0.520          H  
ATOM  11651  HZ  PHE A 747      58.749  21.045 -17.062  1.00  0.520          H  
ATOM  11652  N   ASP A 748      58.488  26.257 -15.579  1.00  0.350          N  
ATOM  11653  CA  ASP A 748      59.119  26.064 -14.287  1.00  0.390          C  
ATOM  11654  C   ASP A 748      58.907  24.646 -13.758  1.00  0.360          C  
ATOM  11655  O   ASP A 748      57.820  24.293 -13.309  1.00  0.310          O  
ATOM  11656  CB  ASP A 748      58.591  27.070 -13.260  1.00  0.530          C  
ATOM  11657  CG  ASP A 748      59.332  26.944 -11.940  1.00  0.530          C  
ATOM  11658  OD1 ASP A 748      60.179  26.060 -11.870  1.00  0.530          O  
ATOM  11659  OD2 ASP A 748      59.078  27.694 -11.023  1.00  0.530          O  
ATOM  11660  H   ASP A 748      57.536  25.914 -15.735  1.00  0.420          H  
ATOM  11661  HA  ASP A 748      60.191  26.226 -14.403  1.00  0.470          H  
ATOM  11662 1HB  ASP A 748      58.712  28.085 -13.650  1.00  0.640          H  
ATOM  11663 2HB  ASP A 748      57.522  26.903 -13.098  1.00  0.640          H  
ATOM  11664  N   VAL A 749      59.967  23.842 -13.762  1.00  0.400          N  
ATOM  11665  CA  VAL A 749      59.927  22.438 -13.341  1.00  0.410          C  
ATOM  11666  C   VAL A 749      59.451  22.277 -11.871  1.00  0.390          C  
ATOM  11667  O   VAL A 749      59.108  21.177 -11.427  1.00  0.430          O  
ATOM  11668  CB  VAL A 749      61.317  21.790 -13.578  1.00  0.570          C  
ATOM  11669  CG1 VAL A 749      62.340  22.267 -12.545  1.00  0.570          C  
ATOM  11670  CG2 VAL A 749      61.180  20.283 -13.597  1.00  0.570          C  
ATOM  11671  H   VAL A 749      60.831  24.235 -14.106  1.00  0.480          H  
ATOM  11672  HA  VAL A 749      59.211  21.921 -13.983  1.00  0.490          H  
ATOM  11673  HB  VAL A 749      61.685  22.116 -14.540  1.00  0.680          H  
ATOM  11674 1HG1 VAL A 749      63.310  21.820 -12.763  1.00  0.680          H  
ATOM  11675 2HG1 VAL A 749      62.426  23.352 -12.586  1.00  0.680          H  
ATOM  11676 3HG1 VAL A 749      62.039  21.979 -11.556  1.00  0.680          H  
ATOM  11677 1HG2 VAL A 749      62.137  19.837 -13.811  1.00  0.680          H  
ATOM  11678 2HG2 VAL A 749      60.825  19.917 -12.637  1.00  0.680          H  
ATOM  11679 3HG2 VAL A 749      60.473  20.007 -14.377  1.00  0.680          H  
ATOM  11680  N   ASN A 750      59.480  23.368 -11.091  1.00  0.380          N  
ATOM  11681  CA  ASN A 750      59.056  23.347  -9.695  1.00  0.400          C  
ATOM  11682  C   ASN A 750      57.537  23.547  -9.549  1.00  0.370          C  
ATOM  11683  O   ASN A 750      57.008  23.525  -8.435  1.00  0.400          O  
ATOM  11684  CB  ASN A 750      59.792  24.421  -8.918  1.00  0.550          C  
ATOM  11685  CG  ASN A 750      61.310  24.200  -8.787  1.00  0.550          C  
ATOM  11686  OD1 ASN A 750      61.879  23.088  -8.779  1.00  0.550          O  
ATOM  11687  ND2 ASN A 750      61.997  25.307  -8.687  1.00  0.550          N  
ATOM  11688  H   ASN A 750      59.790  24.266 -11.496  1.00  0.460          H  
ATOM  11689  HA  ASN A 750      59.279  22.381  -9.266  1.00  0.480          H  
ATOM  11690 1HB  ASN A 750      59.625  25.383  -9.404  1.00  0.660          H  
ATOM  11691 2HB  ASN A 750      59.367  24.492  -7.918  1.00  0.660          H  
ATOM  11692 1HD2 ASN A 750      62.991  25.273  -8.605  1.00  0.660          H  
ATOM  11693 2HD2 ASN A 750      61.525  26.193  -8.703  1.00  0.660          H  
ATOM  11694  N   ASN A 751      56.842  23.737 -10.670  1.00  0.330          N  
ATOM  11695  CA  ASN A 751      55.397  23.889 -10.727  1.00  0.310          C  
ATOM  11696  C   ASN A 751      54.832  22.546 -11.176  1.00  0.300          C  
ATOM  11697  O   ASN A 751      55.019  22.187 -12.345  1.00  0.290          O  
ATOM  11698  CB  ASN A 751      54.970  25.000 -11.668  1.00  0.440          C  
ATOM  11699  CG  ASN A 751      53.423  25.217 -11.713  1.00  0.440          C  
ATOM  11700  OD1 ASN A 751      52.607  24.278 -11.513  1.00  0.440          O  
ATOM  11701  ND2 ASN A 751      53.026  26.450 -11.995  1.00  0.440          N  
ATOM  11702  H   ASN A 751      57.349  23.766 -11.559  1.00  0.400          H  
ATOM  11703  HA  ASN A 751      55.032  24.152  -9.742  1.00  0.370          H  
ATOM  11704 1HB  ASN A 751      55.450  25.932 -11.362  1.00  0.530          H  
ATOM  11705 2HB  ASN A 751      55.328  24.779 -12.665  1.00  0.530          H  
ATOM  11706 1HD2 ASN A 751      52.025  26.677 -12.092  1.00  0.530          H  
ATOM  11707 2HD2 ASN A 751      53.704  27.167 -12.158  1.00  0.530          H  
ATOM  11708  N   PRO A 752      54.151  21.769 -10.315  1.00  0.310          N  
ATOM  11709  CA  PRO A 752      53.637  20.452 -10.628  1.00  0.320          C  
ATOM  11710  C   PRO A 752      52.891  20.404 -11.953  1.00  0.290          C  
ATOM  11711  O   PRO A 752      52.930  19.391 -12.632  1.00  0.290          O  
ATOM  11712  CB  PRO A 752      52.692  20.186  -9.453  1.00  0.480          C  
ATOM  11713  CG  PRO A 752      53.308  20.945  -8.304  1.00  0.480          C  
ATOM  11714  CD  PRO A 752      53.857  22.214  -8.928  1.00  0.480          C  
ATOM  11715  HA  PRO A 752      54.470  19.732 -10.627  1.00  0.380          H  
ATOM  11716 1HB  PRO A 752      51.675  20.533  -9.704  1.00  0.580          H  
ATOM  11717 2HB  PRO A 752      52.621  19.102  -9.269  1.00  0.580          H  
ATOM  11718 1HG  PRO A 752      52.551  21.149  -7.532  1.00  0.580          H  
ATOM  11719 2HG  PRO A 752      54.092  20.338  -7.826  1.00  0.580          H  
ATOM  11720 1HD  PRO A 752      53.108  23.022  -8.917  1.00  0.580          H  
ATOM  11721 2HD  PRO A 752      54.777  22.477  -8.385  1.00  0.580          H  
ATOM  11722  N   LEU A 753      52.193  21.472 -12.340  1.00  0.270          N  
ATOM  11723  CA  LEU A 753      51.488  21.414 -13.609  1.00  0.250          C  
ATOM  11724  C   LEU A 753      52.427  21.361 -14.803  1.00  0.240          C  
ATOM  11725  O   LEU A 753      52.139  20.717 -15.816  1.00  0.230          O  
ATOM  11726  CB  LEU A 753      50.589  22.619 -13.760  1.00  0.360          C  
ATOM  11727  CG  LEU A 753      49.428  22.735 -12.811  1.00  0.360          C  
ATOM  11728  CD1 LEU A 753      48.768  24.068 -13.110  1.00  0.360          C  
ATOM  11729  CD2 LEU A 753      48.492  21.537 -12.963  1.00  0.360          C  
ATOM  11730  H   LEU A 753      52.144  22.338 -11.797  1.00  0.320          H  
ATOM  11731  HA  LEU A 753      50.908  20.500 -13.637  1.00  0.300          H  
ATOM  11732 1HB  LEU A 753      51.185  23.508 -13.629  1.00  0.430          H  
ATOM  11733 2HB  LEU A 753      50.189  22.626 -14.768  1.00  0.430          H  
ATOM  11734  HG  LEU A 753      49.780  22.775 -11.780  1.00  0.430          H  
ATOM  11735 1HD1 LEU A 753      47.927  24.229 -12.439  1.00  0.430          H  
ATOM  11736 2HD1 LEU A 753      49.497  24.862 -12.965  1.00  0.430          H  
ATOM  11737 3HD1 LEU A 753      48.425  24.089 -14.141  1.00  0.430          H  
ATOM  11738 1HD2 LEU A 753      47.646  21.659 -12.291  1.00  0.430          H  
ATOM  11739 2HD2 LEU A 753      48.165  21.489 -13.970  1.00  0.430          H  
ATOM  11740 3HD2 LEU A 753      48.992  20.610 -12.714  1.00  0.430          H  
ATOM  11741  N   HIS A 754      53.538  22.090 -14.703  1.00  0.250          N  
ATOM  11742  CA  HIS A 754      54.474  22.224 -15.802  1.00  0.250          C  
ATOM  11743  C   HIS A 754      55.223  20.913 -15.911  1.00  0.270          C  
ATOM  11744  O   HIS A 754      55.506  20.413 -17.010  1.00  0.280          O  
ATOM  11745  CB  HIS A 754      55.444  23.390 -15.539  1.00  0.350          C  
ATOM  11746  CG  HIS A 754      54.805  24.777 -15.487  1.00  0.350          C  
ATOM  11747  ND1 HIS A 754      55.510  25.928 -15.742  1.00  0.350          N  
ATOM  11748  CD2 HIS A 754      53.552  25.182 -15.144  1.00  0.350          C  
ATOM  11749  CE1 HIS A 754      54.692  26.984 -15.596  1.00  0.350          C  
ATOM  11750  NE2 HIS A 754      53.504  26.540 -15.237  1.00  0.350          N  
ATOM  11751  H   HIS A 754      53.773  22.543 -13.821  1.00  0.300          H  
ATOM  11752  HA  HIS A 754      53.951  22.399 -16.739  1.00  0.300          H  
ATOM  11753 1HB  HIS A 754      55.947  23.215 -14.591  1.00  0.420          H  
ATOM  11754 2HB  HIS A 754      56.193  23.416 -16.285  1.00  0.420          H  
ATOM  11755  HD2 HIS A 754      52.726  24.578 -14.847  1.00  0.420          H  
ATOM  11756  HE1 HIS A 754      54.951  28.027 -15.739  1.00  0.420          H  
ATOM  11757  HE2 HIS A 754      52.634  27.097 -15.034  1.00  0.420          H  
ATOM  11758  N   LEU A 755      55.526  20.351 -14.739  1.00  0.300          N  
ATOM  11759  CA  LEU A 755      56.243  19.099 -14.648  1.00  0.360          C  
ATOM  11760  C   LEU A 755      55.390  17.932 -15.112  1.00  0.310          C  
ATOM  11761  O   LEU A 755      55.844  17.139 -15.941  1.00  0.310          O  
ATOM  11762  CB  LEU A 755      56.691  18.855 -13.213  1.00  0.480          C  
ATOM  11763  CG  LEU A 755      57.408  17.513 -12.932  1.00  0.480          C  
ATOM  11764  CD1 LEU A 755      58.708  17.390 -13.748  1.00  0.480          C  
ATOM  11765  CD2 LEU A 755      57.678  17.443 -11.473  1.00  0.480          C  
ATOM  11766  H   LEU A 755      55.252  20.846 -13.883  1.00  0.360          H  
ATOM  11767  HA  LEU A 755      57.115  19.171 -15.293  1.00  0.430          H  
ATOM  11768 1HB  LEU A 755      57.360  19.669 -12.915  1.00  0.580          H  
ATOM  11769 2HB  LEU A 755      55.808  18.895 -12.577  1.00  0.580          H  
ATOM  11770  HG  LEU A 755      56.755  16.684 -13.212  1.00  0.580          H  
ATOM  11771 1HD1 LEU A 755      59.196  16.445 -13.525  1.00  0.580          H  
ATOM  11772 2HD1 LEU A 755      58.496  17.429 -14.812  1.00  0.580          H  
ATOM  11773 3HD1 LEU A 755      59.362  18.189 -13.481  1.00  0.580          H  
ATOM  11774 1HD2 LEU A 755      58.162  16.497 -11.245  1.00  0.580          H  
ATOM  11775 2HD2 LEU A 755      58.317  18.271 -11.201  1.00  0.580          H  
ATOM  11776 3HD2 LEU A 755      56.737  17.512 -10.926  1.00  0.580          H  
ATOM  11777  N   ASP A 756      54.150  17.819 -14.594  1.00  0.290          N  
ATOM  11778  CA  ASP A 756      53.270  16.725 -14.976  1.00  0.280          C  
ATOM  11779  C   ASP A 756      52.992  16.761 -16.457  1.00  0.240          C  
ATOM  11780  O   ASP A 756      52.929  15.715 -17.095  1.00  0.230          O  
ATOM  11781  CB  ASP A 756      51.922  16.743 -14.231  1.00  0.400          C  
ATOM  11782  CG  ASP A 756      51.962  16.295 -12.738  1.00  0.400          C  
ATOM  11783  OD1 ASP A 756      52.947  15.745 -12.309  1.00  0.400          O  
ATOM  11784  OD2 ASP A 756      50.957  16.462 -12.061  1.00  0.400          O  
ATOM  11785  H   ASP A 756      53.819  18.485 -13.902  1.00  0.350          H  
ATOM  11786  HA  ASP A 756      53.772  15.786 -14.742  1.00  0.340          H  
ATOM  11787 1HB  ASP A 756      51.533  17.763 -14.255  1.00  0.480          H  
ATOM  11788 2HB  ASP A 756      51.208  16.113 -14.765  1.00  0.480          H  
ATOM  11789  N   TYR A 757      52.834  17.950 -17.048  1.00  0.220          N  
ATOM  11790  CA  TYR A 757      52.599  17.989 -18.480  1.00  0.200          C  
ATOM  11791  C   TYR A 757      53.734  17.322 -19.205  1.00  0.220          C  
ATOM  11792  O   TYR A 757      53.505  16.459 -20.054  1.00  0.230          O  
ATOM  11793  CB  TYR A 757      52.484  19.402 -18.998  1.00  0.290          C  
ATOM  11794  CG  TYR A 757      52.305  19.494 -20.508  1.00  0.290          C  
ATOM  11795  CD1 TYR A 757      51.039  19.531 -21.033  1.00  0.290          C  
ATOM  11796  CD2 TYR A 757      53.417  19.516 -21.369  1.00  0.290          C  
ATOM  11797  CE1 TYR A 757      50.866  19.622 -22.391  1.00  0.290          C  
ATOM  11798  CE2 TYR A 757      53.238  19.590 -22.719  1.00  0.290          C  
ATOM  11799  CZ  TYR A 757      51.975  19.655 -23.231  1.00  0.290          C  
ATOM  11800  OH  TYR A 757      51.795  19.745 -24.577  1.00  0.290          O  
ATOM  11801  H   TYR A 757      52.842  18.826 -16.516  1.00  0.260          H  
ATOM  11802  HA  TYR A 757      51.686  17.441 -18.705  1.00  0.240          H  
ATOM  11803 1HB  TYR A 757      51.621  19.842 -18.539  1.00  0.350          H  
ATOM  11804 2HB  TYR A 757      53.357  19.987 -18.704  1.00  0.350          H  
ATOM  11805  HD1 TYR A 757      50.179  19.503 -20.372  1.00  0.350          H  
ATOM  11806  HD2 TYR A 757      54.428  19.479 -20.971  1.00  0.350          H  
ATOM  11807  HE1 TYR A 757      49.860  19.668 -22.811  1.00  0.350          H  
ATOM  11808  HE2 TYR A 757      54.101  19.612 -23.387  1.00  0.350          H  
ATOM  11809  HH  TYR A 757      50.927  20.155 -24.743  1.00  0.350          H  
ATOM  11810  N   VAL A 758      54.969  17.742 -18.896  1.00  0.250          N  
ATOM  11811  CA  VAL A 758      56.113  17.179 -19.580  1.00  0.290          C  
ATOM  11812  C   VAL A 758      56.263  15.702 -19.325  1.00  0.310          C  
ATOM  11813  O   VAL A 758      56.529  14.954 -20.263  1.00  0.330          O  
ATOM  11814  CB  VAL A 758      57.418  17.910 -19.200  1.00  0.390          C  
ATOM  11815  CG1 VAL A 758      58.664  17.146 -19.741  1.00  0.390          C  
ATOM  11816  CG2 VAL A 758      57.388  19.322 -19.818  1.00  0.390          C  
ATOM  11817  H   VAL A 758      55.098  18.475 -18.185  1.00  0.300          H  
ATOM  11818  HA  VAL A 758      55.958  17.327 -20.642  1.00  0.350          H  
ATOM  11819  HB  VAL A 758      57.493  17.972 -18.108  1.00  0.470          H  
ATOM  11820 1HG1 VAL A 758      59.548  17.678 -19.456  1.00  0.470          H  
ATOM  11821 2HG1 VAL A 758      58.716  16.143 -19.319  1.00  0.470          H  
ATOM  11822 3HG1 VAL A 758      58.623  17.076 -20.817  1.00  0.470          H  
ATOM  11823 1HG2 VAL A 758      58.300  19.858 -19.556  1.00  0.470          H  
ATOM  11824 2HG2 VAL A 758      57.314  19.242 -20.905  1.00  0.470          H  
ATOM  11825 3HG2 VAL A 758      56.523  19.863 -19.437  1.00  0.470          H  
ATOM  11826  N   MET A 759      56.135  15.263 -18.075  1.00  0.320          N  
ATOM  11827  CA  MET A 759      56.299  13.846 -17.808  1.00  0.340          C  
ATOM  11828  C   MET A 759      55.223  13.007 -18.469  1.00  0.320          C  
ATOM  11829  O   MET A 759      55.527  11.955 -19.038  1.00  0.340          O  
ATOM  11830  CB  MET A 759      56.341  13.572 -16.309  1.00  0.470          C  
ATOM  11831  CG  MET A 759      57.582  14.104 -15.674  1.00  0.470          C  
ATOM  11832  SD  MET A 759      57.716  13.888 -13.879  1.00  0.470          S  
ATOM  11833  CE  MET A 759      58.165  12.177 -13.744  1.00  0.470          C  
ATOM  11834  H   MET A 759      55.927  15.921 -17.318  1.00  0.380          H  
ATOM  11835  HA  MET A 759      57.254  13.536 -18.229  1.00  0.410          H  
ATOM  11836 1HB  MET A 759      55.485  14.056 -15.831  1.00  0.560          H  
ATOM  11837 2HB  MET A 759      56.270  12.503 -16.127  1.00  0.560          H  
ATOM  11838 1HG  MET A 759      58.366  13.550 -16.142  1.00  0.560          H  
ATOM  11839 2HG  MET A 759      57.703  15.161 -15.913  1.00  0.560          H  
ATOM  11840 1HE  MET A 759      58.289  11.910 -12.693  1.00  0.560          H  
ATOM  11841 2HE  MET A 759      57.389  11.552 -14.184  1.00  0.560          H  
ATOM  11842 3HE  MET A 759      59.109  12.017 -14.269  1.00  0.560          H  
ATOM  11843  N   ALA A 760      53.961  13.435 -18.388  1.00  0.280          N  
ATOM  11844  CA  ALA A 760      52.910  12.652 -18.994  1.00  0.260          C  
ATOM  11845  C   ALA A 760      53.073  12.642 -20.497  1.00  0.260          C  
ATOM  11846  O   ALA A 760      53.031  11.579 -21.111  1.00  0.270          O  
ATOM  11847  CB  ALA A 760      51.551  13.206 -18.620  1.00  0.370          C  
ATOM  11848  H   ALA A 760      53.727  14.304 -17.906  1.00  0.340          H  
ATOM  11849  HA  ALA A 760      52.996  11.630 -18.633  1.00  0.310          H  
ATOM  11850 1HB  ALA A 760      50.771  12.597 -19.067  1.00  0.450          H  
ATOM  11851 2HB  ALA A 760      51.455  13.196 -17.544  1.00  0.450          H  
ATOM  11852 3HB  ALA A 760      51.468  14.233 -18.980  1.00  0.450          H  
ATOM  11853  N   ALA A 761      53.306  13.812 -21.103  1.00  0.260          N  
ATOM  11854  CA  ALA A 761      53.441  13.868 -22.542  1.00  0.270          C  
ATOM  11855  C   ALA A 761      54.640  13.065 -23.010  1.00  0.290          C  
ATOM  11856  O   ALA A 761      54.536  12.315 -23.980  1.00  0.300          O  
ATOM  11857  CB  ALA A 761      53.562  15.310 -22.991  1.00  0.370          C  
ATOM  11858  H   ALA A 761      53.352  14.684 -20.572  1.00  0.310          H  
ATOM  11859  HA  ALA A 761      52.551  13.431 -22.982  1.00  0.320          H  
ATOM  11860 1HB  ALA A 761      53.640  15.359 -24.069  1.00  0.450          H  
ATOM  11861 2HB  ALA A 761      52.693  15.870 -22.664  1.00  0.450          H  
ATOM  11862 3HB  ALA A 761      54.442  15.738 -22.539  1.00  0.450          H  
ATOM  11863  N   ALA A 762      55.779  13.180 -22.317  1.00  0.310          N  
ATOM  11864  CA  ALA A 762      56.967  12.456 -22.720  1.00  0.340          C  
ATOM  11865  C   ALA A 762      56.740  10.958 -22.658  1.00  0.330          C  
ATOM  11866  O   ALA A 762      57.135  10.230 -23.572  1.00  0.340          O  
ATOM  11867  CB  ALA A 762      58.130  12.844 -21.836  1.00  0.460          C  
ATOM  11868  H   ALA A 762      55.852  13.807 -21.515  1.00  0.370          H  
ATOM  11869  HA  ALA A 762      57.198  12.728 -23.747  1.00  0.410          H  
ATOM  11870 1HB  ALA A 762      59.033  12.323 -22.151  1.00  0.560          H  
ATOM  11871 2HB  ALA A 762      58.273  13.913 -21.911  1.00  0.560          H  
ATOM  11872 3HB  ALA A 762      57.900  12.582 -20.803  1.00  0.560          H  
ATOM  11873  N   ASN A 763      56.054  10.489 -21.617  1.00  0.320          N  
ATOM  11874  CA  ASN A 763      55.804   9.071 -21.510  1.00  0.320          C  
ATOM  11875  C   ASN A 763      54.785   8.594 -22.537  1.00  0.300          C  
ATOM  11876  O   ASN A 763      54.937   7.495 -23.064  1.00  0.320          O  
ATOM  11877  CB  ASN A 763      55.455   8.739 -20.085  1.00  0.450          C  
ATOM  11878  CG  ASN A 763      56.726   8.754 -19.209  1.00  0.450          C  
ATOM  11879  OD1 ASN A 763      57.813   8.362 -19.677  1.00  0.450          O  
ATOM  11880  ND2 ASN A 763      56.633   9.207 -18.003  1.00  0.450          N  
ATOM  11881  H   ASN A 763      55.764  11.112 -20.852  1.00  0.380          H  
ATOM  11882  HA  ASN A 763      56.733   8.554 -21.738  1.00  0.380          H  
ATOM  11883 1HB  ASN A 763      54.734   9.470 -19.699  1.00  0.540          H  
ATOM  11884 2HB  ASN A 763      54.994   7.758 -20.042  1.00  0.540          H  
ATOM  11885 1HD2 ASN A 763      57.464   9.230 -17.413  1.00  0.540          H  
ATOM  11886 2HD2 ASN A 763      55.757   9.548 -17.653  1.00  0.540          H  
ATOM  11887  N   LEU A 764      53.783   9.412 -22.855  1.00  0.280          N  
ATOM  11888  CA  LEU A 764      52.795   9.062 -23.869  1.00  0.280          C  
ATOM  11889  C   LEU A 764      53.453   9.010 -25.259  1.00  0.290          C  
ATOM  11890  O   LEU A 764      53.136   8.132 -26.081  1.00  0.290          O  
ATOM  11891  CB  LEU A 764      51.668  10.081 -23.811  1.00  0.390          C  
ATOM  11892  CG  LEU A 764      50.786  10.048 -22.558  1.00  0.390          C  
ATOM  11893  CD1 LEU A 764      49.954  11.288 -22.508  1.00  0.390          C  
ATOM  11894  CD2 LEU A 764      49.883   8.879 -22.590  1.00  0.390          C  
ATOM  11895  H   LEU A 764      53.672  10.290 -22.337  1.00  0.340          H  
ATOM  11896  HA  LEU A 764      52.406   8.073 -23.646  1.00  0.340          H  
ATOM  11897 1HB  LEU A 764      52.108  11.066 -23.870  1.00  0.470          H  
ATOM  11898 2HB  LEU A 764      51.022   9.920 -24.659  1.00  0.470          H  
ATOM  11899  HG  LEU A 764      51.399   9.988 -21.674  1.00  0.470          H  
ATOM  11900 1HD1 LEU A 764      49.332  11.248 -21.618  1.00  0.470          H  
ATOM  11901 2HD1 LEU A 764      50.597  12.161 -22.466  1.00  0.470          H  
ATOM  11902 3HD1 LEU A 764      49.334  11.340 -23.386  1.00  0.470          H  
ATOM  11903 1HD2 LEU A 764      49.297   8.922 -21.695  1.00  0.470          H  
ATOM  11904 2HD2 LEU A 764      49.240   8.926 -23.465  1.00  0.470          H  
ATOM  11905 3HD2 LEU A 764      50.441   7.954 -22.606  1.00  0.470          H  
ATOM  11906  N   PHE A 765      54.393   9.933 -25.531  1.00  0.300          N  
ATOM  11907  CA  PHE A 765      55.103   9.891 -26.802  1.00  0.320          C  
ATOM  11908  C   PHE A 765      55.958   8.626 -26.826  1.00  0.350          C  
ATOM  11909  O   PHE A 765      55.979   7.901 -27.825  1.00  0.380          O  
ATOM  11910  CB  PHE A 765      55.998  11.123 -27.020  1.00  0.440          C  
ATOM  11911  CG  PHE A 765      55.249  12.419 -27.344  1.00  0.440          C  
ATOM  11912  CD1 PHE A 765      55.404  13.552 -26.537  1.00  0.440          C  
ATOM  11913  CD2 PHE A 765      54.372  12.504 -28.437  1.00  0.440          C  
ATOM  11914  CE1 PHE A 765      54.715  14.712 -26.804  1.00  0.440          C  
ATOM  11915  CE2 PHE A 765      53.680  13.678 -28.697  1.00  0.440          C  
ATOM  11916  CZ  PHE A 765      53.856  14.774 -27.874  1.00  0.440          C  
ATOM  11917  H   PHE A 765      54.579  10.688 -24.862  1.00  0.360          H  
ATOM  11918  HA  PHE A 765      54.376   9.833 -27.609  1.00  0.380          H  
ATOM  11919 1HB  PHE A 765      56.580  11.291 -26.112  1.00  0.530          H  
ATOM  11920 2HB  PHE A 765      56.705  10.924 -27.823  1.00  0.530          H  
ATOM  11921  HD1 PHE A 765      56.077  13.509 -25.683  1.00  0.530          H  
ATOM  11922  HD2 PHE A 765      54.227  11.638 -29.085  1.00  0.530          H  
ATOM  11923  HE1 PHE A 765      54.850  15.580 -26.164  1.00  0.530          H  
ATOM  11924  HE2 PHE A 765      52.992  13.730 -29.548  1.00  0.530          H  
ATOM  11925  HZ  PHE A 765      53.316  15.690 -28.072  1.00  0.530          H  
ATOM  11926  N   ALA A 766      56.616   8.312 -25.704  1.00  0.360          N  
ATOM  11927  CA  ALA A 766      57.424   7.109 -25.633  1.00  0.370          C  
ATOM  11928  C   ALA A 766      56.556   5.876 -25.888  1.00  0.360          C  
ATOM  11929  O   ALA A 766      56.970   4.954 -26.593  1.00  0.350          O  
ATOM  11930  CB  ALA A 766      58.112   7.012 -24.273  1.00  0.510          C  
ATOM  11931  H   ALA A 766      56.605   8.947 -24.900  1.00  0.430          H  
ATOM  11932  HA  ALA A 766      58.177   7.164 -26.416  1.00  0.440          H  
ATOM  11933 1HB  ALA A 766      58.728   6.127 -24.224  1.00  0.620          H  
ATOM  11934 2HB  ALA A 766      58.732   7.891 -24.110  1.00  0.620          H  
ATOM  11935 3HB  ALA A 766      57.362   6.958 -23.500  1.00  0.620          H  
ATOM  11936  N   GLN A 767      55.316   5.854 -25.371  1.00  0.350          N  
ATOM  11937  CA  GLN A 767      54.458   4.698 -25.616  1.00  0.340          C  
ATOM  11938  C   GLN A 767      54.206   4.555 -27.122  1.00  0.340          C  
ATOM  11939  O   GLN A 767      54.375   3.471 -27.688  1.00  0.350          O  
ATOM  11940  CB  GLN A 767      53.106   4.854 -24.880  1.00  0.480          C  
ATOM  11941  CG  GLN A 767      53.132   4.743 -23.333  1.00  0.480          C  
ATOM  11942  CD  GLN A 767      51.768   5.161 -22.685  1.00  0.480          C  
ATOM  11943  OE1 GLN A 767      50.816   5.440 -23.411  1.00  0.480          O  
ATOM  11944  NE2 GLN A 767      51.707   5.230 -21.351  1.00  0.480          N  
ATOM  11945  H   GLN A 767      55.024   6.603 -24.738  1.00  0.420          H  
ATOM  11946  HA  GLN A 767      54.965   3.804 -25.260  1.00  0.410          H  
ATOM  11947 1HB  GLN A 767      52.681   5.824 -25.121  1.00  0.580          H  
ATOM  11948 2HB  GLN A 767      52.415   4.099 -25.247  1.00  0.580          H  
ATOM  11949 1HG  GLN A 767      53.321   3.703 -23.073  1.00  0.580          H  
ATOM  11950 2HG  GLN A 767      53.912   5.361 -22.932  1.00  0.580          H  
ATOM  11951 1HE2 GLN A 767      50.844   5.549 -20.872  1.00  0.580          H  
ATOM  11952 2HE2 GLN A 767      52.512   5.000 -20.808  1.00  0.580          H  
ATOM  11953  N   THR A 768      53.939   5.683 -27.785  1.00  0.350          N  
ATOM  11954  CA  THR A 768      53.636   5.732 -29.214  1.00  0.370          C  
ATOM  11955  C   THR A 768      54.762   5.168 -30.069  1.00  0.360          C  
ATOM  11956  O   THR A 768      54.527   4.426 -31.033  1.00  0.360          O  
ATOM  11957  CB  THR A 768      53.328   7.180 -29.667  1.00  0.510          C  
ATOM  11958  OG1 THR A 768      52.194   7.683 -28.943  1.00  0.510          O  
ATOM  11959  CG2 THR A 768      52.994   7.196 -31.160  1.00  0.510          C  
ATOM  11960  H   THR A 768      53.834   6.539 -27.236  1.00  0.420          H  
ATOM  11961  HA  THR A 768      52.759   5.128 -29.381  1.00  0.440          H  
ATOM  11962  HB  THR A 768      54.182   7.819 -29.487  1.00  0.610          H  
ATOM  11963  HG1 THR A 768      52.425   7.787 -28.002  1.00  0.610          H  
ATOM  11964 1HG2 THR A 768      52.766   8.216 -31.457  1.00  0.610          H  
ATOM  11965 2HG2 THR A 768      53.840   6.835 -31.741  1.00  0.610          H  
ATOM  11966 3HG2 THR A 768      52.129   6.558 -31.342  1.00  0.610          H  
ATOM  11967  N   TYR A 769      55.992   5.512 -29.721  1.00  0.360          N  
ATOM  11968  CA  TYR A 769      57.140   5.070 -30.494  1.00  0.380          C  
ATOM  11969  C   TYR A 769      57.842   3.822 -29.942  1.00  0.390          C  
ATOM  11970  O   TYR A 769      58.927   3.476 -30.415  1.00  0.430          O  
ATOM  11971  CB  TYR A 769      58.134   6.219 -30.620  1.00  0.520          C  
ATOM  11972  CG  TYR A 769      57.597   7.382 -31.424  1.00  0.520          C  
ATOM  11973  CD1 TYR A 769      57.136   8.504 -30.765  1.00  0.520          C  
ATOM  11974  CD2 TYR A 769      57.566   7.332 -32.814  1.00  0.520          C  
ATOM  11975  CE1 TYR A 769      56.654   9.571 -31.463  1.00  0.520          C  
ATOM  11976  CE2 TYR A 769      57.085   8.412 -33.519  1.00  0.520          C  
ATOM  11977  CZ  TYR A 769      56.635   9.528 -32.841  1.00  0.520          C  
ATOM  11978  OH  TYR A 769      56.172  10.602 -33.531  1.00  0.520          O  
ATOM  11979  H   TYR A 769      56.103   6.169 -28.937  1.00  0.430          H  
ATOM  11980  HA  TYR A 769      56.789   4.819 -31.493  1.00  0.460          H  
ATOM  11981 1HB  TYR A 769      58.390   6.585 -29.621  1.00  0.630          H  
ATOM  11982 2HB  TYR A 769      59.054   5.869 -31.087  1.00  0.630          H  
ATOM  11983  HD1 TYR A 769      57.166   8.545 -29.692  1.00  0.630          H  
ATOM  11984  HD2 TYR A 769      57.926   6.450 -33.343  1.00  0.630          H  
ATOM  11985  HE1 TYR A 769      56.300  10.455 -30.933  1.00  0.630          H  
ATOM  11986  HE2 TYR A 769      57.063   8.392 -34.613  1.00  0.630          H  
ATOM  11987  HH  TYR A 769      56.201  10.401 -34.476  1.00  0.630          H  
ATOM  11988  N   GLY A 770      57.245   3.145 -28.949  1.00  0.380          N  
ATOM  11989  CA  GLY A 770      57.840   1.931 -28.395  1.00  0.400          C  
ATOM  11990  C   GLY A 770      59.088   2.156 -27.532  1.00  0.400          C  
ATOM  11991  O   GLY A 770      59.955   1.281 -27.454  1.00  0.440          O  
ATOM  11992  H   GLY A 770      56.329   3.442 -28.592  1.00  0.460          H  
ATOM  11993 1HA  GLY A 770      57.083   1.424 -27.797  1.00  0.480          H  
ATOM  11994 2HA  GLY A 770      58.087   1.258 -29.214  1.00  0.480          H  
ATOM  11995  N   LEU A 771      59.211   3.323 -26.915  1.00  0.380          N  
ATOM  11996  CA  LEU A 771      60.381   3.641 -26.121  1.00  0.390          C  
ATOM  11997  C   LEU A 771      60.103   3.464 -24.633  1.00  0.370          C  
ATOM  11998  O   LEU A 771      58.968   3.605 -24.173  1.00  0.350          O  
ATOM  11999  CB  LEU A 771      60.805   5.084 -26.428  1.00  0.540          C  
ATOM  12000  CG  LEU A 771      61.104   5.403 -27.933  1.00  0.540          C  
ATOM  12001  CD1 LEU A 771      61.388   6.882 -28.086  1.00  0.540          C  
ATOM  12002  CD2 LEU A 771      62.278   4.595 -28.422  1.00  0.540          C  
ATOM  12003  H   LEU A 771      58.453   4.000 -26.969  1.00  0.460          H  
ATOM  12004  HA  LEU A 771      61.183   2.957 -26.383  1.00  0.470          H  
ATOM  12005 1HB  LEU A 771      60.022   5.738 -26.115  1.00  0.650          H  
ATOM  12006 2HB  LEU A 771      61.698   5.321 -25.845  1.00  0.650          H  
ATOM  12007  HG  LEU A 771      60.233   5.161 -28.539  1.00  0.650          H  
ATOM  12008 1HD1 LEU A 771      61.589   7.099 -29.137  1.00  0.650          H  
ATOM  12009 2HD1 LEU A 771      60.530   7.443 -27.760  1.00  0.650          H  
ATOM  12010 3HD1 LEU A 771      62.246   7.154 -27.498  1.00  0.650          H  
ATOM  12011 1HD2 LEU A 771      62.472   4.839 -29.468  1.00  0.650          H  
ATOM  12012 2HD2 LEU A 771      63.158   4.834 -27.830  1.00  0.650          H  
ATOM  12013 3HD2 LEU A 771      62.064   3.533 -28.345  1.00  0.650          H  
ATOM  12014  N   THR A 772      61.145   3.126 -23.882  1.00  0.410          N  
ATOM  12015  CA  THR A 772      61.056   2.990 -22.436  1.00  0.420          C  
ATOM  12016  C   THR A 772      60.683   4.327 -21.797  1.00  0.410          C  
ATOM  12017  O   THR A 772      61.289   5.350 -22.113  1.00  0.440          O  
ATOM  12018  CB  THR A 772      62.406   2.477 -21.873  1.00  0.580          C  
ATOM  12019  OG1 THR A 772      62.736   1.223 -22.493  1.00  0.580          O  
ATOM  12020  CG2 THR A 772      62.314   2.261 -20.375  1.00  0.580          C  
ATOM  12021  H   THR A 772      62.041   2.966 -24.319  1.00  0.490          H  
ATOM  12022  HA  THR A 772      60.276   2.265 -22.201  1.00  0.500          H  
ATOM  12023  HB  THR A 772      63.189   3.202 -22.088  1.00  0.700          H  
ATOM  12024  HG1 THR A 772      63.636   0.974 -22.255  1.00  0.700          H  
ATOM  12025 1HG2 THR A 772      63.268   1.893 -20.006  1.00  0.700          H  
ATOM  12026 2HG2 THR A 772      62.082   3.193 -19.880  1.00  0.700          H  
ATOM  12027 3HG2 THR A 772      61.537   1.531 -20.158  1.00  0.700          H  
ATOM  12028  N   GLY A 773      59.687   4.324 -20.906  1.00  0.390          N  
ATOM  12029  CA  GLY A 773      59.282   5.549 -20.222  1.00  0.380          C  
ATOM  12030  C   GLY A 773      60.031   5.701 -18.903  1.00  0.410          C  
ATOM  12031  O   GLY A 773      60.856   4.855 -18.550  1.00  0.460          O  
ATOM  12032  H   GLY A 773      59.215   3.456 -20.704  1.00  0.470          H  
ATOM  12033 1HA  GLY A 773      59.462   6.409 -20.860  1.00  0.460          H  
ATOM  12034 2HA  GLY A 773      58.210   5.521 -20.032  1.00  0.460          H  
ATOM  12035  N   SER A 774      59.710   6.746 -18.150  1.00  0.420          N  
ATOM  12036  CA  SER A 774      60.373   6.964 -16.868  1.00  0.450          C  
ATOM  12037  C   SER A 774      59.714   8.001 -15.966  1.00  0.460          C  
ATOM  12038  O   SER A 774      59.066   8.954 -16.413  1.00  0.460          O  
ATOM  12039  CB  SER A 774      61.836   7.311 -17.064  1.00  0.620          C  
ATOM  12040  OG  SER A 774      62.444   7.585 -15.842  1.00  0.620          O  
ATOM  12041  H   SER A 774      59.021   7.406 -18.507  1.00  0.500          H  
ATOM  12042  HA  SER A 774      60.348   6.018 -16.327  1.00  0.540          H  
ATOM  12043 1HB  SER A 774      62.358   6.490 -17.543  1.00  0.740          H  
ATOM  12044 2HB  SER A 774      61.925   8.146 -17.698  1.00  0.740          H  
ATOM  12045  HG  SER A 774      63.376   7.709 -16.035  1.00  0.740          H  
ATOM  12046  N   GLN A 775      59.837   7.776 -14.672  1.00  0.490          N  
ATOM  12047  CA  GLN A 775      59.407   8.746 -13.689  1.00  0.550          C  
ATOM  12048  C   GLN A 775      60.636   8.956 -12.834  1.00  0.670          C  
ATOM  12049  O   GLN A 775      61.389   7.987 -12.834  1.00  1.390          O  
ATOM  12050  CB  GLN A 775      58.178   8.283 -12.902  1.00  0.750          C  
ATOM  12051  CG  GLN A 775      56.929   8.107 -13.781  1.00  0.750          C  
ATOM  12052  CD  GLN A 775      55.665   7.779 -12.989  1.00  0.750          C  
ATOM  12053  OE1 GLN A 775      55.240   8.570 -12.144  1.00  0.750          O  
ATOM  12054  NE2 GLN A 775      55.064   6.622 -13.256  1.00  0.750          N  
ATOM  12055  H   GLN A 775      60.348   6.954 -14.371  1.00  0.590          H  
ATOM  12056  HA  GLN A 775      59.176   9.679 -14.184  1.00  0.660          H  
ATOM  12057 1HB  GLN A 775      58.390   7.333 -12.413  1.00  0.900          H  
ATOM  12058 2HB  GLN A 775      57.947   9.011 -12.124  1.00  0.900          H  
ATOM  12059 1HG  GLN A 775      56.760   9.032 -14.332  1.00  0.900          H  
ATOM  12060 2HG  GLN A 775      57.113   7.295 -14.480  1.00  0.900          H  
ATOM  12061 1HE2 GLN A 775      54.228   6.365 -12.766  1.00  0.900          H  
ATOM  12062 2HE2 GLN A 775      55.439   6.006 -13.948  1.00  0.900          H  
ATOM  12063  N   ASP A 776      61.193  10.097 -13.122  1.00  0.770          N  
ATOM  12064  CA  ASP A 776      62.121  10.664 -12.180  1.00  0.850          C  
ATOM  12065  C   ASP A 776      62.256  12.121 -12.456  1.00  0.760          C  
ATOM  12066  O   ASP A 776      62.755  12.514 -13.513  1.00  0.690          O  
ATOM  12067  CB  ASP A 776      63.498   9.963 -12.234  1.00  1.160          C  
ATOM  12068  CG  ASP A 776      64.497  10.508 -11.212  1.00  1.160          C  
ATOM  12069  OD1 ASP A 776      64.458  11.712 -10.984  1.00  1.160          O  
ATOM  12070  OD2 ASP A 776      65.280   9.757 -10.675  1.00  1.160          O  
ATOM  12071  H   ASP A 776      61.602  10.119 -14.046  1.00  0.920          H  
ATOM  12072  HA  ASP A 776      61.717  10.540 -11.175  1.00  1.020          H  
ATOM  12073 1HB  ASP A 776      63.391   8.906 -12.021  1.00  1.390          H  
ATOM  12074 2HB  ASP A 776      63.911  10.041 -13.229  1.00  1.390          H  
ATOM  12075  N   ARG A 777      61.750  12.921 -11.543  1.00  0.800          N  
ATOM  12076  CA  ARG A 777      61.774  14.347 -11.708  1.00  0.750          C  
ATOM  12077  C   ARG A 777      63.180  14.874 -11.940  1.00  0.630          C  
ATOM  12078  O   ARG A 777      63.359  15.836 -12.687  1.00  0.590          O  
ATOM  12079  CB  ARG A 777      61.212  15.018 -10.484  1.00  1.070          C  
ATOM  12080  CG  ARG A 777      61.196  16.492 -10.564  1.00  1.070          C  
ATOM  12081  CD  ARG A 777      60.596  17.077  -9.396  1.00  1.070          C  
ATOM  12082  NE  ARG A 777      60.519  18.474  -9.557  1.00  1.070          N  
ATOM  12083  CZ  ARG A 777      61.426  19.378  -9.206  1.00  1.070          C  
ATOM  12084  NH1 ARG A 777      62.555  19.071  -8.592  1.00  1.070          N  
ATOM  12085  NH2 ARG A 777      61.138  20.590  -9.493  1.00  1.070          N  
ATOM  12086  H   ARG A 777      61.359  12.516 -10.705  1.00  0.960          H  
ATOM  12087  HA  ARG A 777      61.155  14.602 -12.569  1.00  0.900          H  
ATOM  12088 1HB  ARG A 777      60.190  14.680 -10.322  1.00  1.280          H  
ATOM  12089 2HB  ARG A 777      61.799  14.738  -9.609  1.00  1.280          H  
ATOM  12090 1HG  ARG A 777      62.213  16.874 -10.620  1.00  1.280          H  
ATOM  12091 2HG  ARG A 777      60.650  16.814 -11.445  1.00  1.280          H  
ATOM  12092 1HD  ARG A 777      59.587  16.692  -9.261  1.00  1.280          H  
ATOM  12093 2HD  ARG A 777      61.187  16.851  -8.514  1.00  1.280          H  
ATOM  12094  HE  ARG A 777      59.691  18.834 -10.019  1.00  1.280          H  
ATOM  12095 1HH1 ARG A 777      62.772  18.114  -8.366  1.00  1.280          H  
ATOM  12096 2HH1 ARG A 777      63.206  19.808  -8.350  1.00  1.280          H  
ATOM  12097 1HH2 ARG A 777      60.261  20.781 -10.005  1.00  1.280          H  
ATOM  12098 2HH2 ARG A 777      61.733  21.367  -9.243  1.00  1.280          H  
ATOM  12099  N   ALA A 778      64.180  14.324 -11.234  1.00  0.640          N  
ATOM  12100  CA  ALA A 778      65.534  14.821 -11.377  1.00  0.580          C  
ATOM  12101  C   ALA A 778      66.020  14.565 -12.779  1.00  0.530          C  
ATOM  12102  O   ALA A 778      66.740  15.386 -13.361  1.00  0.540          O  
ATOM  12103  CB  ALA A 778      66.462  14.167 -10.375  1.00  0.840          C  
ATOM  12104  H   ALA A 778      64.034  13.487 -10.660  1.00  0.770          H  
ATOM  12105  HA  ALA A 778      65.525  15.896 -11.207  1.00  0.700          H  
ATOM  12106 1HB  ALA A 778      67.467  14.565 -10.494  1.00  1.000          H  
ATOM  12107 2HB  ALA A 778      66.106  14.368  -9.367  1.00  1.000          H  
ATOM  12108 3HB  ALA A 778      66.474  13.089 -10.545  1.00  1.000          H  
ATOM  12109  N   ALA A 779      65.668  13.394 -13.312  1.00  0.550          N  
ATOM  12110  CA  ALA A 779      66.085  13.053 -14.671  1.00  0.550          C  
ATOM  12111  C   ALA A 779      65.464  14.016 -15.671  1.00  0.510          C  
ATOM  12112  O   ALA A 779      66.149  14.538 -16.558  1.00  0.510          O  
ATOM  12113  CB  ALA A 779      65.690  11.633 -15.018  1.00  0.770          C  
ATOM  12114  H   ALA A 779      65.112  12.755 -12.714  1.00  0.660          H  
ATOM  12115  HA  ALA A 779      67.169  13.148 -14.727  1.00  0.660          H  
ATOM  12116 1HB  ALA A 779      66.029  11.398 -16.023  1.00  0.920          H  
ATOM  12117 2HB  ALA A 779      66.150  10.948 -14.307  1.00  0.920          H  
ATOM  12118 3HB  ALA A 779      64.609  11.538 -14.968  1.00  0.920          H  
ATOM  12119  N   VAL A 780      64.188  14.332 -15.456  1.00  0.520          N  
ATOM  12120  CA  VAL A 780      63.477  15.236 -16.337  1.00  0.500          C  
ATOM  12121  C   VAL A 780      64.087  16.613 -16.267  1.00  0.500          C  
ATOM  12122  O   VAL A 780      64.362  17.214 -17.305  1.00  0.490          O  
ATOM  12123  CB  VAL A 780      61.991  15.331 -15.938  1.00  0.710          C  
ATOM  12124  CG1 VAL A 780      61.283  16.410 -16.718  1.00  0.710          C  
ATOM  12125  CG2 VAL A 780      61.333  14.056 -16.184  1.00  0.710          C  
ATOM  12126  H   VAL A 780      63.695  13.868 -14.683  1.00  0.620          H  
ATOM  12127  HA  VAL A 780      63.553  14.864 -17.358  1.00  0.600          H  
ATOM  12128  HB  VAL A 780      61.923  15.577 -14.880  1.00  0.850          H  
ATOM  12129 1HG1 VAL A 780      60.240  16.459 -16.413  1.00  0.850          H  
ATOM  12130 2HG1 VAL A 780      61.750  17.345 -16.513  1.00  0.850          H  
ATOM  12131 3HG1 VAL A 780      61.338  16.196 -17.782  1.00  0.850          H  
ATOM  12132 1HG2 VAL A 780      60.343  14.152 -15.875  1.00  0.850          H  
ATOM  12133 2HG2 VAL A 780      61.378  13.821 -17.244  1.00  0.850          H  
ATOM  12134 3HG2 VAL A 780      61.806  13.278 -15.613  1.00  0.850          H  
ATOM  12135  N   ALA A 781      64.297  17.121 -15.047  1.00  0.530          N  
ATOM  12136  CA  ALA A 781      64.864  18.441 -14.868  1.00  0.550          C  
ATOM  12137  C   ALA A 781      66.246  18.523 -15.490  1.00  0.560          C  
ATOM  12138  O   ALA A 781      66.565  19.509 -16.153  1.00  0.570          O  
ATOM  12139  CB  ALA A 781      64.941  18.781 -13.393  1.00  0.760          C  
ATOM  12140  H   ALA A 781      64.038  16.576 -14.222  1.00  0.640          H  
ATOM  12141  HA  ALA A 781      64.217  19.158 -15.368  1.00  0.660          H  
ATOM  12142 1HB  ALA A 781      65.347  19.783 -13.269  1.00  0.910          H  
ATOM  12143 2HB  ALA A 781      63.951  18.729 -12.950  1.00  0.910          H  
ATOM  12144 3HB  ALA A 781      65.590  18.059 -12.897  1.00  0.910          H  
ATOM  12145  N   THR A 782      67.043  17.459 -15.352  1.00  0.560          N  
ATOM  12146  CA  THR A 782      68.384  17.443 -15.907  1.00  0.580          C  
ATOM  12147  C   THR A 782      68.333  17.655 -17.404  1.00  0.560          C  
ATOM  12148  O   THR A 782      69.109  18.442 -17.953  1.00  0.560          O  
ATOM  12149  CB  THR A 782      69.102  16.108 -15.597  1.00  0.800          C  
ATOM  12150  OG1 THR A 782      69.249  15.961 -14.173  1.00  0.800          O  
ATOM  12151  CG2 THR A 782      70.475  16.067 -16.260  1.00  0.800          C  
ATOM  12152  H   THR A 782      66.746  16.666 -14.782  1.00  0.670          H  
ATOM  12153  HA  THR A 782      68.952  18.260 -15.463  1.00  0.700          H  
ATOM  12154  HB  THR A 782      68.505  15.281 -15.973  1.00  0.960          H  
ATOM  12155  HG1 THR A 782      68.366  15.820 -13.771  1.00  0.960          H  
ATOM  12156 1HG2 THR A 782      70.956  15.120 -16.025  1.00  0.960          H  
ATOM  12157 2HG2 THR A 782      70.377  16.156 -17.342  1.00  0.960          H  
ATOM  12158 3HG2 THR A 782      71.082  16.889 -15.883  1.00  0.960          H  
ATOM  12159  N   PHE A 783      67.426  16.952 -18.080  1.00  0.540          N  
ATOM  12160  CA  PHE A 783      67.317  17.120 -19.514  1.00  0.540          C  
ATOM  12161  C   PHE A 783      66.694  18.459 -19.903  1.00  0.510          C  
ATOM  12162  O   PHE A 783      67.183  19.121 -20.816  1.00  0.520          O  
ATOM  12163  CB  PHE A 783      66.502  15.983 -20.140  1.00  0.760          C  
ATOM  12164  CG  PHE A 783      67.236  14.674 -20.171  1.00  0.760          C  
ATOM  12165  CD1 PHE A 783      66.801  13.597 -19.424  1.00  0.760          C  
ATOM  12166  CD2 PHE A 783      68.393  14.531 -20.925  1.00  0.760          C  
ATOM  12167  CE1 PHE A 783      67.501  12.403 -19.431  1.00  0.760          C  
ATOM  12168  CE2 PHE A 783      69.091  13.345 -20.929  1.00  0.760          C  
ATOM  12169  CZ  PHE A 783      68.643  12.281 -20.180  1.00  0.760          C  
ATOM  12170  H   PHE A 783      66.857  16.259 -17.580  1.00  0.650          H  
ATOM  12171  HA  PHE A 783      68.323  17.090 -19.928  1.00  0.650          H  
ATOM  12172 1HB  PHE A 783      65.586  15.847 -19.559  1.00  0.910          H  
ATOM  12173 2HB  PHE A 783      66.213  16.246 -21.156  1.00  0.910          H  
ATOM  12174  HD1 PHE A 783      65.897  13.700 -18.824  1.00  0.910          H  
ATOM  12175  HD2 PHE A 783      68.753  15.372 -21.519  1.00  0.910          H  
ATOM  12176  HE1 PHE A 783      67.158  11.559 -18.840  1.00  0.910          H  
ATOM  12177  HE2 PHE A 783      69.999  13.247 -21.525  1.00  0.910          H  
ATOM  12178  HZ  PHE A 783      69.197  11.343 -20.182  1.00  0.910          H  
ATOM  12179  N   LEU A 784      65.651  18.904 -19.197  1.00  0.480          N  
ATOM  12180  CA  LEU A 784      64.978  20.151 -19.561  1.00  0.480          C  
ATOM  12181  C   LEU A 784      65.902  21.355 -19.463  1.00  0.510          C  
ATOM  12182  O   LEU A 784      65.869  22.244 -20.314  1.00  0.510          O  
ATOM  12183  CB  LEU A 784      63.754  20.387 -18.673  1.00  0.670          C  
ATOM  12184  CG  LEU A 784      62.551  19.434 -18.862  1.00  0.670          C  
ATOM  12185  CD1 LEU A 784      61.564  19.730 -17.796  1.00  0.670          C  
ATOM  12186  CD2 LEU A 784      61.926  19.640 -20.205  1.00  0.670          C  
ATOM  12187  H   LEU A 784      65.282  18.341 -18.427  1.00  0.580          H  
ATOM  12188  HA  LEU A 784      64.660  20.073 -20.590  1.00  0.580          H  
ATOM  12189 1HB  LEU A 784      64.076  20.300 -17.635  1.00  0.810          H  
ATOM  12190 2HB  LEU A 784      63.401  21.405 -18.836  1.00  0.810          H  
ATOM  12191  HG  LEU A 784      62.872  18.407 -18.772  1.00  0.810          H  
ATOM  12192 1HD1 LEU A 784      60.699  19.085 -17.891  1.00  0.810          H  
ATOM  12193 2HD1 LEU A 784      62.019  19.592 -16.817  1.00  0.810          H  
ATOM  12194 3HD1 LEU A 784      61.275  20.734 -17.918  1.00  0.810          H  
ATOM  12195 1HD2 LEU A 784      61.081  18.989 -20.322  1.00  0.810          H  
ATOM  12196 2HD2 LEU A 784      61.596  20.672 -20.281  1.00  0.810          H  
ATOM  12197 3HD2 LEU A 784      62.631  19.425 -20.996  1.00  0.810          H  
ATOM  12198  N   GLN A 785      66.790  21.350 -18.482  1.00  0.540          N  
ATOM  12199  CA  GLN A 785      67.745  22.429 -18.263  1.00  0.580          C  
ATOM  12200  C   GLN A 785      68.693  22.644 -19.452  1.00  0.610          C  
ATOM  12201  O   GLN A 785      69.321  23.700 -19.554  1.00  0.630          O  
ATOM  12202  CB  GLN A 785      68.520  22.146 -16.977  1.00  0.800          C  
ATOM  12203  CG  GLN A 785      67.673  22.318 -15.708  1.00  0.800          C  
ATOM  12204  CD  GLN A 785      68.333  21.753 -14.460  1.00  0.800          C  
ATOM  12205  OE1 GLN A 785      69.274  20.955 -14.542  1.00  0.800          O  
ATOM  12206  NE2 GLN A 785      67.840  22.162 -13.295  1.00  0.800          N  
ATOM  12207  H   GLN A 785      66.763  20.583 -17.799  1.00  0.650          H  
ATOM  12208  HA  GLN A 785      67.182  23.349 -18.121  1.00  0.700          H  
ATOM  12209 1HB  GLN A 785      68.882  21.112 -17.001  1.00  0.960          H  
ATOM  12210 2HB  GLN A 785      69.387  22.800 -16.914  1.00  0.960          H  
ATOM  12211 1HG  GLN A 785      67.545  23.387 -15.549  1.00  0.960          H  
ATOM  12212 2HG  GLN A 785      66.702  21.864 -15.840  1.00  0.960          H  
ATOM  12213 1HE2 GLN A 785      68.234  21.823 -12.439  1.00  0.960          H  
ATOM  12214 2HE2 GLN A 785      67.078  22.811 -13.269  1.00  0.960          H  
ATOM  12215  N   SER A 786      68.844  21.632 -20.314  1.00  0.610          N  
ATOM  12216  CA  SER A 786      69.710  21.706 -21.481  1.00  0.650          C  
ATOM  12217  C   SER A 786      68.946  21.951 -22.793  1.00  0.620          C  
ATOM  12218  O   SER A 786      69.559  21.968 -23.867  1.00  0.630          O  
ATOM  12219  CB  SER A 786      70.514  20.423 -21.618  1.00  0.890          C  
ATOM  12220  OG  SER A 786      71.399  20.245 -20.540  1.00  0.890          O  
ATOM  12221  H   SER A 786      68.291  20.779 -20.205  1.00  0.730          H  
ATOM  12222  HA  SER A 786      70.404  22.533 -21.336  1.00  0.780          H  
ATOM  12223 1HB  SER A 786      69.823  19.578 -21.664  1.00  1.070          H  
ATOM  12224 2HB  SER A 786      71.073  20.440 -22.551  1.00  1.070          H  
ATOM  12225  HG  SER A 786      71.857  19.422 -20.709  1.00  1.070          H  
ATOM  12226  N   VAL A 787      67.617  22.108 -22.739  1.00  0.590          N  
ATOM  12227  CA  VAL A 787      66.863  22.276 -23.979  1.00  0.570          C  
ATOM  12228  C   VAL A 787      66.882  23.705 -24.479  1.00  0.590          C  
ATOM  12229  O   VAL A 787      66.395  24.622 -23.818  1.00  0.630          O  
ATOM  12230  CB  VAL A 787      65.379  21.839 -23.796  1.00  0.810          C  
ATOM  12231  CG1 VAL A 787      64.552  22.111 -25.086  1.00  0.810          C  
ATOM  12232  CG2 VAL A 787      65.324  20.355 -23.471  1.00  0.810          C  
ATOM  12233  H   VAL A 787      67.134  22.121 -21.836  1.00  0.710          H  
ATOM  12234  HA  VAL A 787      67.315  21.638 -24.738  1.00  0.680          H  
ATOM  12235  HB  VAL A 787      64.937  22.410 -22.974  1.00  0.970          H  
ATOM  12236 1HG1 VAL A 787      63.520  21.798 -24.930  1.00  0.970          H  
ATOM  12237 2HG1 VAL A 787      64.559  23.171 -25.328  1.00  0.970          H  
ATOM  12238 3HG1 VAL A 787      64.973  21.553 -25.916  1.00  0.970          H  
ATOM  12239 1HG2 VAL A 787      64.290  20.050 -23.323  1.00  0.970          H  
ATOM  12240 2HG2 VAL A 787      65.761  19.780 -24.285  1.00  0.970          H  
ATOM  12241 3HG2 VAL A 787      65.886  20.174 -22.574  1.00  0.970          H  
ATOM  12242  N   GLN A 788      67.380  23.900 -25.694  1.00  0.620          N  
ATOM  12243  CA  GLN A 788      67.380  25.248 -26.226  1.00  0.660          C  
ATOM  12244  C   GLN A 788      66.074  25.501 -26.920  1.00  0.590          C  
ATOM  12245  O   GLN A 788      65.802  24.946 -27.984  1.00  0.850          O  
ATOM  12246  CB  GLN A 788      68.518  25.512 -27.210  1.00  0.910          C  
ATOM  12247  CG  GLN A 788      68.477  26.946 -27.819  1.00  0.910          C  
ATOM  12248  CD  GLN A 788      68.742  28.054 -26.791  1.00  0.910          C  
ATOM  12249  OE1 GLN A 788      69.839  28.109 -26.225  1.00  0.910          O  
ATOM  12250  NE2 GLN A 788      67.753  28.931 -26.534  1.00  0.910          N  
ATOM  12251  H   GLN A 788      67.776  23.126 -26.210  1.00  0.740          H  
ATOM  12252  HA  GLN A 788      67.469  25.953 -25.399  1.00  0.790          H  
ATOM  12253 1HB  GLN A 788      69.475  25.383 -26.705  1.00  1.090          H  
ATOM  12254 2HB  GLN A 788      68.475  24.792 -28.026  1.00  1.090          H  
ATOM  12255 1HG  GLN A 788      69.248  27.012 -28.583  1.00  1.090          H  
ATOM  12256 2HG  GLN A 788      67.501  27.133 -28.273  1.00  1.090          H  
ATOM  12257 1HE2 GLN A 788      67.902  29.668 -25.869  1.00  1.090          H  
ATOM  12258 2HE2 GLN A 788      66.832  28.868 -26.999  1.00  1.090          H  
ATOM  12259  N   VAL A 789      65.277  26.348 -26.319  1.00  0.440          N  
ATOM  12260  CA  VAL A 789      63.976  26.670 -26.834  1.00  0.360          C  
ATOM  12261  C   VAL A 789      64.146  27.823 -27.829  1.00  0.320          C  
ATOM  12262  O   VAL A 789      64.862  28.779 -27.514  1.00  0.390          O  
ATOM  12263  CB  VAL A 789      63.055  27.044 -25.670  1.00  0.540          C  
ATOM  12264  CG1 VAL A 789      61.677  27.478 -26.171  1.00  0.540          C  
ATOM  12265  CG2 VAL A 789      62.947  25.820 -24.752  1.00  0.540          C  
ATOM  12266  H   VAL A 789      65.593  26.764 -25.449  1.00  0.530          H  
ATOM  12267  HA  VAL A 789      63.564  25.784 -27.289  1.00  0.430          H  
ATOM  12268  HB  VAL A 789      63.487  27.880 -25.123  1.00  0.640          H  
ATOM  12269 1HG1 VAL A 789      61.052  27.740 -25.322  1.00  0.640          H  
ATOM  12270 2HG1 VAL A 789      61.771  28.351 -26.822  1.00  0.640          H  
ATOM  12271 3HG1 VAL A 789      61.215  26.664 -26.724  1.00  0.640          H  
ATOM  12272 1HG2 VAL A 789      62.328  26.060 -23.912  1.00  0.640          H  
ATOM  12273 2HG2 VAL A 789      62.511  24.984 -25.305  1.00  0.640          H  
ATOM  12274 3HG2 VAL A 789      63.934  25.532 -24.391  1.00  0.640          H  
ATOM  12275  N   PRO A 790      63.612  27.731 -29.058  1.00  0.350          N  
ATOM  12276  CA  PRO A 790      63.665  28.772 -30.066  1.00  0.410          C  
ATOM  12277  C   PRO A 790      63.007  30.046 -29.573  1.00  0.390          C  
ATOM  12278  O   PRO A 790      62.026  29.986 -28.832  1.00  0.390          O  
ATOM  12279  CB  PRO A 790      62.855  28.171 -31.221  1.00  0.610          C  
ATOM  12280  CG  PRO A 790      62.950  26.678 -31.027  1.00  0.610          C  
ATOM  12281  CD  PRO A 790      62.990  26.472 -29.531  1.00  0.610          C  
ATOM  12282  HA  PRO A 790      64.713  28.953 -30.352  1.00  0.490          H  
ATOM  12283 1HB  PRO A 790      61.819  28.550 -31.183  1.00  0.740          H  
ATOM  12284 2HB  PRO A 790      63.276  28.502 -32.182  1.00  0.740          H  
ATOM  12285 1HG  PRO A 790      62.087  26.177 -31.494  1.00  0.740          H  
ATOM  12286 2HG  PRO A 790      63.848  26.286 -31.525  1.00  0.740          H  
ATOM  12287 1HD  PRO A 790      61.984  26.331 -29.107  1.00  0.740          H  
ATOM  12288 2HD  PRO A 790      63.652  25.611 -29.370  1.00  0.740          H  
ATOM  12289  N   GLU A 791      63.530  31.188 -30.000  1.00  0.470          N  
ATOM  12290  CA  GLU A 791      62.932  32.470 -29.661  1.00  0.550          C  
ATOM  12291  C   GLU A 791      61.621  32.593 -30.414  1.00  0.530          C  
ATOM  12292  O   GLU A 791      61.551  32.249 -31.595  1.00  0.580          O  
ATOM  12293  CB  GLU A 791      63.870  33.622 -30.020  1.00  0.740          C  
ATOM  12294  CG  GLU A 791      63.378  34.998 -29.587  1.00  0.740          C  
ATOM  12295  CD  GLU A 791      64.372  36.081 -29.873  1.00  0.740          C  
ATOM  12296  OE1 GLU A 791      65.402  35.781 -30.426  1.00  0.740          O  
ATOM  12297  OE2 GLU A 791      64.111  37.208 -29.531  1.00  0.740          O  
ATOM  12298  H   GLU A 791      64.350  31.170 -30.590  1.00  0.560          H  
ATOM  12299  HA  GLU A 791      62.725  32.496 -28.591  1.00  0.660          H  
ATOM  12300 1HB  GLU A 791      64.844  33.453 -29.561  1.00  0.890          H  
ATOM  12301 2HB  GLU A 791      64.015  33.646 -31.100  1.00  0.890          H  
ATOM  12302 1HG  GLU A 791      62.452  35.233 -30.118  1.00  0.890          H  
ATOM  12303 2HG  GLU A 791      63.159  34.980 -28.521  1.00  0.890          H  
ATOM  12304  N   PHE A 792      60.573  33.069 -29.758  1.00  0.590          N  
ATOM  12305  CA  PHE A 792      59.319  33.200 -30.475  1.00  0.710          C  
ATOM  12306  C   PHE A 792      59.200  34.469 -31.276  1.00  0.680          C  
ATOM  12307  O   PHE A 792      59.396  35.567 -30.752  1.00  0.860          O  
ATOM  12308  CB  PHE A 792      58.123  33.128 -29.543  1.00  0.950          C  
ATOM  12309  CG  PHE A 792      56.829  33.263 -30.295  1.00  0.950          C  
ATOM  12310  CD1 PHE A 792      56.405  32.263 -31.137  1.00  0.950          C  
ATOM  12311  CD2 PHE A 792      56.040  34.383 -30.169  1.00  0.950          C  
ATOM  12312  CE1 PHE A 792      55.237  32.379 -31.835  1.00  0.950          C  
ATOM  12313  CE2 PHE A 792      54.864  34.485 -30.867  1.00  0.950          C  
ATOM  12314  CZ  PHE A 792      54.472  33.484 -31.695  1.00  0.950          C  
ATOM  12315  H   PHE A 792      60.650  33.330 -28.786  1.00  0.710          H  
ATOM  12316  HA  PHE A 792      59.249  32.364 -31.171  1.00  0.850          H  
ATOM  12317 1HB  PHE A 792      58.132  32.188 -29.024  1.00  1.140          H  
ATOM  12318 2HB  PHE A 792      58.181  33.920 -28.801  1.00  1.140          H  
ATOM  12319  HD1 PHE A 792      57.015  31.367 -31.252  1.00  1.140          H  
ATOM  12320  HD2 PHE A 792      56.360  35.189 -29.514  1.00  1.140          H  
ATOM  12321  HE1 PHE A 792      54.917  31.581 -32.503  1.00  1.140          H  
ATOM  12322  HE2 PHE A 792      54.240  35.362 -30.768  1.00  1.140          H  
ATOM  12323  HZ  PHE A 792      53.548  33.572 -32.249  1.00  1.140          H  
ATOM  12324  N   THR A 793      58.843  34.311 -32.542  1.00  0.680          N  
ATOM  12325  CA  THR A 793      58.590  35.444 -33.395  1.00  0.780          C  
ATOM  12326  C   THR A 793      57.136  35.367 -33.858  1.00  0.630          C  
ATOM  12327  O   THR A 793      56.777  34.392 -34.521  1.00  0.740          O  
ATOM  12328  CB  THR A 793      59.526  35.444 -34.622  1.00  1.050          C  
ATOM  12329  OG1 THR A 793      60.890  35.498 -34.185  1.00  1.050          O  
ATOM  12330  CG2 THR A 793      59.238  36.653 -35.494  1.00  1.050          C  
ATOM  12331  H   THR A 793      58.749  33.376 -32.920  1.00  0.820          H  
ATOM  12332  HA  THR A 793      58.793  36.352 -32.846  1.00  0.940          H  
ATOM  12333  HB  THR A 793      59.374  34.534 -35.201  1.00  1.260          H  
ATOM  12334  HG1 THR A 793      61.115  34.671 -33.743  1.00  1.260          H  
ATOM  12335 1HG2 THR A 793      59.908  36.647 -36.351  1.00  1.260          H  
ATOM  12336 2HG2 THR A 793      58.210  36.625 -35.847  1.00  1.260          H  
ATOM  12337 3HG2 THR A 793      59.396  37.561 -34.917  1.00  1.260          H  
ATOM  12338  N   PRO A 794      56.267  36.328 -33.495  1.00  0.710          N  
ATOM  12339  CA  PRO A 794      54.886  36.394 -33.919  1.00  0.670          C  
ATOM  12340  C   PRO A 794      54.873  36.525 -35.408  1.00  0.800          C  
ATOM  12341  O   PRO A 794      55.733  37.229 -35.946  1.00  1.440          O  
ATOM  12342  CB  PRO A 794      54.371  37.668 -33.261  1.00  1.010          C  
ATOM  12343  CG  PRO A 794      55.298  37.920 -32.096  1.00  1.010          C  
ATOM  12344  CD  PRO A 794      56.651  37.392 -32.546  1.00  1.010          C  
ATOM  12345  HA  PRO A 794      54.334  35.500 -33.598  1.00  0.800          H  
ATOM  12346 1HB  PRO A 794      54.362  38.487 -33.999  1.00  1.210          H  
ATOM  12347 2HB  PRO A 794      53.335  37.510 -32.950  1.00  1.210          H  
ATOM  12348 1HG  PRO A 794      55.326  38.999 -31.886  1.00  1.210          H  
ATOM  12349 2HG  PRO A 794      54.926  37.444 -31.189  1.00  1.210          H  
ATOM  12350 1HD  PRO A 794      57.241  38.174 -33.051  1.00  1.210          H  
ATOM  12351 2HD  PRO A 794      57.153  36.976 -31.653  1.00  1.210          H  
ATOM  12352  N   LYS A 795      53.905  35.912 -36.063  1.00  0.560          N  
ATOM  12353  CA  LYS A 795      53.771  36.024 -37.502  1.00  0.880          C  
ATOM  12354  C   LYS A 795      52.640  36.970 -37.845  1.00  0.730          C  
ATOM  12355  O   LYS A 795      51.475  36.621 -37.699  1.00  1.360          O  
ATOM  12356  CB  LYS A 795      53.532  34.648 -38.102  1.00  1.100          C  
ATOM  12357  CG  LYS A 795      54.699  33.695 -37.943  1.00  1.100          C  
ATOM  12358  CD  LYS A 795      54.398  32.337 -38.570  1.00  1.100          C  
ATOM  12359  CE  LYS A 795      55.568  31.374 -38.392  1.00  1.100          C  
ATOM  12360  NZ  LYS A 795      55.284  30.034 -38.984  1.00  1.100          N  
ATOM  12361  H   LYS A 795      53.232  35.349 -35.536  1.00  0.670          H  
ATOM  12362  HA  LYS A 795      54.695  36.434 -37.911  1.00  1.060          H  
ATOM  12363 1HB  LYS A 795      52.679  34.197 -37.602  1.00  1.320          H  
ATOM  12364 2HB  LYS A 795      53.297  34.740 -39.160  1.00  1.320          H  
ATOM  12365 1HG  LYS A 795      55.581  34.126 -38.415  1.00  1.320          H  
ATOM  12366 2HG  LYS A 795      54.913  33.563 -36.879  1.00  1.320          H  
ATOM  12367 1HD  LYS A 795      53.511  31.911 -38.098  1.00  1.320          H  
ATOM  12368 2HD  LYS A 795      54.198  32.461 -39.634  1.00  1.320          H  
ATOM  12369 1HE  LYS A 795      56.449  31.793 -38.874  1.00  1.320          H  
ATOM  12370 2HE  LYS A 795      55.770  31.255 -37.327  1.00  1.320          H  
ATOM  12371 1HZ  LYS A 795      56.081  29.429 -38.844  1.00  1.320          H  
ATOM  12372 2HZ  LYS A 795      54.474  29.629 -38.536  1.00  1.320          H  
ATOM  12373 3HZ  LYS A 795      55.106  30.130 -39.974  1.00  1.320          H  
ATOM  12374  N   SER A 796      52.957  38.152 -38.351  1.00  0.630          N  
ATOM  12375  CA  SER A 796      51.941  39.176 -38.615  1.00  0.670          C  
ATOM  12376  C   SER A 796      50.901  38.759 -39.649  1.00  0.710          C  
ATOM  12377  O   SER A 796      49.786  39.279 -39.694  1.00  1.040          O  
ATOM  12378  CB  SER A 796      52.622  40.443 -39.079  1.00  0.920          C  
ATOM  12379  OG  SER A 796      53.239  40.245 -40.324  1.00  0.920          O  
ATOM  12380  H   SER A 796      53.932  38.388 -38.497  1.00  0.760          H  
ATOM  12381  HA  SER A 796      51.422  39.385 -37.677  1.00  0.800          H  
ATOM  12382 1HB  SER A 796      51.885  41.242 -39.156  1.00  1.110          H  
ATOM  12383 2HB  SER A 796      53.362  40.748 -38.340  1.00  1.110          H  
ATOM  12384  HG  SER A 796      53.619  41.096 -40.570  1.00  1.110          H  
ATOM  12385  N   GLY A 797      51.239  37.776 -40.460  1.00  0.790          N  
ATOM  12386  CA  GLY A 797      50.335  37.301 -41.484  1.00  1.180          C  
ATOM  12387  C   GLY A 797      49.322  36.273 -40.992  1.00  1.200          C  
ATOM  12388  O   GLY A 797      48.516  35.810 -41.789  1.00  1.510          O  
ATOM  12389  H   GLY A 797      52.164  37.386 -40.374  1.00  0.950          H  
ATOM  12390 1HA  GLY A 797      49.805  38.152 -41.911  1.00  1.420          H  
ATOM  12391 2HA  GLY A 797      50.920  36.865 -42.292  1.00  1.420          H  
ATOM  12392  N   VAL A 798      49.366  35.899 -39.713  1.00  0.980          N  
ATOM  12393  CA  VAL A 798      48.454  34.892 -39.182  1.00  1.080          C  
ATOM  12394  C   VAL A 798      47.254  35.507 -38.502  1.00  0.910          C  
ATOM  12395  O   VAL A 798      47.394  36.312 -37.586  1.00  0.800          O  
ATOM  12396  CB  VAL A 798      49.199  33.975 -38.193  1.00  1.470          C  
ATOM  12397  CG1 VAL A 798      48.237  32.959 -37.535  1.00  1.470          C  
ATOM  12398  CG2 VAL A 798      50.297  33.250 -38.943  1.00  1.470          C  
ATOM  12399  H   VAL A 798      50.050  36.333 -39.083  1.00  1.180          H  
ATOM  12400  HA  VAL A 798      48.100  34.281 -40.013  1.00  1.300          H  
ATOM  12401  HB  VAL A 798      49.639  34.580 -37.413  1.00  1.770          H  
ATOM  12402 1HG1 VAL A 798      48.798  32.331 -36.845  1.00  1.770          H  
ATOM  12403 2HG1 VAL A 798      47.453  33.478 -36.980  1.00  1.770          H  
ATOM  12404 3HG1 VAL A 798      47.780  32.334 -38.303  1.00  1.770          H  
ATOM  12405 1HG2 VAL A 798      50.849  32.613 -38.255  1.00  1.770          H  
ATOM  12406 2HG2 VAL A 798      49.859  32.643 -39.731  1.00  1.770          H  
ATOM  12407 3HG2 VAL A 798      50.969  33.978 -39.383  1.00  1.770          H  
ATOM  12408  N   LYS A 799      46.065  35.097 -38.925  1.00  1.060          N  
ATOM  12409  CA  LYS A 799      44.846  35.624 -38.348  1.00  0.990          C  
ATOM  12410  C   LYS A 799      44.218  34.603 -37.423  1.00  0.840          C  
ATOM  12411  O   LYS A 799      44.363  33.394 -37.609  1.00  0.920          O  
ATOM  12412  CB  LYS A 799      43.881  36.047 -39.453  1.00  1.410          C  
ATOM  12413  CG  LYS A 799      44.465  37.094 -40.437  1.00  1.410          C  
ATOM  12414  CD  LYS A 799      44.785  38.442 -39.752  1.00  1.410          C  
ATOM  12415  CE  LYS A 799      45.262  39.479 -40.769  1.00  1.410          C  
ATOM  12416  NZ  LYS A 799      45.597  40.800 -40.130  1.00  1.410          N  
ATOM  12417  H   LYS A 799      46.019  34.419 -39.674  1.00  1.270          H  
ATOM  12418  HA  LYS A 799      45.088  36.493 -37.740  1.00  1.190          H  
ATOM  12419 1HB  LYS A 799      43.586  35.171 -40.031  1.00  1.700          H  
ATOM  12420 2HB  LYS A 799      42.977  36.463 -39.007  1.00  1.700          H  
ATOM  12421 1HG  LYS A 799      45.387  36.702 -40.875  1.00  1.700          H  
ATOM  12422 2HG  LYS A 799      43.753  37.267 -41.242  1.00  1.700          H  
ATOM  12423 1HD  LYS A 799      43.903  38.818 -39.234  1.00  1.700          H  
ATOM  12424 2HD  LYS A 799      45.589  38.309 -39.026  1.00  1.700          H  
ATOM  12425 1HE  LYS A 799      46.151  39.095 -41.270  1.00  1.700          H  
ATOM  12426 2HE  LYS A 799      44.477  39.635 -41.509  1.00  1.700          H  
ATOM  12427 1HZ  LYS A 799      45.905  41.444 -40.845  1.00  1.700          H  
ATOM  12428 2HZ  LYS A 799      44.776  41.172 -39.674  1.00  1.700          H  
ATOM  12429 3HZ  LYS A 799      46.339  40.692 -39.444  1.00  1.700          H  
ATOM  12430  N   ILE A 800      43.509  35.105 -36.430  1.00  0.790          N  
ATOM  12431  CA  ILE A 800      42.838  34.274 -35.453  1.00  0.770          C  
ATOM  12432  C   ILE A 800      41.375  34.213 -35.763  1.00  0.900          C  
ATOM  12433  O   ILE A 800      40.718  35.245 -35.908  1.00  1.350          O  
ATOM  12434  CB  ILE A 800      43.006  34.855 -34.039  1.00  1.090          C  
ATOM  12435  CG1 ILE A 800      44.499  35.069 -33.719  1.00  1.090          C  
ATOM  12436  CG2 ILE A 800      42.315  33.973 -32.994  1.00  1.090          C  
ATOM  12437  CD1 ILE A 800      45.420  33.844 -33.780  1.00  1.090          C  
ATOM  12438  H   ILE A 800      43.433  36.110 -36.356  1.00  0.950          H  
ATOM  12439  HA  ILE A 800      43.236  33.262 -35.499  1.00  0.920          H  
ATOM  12440  HB  ILE A 800      42.548  35.835 -34.023  1.00  1.300          H  
ATOM  12441 1HG1 ILE A 800      44.859  35.785 -34.414  1.00  1.300          H  
ATOM  12442 2HG1 ILE A 800      44.570  35.497 -32.723  1.00  1.300          H  
ATOM  12443 1HG2 ILE A 800      42.422  34.399 -32.007  1.00  1.300          H  
ATOM  12444 2HG2 ILE A 800      41.255  33.885 -33.215  1.00  1.300          H  
ATOM  12445 3HG2 ILE A 800      42.766  32.989 -33.003  1.00  1.300          H  
ATOM  12446 1HD1 ILE A 800      46.435  34.154 -33.541  1.00  1.300          H  
ATOM  12447 2HD1 ILE A 800      45.103  33.090 -33.063  1.00  1.300          H  
ATOM  12448 3HD1 ILE A 800      45.410  33.413 -34.780  1.00  1.300          H  
ATOM  12449  N   HIS A 801      40.832  33.019 -35.823  1.00  0.740          N  
ATOM  12450  CA  HIS A 801      39.431  32.882 -36.140  1.00  0.980          C  
ATOM  12451  C   HIS A 801      38.618  33.281 -34.944  1.00  0.610          C  
ATOM  12452  O   HIS A 801      38.215  32.458 -34.126  1.00  0.870          O  
ATOM  12453  CB  HIS A 801      39.084  31.466 -36.573  1.00  1.280          C  
ATOM  12454  CG  HIS A 801      39.716  31.046 -37.879  1.00  1.280          C  
ATOM  12455  ND1 HIS A 801      39.318  31.556 -39.101  1.00  1.280          N  
ATOM  12456  CD2 HIS A 801      40.701  30.158 -38.146  1.00  1.280          C  
ATOM  12457  CE1 HIS A 801      40.032  30.992 -40.061  1.00  1.280          C  
ATOM  12458  NE2 HIS A 801      40.876  30.144 -39.508  1.00  1.280          N  
ATOM  12459  H   HIS A 801      41.405  32.200 -35.681  1.00  0.890          H  
ATOM  12460  HA  HIS A 801      39.170  33.553 -36.958  1.00  1.180          H  
ATOM  12461 1HB  HIS A 801      39.389  30.763 -35.799  1.00  1.530          H  
ATOM  12462 2HB  HIS A 801      38.001  31.383 -36.678  1.00  1.530          H  
ATOM  12463  HD2 HIS A 801      41.249  29.561 -37.419  1.00  1.530          H  
ATOM  12464  HE1 HIS A 801      39.944  31.190 -41.125  1.00  1.530          H  
ATOM  12465  HE2 HIS A 801      41.547  29.571 -40.004  1.00  1.530          H  
ATOM  12466  N   VAL A 802      38.385  34.583 -34.848  1.00  0.960          N  
ATOM  12467  CA  VAL A 802      37.716  35.181 -33.710  1.00  1.230          C  
ATOM  12468  C   VAL A 802      36.349  34.563 -33.541  1.00  1.540          C  
ATOM  12469  O   VAL A 802      35.795  34.506 -32.442  1.00  2.260          O  
ATOM  12470  CB  VAL A 802      37.624  36.716 -33.887  1.00  1.610          C  
ATOM  12471  CG1 VAL A 802      36.600  37.101 -34.987  1.00  1.610          C  
ATOM  12472  CG2 VAL A 802      37.265  37.364 -32.551  1.00  1.610          C  
ATOM  12473  H   VAL A 802      38.799  35.172 -35.575  1.00  1.150          H  
ATOM  12474  HA  VAL A 802      38.322  34.986 -32.838  1.00  1.480          H  
ATOM  12475  HB  VAL A 802      38.597  37.079 -34.218  1.00  1.940          H  
ATOM  12476 1HG1 VAL A 802      36.591  38.183 -35.104  1.00  1.940          H  
ATOM  12477 2HG1 VAL A 802      36.880  36.645 -35.940  1.00  1.940          H  
ATOM  12478 3HG1 VAL A 802      35.600  36.776 -34.715  1.00  1.940          H  
ATOM  12479 1HG2 VAL A 802      37.233  38.440 -32.680  1.00  1.940          H  
ATOM  12480 2HG2 VAL A 802      36.291  37.011 -32.214  1.00  1.940          H  
ATOM  12481 3HG2 VAL A 802      38.015  37.109 -31.811  1.00  1.940          H  
ATOM  12482  N   SER A 803      35.817  34.119 -34.661  1.00  1.690          N  
ATOM  12483  CA  SER A 803      34.548  33.471 -34.756  1.00  2.060          C  
ATOM  12484  C   SER A 803      34.605  32.352 -35.763  1.00  2.270          C  
ATOM  12485  O   SER A 803      34.939  32.527 -36.945  1.00  2.900          O  
ATOM  12486  CB  SER A 803      33.458  34.426 -35.157  1.00  2.740          C  
ATOM  12487  OG  SER A 803      32.245  33.723 -35.328  1.00  2.740          O  
ATOM  12488  H   SER A 803      36.368  34.244 -35.496  1.00  2.030          H  
ATOM  12489  HA  SER A 803      34.300  33.045 -33.782  1.00  2.470          H  
ATOM  12490 1HB  SER A 803      33.340  35.186 -34.385  1.00  3.280          H  
ATOM  12491 2HB  SER A 803      33.733  34.933 -36.080  1.00  3.280          H  
ATOM  12492  HG  SER A 803      31.581  34.397 -35.529  1.00  3.280          H  
ATOM  12493  N   ASP A 804      34.209  31.186 -35.310  1.00  2.380          N  
ATOM  12494  CA  ASP A 804      34.162  30.011 -36.135  1.00  3.080          C  
ATOM  12495  C   ASP A 804      33.083  30.077 -37.203  1.00  3.110          C  
ATOM  12496  O   ASP A 804      33.075  29.291 -38.159  1.00  3.460          O  
ATOM  12497  CB  ASP A 804      34.078  28.810 -35.250  1.00  4.030          C  
ATOM  12498  CG  ASP A 804      32.977  28.925 -34.223  1.00  4.030          C  
ATOM  12499  OD1 ASP A 804      33.302  29.536 -33.197  1.00  4.030          O  
ATOM  12500  OD2 ASP A 804      31.873  28.461 -34.402  1.00  4.030          O  
ATOM  12501  H   ASP A 804      33.919  31.077 -34.333  1.00  2.860          H  
ATOM  12502  HA  ASP A 804      35.120  29.938 -36.626  1.00  3.700          H  
ATOM  12503 1HB  ASP A 804      33.932  27.910 -35.851  1.00  4.840          H  
ATOM  12504 2HB  ASP A 804      35.037  28.729 -34.746  1.00  4.840          H  
ATOM  12505  N   GLN A 805      32.193  31.055 -37.080  1.00  3.130          N  
ATOM  12506  CA  GLN A 805      31.144  31.190 -38.057  1.00  3.510          C  
ATOM  12507  C   GLN A 805      31.659  31.947 -39.275  1.00  2.990          C  
ATOM  12508  O   GLN A 805      30.989  31.989 -40.310  1.00  3.150          O  
ATOM  12509  CB  GLN A 805      29.930  31.851 -37.418  1.00  4.760          C  
ATOM  12510  CG  GLN A 805      29.370  31.003 -36.287  1.00  4.760          C  
ATOM  12511  CD  GLN A 805      28.898  29.658 -36.796  1.00  4.760          C  
ATOM  12512  OE1 GLN A 805      28.008  29.607 -37.652  1.00  4.760          O  
ATOM  12513  NE2 GLN A 805      29.499  28.568 -36.313  1.00  4.760          N  
ATOM  12514  H   GLN A 805      32.249  31.709 -36.298  1.00  3.760          H  
ATOM  12515  HA  GLN A 805      30.855  30.196 -38.395  1.00  4.210          H  
ATOM  12516 1HB  GLN A 805      30.210  32.824 -37.021  1.00  5.710          H  
ATOM  12517 2HB  GLN A 805      29.152  32.002 -38.165  1.00  5.710          H  
ATOM  12518 1HG  GLN A 805      30.151  30.826 -35.543  1.00  5.710          H  
ATOM  12519 2HG  GLN A 805      28.526  31.518 -35.832  1.00  5.710          H  
ATOM  12520 1HE2 GLN A 805      29.225  27.663 -36.635  1.00  5.710          H  
ATOM  12521 2HE2 GLN A 805      30.267  28.635 -35.615  1.00  5.710          H  
ATOM  12522  N   GLU A 806      32.888  32.483 -39.177  1.00  2.720          N  
ATOM  12523  CA  GLU A 806      33.550  33.138 -40.292  1.00  2.640          C  
ATOM  12524  C   GLU A 806      34.503  32.096 -40.899  1.00  2.270          C  
ATOM  12525  O   GLU A 806      34.623  31.983 -42.125  1.00  2.410          O  
ATOM  12526  CB  GLU A 806      34.342  34.362 -39.819  1.00  3.730          C  
ATOM  12527  CG  GLU A 806      33.498  35.484 -39.216  1.00  3.730          C  
ATOM  12528  CD  GLU A 806      34.338  36.649 -38.721  1.00  3.730          C  
ATOM  12529  OE1 GLU A 806      35.542  36.563 -38.799  1.00  3.730          O  
ATOM  12530  OE2 GLU A 806      33.772  37.614 -38.262  1.00  3.730          O  
ATOM  12531  H   GLU A 806      33.399  32.430 -38.296  1.00  3.260          H  
ATOM  12532  HA  GLU A 806      32.814  33.431 -41.040  1.00  3.170          H  
ATOM  12533 1HB  GLU A 806      35.067  34.053 -39.066  1.00  4.470          H  
ATOM  12534 2HB  GLU A 806      34.901  34.777 -40.657  1.00  4.470          H  
ATOM  12535 1HG  GLU A 806      32.801  35.842 -39.970  1.00  4.470          H  
ATOM  12536 2HG  GLU A 806      32.918  35.077 -38.390  1.00  4.470          H  
ATOM  12537  N   LEU A 807      35.101  31.279 -40.007  1.00  2.080          N  
ATOM  12538  CA  LEU A 807      36.071  30.212 -40.315  1.00  2.140          C  
ATOM  12539  C   LEU A 807      35.537  29.284 -41.384  1.00  2.040          C  
ATOM  12540  O   LEU A 807      36.198  29.011 -42.397  1.00  2.210          O  
ATOM  12541  CB  LEU A 807      36.316  29.371 -39.043  1.00  2.970          C  
ATOM  12542  CG  LEU A 807      37.374  28.214 -39.016  1.00  2.970          C  
ATOM  12543  CD1 LEU A 807      37.784  27.979 -37.546  1.00  2.970          C  
ATOM  12544  CD2 LEU A 807      36.788  26.900 -39.564  1.00  2.970          C  
ATOM  12545  H   LEU A 807      34.922  31.480 -39.022  1.00  2.500          H  
ATOM  12546  HA  LEU A 807      37.000  30.666 -40.645  1.00  2.570          H  
ATOM  12547 1HB  LEU A 807      36.607  30.067 -38.270  1.00  3.570          H  
ATOM  12548 2HB  LEU A 807      35.386  28.918 -38.765  1.00  3.570          H  
ATOM  12549  HG  LEU A 807      38.253  28.503 -39.593  1.00  3.570          H  
ATOM  12550 1HD1 LEU A 807      38.528  27.185 -37.498  1.00  3.570          H  
ATOM  12551 2HD1 LEU A 807      38.195  28.867 -37.125  1.00  3.570          H  
ATOM  12552 3HD1 LEU A 807      36.908  27.688 -36.968  1.00  3.570          H  
ATOM  12553 1HD2 LEU A 807      37.547  26.122 -39.496  1.00  3.570          H  
ATOM  12554 2HD2 LEU A 807      35.921  26.612 -38.970  1.00  3.570          H  
ATOM  12555 3HD2 LEU A 807      36.492  26.995 -40.589  1.00  3.570          H  
ATOM  12556  N   GLN A 808      34.281  28.868 -41.205  1.00  2.310          N  
ATOM  12557  CA  GLN A 808      33.639  27.936 -42.124  1.00  2.720          C  
ATOM  12558  C   GLN A 808      33.668  28.399 -43.588  1.00  2.640          C  
ATOM  12559  O   GLN A 808      33.524  27.574 -44.491  1.00  3.030          O  
ATOM  12560  CB  GLN A 808      32.181  27.700 -41.707  1.00  3.640          C  
ATOM  12561  CG  GLN A 808      31.262  28.908 -41.904  1.00  3.640          C  
ATOM  12562  CD  GLN A 808      29.847  28.664 -41.420  1.00  3.640          C  
ATOM  12563  OE1 GLN A 808      29.318  27.553 -41.556  1.00  3.640          O  
ATOM  12564  NE2 GLN A 808      29.219  29.695 -40.870  1.00  3.640          N  
ATOM  12565  H   GLN A 808      33.800  29.134 -40.337  1.00  2.770          H  
ATOM  12566  HA  GLN A 808      34.173  26.989 -42.064  1.00  3.260          H  
ATOM  12567 1HB  GLN A 808      31.771  26.865 -42.272  1.00  4.370          H  
ATOM  12568 2HB  GLN A 808      32.149  27.435 -40.649  1.00  4.370          H  
ATOM  12569 1HG  GLN A 808      31.672  29.752 -41.357  1.00  4.370          H  
ATOM  12570 2HG  GLN A 808      31.201  29.149 -42.965  1.00  4.370          H  
ATOM  12571 1HE2 GLN A 808      28.277  29.598 -40.540  1.00  4.370          H  
ATOM  12572 2HE2 GLN A 808      29.709  30.591 -40.778  1.00  4.370          H  
ATOM  12573  N   SER A 809      33.808  29.710 -43.827  1.00  2.630          N  
ATOM  12574  CA  SER A 809      33.866  30.250 -45.175  1.00  3.060          C  
ATOM  12575  C   SER A 809      35.313  30.607 -45.505  1.00  2.860          C  
ATOM  12576  O   SER A 809      35.780  30.417 -46.628  1.00  2.840          O  
ATOM  12577  CB  SER A 809      32.995  31.489 -45.298  1.00  4.110          C  
ATOM  12578  OG  SER A 809      31.635  31.189 -45.119  1.00  4.110          O  
ATOM  12579  H   SER A 809      33.927  30.356 -43.050  1.00  3.160          H  
ATOM  12580  HA  SER A 809      33.520  29.494 -45.879  1.00  3.670          H  
ATOM  12581 1HB  SER A 809      33.309  32.217 -44.546  1.00  4.930          H  
ATOM  12582 2HB  SER A 809      33.146  31.943 -46.275  1.00  4.930          H  
ATOM  12583  HG  SER A 809      31.168  32.021 -45.215  1.00  4.930          H  
ATOM  12584  N   ALA A 810      36.064  31.062 -44.496  1.00  2.980          N  
ATOM  12585  CA  ALA A 810      37.446  31.503 -44.666  1.00  3.170          C  
ATOM  12586  C   ALA A 810      38.317  30.400 -45.245  1.00  3.220          C  
ATOM  12587  O   ALA A 810      39.181  30.663 -46.090  1.00  3.460          O  
ATOM  12588  CB  ALA A 810      38.014  31.949 -43.335  1.00  4.360          C  
ATOM  12589  H   ALA A 810      35.619  31.203 -43.588  1.00  3.580          H  
ATOM  12590  HA  ALA A 810      37.449  32.342 -45.361  1.00  3.800          H  
ATOM  12591 1HB  ALA A 810      39.035  32.301 -43.471  1.00  5.230          H  
ATOM  12592 2HB  ALA A 810      37.399  32.751 -42.926  1.00  5.230          H  
ATOM  12593 3HB  ALA A 810      38.008  31.105 -42.660  1.00  5.230          H  
ATOM  12594  N   ASN A 811      38.025  29.154 -44.860  1.00  3.280          N  
ATOM  12595  CA  ASN A 811      38.762  27.975 -45.311  1.00  3.670          C  
ATOM  12596  C   ASN A 811      38.734  27.804 -46.835  1.00  3.160          C  
ATOM  12597  O   ASN A 811      39.577  27.110 -47.410  1.00  3.170          O  
ATOM  12598  CB  ASN A 811      38.213  26.719 -44.665  1.00  4.980          C  
ATOM  12599  CG  ASN A 811      38.560  26.564 -43.206  1.00  4.980          C  
ATOM  12600  OD1 ASN A 811      39.447  27.227 -42.650  1.00  4.980          O  
ATOM  12601  ND2 ASN A 811      37.872  25.655 -42.573  1.00  4.980          N  
ATOM  12602  H   ASN A 811      37.298  29.042 -44.140  1.00  3.940          H  
ATOM  12603  HA  ASN A 811      39.804  28.093 -45.014  1.00  4.400          H  
ATOM  12604 1HB  ASN A 811      37.123  26.725 -44.756  1.00  5.980          H  
ATOM  12605 2HB  ASN A 811      38.578  25.847 -45.205  1.00  5.980          H  
ATOM  12606 1HD2 ASN A 811      38.048  25.479 -41.605  1.00  5.980          H  
ATOM  12607 2HD2 ASN A 811      37.169  25.132 -43.055  1.00  5.980          H  
ATOM  12608  N   ALA A 812      37.758  28.419 -47.502  1.00  3.190          N  
ATOM  12609  CA  ALA A 812      37.607  28.340 -48.948  1.00  2.980          C  
ATOM  12610  C   ALA A 812      38.834  28.903 -49.665  1.00  2.720          C  
ATOM  12611  O   ALA A 812      39.090  28.580 -50.824  1.00  2.980          O  
ATOM  12612  CB  ALA A 812      36.369  29.099 -49.383  1.00  4.260          C  
ATOM  12613  H   ALA A 812      37.094  29.010 -46.992  1.00  3.830          H  
ATOM  12614  HA  ALA A 812      37.502  27.291 -49.221  1.00  3.580          H  
ATOM  12615 1HB  ALA A 812      36.250  29.014 -50.461  1.00  5.110          H  
ATOM  12616 2HB  ALA A 812      35.497  28.682 -48.881  1.00  5.110          H  
ATOM  12617 3HB  ALA A 812      36.479  30.147 -49.109  1.00  5.110          H  
ATOM  12618  N   SER A 813      39.562  29.789 -48.984  1.00  2.840          N  
ATOM  12619  CA  SER A 813      40.738  30.461 -49.513  1.00  3.090          C  
ATOM  12620  C   SER A 813      42.034  29.638 -49.477  1.00  2.730          C  
ATOM  12621  O   SER A 813      43.063  30.100 -49.977  1.00  2.610          O  
ATOM  12622  CB  SER A 813      40.964  31.763 -48.766  1.00  4.230          C  
ATOM  12623  OG  SER A 813      41.326  31.532 -47.429  1.00  4.230          O  
ATOM  12624  H   SER A 813      39.292  30.007 -48.023  1.00  3.410          H  
ATOM  12625  HA  SER A 813      40.534  30.703 -50.555  1.00  3.710          H  
ATOM  12626 1HB  SER A 813      41.751  32.326 -49.264  1.00  5.070          H  
ATOM  12627 2HB  SER A 813      40.058  32.365 -48.800  1.00  5.070          H  
ATOM  12628  HG  SER A 813      40.495  31.343 -46.948  1.00  5.070          H  
ATOM  12629  N   VAL A 814      42.031  28.449 -48.866  1.00  2.990          N  
ATOM  12630  CA  VAL A 814      43.278  27.683 -48.768  1.00  2.920          C  
ATOM  12631  C   VAL A 814      43.836  27.260 -50.134  1.00  2.540          C  
ATOM  12632  O   VAL A 814      43.121  26.720 -50.976  1.00  3.010          O  
ATOM  12633  CB  VAL A 814      43.090  26.438 -47.867  1.00  4.120          C  
ATOM  12634  CG1 VAL A 814      44.366  25.534 -47.885  1.00  4.120          C  
ATOM  12635  CG2 VAL A 814      42.805  26.904 -46.434  1.00  4.120          C  
ATOM  12636  H   VAL A 814      41.157  28.078 -48.476  1.00  3.590          H  
ATOM  12637  HA  VAL A 814      44.019  28.323 -48.289  1.00  3.500          H  
ATOM  12638  HB  VAL A 814      42.247  25.850 -48.238  1.00  4.940          H  
ATOM  12639 1HG1 VAL A 814      44.200  24.671 -47.242  1.00  4.940          H  
ATOM  12640 2HG1 VAL A 814      44.572  25.178 -48.898  1.00  4.940          H  
ATOM  12641 3HG1 VAL A 814      45.223  26.096 -47.519  1.00  4.940          H  
ATOM  12642 1HG2 VAL A 814      42.654  26.038 -45.790  1.00  4.940          H  
ATOM  12643 2HG2 VAL A 814      43.648  27.488 -46.067  1.00  4.940          H  
ATOM  12644 3HG2 VAL A 814      41.912  27.521 -46.422  1.00  4.940          H  
ATOM  12645  N   ASP A 815      45.141  27.518 -50.322  1.00  2.050          N  
ATOM  12646  CA  ASP A 815      45.902  27.197 -51.536  1.00  2.140          C  
ATOM  12647  C   ASP A 815      46.483  25.778 -51.529  1.00  1.650          C  
ATOM  12648  O   ASP A 815      47.423  25.476 -50.777  1.00  1.680          O  
ATOM  12649  CB  ASP A 815      47.043  28.207 -51.752  1.00  2.960          C  
ATOM  12650  CG  ASP A 815      47.874  28.007 -53.091  1.00  2.960          C  
ATOM  12651  OD1 ASP A 815      47.795  26.946 -53.729  1.00  2.960          O  
ATOM  12652  OD2 ASP A 815      48.579  28.921 -53.443  1.00  2.960          O  
ATOM  12653  H   ASP A 815      45.628  27.979 -49.571  1.00  2.460          H  
ATOM  12654  HA  ASP A 815      45.221  27.274 -52.384  1.00  2.570          H  
ATOM  12655 1HB  ASP A 815      46.627  29.217 -51.754  1.00  3.550          H  
ATOM  12656 2HB  ASP A 815      47.734  28.147 -50.911  1.00  3.550          H  
ATOM  12657  N   ASP A 816      45.933  24.921 -52.382  1.00  1.720          N  
ATOM  12658  CA  ASP A 816      46.289  23.506 -52.481  1.00  1.840          C  
ATOM  12659  C   ASP A 816      47.757  23.233 -52.851  1.00  1.640          C  
ATOM  12660  O   ASP A 816      48.237  22.121 -52.663  1.00  2.050          O  
ATOM  12661  CB  ASP A 816      45.413  22.795 -53.520  1.00  2.530          C  
ATOM  12662  CG  ASP A 816      43.957  22.576 -53.091  1.00  2.530          C  
ATOM  12663  OD1 ASP A 816      43.651  22.709 -51.933  1.00  2.530          O  
ATOM  12664  OD2 ASP A 816      43.164  22.279 -53.951  1.00  2.530          O  
ATOM  12665  H   ASP A 816      45.180  25.268 -52.962  1.00  2.060          H  
ATOM  12666  HA  ASP A 816      46.101  23.051 -51.509  1.00  2.210          H  
ATOM  12667 1HB  ASP A 816      45.418  23.373 -54.444  1.00  3.030          H  
ATOM  12668 2HB  ASP A 816      45.851  21.823 -53.749  1.00  3.030          H  
ATOM  12669  N   SER A 817      48.492  24.215 -53.382  1.00  1.420          N  
ATOM  12670  CA  SER A 817      49.889  24.010 -53.843  1.00  1.380          C  
ATOM  12671  C   SER A 817      50.846  23.490 -52.751  1.00  1.160          C  
ATOM  12672  O   SER A 817      51.838  22.771 -53.003  1.00  1.110          O  
ATOM  12673  CB  SER A 817      50.442  25.340 -54.330  1.00  1.950          C  
ATOM  12674  OG  SER A 817      49.721  25.826 -55.427  1.00  1.950          O  
ATOM  12675  H   SER A 817      48.079  25.153 -53.488  1.00  1.700          H  
ATOM  12676  HA  SER A 817      49.874  23.295 -54.666  1.00  1.660          H  
ATOM  12677 1HB  SER A 817      50.407  26.070 -53.520  1.00  2.340          H  
ATOM  12678 2HB  SER A 817      51.485  25.210 -54.609  1.00  2.340          H  
ATOM  12679  HG  SER A 817      48.962  26.321 -55.019  1.00  2.340          H  
ATOM  12680  N   ARG A 818      50.496  23.826 -51.517  1.00  1.130          N  
ATOM  12681  CA  ARG A 818      51.273  23.446 -50.352  1.00  1.000          C  
ATOM  12682  C   ARG A 818      51.271  21.936 -50.160  1.00  0.890          C  
ATOM  12683  O   ARG A 818      52.151  21.380 -49.497  1.00  0.920          O  
ATOM  12684  CB  ARG A 818      50.732  24.111 -49.101  1.00  1.450          C  
ATOM  12685  CG  ARG A 818      50.936  25.622 -49.031  1.00  1.450          C  
ATOM  12686  CD  ARG A 818      50.376  26.197 -47.773  1.00  1.450          C  
ATOM  12687  NE  ARG A 818      51.129  25.747 -46.590  1.00  1.450          N  
ATOM  12688  CZ  ARG A 818      50.691  25.788 -45.306  1.00  1.450          C  
ATOM  12689  NH1 ARG A 818      49.493  26.261 -45.016  1.00  1.450          N  
ATOM  12690  NH2 ARG A 818      51.475  25.337 -44.337  1.00  1.450          N  
ATOM  12691  H   ARG A 818      49.636  24.378 -51.387  1.00  1.360          H  
ATOM  12692  HA  ARG A 818      52.304  23.777 -50.500  1.00  1.200          H  
ATOM  12693 1HB  ARG A 818      49.660  23.928 -49.042  1.00  1.740          H  
ATOM  12694 2HB  ARG A 818      51.193  23.662 -48.223  1.00  1.740          H  
ATOM  12695 1HG  ARG A 818      52.004  25.843 -49.073  1.00  1.740          H  
ATOM  12696 2HG  ARG A 818      50.432  26.093 -49.879  1.00  1.740          H  
ATOM  12697 1HD  ARG A 818      50.425  27.285 -47.820  1.00  1.740          H  
ATOM  12698 2HD  ARG A 818      49.338  25.880 -47.673  1.00  1.740          H  
ATOM  12699  HE  ARG A 818      52.058  25.374 -46.752  1.00  1.740          H  
ATOM  12700 1HH1 ARG A 818      48.890  26.601 -45.748  1.00  1.740          H  
ATOM  12701 2HH1 ARG A 818      49.177  26.283 -44.057  1.00  1.740          H  
ATOM  12702 1HH2 ARG A 818      52.391  24.971 -44.557  1.00  1.740          H  
ATOM  12703 2HH2 ARG A 818      51.162  25.341 -43.374  1.00  1.740          H  
ATOM  12704  N   LEU A 819      50.267  21.262 -50.712  1.00  0.980          N  
ATOM  12705  CA  LEU A 819      50.160  19.837 -50.553  1.00  0.970          C  
ATOM  12706  C   LEU A 819      51.287  19.143 -51.297  1.00  0.990          C  
ATOM  12707  O   LEU A 819      51.741  18.081 -50.866  1.00  1.000          O  
ATOM  12708  CB  LEU A 819      48.806  19.353 -51.080  1.00  1.360          C  
ATOM  12709  CG  LEU A 819      47.536  19.857 -50.310  1.00  1.360          C  
ATOM  12710  CD1 LEU A 819      46.298  19.388 -51.062  1.00  1.360          C  
ATOM  12711  CD2 LEU A 819      47.538  19.375 -48.874  1.00  1.360          C  
ATOM  12712  H   LEU A 819      49.572  21.746 -51.287  1.00  1.180          H  
ATOM  12713  HA  LEU A 819      50.265  19.592 -49.502  1.00  1.160          H  
ATOM  12714 1HB  LEU A 819      48.712  19.672 -52.118  1.00  1.630          H  
ATOM  12715 2HB  LEU A 819      48.798  18.264 -51.060  1.00  1.630          H  
ATOM  12716  HG  LEU A 819      47.522  20.948 -50.311  1.00  1.630          H  
ATOM  12717 1HD1 LEU A 819      45.401  19.754 -50.561  1.00  1.630          H  
ATOM  12718 2HD1 LEU A 819      46.327  19.786 -52.079  1.00  1.630          H  
ATOM  12719 3HD1 LEU A 819      46.269  18.312 -51.103  1.00  1.630          H  
ATOM  12720 1HD2 LEU A 819      46.644  19.743 -48.385  1.00  1.630          H  
ATOM  12721 2HD2 LEU A 819      47.548  18.300 -48.839  1.00  1.630          H  
ATOM  12722 3HD2 LEU A 819      48.407  19.756 -48.356  1.00  1.630          H  
ATOM  12723  N   GLU A 820      51.733  19.710 -52.433  1.00  1.040          N  
ATOM  12724  CA  GLU A 820      52.779  19.063 -53.205  1.00  1.060          C  
ATOM  12725  C   GLU A 820      54.078  19.198 -52.442  1.00  1.000          C  
ATOM  12726  O   GLU A 820      54.881  18.261 -52.384  1.00  0.980          O  
ATOM  12727  CB  GLU A 820      52.924  19.712 -54.587  1.00  1.480          C  
ATOM  12728  CG  GLU A 820      51.727  19.526 -55.531  1.00  1.480          C  
ATOM  12729  CD  GLU A 820      51.434  18.091 -55.849  1.00  1.480          C  
ATOM  12730  OE1 GLU A 820      52.351  17.355 -56.112  1.00  1.480          O  
ATOM  12731  OE2 GLU A 820      50.276  17.716 -55.815  1.00  1.480          O  
ATOM  12732  H   GLU A 820      51.389  20.615 -52.758  1.00  1.250          H  
ATOM  12733  HA  GLU A 820      52.546  18.008 -53.321  1.00  1.270          H  
ATOM  12734 1HB  GLU A 820      53.079  20.785 -54.462  1.00  1.770          H  
ATOM  12735 2HB  GLU A 820      53.807  19.313 -55.083  1.00  1.770          H  
ATOM  12736 1HG  GLU A 820      50.846  19.970 -55.065  1.00  1.770          H  
ATOM  12737 2HG  GLU A 820      51.924  20.066 -56.457  1.00  1.770          H  
ATOM  12738  N   GLU A 821      54.254  20.362 -51.800  1.00  0.980          N  
ATOM  12739  CA  GLU A 821      55.472  20.615 -51.038  1.00  0.930          C  
ATOM  12740  C   GLU A 821      55.626  19.605 -49.903  1.00  0.920          C  
ATOM  12741  O   GLU A 821      56.734  19.137 -49.640  1.00  0.940          O  
ATOM  12742  CB  GLU A 821      55.465  22.028 -50.442  1.00  1.320          C  
ATOM  12743  CG  GLU A 821      55.591  23.163 -51.448  1.00  1.320          C  
ATOM  12744  CD  GLU A 821      55.525  24.525 -50.791  1.00  1.320          C  
ATOM  12745  OE1 GLU A 821      55.225  24.583 -49.619  1.00  1.320          O  
ATOM  12746  OE2 GLU A 821      55.779  25.500 -51.457  1.00  1.320          O  
ATOM  12747  H   GLU A 821      53.544  21.096 -51.925  1.00  1.180          H  
ATOM  12748  HA  GLU A 821      56.327  20.515 -51.706  1.00  1.120          H  
ATOM  12749 1HB  GLU A 821      54.542  22.179 -49.889  1.00  1.590          H  
ATOM  12750 2HB  GLU A 821      56.285  22.121 -49.731  1.00  1.590          H  
ATOM  12751 1HG  GLU A 821      56.536  23.066 -51.978  1.00  1.590          H  
ATOM  12752 2HG  GLU A 821      54.782  23.076 -52.176  1.00  1.590          H  
ATOM  12753  N   LEU A 822      54.510  19.263 -49.242  1.00  0.940          N  
ATOM  12754  CA  LEU A 822      54.553  18.275 -48.166  1.00  0.910          C  
ATOM  12755  C   LEU A 822      54.691  16.840 -48.675  1.00  0.860          C  
ATOM  12756  O   LEU A 822      55.504  16.074 -48.158  1.00  0.840          O  
ATOM  12757  CB  LEU A 822      53.286  18.368 -47.300  1.00  1.290          C  
ATOM  12758  CG  LEU A 822      53.102  19.619 -46.404  1.00  1.290          C  
ATOM  12759  CD1 LEU A 822      51.691  19.620 -45.839  1.00  1.290          C  
ATOM  12760  CD2 LEU A 822      54.100  19.582 -45.227  1.00  1.290          C  
ATOM  12761  H   LEU A 822      53.640  19.759 -49.468  1.00  1.130          H  
ATOM  12762  HA  LEU A 822      55.425  18.488 -47.554  1.00  1.090          H  
ATOM  12763 1HB  LEU A 822      52.432  18.339 -47.972  1.00  1.540          H  
ATOM  12764 2HB  LEU A 822      53.251  17.494 -46.658  1.00  1.540          H  
ATOM  12765  HG  LEU A 822      53.245  20.523 -47.004  1.00  1.540          H  
ATOM  12766 1HD1 LEU A 822      51.554  20.500 -45.212  1.00  1.540          H  
ATOM  12767 2HD1 LEU A 822      50.972  19.635 -46.657  1.00  1.540          H  
ATOM  12768 3HD1 LEU A 822      51.539  18.740 -45.238  1.00  1.540          H  
ATOM  12769 1HD2 LEU A 822      53.949  20.458 -44.593  1.00  1.540          H  
ATOM  12770 2HD2 LEU A 822      53.939  18.680 -44.634  1.00  1.540          H  
ATOM  12771 3HD2 LEU A 822      55.118  19.587 -45.597  1.00  1.540          H  
ATOM  12772  N   LYS A 823      53.953  16.462 -49.730  1.00  0.860          N  
ATOM  12773  CA  LYS A 823      54.055  15.087 -50.231  1.00  0.820          C  
ATOM  12774  C   LYS A 823      55.485  14.765 -50.638  1.00  0.820          C  
ATOM  12775  O   LYS A 823      55.998  13.677 -50.369  1.00  0.810          O  
ATOM  12776  CB  LYS A 823      53.155  14.863 -51.447  1.00  1.160          C  
ATOM  12777  CG  LYS A 823      51.662  14.774 -51.173  1.00  1.160          C  
ATOM  12778  CD  LYS A 823      50.884  14.379 -52.444  1.00  1.160          C  
ATOM  12779  CE  LYS A 823      50.805  15.512 -53.446  1.00  1.160          C  
ATOM  12780  NZ  LYS A 823      49.899  15.195 -54.602  1.00  1.160          N  
ATOM  12781  H   LYS A 823      53.290  17.112 -50.162  1.00  1.030          H  
ATOM  12782  HA  LYS A 823      53.759  14.404 -49.437  1.00  0.980          H  
ATOM  12783 1HB  LYS A 823      53.314  15.694 -52.134  1.00  1.400          H  
ATOM  12784 2HB  LYS A 823      53.460  13.953 -51.958  1.00  1.400          H  
ATOM  12785 1HG  LYS A 823      51.489  14.026 -50.401  1.00  1.400          H  
ATOM  12786 2HG  LYS A 823      51.292  15.715 -50.814  1.00  1.400          H  
ATOM  12787 1HD  LYS A 823      51.357  13.519 -52.917  1.00  1.400          H  
ATOM  12788 2HD  LYS A 823      49.877  14.113 -52.187  1.00  1.400          H  
ATOM  12789 1HE  LYS A 823      50.434  16.406 -52.941  1.00  1.400          H  
ATOM  12790 2HE  LYS A 823      51.795  15.717 -53.844  1.00  1.400          H  
ATOM  12791 1HZ  LYS A 823      49.909  16.026 -55.217  1.00  1.400          H  
ATOM  12792 2HZ  LYS A 823      50.225  14.389 -55.112  1.00  1.400          H  
ATOM  12793 3HZ  LYS A 823      48.964  15.025 -54.279  1.00  1.400          H  
ATOM  12794  N   ALA A 824      56.141  15.752 -51.242  1.00  0.840          N  
ATOM  12795  CA  ALA A 824      57.494  15.671 -51.757  1.00  0.880          C  
ATOM  12796  C   ALA A 824      58.537  15.334 -50.704  1.00  0.870          C  
ATOM  12797  O   ALA A 824      59.644  14.920 -51.058  1.00  0.900          O  
ATOM  12798  CB  ALA A 824      57.867  16.992 -52.397  1.00  1.220          C  
ATOM  12799  H   ALA A 824      55.640  16.629 -51.421  1.00  1.010          H  
ATOM  12800  HA  ALA A 824      57.513  14.886 -52.511  1.00  1.060          H  
ATOM  12801 1HB  ALA A 824      58.867  16.923 -52.821  1.00  1.460          H  
ATOM  12802 2HB  ALA A 824      57.151  17.230 -53.182  1.00  1.460          H  
ATOM  12803 3HB  ALA A 824      57.844  17.776 -51.637  1.00  1.460          H  
ATOM  12804  N   THR A 825      58.242  15.578 -49.426  1.00  0.840          N  
ATOM  12805  CA  THR A 825      59.225  15.328 -48.396  1.00  0.860          C  
ATOM  12806  C   THR A 825      58.833  14.162 -47.492  1.00  0.790          C  
ATOM  12807  O   THR A 825      59.477  13.946 -46.459  1.00  0.810          O  
ATOM  12808  CB  THR A 825      59.458  16.573 -47.528  1.00  1.200          C  
ATOM  12809  OG1 THR A 825      58.258  16.908 -46.839  1.00  1.200          O  
ATOM  12810  CG2 THR A 825      59.832  17.742 -48.437  1.00  1.200          C  
ATOM  12811  H   THR A 825      57.312  15.902 -49.144  1.00  1.010          H  
ATOM  12812  HA  THR A 825      60.169  15.069 -48.873  1.00  1.030          H  
ATOM  12813  HB  THR A 825      60.255  16.387 -46.811  1.00  1.440          H  
ATOM  12814  HG1 THR A 825      58.123  16.275 -46.128  1.00  1.440          H  
ATOM  12815 1HG2 THR A 825      59.991  18.632 -47.834  1.00  1.440          H  
ATOM  12816 2HG2 THR A 825      60.742  17.500 -48.982  1.00  1.440          H  
ATOM  12817 3HG2 THR A 825      59.026  17.929 -49.145  1.00  1.440          H  
ATOM  12818  N   LEU A 826      57.768  13.423 -47.823  1.00  0.730          N  
ATOM  12819  CA  LEU A 826      57.421  12.313 -46.951  1.00  0.700          C  
ATOM  12820  C   LEU A 826      58.342  11.158 -47.317  1.00  0.760          C  
ATOM  12821  O   LEU A 826      58.653  10.973 -48.493  1.00  0.840          O  
ATOM  12822  CB  LEU A 826      55.954  11.865 -47.117  1.00  0.990          C  
ATOM  12823  CG  LEU A 826      54.830  12.866 -46.778  1.00  0.990          C  
ATOM  12824  CD1 LEU A 826      53.487  12.188 -47.051  1.00  0.990          C  
ATOM  12825  CD2 LEU A 826      54.917  13.319 -45.335  1.00  0.990          C  
ATOM  12826  H   LEU A 826      57.238  13.608 -48.684  1.00  0.880          H  
ATOM  12827  HA  LEU A 826      57.597  12.618 -45.929  1.00  0.840          H  
ATOM  12828 1HB  LEU A 826      55.815  11.588 -48.164  1.00  1.190          H  
ATOM  12829 2HB  LEU A 826      55.789  10.979 -46.518  1.00  1.190          H  
ATOM  12830  HG  LEU A 826      54.912  13.732 -47.423  1.00  1.190          H  
ATOM  12831 1HD1 LEU A 826      52.696  12.879 -46.830  1.00  1.190          H  
ATOM  12832 2HD1 LEU A 826      53.432  11.886 -48.099  1.00  1.190          H  
ATOM  12833 3HD1 LEU A 826      53.384  11.312 -46.413  1.00  1.190          H  
ATOM  12834 1HD2 LEU A 826      54.105  14.019 -45.128  1.00  1.190          H  
ATOM  12835 2HD2 LEU A 826      54.831  12.467 -44.680  1.00  1.190          H  
ATOM  12836 3HD2 LEU A 826      55.864  13.814 -45.164  1.00  1.190          H  
ATOM  12837  N   PRO A 827      58.806  10.352 -46.358  1.00  0.750          N  
ATOM  12838  CA  PRO A 827      59.645   9.214 -46.625  1.00  0.830          C  
ATOM  12839  C   PRO A 827      58.824   8.167 -47.326  1.00  0.800          C  
ATOM  12840  O   PRO A 827      57.648   7.999 -47.005  1.00  0.740          O  
ATOM  12841  CB  PRO A 827      60.055   8.764 -45.224  1.00  1.240          C  
ATOM  12842  CG  PRO A 827      58.923   9.234 -44.340  1.00  1.240          C  
ATOM  12843  CD  PRO A 827      58.436  10.535 -44.952  1.00  1.240          C  
ATOM  12844  HA  PRO A 827      60.510   9.523 -47.231  1.00  1.000          H  
ATOM  12845 1HB  PRO A 827      60.181   7.666 -45.209  1.00  1.490          H  
ATOM  12846 2HB  PRO A 827      61.025   9.204 -44.954  1.00  1.490          H  
ATOM  12847 1HG  PRO A 827      58.138   8.474 -44.363  1.00  1.490          H  
ATOM  12848 2HG  PRO A 827      59.259   9.326 -43.301  1.00  1.490          H  
ATOM  12849 1HD  PRO A 827      57.347  10.595 -44.825  1.00  1.490          H  
ATOM  12850 2HD  PRO A 827      58.954  11.399 -44.526  1.00  1.490          H  
ATOM  12851  N   SER A 828      59.431   7.415 -48.214  1.00  0.870          N  
ATOM  12852  CA  SER A 828      58.705   6.320 -48.815  1.00  0.860          C  
ATOM  12853  C   SER A 828      58.549   5.208 -47.796  1.00  0.840          C  
ATOM  12854  O   SER A 828      59.510   4.924 -47.082  1.00  0.870          O  
ATOM  12855  CB  SER A 828      59.431   5.771 -50.024  1.00  1.210          C  
ATOM  12856  OG  SER A 828      58.779   4.613 -50.501  1.00  1.210          O  
ATOM  12857  H   SER A 828      60.391   7.596 -48.471  1.00  1.040          H  
ATOM  12858  HA  SER A 828      57.746   6.703 -49.142  1.00  1.030          H  
ATOM  12859 1HB  SER A 828      59.458   6.527 -50.808  1.00  1.450          H  
ATOM  12860 2HB  SER A 828      60.461   5.532 -49.760  1.00  1.450          H  
ATOM  12861  HG  SER A 828      59.252   4.357 -51.310  1.00  1.450          H  
ATOM  12862  N   PRO A 829      57.396   4.519 -47.713  1.00  0.820          N  
ATOM  12863  CA  PRO A 829      57.183   3.340 -46.891  1.00  0.820          C  
ATOM  12864  C   PRO A 829      58.291   2.299 -47.109  1.00  0.870          C  
ATOM  12865  O   PRO A 829      58.646   1.561 -46.195  1.00  0.870          O  
ATOM  12866  CB  PRO A 829      55.817   2.848 -47.372  1.00  1.230          C  
ATOM  12867  CG  PRO A 829      55.101   4.117 -47.815  1.00  1.230          C  
ATOM  12868  CD  PRO A 829      56.180   4.978 -48.435  1.00  1.230          C  
ATOM  12869  HA  PRO A 829      57.137   3.644 -45.833  1.00  0.980          H  
ATOM  12870 1HB  PRO A 829      55.949   2.124 -48.195  1.00  1.480          H  
ATOM  12871 2HB  PRO A 829      55.294   2.312 -46.562  1.00  1.480          H  
ATOM  12872 1HG  PRO A 829      54.287   3.875 -48.517  1.00  1.480          H  
ATOM  12873 2HG  PRO A 829      54.623   4.615 -46.953  1.00  1.480          H  
ATOM  12874 1HD  PRO A 829      56.262   4.801 -49.520  1.00  1.480          H  
ATOM  12875 2HD  PRO A 829      55.942   6.028 -48.187  1.00  1.480          H  
ATOM  12876  N   ASP A 830      58.881   2.258 -48.313  1.00  0.920          N  
ATOM  12877  CA  ASP A 830      59.947   1.308 -48.627  1.00  0.970          C  
ATOM  12878  C   ASP A 830      61.187   1.476 -47.737  1.00  0.980          C  
ATOM  12879  O   ASP A 830      62.009   0.566 -47.623  1.00  1.020          O  
ATOM  12880  CB  ASP A 830      60.389   1.463 -50.083  1.00  1.340          C  
ATOM  12881  CG  ASP A 830      59.368   0.975 -51.122  1.00  1.340          C  
ATOM  12882  OD1 ASP A 830      58.436   0.289 -50.774  1.00  1.340          O  
ATOM  12883  OD2 ASP A 830      59.539   1.319 -52.265  1.00  1.340          O  
ATOM  12884  H   ASP A 830      58.584   2.877 -49.068  1.00  1.100          H  
ATOM  12885  HA  ASP A 830      59.557   0.300 -48.482  1.00  1.160          H  
ATOM  12886 1HB  ASP A 830      60.607   2.513 -50.276  1.00  1.610          H  
ATOM  12887 2HB  ASP A 830      61.318   0.913 -50.231  1.00  1.610          H  
ATOM  12888  N   LYS A 831      61.355   2.658 -47.141  1.00  0.940          N  
ATOM  12889  CA  LYS A 831      62.504   2.953 -46.295  1.00  0.950          C  
ATOM  12890  C   LYS A 831      62.189   2.726 -44.823  1.00  0.900          C  
ATOM  12891  O   LYS A 831      63.032   2.956 -43.954  1.00  0.910          O  
ATOM  12892  CB  LYS A 831      62.962   4.397 -46.514  1.00  1.330          C  
ATOM  12893  CG  LYS A 831      63.379   4.741 -47.960  1.00  1.330          C  
ATOM  12894  CD  LYS A 831      64.616   3.954 -48.422  1.00  1.330          C  
ATOM  12895  CE  LYS A 831      65.084   4.408 -49.800  1.00  1.330          C  
ATOM  12896  NZ  LYS A 831      66.260   3.621 -50.280  1.00  1.330          N  
ATOM  12897  H   LYS A 831      60.638   3.381 -47.242  1.00  1.130          H  
ATOM  12898  HA  LYS A 831      63.312   2.275 -46.555  1.00  1.140          H  
ATOM  12899 1HB  LYS A 831      62.145   5.069 -46.238  1.00  1.590          H  
ATOM  12900 2HB  LYS A 831      63.802   4.616 -45.856  1.00  1.590          H  
ATOM  12901 1HG  LYS A 831      62.549   4.511 -48.628  1.00  1.590          H  
ATOM  12902 2HG  LYS A 831      63.589   5.807 -48.027  1.00  1.590          H  
ATOM  12903 1HD  LYS A 831      65.426   4.083 -47.702  1.00  1.590          H  
ATOM  12904 2HD  LYS A 831      64.374   2.894 -48.487  1.00  1.590          H  
ATOM  12905 1HE  LYS A 831      64.266   4.289 -50.509  1.00  1.590          H  
ATOM  12906 2HE  LYS A 831      65.361   5.461 -49.754  1.00  1.590          H  
ATOM  12907 1HZ  LYS A 831      66.537   3.951 -51.194  1.00  1.590          H  
ATOM  12908 2HZ  LYS A 831      67.030   3.733 -49.635  1.00  1.590          H  
ATOM  12909 3HZ  LYS A 831      66.011   2.643 -50.338  1.00  1.590          H  
ATOM  12910  N   LEU A 832      60.967   2.278 -44.548  1.00  0.860          N  
ATOM  12911  CA  LEU A 832      60.453   2.061 -43.211  1.00  0.810          C  
ATOM  12912  C   LEU A 832      59.883   0.650 -42.956  1.00  0.830          C  
ATOM  12913  O   LEU A 832      58.847   0.547 -42.292  1.00  0.810          O  
ATOM  12914  CB  LEU A 832      59.342   3.105 -42.991  1.00  1.150          C  
ATOM  12915  CG  LEU A 832      59.786   4.593 -42.987  1.00  1.150          C  
ATOM  12916  CD1 LEU A 832      58.601   5.470 -43.226  1.00  1.150          C  
ATOM  12917  CD2 LEU A 832      60.382   4.939 -41.610  1.00  1.150          C  
ATOM  12918  H   LEU A 832      60.324   2.079 -45.318  1.00  1.030          H  
ATOM  12919  HA  LEU A 832      61.263   2.227 -42.505  1.00  0.970          H  
ATOM  12920 1HB  LEU A 832      58.601   2.983 -43.781  1.00  1.380          H  
ATOM  12921 2HB  LEU A 832      58.861   2.914 -42.048  1.00  1.380          H  
ATOM  12922  HG  LEU A 832      60.515   4.772 -43.776  1.00  1.380          H  
ATOM  12923 1HD1 LEU A 832      58.917   6.502 -43.211  1.00  1.380          H  
ATOM  12924 2HD1 LEU A 832      58.157   5.239 -44.198  1.00  1.380          H  
ATOM  12925 3HD1 LEU A 832      57.887   5.301 -42.446  1.00  1.380          H  
ATOM  12926 1HD2 LEU A 832      60.682   5.988 -41.594  1.00  1.380          H  
ATOM  12927 2HD2 LEU A 832      59.633   4.767 -40.831  1.00  1.380          H  
ATOM  12928 3HD2 LEU A 832      61.252   4.315 -41.416  1.00  1.380          H  
ATOM  12929  N   PRO A 833      60.466  -0.452 -43.475  1.00  0.900          N  
ATOM  12930  CA  PRO A 833      59.911  -1.777 -43.311  1.00  0.930          C  
ATOM  12931  C   PRO A 833      59.827  -2.104 -41.841  1.00  0.900          C  
ATOM  12932  O   PRO A 833      60.766  -1.841 -41.092  1.00  0.880          O  
ATOM  12933  CB  PRO A 833      60.933  -2.675 -44.018  1.00  1.400          C  
ATOM  12934  CG  PRO A 833      62.221  -1.867 -44.017  1.00  1.400          C  
ATOM  12935  CD  PRO A 833      61.780  -0.426 -44.126  1.00  1.400          C  
ATOM  12936  HA  PRO A 833      58.923  -1.825 -43.792  1.00  1.120          H  
ATOM  12937 1HB  PRO A 833      61.030  -3.629 -43.478  1.00  1.670          H  
ATOM  12938 2HB  PRO A 833      60.580  -2.913 -45.032  1.00  1.670          H  
ATOM  12939 1HG  PRO A 833      62.785  -2.058 -43.090  1.00  1.670          H  
ATOM  12940 2HG  PRO A 833      62.867  -2.176 -44.853  1.00  1.670          H  
ATOM  12941 1HD  PRO A 833      62.484   0.213 -43.576  1.00  1.670          H  
ATOM  12942 2HD  PRO A 833      61.692  -0.164 -45.188  1.00  1.670          H  
ATOM  12943  N   GLY A 834      58.713  -2.693 -41.431  1.00  0.910          N  
ATOM  12944  CA  GLY A 834      58.517  -3.081 -40.041  1.00  0.890          C  
ATOM  12945  C   GLY A 834      58.174  -1.915 -39.102  1.00  0.820          C  
ATOM  12946  O   GLY A 834      57.948  -2.136 -37.910  1.00  0.810          O  
ATOM  12947  H   GLY A 834      57.974  -2.875 -42.096  1.00  1.090          H  
ATOM  12948 1HA  GLY A 834      57.721  -3.824 -39.991  1.00  1.070          H  
ATOM  12949 2HA  GLY A 834      59.421  -3.572 -39.683  1.00  1.070          H  
ATOM  12950  N   PHE A 835      58.162  -0.677 -39.607  1.00  0.800          N  
ATOM  12951  CA  PHE A 835      57.882   0.467 -38.752  1.00  0.740          C  
ATOM  12952  C   PHE A 835      56.397   0.555 -38.424  1.00  0.730          C  
ATOM  12953  O   PHE A 835      55.542   0.425 -39.305  1.00  0.750          O  
ATOM  12954  CB  PHE A 835      58.311   1.772 -39.409  1.00  1.060          C  
ATOM  12955  CG  PHE A 835      58.205   2.964 -38.497  1.00  1.060          C  
ATOM  12956  CD1 PHE A 835      59.238   3.268 -37.638  1.00  1.060          C  
ATOM  12957  CD2 PHE A 835      57.074   3.752 -38.455  1.00  1.060          C  
ATOM  12958  CE1 PHE A 835      59.145   4.334 -36.780  1.00  1.060          C  
ATOM  12959  CE2 PHE A 835      56.986   4.805 -37.607  1.00  1.060          C  
ATOM  12960  CZ  PHE A 835      58.012   5.105 -36.768  1.00  1.060          C  
ATOM  12961  H   PHE A 835      58.360  -0.510 -40.598  1.00  0.960          H  
ATOM  12962  HA  PHE A 835      58.433   0.345 -37.819  1.00  0.890          H  
ATOM  12963 1HB  PHE A 835      59.341   1.685 -39.754  1.00  1.270          H  
ATOM  12964 2HB  PHE A 835      57.701   1.944 -40.275  1.00  1.270          H  
ATOM  12965  HD1 PHE A 835      60.138   2.651 -37.645  1.00  1.270          H  
ATOM  12966  HD2 PHE A 835      56.246   3.524 -39.091  1.00  1.270          H  
ATOM  12967  HE1 PHE A 835      59.970   4.560 -36.110  1.00  1.270          H  
ATOM  12968  HE2 PHE A 835      56.093   5.412 -37.596  1.00  1.270          H  
ATOM  12969  HZ  PHE A 835      57.924   5.950 -36.091  1.00  1.270          H  
ATOM  12970  N   LYS A 836      56.095   0.780 -37.152  1.00  0.730          N  
ATOM  12971  CA  LYS A 836      54.726   0.939 -36.680  1.00  0.720          C  
ATOM  12972  C   LYS A 836      54.653   1.886 -35.493  1.00  0.630          C  
ATOM  12973  O   LYS A 836      55.512   1.842 -34.614  1.00  0.690          O  
ATOM  12974  CB  LYS A 836      54.144  -0.424 -36.276  1.00  1.010          C  
ATOM  12975  CG  LYS A 836      52.681  -0.394 -35.810  1.00  1.010          C  
ATOM  12976  CD  LYS A 836      52.142  -1.788 -35.550  1.00  1.010          C  
ATOM  12977  CE  LYS A 836      50.700  -1.732 -35.064  1.00  1.010          C  
ATOM  12978  NZ  LYS A 836      50.125  -3.098 -34.853  1.00  1.010          N  
ATOM  12979  H   LYS A 836      56.852   0.857 -36.487  1.00  0.880          H  
ATOM  12980  HA  LYS A 836      54.126   1.364 -37.486  1.00  0.860          H  
ATOM  12981 1HB  LYS A 836      54.214  -1.108 -37.123  1.00  1.210          H  
ATOM  12982 2HB  LYS A 836      54.740  -0.844 -35.466  1.00  1.210          H  
ATOM  12983 1HG  LYS A 836      52.604   0.169 -34.875  1.00  1.210          H  
ATOM  12984 2HG  LYS A 836      52.066   0.099 -36.560  1.00  1.210          H  
ATOM  12985 1HD  LYS A 836      52.194  -2.378 -36.466  1.00  1.210          H  
ATOM  12986 2HD  LYS A 836      52.754  -2.272 -34.787  1.00  1.210          H  
ATOM  12987 1HE  LYS A 836      50.668  -1.183 -34.121  1.00  1.210          H  
ATOM  12988 2HE  LYS A 836      50.095  -1.202 -35.800  1.00  1.210          H  
ATOM  12989 1HZ  LYS A 836      49.171  -3.015 -34.529  1.00  1.210          H  
ATOM  12990 2HZ  LYS A 836      50.140  -3.607 -35.726  1.00  1.210          H  
ATOM  12991 3HZ  LYS A 836      50.670  -3.600 -34.165  1.00  1.210          H  
ATOM  12992  N   MET A 837      53.609   2.712 -35.453  1.00  0.540          N  
ATOM  12993  CA  MET A 837      53.330   3.570 -34.298  1.00  0.460          C  
ATOM  12994  C   MET A 837      52.168   3.010 -33.510  1.00  0.450          C  
ATOM  12995  O   MET A 837      51.205   2.483 -34.070  1.00  0.570          O  
ATOM  12996  CB  MET A 837      53.075   5.012 -34.709  1.00  0.680          C  
ATOM  12997  CG  MET A 837      54.309   5.725 -35.153  1.00  0.680          C  
ATOM  12998  SD  MET A 837      54.015   7.389 -35.784  1.00  0.680          S  
ATOM  12999  CE  MET A 837      53.448   8.364 -34.408  1.00  0.680          C  
ATOM  13000  H   MET A 837      52.957   2.716 -36.242  1.00  0.650          H  
ATOM  13001  HA  MET A 837      54.197   3.561 -33.635  1.00  0.550          H  
ATOM  13002 1HB  MET A 837      52.349   5.036 -35.526  1.00  0.810          H  
ATOM  13003 2HB  MET A 837      52.649   5.545 -33.866  1.00  0.810          H  
ATOM  13004 1HG  MET A 837      55.014   5.785 -34.319  1.00  0.810          H  
ATOM  13005 2HG  MET A 837      54.754   5.133 -35.921  1.00  0.810          H  
ATOM  13006 1HE  MET A 837      53.258   9.385 -34.738  1.00  0.810          H  
ATOM  13007 2HE  MET A 837      52.539   7.954 -34.007  1.00  0.810          H  
ATOM  13008 3HE  MET A 837      54.199   8.374 -33.638  1.00  0.810          H  
ATOM  13009  N   TYR A 838      52.222   3.154 -32.205  1.00  0.360          N  
ATOM  13010  CA  TYR A 838      51.149   2.644 -31.386  1.00  0.360          C  
ATOM  13011  C   TYR A 838      50.226   3.763 -30.891  1.00  0.400          C  
ATOM  13012  O   TYR A 838      50.629   4.540 -30.038  1.00  0.580          O  
ATOM  13013  CB  TYR A 838      51.771   1.867 -30.240  1.00  0.500          C  
ATOM  13014  CG  TYR A 838      52.559   0.687 -30.781  1.00  0.500          C  
ATOM  13015  CD1 TYR A 838      53.917   0.837 -31.083  1.00  0.500          C  
ATOM  13016  CD2 TYR A 838      51.933  -0.523 -31.010  1.00  0.500          C  
ATOM  13017  CE1 TYR A 838      54.629  -0.219 -31.602  1.00  0.500          C  
ATOM  13018  CE2 TYR A 838      52.652  -1.582 -31.527  1.00  0.500          C  
ATOM  13019  CZ  TYR A 838      53.991  -1.435 -31.823  1.00  0.500          C  
ATOM  13020  OH  TYR A 838      54.703  -2.500 -32.330  1.00  0.500          O  
ATOM  13021  H   TYR A 838      53.047   3.580 -31.771  1.00  0.430          H  
ATOM  13022  HA  TYR A 838      50.605   1.931 -31.982  1.00  0.430          H  
ATOM  13023 1HB  TYR A 838      52.449   2.511 -29.668  1.00  0.600          H  
ATOM  13024 2HB  TYR A 838      50.998   1.499 -29.569  1.00  0.600          H  
ATOM  13025  HD1 TYR A 838      54.416   1.795 -30.911  1.00  0.600          H  
ATOM  13026  HD2 TYR A 838      50.874  -0.642 -30.784  1.00  0.600          H  
ATOM  13027  HE1 TYR A 838      55.686  -0.097 -31.837  1.00  0.600          H  
ATOM  13028  HE2 TYR A 838      52.160  -2.537 -31.704  1.00  0.600          H  
ATOM  13029  HH  TYR A 838      55.607  -2.226 -32.506  1.00  0.600          H  
ATOM  13030  N   PRO A 839      48.989   3.884 -31.410  1.00  0.340          N  
ATOM  13031  CA  PRO A 839      48.061   4.936 -31.062  1.00  0.330          C  
ATOM  13032  C   PRO A 839      47.648   4.758 -29.634  1.00  0.250          C  
ATOM  13033  O   PRO A 839      47.493   3.621 -29.180  1.00  0.220          O  
ATOM  13034  CB  PRO A 839      46.885   4.695 -32.017  1.00  0.490          C  
ATOM  13035  CG  PRO A 839      46.962   3.228 -32.367  1.00  0.490          C  
ATOM  13036  CD  PRO A 839      48.435   2.874 -32.332  1.00  0.490          C  
ATOM  13037  HA  PRO A 839      48.531   5.919 -31.201  1.00  0.400          H  
ATOM  13038 1HB  PRO A 839      45.954   4.932 -31.493  1.00  0.590          H  
ATOM  13039 2HB  PRO A 839      46.928   5.357 -32.887  1.00  0.590          H  
ATOM  13040 1HG  PRO A 839      46.372   2.637 -31.644  1.00  0.590          H  
ATOM  13041 2HG  PRO A 839      46.514   3.058 -33.359  1.00  0.590          H  
ATOM  13042 1HD  PRO A 839      48.499   1.864 -31.905  1.00  0.590          H  
ATOM  13043 2HD  PRO A 839      48.886   2.953 -33.333  1.00  0.590          H  
ATOM  13044  N   ILE A 840      47.389   5.853 -28.955  1.00  0.260          N  
ATOM  13045  CA  ILE A 840      46.923   5.746 -27.594  1.00  0.230          C  
ATOM  13046  C   ILE A 840      45.419   5.954 -27.451  1.00  0.230          C  
ATOM  13047  O   ILE A 840      44.915   7.072 -27.558  1.00  0.250          O  
ATOM  13048  CB  ILE A 840      47.677   6.766 -26.720  1.00  0.330          C  
ATOM  13049  CG1 ILE A 840      49.249   6.591 -26.904  1.00  0.330          C  
ATOM  13050  CG2 ILE A 840      47.267   6.650 -25.277  1.00  0.330          C  
ATOM  13051  CD1 ILE A 840      49.832   5.217 -26.604  1.00  0.330          C  
ATOM  13052  H   ILE A 840      47.599   6.760 -29.378  1.00  0.310          H  
ATOM  13053  HA  ILE A 840      47.143   4.747 -27.229  1.00  0.280          H  
ATOM  13054  HB  ILE A 840      47.429   7.766 -27.067  1.00  0.400          H  
ATOM  13055 1HG1 ILE A 840      49.505   6.835 -27.939  1.00  0.400          H  
ATOM  13056 2HG1 ILE A 840      49.752   7.302 -26.247  1.00  0.400          H  
ATOM  13057 1HG2 ILE A 840      47.800   7.393 -24.693  1.00  0.400          H  
ATOM  13058 2HG2 ILE A 840      46.197   6.815 -25.180  1.00  0.400          H  
ATOM  13059 3HG2 ILE A 840      47.506   5.659 -24.906  1.00  0.400          H  
ATOM  13060 1HD1 ILE A 840      50.900   5.256 -26.781  1.00  0.400          H  
ATOM  13061 2HD1 ILE A 840      49.645   4.938 -25.576  1.00  0.400          H  
ATOM  13062 3HD1 ILE A 840      49.402   4.470 -27.265  1.00  0.400          H  
ATOM  13063  N   ASP A 841      44.724   4.879 -27.094  1.00  0.220          N  
ATOM  13064  CA  ASP A 841      43.286   4.924 -26.869  1.00  0.220          C  
ATOM  13065  C   ASP A 841      43.016   5.324 -25.443  1.00  0.220          C  
ATOM  13066  O   ASP A 841      43.428   4.642 -24.509  1.00  0.220          O  
ATOM  13067  CB  ASP A 841      42.603   3.608 -27.220  1.00  0.310          C  
ATOM  13068  CG  ASP A 841      42.481   3.442 -28.710  1.00  0.310          C  
ATOM  13069  OD1 ASP A 841      42.145   4.430 -29.335  1.00  0.310          O  
ATOM  13070  OD2 ASP A 841      42.703   2.384 -29.227  1.00  0.310          O  
ATOM  13071  H   ASP A 841      45.213   3.996 -27.020  1.00  0.260          H  
ATOM  13072  HA  ASP A 841      42.861   5.695 -27.511  1.00  0.260          H  
ATOM  13073 1HB  ASP A 841      43.179   2.777 -26.820  1.00  0.370          H  
ATOM  13074 2HB  ASP A 841      41.608   3.578 -26.764  1.00  0.370          H  
ATOM  13075  N   PHE A 842      42.364   6.464 -25.285  1.00  0.220          N  
ATOM  13076  CA  PHE A 842      42.128   7.041 -23.970  1.00  0.230          C  
ATOM  13077  C   PHE A 842      41.349   6.111 -23.045  1.00  0.230          C  
ATOM  13078  O   PHE A 842      40.252   5.657 -23.386  1.00  0.240          O  
ATOM  13079  CB  PHE A 842      41.352   8.348 -24.139  1.00  0.320          C  
ATOM  13080  CG  PHE A 842      41.075   9.127 -22.884  1.00  0.320          C  
ATOM  13081  CD1 PHE A 842      42.049   9.916 -22.290  1.00  0.320          C  
ATOM  13082  CD2 PHE A 842      39.814   9.092 -22.309  1.00  0.320          C  
ATOM  13083  CE1 PHE A 842      41.760  10.646 -21.161  1.00  0.320          C  
ATOM  13084  CE2 PHE A 842      39.530   9.826 -21.190  1.00  0.320          C  
ATOM  13085  CZ  PHE A 842      40.494  10.599 -20.619  1.00  0.320          C  
ATOM  13086  H   PHE A 842      42.051   6.941 -26.120  1.00  0.260          H  
ATOM  13087  HA  PHE A 842      43.091   7.261 -23.520  1.00  0.280          H  
ATOM  13088 1HB  PHE A 842      41.892   8.997 -24.816  1.00  0.380          H  
ATOM  13089 2HB  PHE A 842      40.398   8.126 -24.607  1.00  0.380          H  
ATOM  13090  HD1 PHE A 842      43.046   9.965 -22.722  1.00  0.380          H  
ATOM  13091  HD2 PHE A 842      39.036   8.477 -22.769  1.00  0.380          H  
ATOM  13092  HE1 PHE A 842      42.531  11.263 -20.703  1.00  0.380          H  
ATOM  13093  HE2 PHE A 842      38.536   9.800 -20.760  1.00  0.380          H  
ATOM  13094  HZ  PHE A 842      40.252  11.175 -19.744  1.00  0.380          H  
ATOM  13095  N   GLU A 843      41.907   5.877 -21.855  1.00  0.230          N  
ATOM  13096  CA  GLU A 843      41.293   5.044 -20.829  1.00  0.240          C  
ATOM  13097  C   GLU A 843      41.183   5.789 -19.498  1.00  0.210          C  
ATOM  13098  O   GLU A 843      42.127   5.834 -18.694  1.00  0.210          O  
ATOM  13099  CB  GLU A 843      42.055   3.719 -20.655  1.00  0.330          C  
ATOM  13100  CG  GLU A 843      41.519   2.832 -19.510  1.00  0.330          C  
ATOM  13101  CD  GLU A 843      40.067   2.474 -19.662  1.00  0.330          C  
ATOM  13102  OE1 GLU A 843      39.758   1.517 -20.337  1.00  0.330          O  
ATOM  13103  OE2 GLU A 843      39.250   3.218 -19.133  1.00  0.330          O  
ATOM  13104  H   GLU A 843      42.830   6.277 -21.677  1.00  0.280          H  
ATOM  13105  HA  GLU A 843      40.281   4.799 -21.152  1.00  0.290          H  
ATOM  13106 1HB  GLU A 843      41.998   3.148 -21.583  1.00  0.400          H  
ATOM  13107 2HB  GLU A 843      43.102   3.926 -20.467  1.00  0.400          H  
ATOM  13108 1HG  GLU A 843      42.101   1.913 -19.489  1.00  0.400          H  
ATOM  13109 2HG  GLU A 843      41.667   3.329 -18.559  1.00  0.400          H  
ATOM  13110  N   LYS A 844      39.997   6.341 -19.270  1.00  0.200          N  
ATOM  13111  CA  LYS A 844      39.677   7.156 -18.105  1.00  0.180          C  
ATOM  13112  C   LYS A 844      39.799   6.394 -16.780  1.00  0.170          C  
ATOM  13113  O   LYS A 844      40.019   7.005 -15.737  1.00  0.200          O  
ATOM  13114  CB  LYS A 844      38.244   7.694 -18.219  1.00  0.260          C  
ATOM  13115  CG  LYS A 844      37.161   6.617 -18.032  1.00  0.260          C  
ATOM  13116  CD  LYS A 844      35.752   7.143 -18.231  1.00  0.260          C  
ATOM  13117  CE  LYS A 844      34.708   6.078 -17.838  1.00  0.260          C  
ATOM  13118  NZ  LYS A 844      34.697   4.901 -18.769  1.00  0.260          N  
ATOM  13119  H   LYS A 844      39.295   6.211 -19.987  1.00  0.240          H  
ATOM  13120  HA  LYS A 844      40.372   7.997 -18.075  1.00  0.220          H  
ATOM  13121 1HB  LYS A 844      38.084   8.472 -17.470  1.00  0.310          H  
ATOM  13122 2HB  LYS A 844      38.100   8.142 -19.194  1.00  0.310          H  
ATOM  13123 1HG  LYS A 844      37.347   5.780 -18.704  1.00  0.310          H  
ATOM  13124 2HG  LYS A 844      37.202   6.248 -17.006  1.00  0.310          H  
ATOM  13125 1HD  LYS A 844      35.611   8.020 -17.611  1.00  0.310          H  
ATOM  13126 2HD  LYS A 844      35.596   7.430 -19.272  1.00  0.310          H  
ATOM  13127 1HE  LYS A 844      34.935   5.725 -16.830  1.00  0.310          H  
ATOM  13128 2HE  LYS A 844      33.719   6.533 -17.839  1.00  0.310          H  
ATOM  13129 1HZ  LYS A 844      34.002   4.239 -18.452  1.00  0.310          H  
ATOM  13130 2HZ  LYS A 844      34.469   5.213 -19.701  1.00  0.310          H  
ATOM  13131 3HZ  LYS A 844      35.603   4.443 -18.781  1.00  0.310          H  
ATOM  13132  N   ASP A 845      39.648   5.063 -16.798  1.00  0.180          N  
ATOM  13133  CA  ASP A 845      39.670   4.301 -15.554  1.00  0.200          C  
ATOM  13134  C   ASP A 845      41.025   3.731 -15.131  1.00  0.190          C  
ATOM  13135  O   ASP A 845      41.081   2.965 -14.166  1.00  0.190          O  
ATOM  13136  CB  ASP A 845      38.642   3.158 -15.601  1.00  0.270          C  
ATOM  13137  CG  ASP A 845      37.149   3.620 -15.548  1.00  0.270          C  
ATOM  13138  OD1 ASP A 845      36.847   4.607 -14.911  1.00  0.270          O  
ATOM  13139  OD2 ASP A 845      36.329   2.973 -16.163  1.00  0.270          O  
ATOM  13140  H   ASP A 845      39.466   4.551 -17.675  1.00  0.220          H  
ATOM  13141  HA  ASP A 845      39.348   4.976 -14.763  1.00  0.240          H  
ATOM  13142 1HB  ASP A 845      38.792   2.593 -16.528  1.00  0.330          H  
ATOM  13143 2HB  ASP A 845      38.820   2.472 -14.773  1.00  0.330          H  
ATOM  13144  N   ASP A 846      42.121   4.063 -15.818  1.00  0.210          N  
ATOM  13145  CA  ASP A 846      43.402   3.507 -15.376  1.00  0.220          C  
ATOM  13146  C   ASP A 846      44.441   4.595 -15.110  1.00  0.230          C  
ATOM  13147  O   ASP A 846      45.091   5.118 -16.013  1.00  0.290          O  
ATOM  13148  CB  ASP A 846      43.926   2.460 -16.357  1.00  0.300          C  
ATOM  13149  CG  ASP A 846      45.240   1.766 -15.879  1.00  0.300          C  
ATOM  13150  OD1 ASP A 846      45.904   2.268 -14.952  1.00  0.300          O  
ATOM  13151  OD2 ASP A 846      45.561   0.737 -16.432  1.00  0.300          O  
ATOM  13152  H   ASP A 846      42.075   4.705 -16.621  1.00  0.250          H  
ATOM  13153  HA  ASP A 846      43.242   2.990 -14.431  1.00  0.260          H  
ATOM  13154 1HB  ASP A 846      43.158   1.699 -16.511  1.00  0.360          H  
ATOM  13155 2HB  ASP A 846      44.105   2.925 -17.313  1.00  0.360          H  
ATOM  13156  N   ASP A 847      44.618   4.908 -13.834  1.00  0.240          N  
ATOM  13157  CA  ASP A 847      45.491   5.987 -13.384  1.00  0.270          C  
ATOM  13158  C   ASP A 847      46.976   5.809 -13.732  1.00  0.430          C  
ATOM  13159  O   ASP A 847      47.745   6.761 -13.649  1.00  0.900          O  
ATOM  13160  CB  ASP A 847      45.382   6.162 -11.864  1.00  0.370          C  
ATOM  13161  CG  ASP A 847      44.040   6.758 -11.379  1.00  0.370          C  
ATOM  13162  OD1 ASP A 847      43.288   7.295 -12.175  1.00  0.370          O  
ATOM  13163  OD2 ASP A 847      43.771   6.647 -10.216  1.00  0.370          O  
ATOM  13164  H   ASP A 847      44.070   4.406 -13.146  1.00  0.290          H  
ATOM  13165  HA  ASP A 847      45.149   6.907 -13.859  1.00  0.320          H  
ATOM  13166 1HB  ASP A 847      45.526   5.194 -11.384  1.00  0.440          H  
ATOM  13167 2HB  ASP A 847      46.190   6.811 -11.522  1.00  0.440          H  
ATOM  13168  N   SER A 848      47.412   4.583 -14.030  1.00  0.270          N  
ATOM  13169  CA  SER A 848      48.837   4.340 -14.284  1.00  0.310          C  
ATOM  13170  C   SER A 848      49.318   4.653 -15.708  1.00  0.320          C  
ATOM  13171  O   SER A 848      50.521   4.636 -15.975  1.00  0.370          O  
ATOM  13172  CB  SER A 848      49.176   2.886 -13.991  1.00  0.420          C  
ATOM  13173  OG  SER A 848      48.633   2.020 -14.958  1.00  0.420          O  
ATOM  13174  H   SER A 848      46.742   3.808 -14.144  1.00  0.320          H  
ATOM  13175  HA  SER A 848      49.404   4.964 -13.598  1.00  0.370          H  
ATOM  13176 1HB  SER A 848      50.258   2.770 -13.966  1.00  0.500          H  
ATOM  13177 2HB  SER A 848      48.795   2.617 -13.009  1.00  0.500          H  
ATOM  13178  HG  SER A 848      47.660   1.990 -14.811  1.00  0.500          H  
ATOM  13179  N   ASN A 849      48.400   4.924 -16.634  1.00  0.290          N  
ATOM  13180  CA  ASN A 849      48.781   5.102 -18.040  1.00  0.280          C  
ATOM  13181  C   ASN A 849      49.117   6.525 -18.509  1.00  0.260          C  
ATOM  13182  O   ASN A 849      49.439   6.722 -19.684  1.00  0.300          O  
ATOM  13183  CB  ASN A 849      47.670   4.522 -18.879  1.00  0.400          C  
ATOM  13184  CG  ASN A 849      46.398   5.263 -18.646  1.00  0.400          C  
ATOM  13185  OD1 ASN A 849      46.406   6.403 -18.143  1.00  0.400          O  
ATOM  13186  ND2 ASN A 849      45.300   4.663 -18.971  1.00  0.400          N  
ATOM  13187  H   ASN A 849      47.409   4.973 -16.359  1.00  0.350          H  
ATOM  13188  HA  ASN A 849      49.677   4.505 -18.209  1.00  0.340          H  
ATOM  13189 1HB  ASN A 849      47.932   4.571 -19.934  1.00  0.480          H  
ATOM  13190 2HB  ASN A 849      47.521   3.473 -18.616  1.00  0.480          H  
ATOM  13191 1HD2 ASN A 849      44.419   5.132 -18.793  1.00  0.480          H  
ATOM  13192 2HD2 ASN A 849      45.318   3.745 -19.362  1.00  0.480          H  
ATOM  13193  N   PHE A 850      49.116   7.487 -17.582  1.00  0.240          N  
ATOM  13194  CA  PHE A 850      49.372   8.924 -17.809  1.00  0.240          C  
ATOM  13195  C   PHE A 850      48.329   9.634 -18.676  1.00  0.210          C  
ATOM  13196  O   PHE A 850      48.538  10.788 -19.069  1.00  0.200          O  
ATOM  13197  CB  PHE A 850      50.726   9.160 -18.506  1.00  0.340          C  
ATOM  13198  CG  PHE A 850      51.919   8.628 -17.800  1.00  0.340          C  
ATOM  13199  CD1 PHE A 850      52.500   7.451 -18.224  1.00  0.340          C  
ATOM  13200  CD2 PHE A 850      52.482   9.306 -16.722  1.00  0.340          C  
ATOM  13201  CE1 PHE A 850      53.607   6.946 -17.589  1.00  0.340          C  
ATOM  13202  CE2 PHE A 850      53.596   8.805 -16.090  1.00  0.340          C  
ATOM  13203  CZ  PHE A 850      54.156   7.620 -16.526  1.00  0.340          C  
ATOM  13204  H   PHE A 850      48.889   7.191 -16.639  1.00  0.290          H  
ATOM  13205  HA  PHE A 850      49.394   9.410 -16.831  1.00  0.290          H  
ATOM  13206 1HB  PHE A 850      50.710   8.740 -19.505  1.00  0.400          H  
ATOM  13207 2HB  PHE A 850      50.872  10.223 -18.632  1.00  0.400          H  
ATOM  13208  HD1 PHE A 850      52.061   6.922 -19.071  1.00  0.400          H  
ATOM  13209  HD2 PHE A 850      52.034  10.244 -16.371  1.00  0.400          H  
ATOM  13210  HE1 PHE A 850      54.050   6.012 -17.929  1.00  0.400          H  
ATOM  13211  HE2 PHE A 850      54.032   9.340 -15.242  1.00  0.400          H  
ATOM  13212  HZ  PHE A 850      55.033   7.219 -16.033  1.00  0.400          H  
ATOM  13213  N   HIS A 851      47.174   9.017 -18.923  1.00  0.200          N  
ATOM  13214  CA  HIS A 851      46.194   9.679 -19.774  1.00  0.190          C  
ATOM  13215  C   HIS A 851      45.594  10.853 -19.043  1.00  0.170          C  
ATOM  13216  O   HIS A 851      45.628  11.979 -19.545  1.00  0.150          O  
ATOM  13217  CB  HIS A 851      45.080   8.726 -20.197  1.00  0.270          C  
ATOM  13218  CG  HIS A 851      45.540   7.595 -21.041  1.00  0.270          C  
ATOM  13219  ND1 HIS A 851      44.682   6.669 -21.545  1.00  0.270          N  
ATOM  13220  CD2 HIS A 851      46.773   7.199 -21.411  1.00  0.270          C  
ATOM  13221  CE1 HIS A 851      45.375   5.744 -22.196  1.00  0.270          C  
ATOM  13222  NE2 HIS A 851      46.641   6.049 -22.120  1.00  0.270          N  
ATOM  13223  H   HIS A 851      47.003   8.070 -18.578  1.00  0.240          H  
ATOM  13224  HA  HIS A 851      46.680  10.057 -20.665  1.00  0.230          H  
ATOM  13225 1HB  HIS A 851      44.590   8.311 -19.315  1.00  0.320          H  
ATOM  13226 2HB  HIS A 851      44.340   9.275 -20.749  1.00  0.320          H  
ATOM  13227  HD2 HIS A 851      47.688   7.669 -21.173  1.00  0.320          H  
ATOM  13228  HE1 HIS A 851      44.966   4.870 -22.689  1.00  0.320          H  
ATOM  13229  HE2 HIS A 851      47.417   5.511 -22.503  1.00  0.320          H  
ATOM  13230  N   MET A 852      45.093  10.625 -17.824  1.00  0.200          N  
ATOM  13231  CA  MET A 852      44.563  11.758 -17.094  1.00  0.210          C  
ATOM  13232  C   MET A 852      45.635  12.718 -16.647  1.00  0.160          C  
ATOM  13233  O   MET A 852      45.380  13.909 -16.547  1.00  0.170          O  
ATOM  13234  CB  MET A 852      43.720  11.350 -15.901  1.00  0.290          C  
ATOM  13235  CG  MET A 852      42.368  10.794 -16.234  1.00  0.290          C  
ATOM  13236  SD  MET A 852      41.426  11.902 -17.339  1.00  0.290          S  
ATOM  13237  CE  MET A 852      41.443  13.480 -16.485  1.00  0.290          C  
ATOM  13238  H   MET A 852      45.071   9.691 -17.442  1.00  0.240          H  
ATOM  13239  HA  MET A 852      43.925  12.310 -17.774  1.00  0.250          H  
ATOM  13240 1HB  MET A 852      44.251  10.575 -15.347  1.00  0.350          H  
ATOM  13241 2HB  MET A 852      43.603  12.193 -15.220  1.00  0.350          H  
ATOM  13242 1HG  MET A 852      42.465   9.820 -16.715  1.00  0.350          H  
ATOM  13243 2HG  MET A 852      41.802  10.671 -15.317  1.00  0.350          H  
ATOM  13244 1HE  MET A 852      40.859  14.207 -17.048  1.00  0.350          H  
ATOM  13245 2HE  MET A 852      41.036  13.366 -15.495  1.00  0.350          H  
ATOM  13246 3HE  MET A 852      42.453  13.835 -16.402  1.00  0.350          H  
ATOM  13247  N   ASP A 853      46.864  12.248 -16.399  1.00  0.180          N  
ATOM  13248  CA  ASP A 853      47.879  13.210 -15.972  1.00  0.190          C  
ATOM  13249  C   ASP A 853      48.077  14.244 -17.056  1.00  0.190          C  
ATOM  13250  O   ASP A 853      48.169  15.444 -16.773  1.00  0.200          O  
ATOM  13251  CB  ASP A 853      49.237  12.558 -15.713  1.00  0.260          C  
ATOM  13252  CG  ASP A 853      49.345  11.754 -14.461  1.00  0.260          C  
ATOM  13253  OD1 ASP A 853      48.524  11.897 -13.579  1.00  0.260          O  
ATOM  13254  OD2 ASP A 853      50.288  11.022 -14.362  1.00  0.260          O  
ATOM  13255  H   ASP A 853      47.067  11.265 -16.487  1.00  0.220          H  
ATOM  13256  HA  ASP A 853      47.540  13.712 -15.065  1.00  0.230          H  
ATOM  13257 1HB  ASP A 853      49.493  11.923 -16.560  1.00  0.310          H  
ATOM  13258 2HB  ASP A 853      49.994  13.343 -15.665  1.00  0.310          H  
ATOM  13259  N   PHE A 854      48.114  13.782 -18.311  1.00  0.190          N  
ATOM  13260  CA  PHE A 854      48.252  14.684 -19.434  1.00  0.190          C  
ATOM  13261  C   PHE A 854      47.098  15.650 -19.490  1.00  0.170          C  
ATOM  13262  O   PHE A 854      47.313  16.849 -19.633  1.00  0.170          O  
ATOM  13263  CB  PHE A 854      48.336  13.968 -20.768  1.00  0.270          C  
ATOM  13264  CG  PHE A 854      48.395  14.944 -21.909  1.00  0.270          C  
ATOM  13265  CD1 PHE A 854      49.595  15.524 -22.279  1.00  0.270          C  
ATOM  13266  CD2 PHE A 854      47.240  15.323 -22.583  1.00  0.270          C  
ATOM  13267  CE1 PHE A 854      49.633  16.445 -23.301  1.00  0.270          C  
ATOM  13268  CE2 PHE A 854      47.275  16.241 -23.593  1.00  0.270          C  
ATOM  13269  CZ  PHE A 854      48.471  16.802 -23.955  1.00  0.270          C  
ATOM  13270  H   PHE A 854      48.082  12.771 -18.485  1.00  0.230          H  
ATOM  13271  HA  PHE A 854      49.166  15.260 -19.299  1.00  0.230          H  
ATOM  13272 1HB  PHE A 854      49.227  13.373 -20.782  1.00  0.320          H  
ATOM  13273 2HB  PHE A 854      47.478  13.304 -20.900  1.00  0.320          H  
ATOM  13274  HD1 PHE A 854      50.510  15.247 -21.751  1.00  0.320          H  
ATOM  13275  HD2 PHE A 854      46.291  14.885 -22.288  1.00  0.320          H  
ATOM  13276  HE1 PHE A 854      50.582  16.900 -23.588  1.00  0.320          H  
ATOM  13277  HE2 PHE A 854      46.353  16.532 -24.105  1.00  0.320          H  
ATOM  13278  HZ  PHE A 854      48.501  17.536 -24.757  1.00  0.320          H  
ATOM  13279  N   ILE A 855      45.864  15.130 -19.409  1.00  0.160          N  
ATOM  13280  CA  ILE A 855      44.688  15.977 -19.547  1.00  0.150          C  
ATOM  13281  C   ILE A 855      44.637  17.031 -18.471  1.00  0.150          C  
ATOM  13282  O   ILE A 855      44.349  18.196 -18.758  1.00  0.150          O  
ATOM  13283  CB  ILE A 855      43.376  15.166 -19.404  1.00  0.210          C  
ATOM  13284  CG1 ILE A 855      43.224  14.113 -20.518  1.00  0.210          C  
ATOM  13285  CG2 ILE A 855      42.137  16.120 -19.353  1.00  0.210          C  
ATOM  13286  CD1 ILE A 855      43.139  14.611 -21.890  1.00  0.210          C  
ATOM  13287  H   ILE A 855      45.759  14.117 -19.289  1.00  0.190          H  
ATOM  13288  HA  ILE A 855      44.732  16.474 -20.507  1.00  0.180          H  
ATOM  13289  HB  ILE A 855      43.419  14.612 -18.474  1.00  0.260          H  
ATOM  13290 1HG1 ILE A 855      44.062  13.455 -20.475  1.00  0.260          H  
ATOM  13291 2HG1 ILE A 855      42.322  13.543 -20.310  1.00  0.260          H  
ATOM  13292 1HG2 ILE A 855      41.251  15.526 -19.221  1.00  0.260          H  
ATOM  13293 2HG2 ILE A 855      42.213  16.810 -18.519  1.00  0.260          H  
ATOM  13294 3HG2 ILE A 855      42.050  16.694 -20.268  1.00  0.260          H  
ATOM  13295 1HD1 ILE A 855      43.030  13.759 -22.563  1.00  0.260          H  
ATOM  13296 2HD1 ILE A 855      42.279  15.249 -21.967  1.00  0.260          H  
ATOM  13297 3HD1 ILE A 855      44.025  15.163 -22.163  1.00  0.260          H  
ATOM  13298  N   VAL A 856      44.893  16.632 -17.229  1.00  0.160          N  
ATOM  13299  CA  VAL A 856      44.826  17.563 -16.126  1.00  0.160          C  
ATOM  13300  C   VAL A 856      45.881  18.612 -16.243  1.00  0.160          C  
ATOM  13301  O   VAL A 856      45.571  19.798 -16.147  1.00  0.160          O  
ATOM  13302  CB  VAL A 856      45.021  16.841 -14.787  1.00  0.220          C  
ATOM  13303  CG1 VAL A 856      45.149  17.844 -13.602  1.00  0.220          C  
ATOM  13304  CG2 VAL A 856      43.883  15.999 -14.557  1.00  0.220          C  
ATOM  13305  H   VAL A 856      45.131  15.653 -17.057  1.00  0.190          H  
ATOM  13306  HA  VAL A 856      43.846  18.042 -16.135  1.00  0.190          H  
ATOM  13307  HB  VAL A 856      45.932  16.235 -14.835  1.00  0.270          H  
ATOM  13308 1HG1 VAL A 856      45.272  17.289 -12.674  1.00  0.270          H  
ATOM  13309 2HG1 VAL A 856      46.009  18.497 -13.739  1.00  0.270          H  
ATOM  13310 3HG1 VAL A 856      44.238  18.451 -13.540  1.00  0.270          H  
ATOM  13311 1HG2 VAL A 856      44.040  15.503 -13.657  1.00  0.270          H  
ATOM  13312 2HG2 VAL A 856      43.024  16.623 -14.501  1.00  0.270          H  
ATOM  13313 3HG2 VAL A 856      43.776  15.293 -15.349  1.00  0.270          H  
ATOM  13314  N   ALA A 857      47.132  18.207 -16.440  1.00  0.170          N  
ATOM  13315  CA  ALA A 857      48.162  19.203 -16.544  1.00  0.180          C  
ATOM  13316  C   ALA A 857      47.922  20.101 -17.741  1.00  0.160          C  
ATOM  13317  O   ALA A 857      48.013  21.319 -17.620  1.00  0.170          O  
ATOM  13318  CB  ALA A 857      49.510  18.542 -16.651  1.00  0.250          C  
ATOM  13319  H   ALA A 857      47.363  17.211 -16.500  1.00  0.200          H  
ATOM  13320  HA  ALA A 857      48.136  19.813 -15.647  1.00  0.220          H  
ATOM  13321 1HB  ALA A 857      50.274  19.303 -16.698  1.00  0.300          H  
ATOM  13322 2HB  ALA A 857      49.667  17.918 -15.781  1.00  0.300          H  
ATOM  13323 3HB  ALA A 857      49.541  17.924 -17.550  1.00  0.300          H  
ATOM  13324  N   ALA A 858      47.551  19.528 -18.893  1.00  0.140          N  
ATOM  13325  CA  ALA A 858      47.359  20.334 -20.080  1.00  0.140          C  
ATOM  13326  C   ALA A 858      46.247  21.354 -19.889  1.00  0.120          C  
ATOM  13327  O   ALA A 858      46.389  22.515 -20.312  1.00  0.120          O  
ATOM  13328  CB  ALA A 858      47.064  19.435 -21.269  1.00  0.200          C  
ATOM  13329  H   ALA A 858      47.450  18.517 -18.981  1.00  0.170          H  
ATOM  13330  HA  ALA A 858      48.281  20.869 -20.253  1.00  0.170          H  
ATOM  13331 1HB  ALA A 858      46.954  20.023 -22.173  1.00  0.240          H  
ATOM  13332 2HB  ALA A 858      47.882  18.726 -21.399  1.00  0.240          H  
ATOM  13333 3HB  ALA A 858      46.158  18.890 -21.077  1.00  0.240          H  
ATOM  13334  N   SER A 859      45.152  20.925 -19.249  1.00  0.120          N  
ATOM  13335  CA  SER A 859      44.007  21.763 -18.968  1.00  0.110          C  
ATOM  13336  C   SER A 859      44.346  22.864 -18.007  1.00  0.130          C  
ATOM  13337  O   SER A 859      44.026  24.030 -18.252  1.00  0.150          O  
ATOM  13338  CB  SER A 859      42.914  20.935 -18.366  1.00  0.160          C  
ATOM  13339  OG  SER A 859      41.806  21.716 -18.025  1.00  0.160          O  
ATOM  13340  H   SER A 859      45.081  19.943 -18.965  1.00  0.140          H  
ATOM  13341  HA  SER A 859      43.660  22.200 -19.904  1.00  0.130          H  
ATOM  13342 1HB  SER A 859      42.623  20.179 -19.083  1.00  0.190          H  
ATOM  13343 2HB  SER A 859      43.288  20.420 -17.482  1.00  0.190          H  
ATOM  13344  HG  SER A 859      41.234  21.127 -17.526  1.00  0.190          H  
ATOM  13345  N   ASN A 860      44.995  22.503 -16.905  1.00  0.140          N  
ATOM  13346  CA  ASN A 860      45.318  23.470 -15.898  1.00  0.150          C  
ATOM  13347  C   ASN A 860      46.342  24.489 -16.372  1.00  0.160          C  
ATOM  13348  O   ASN A 860      46.282  25.634 -15.943  1.00  0.170          O  
ATOM  13349  CB  ASN A 860      45.732  22.772 -14.658  1.00  0.210          C  
ATOM  13350  CG  ASN A 860      44.612  22.178 -13.915  1.00  0.210          C  
ATOM  13351  OD1 ASN A 860      43.452  22.578 -14.039  1.00  0.210          O  
ATOM  13352  ND2 ASN A 860      44.915  21.214 -13.122  1.00  0.210          N  
ATOM  13353  H   ASN A 860      45.242  21.520 -16.752  1.00  0.170          H  
ATOM  13354  HA  ASN A 860      44.408  24.012 -15.668  1.00  0.180          H  
ATOM  13355 1HB  ASN A 860      46.388  21.983 -14.957  1.00  0.250          H  
ATOM  13356 2HB  ASN A 860      46.246  23.447 -14.014  1.00  0.250          H  
ATOM  13357 1HD2 ASN A 860      44.191  20.752 -12.581  1.00  0.250          H  
ATOM  13358 2HD2 ASN A 860      45.858  20.901 -13.045  1.00  0.250          H  
ATOM  13359  N   LEU A 861      47.272  24.098 -17.244  1.00  0.150          N  
ATOM  13360  CA  LEU A 861      48.229  25.049 -17.794  1.00  0.160          C  
ATOM  13361  C   LEU A 861      47.508  26.070 -18.661  1.00  0.150          C  
ATOM  13362  O   LEU A 861      47.819  27.265 -18.626  1.00  0.150          O  
ATOM  13363  CB  LEU A 861      49.253  24.296 -18.605  1.00  0.220          C  
ATOM  13364  CG  LEU A 861      50.217  23.459 -17.847  1.00  0.220          C  
ATOM  13365  CD1 LEU A 861      50.908  22.579 -18.781  1.00  0.220          C  
ATOM  13366  CD2 LEU A 861      51.207  24.313 -17.198  1.00  0.220          C  
ATOM  13367  H   LEU A 861      47.337  23.109 -17.506  1.00  0.180          H  
ATOM  13368  HA  LEU A 861      48.702  25.580 -16.974  1.00  0.190          H  
ATOM  13369 1HB  LEU A 861      48.718  23.630 -19.274  1.00  0.260          H  
ATOM  13370 2HB  LEU A 861      49.823  25.009 -19.188  1.00  0.260          H  
ATOM  13371  HG  LEU A 861      49.714  22.868 -17.102  1.00  0.260          H  
ATOM  13372 1HD1 LEU A 861      51.622  22.000 -18.226  1.00  0.260          H  
ATOM  13373 2HD1 LEU A 861      50.193  21.924 -19.268  1.00  0.260          H  
ATOM  13374 3HD1 LEU A 861      51.402  23.165 -19.514  1.00  0.260          H  
ATOM  13375 1HD2 LEU A 861      51.889  23.659 -16.698  1.00  0.260          H  
ATOM  13376 2HD2 LEU A 861      51.732  24.905 -17.940  1.00  0.260          H  
ATOM  13377 3HD2 LEU A 861      50.744  24.979 -16.475  1.00  0.260          H  
ATOM  13378  N   ARG A 862      46.530  25.615 -19.444  1.00  0.140          N  
ATOM  13379  CA  ARG A 862      45.757  26.549 -20.235  1.00  0.130          C  
ATOM  13380  C   ARG A 862      44.944  27.418 -19.285  1.00  0.140          C  
ATOM  13381  O   ARG A 862      44.817  28.630 -19.482  1.00  0.150          O  
ATOM  13382  CB  ARG A 862      44.875  25.810 -21.201  1.00  0.190          C  
ATOM  13383  CG  ARG A 862      44.115  26.648 -22.184  1.00  0.190          C  
ATOM  13384  CD  ARG A 862      43.628  25.750 -23.194  1.00  0.190          C  
ATOM  13385  NE  ARG A 862      42.825  26.335 -24.214  1.00  0.190          N  
ATOM  13386  CZ  ARG A 862      43.296  26.996 -25.284  1.00  0.190          C  
ATOM  13387  NH1 ARG A 862      44.590  27.229 -25.437  1.00  0.190          N  
ATOM  13388  NH2 ARG A 862      42.456  27.398 -26.194  1.00  0.190          N  
ATOM  13389  H   ARG A 862      46.362  24.606 -19.539  1.00  0.170          H  
ATOM  13390  HA  ARG A 862      46.439  27.183 -20.802  1.00  0.160          H  
ATOM  13391 1HB  ARG A 862      45.474  25.100 -21.761  1.00  0.220          H  
ATOM  13392 2HB  ARG A 862      44.149  25.229 -20.638  1.00  0.220          H  
ATOM  13393 1HG  ARG A 862      43.282  27.154 -21.705  1.00  0.220          H  
ATOM  13394 2HG  ARG A 862      44.781  27.382 -22.631  1.00  0.220          H  
ATOM  13395 1HD  ARG A 862      44.494  25.320 -23.666  1.00  0.220          H  
ATOM  13396 2HD  ARG A 862      43.050  24.957 -22.719  1.00  0.220          H  
ATOM  13397  HE  ARG A 862      41.827  26.171 -24.169  1.00  0.220          H  
ATOM  13398 1HH1 ARG A 862      45.253  26.916 -24.748  1.00  0.220          H  
ATOM  13399 2HH1 ARG A 862      44.920  27.722 -26.256  1.00  0.220          H  
ATOM  13400 1HH2 ARG A 862      41.449  27.181 -26.117  1.00  0.220          H  
ATOM  13401 2HH2 ARG A 862      42.794  27.882 -27.029  1.00  0.220          H  
ATOM  13402  N   ALA A 863      44.409  26.810 -18.227  1.00  0.150          N  
ATOM  13403  CA  ALA A 863      43.672  27.578 -17.260  1.00  0.170          C  
ATOM  13404  C   ALA A 863      44.602  28.645 -16.652  1.00  0.190          C  
ATOM  13405  O   ALA A 863      44.179  29.781 -16.415  1.00  0.200          O  
ATOM  13406  CB  ALA A 863      43.074  26.663 -16.196  1.00  0.230          C  
ATOM  13407  H   ALA A 863      44.489  25.798 -18.118  1.00  0.180          H  
ATOM  13408  HA  ALA A 863      42.877  28.084 -17.793  1.00  0.200          H  
ATOM  13409 1HB  ALA A 863      42.501  27.227 -15.486  1.00  0.280          H  
ATOM  13410 2HB  ALA A 863      42.429  25.924 -16.671  1.00  0.280          H  
ATOM  13411 3HB  ALA A 863      43.864  26.170 -15.678  1.00  0.280          H  
ATOM  13412  N   GLU A 864      45.893  28.324 -16.408  1.00  0.180          N  
ATOM  13413  CA  GLU A 864      46.785  29.361 -15.893  1.00  0.180          C  
ATOM  13414  C   GLU A 864      46.918  30.493 -16.916  1.00  0.180          C  
ATOM  13415  O   GLU A 864      46.808  31.663 -16.553  1.00  0.190          O  
ATOM  13416  CB  GLU A 864      48.212  28.855 -15.544  1.00  0.250          C  
ATOM  13417  CG  GLU A 864      48.385  27.962 -14.290  1.00  0.250          C  
ATOM  13418  CD  GLU A 864      49.890  27.576 -14.010  1.00  0.250          C  
ATOM  13419  OE1 GLU A 864      50.701  27.678 -14.912  1.00  0.250          O  
ATOM  13420  OE2 GLU A 864      50.195  27.224 -12.884  1.00  0.250          O  
ATOM  13421  H   GLU A 864      46.206  27.360 -16.517  1.00  0.220          H  
ATOM  13422  HA  GLU A 864      46.342  29.772 -14.987  1.00  0.220          H  
ATOM  13423 1HB  GLU A 864      48.601  28.292 -16.386  1.00  0.300          H  
ATOM  13424 2HB  GLU A 864      48.862  29.713 -15.403  1.00  0.300          H  
ATOM  13425 1HG  GLU A 864      47.985  28.488 -13.425  1.00  0.300          H  
ATOM  13426 2HG  GLU A 864      47.805  27.052 -14.426  1.00  0.300          H  
ATOM  13427  N   ASN A 865      47.030  30.167 -18.216  1.00  0.160          N  
ATOM  13428  CA  ASN A 865      47.177  31.227 -19.225  1.00  0.170          C  
ATOM  13429  C   ASN A 865      46.033  32.212 -19.225  1.00  0.170          C  
ATOM  13430  O   ASN A 865      46.248  33.403 -19.417  1.00  0.190          O  
ATOM  13431  CB  ASN A 865      47.227  30.694 -20.649  1.00  0.230          C  
ATOM  13432  CG  ASN A 865      48.457  30.084 -21.066  1.00  0.230          C  
ATOM  13433  OD1 ASN A 865      48.429  28.958 -21.546  1.00  0.230          O  
ATOM  13434  ND2 ASN A 865      49.543  30.780 -20.980  1.00  0.230          N  
ATOM  13435  H   ASN A 865      47.129  29.175 -18.466  1.00  0.190          H  
ATOM  13436  HA  ASN A 865      48.091  31.779 -19.006  1.00  0.200          H  
ATOM  13437 1HB  ASN A 865      46.440  29.967 -20.782  1.00  0.280          H  
ATOM  13438 2HB  ASN A 865      47.012  31.517 -21.332  1.00  0.280          H  
ATOM  13439 1HD2 ASN A 865      50.409  30.377 -21.327  1.00  0.280          H  
ATOM  13440 2HD2 ASN A 865      49.535  31.724 -20.599  1.00  0.280          H  
ATOM  13441  N   TYR A 866      44.820  31.718 -19.014  1.00  0.160          N  
ATOM  13442  CA  TYR A 866      43.606  32.532 -19.051  1.00  0.160          C  
ATOM  13443  C   TYR A 866      43.011  32.892 -17.688  1.00  0.170          C  
ATOM  13444  O   TYR A 866      41.847  33.310 -17.622  1.00  0.200          O  
ATOM  13445  CB  TYR A 866      42.565  31.810 -19.900  1.00  0.220          C  
ATOM  13446  CG  TYR A 866      42.884  31.753 -21.379  1.00  0.220          C  
ATOM  13447  CD1 TYR A 866      43.637  30.707 -21.897  1.00  0.220          C  
ATOM  13448  CD2 TYR A 866      42.386  32.730 -22.228  1.00  0.220          C  
ATOM  13449  CE1 TYR A 866      43.906  30.646 -23.236  1.00  0.220          C  
ATOM  13450  CE2 TYR A 866      42.649  32.664 -23.580  1.00  0.220          C  
ATOM  13451  CZ  TYR A 866      43.413  31.624 -24.079  1.00  0.220          C  
ATOM  13452  OH  TYR A 866      43.662  31.531 -25.415  1.00  0.220          O  
ATOM  13453  H   TYR A 866      44.747  30.698 -18.895  1.00  0.190          H  
ATOM  13454  HA  TYR A 866      43.850  33.471 -19.543  1.00  0.190          H  
ATOM  13455 1HB  TYR A 866      42.495  30.789 -19.544  1.00  0.270          H  
ATOM  13456 2HB  TYR A 866      41.588  32.276 -19.775  1.00  0.270          H  
ATOM  13457  HD1 TYR A 866      44.014  29.938 -21.246  1.00  0.270          H  
ATOM  13458  HD2 TYR A 866      41.785  33.544 -21.830  1.00  0.270          H  
ATOM  13459  HE1 TYR A 866      44.496  29.824 -23.637  1.00  0.270          H  
ATOM  13460  HE2 TYR A 866      42.253  33.427 -24.254  1.00  0.270          H  
ATOM  13461  HH  TYR A 866      43.007  32.074 -25.910  1.00  0.270          H  
ATOM  13462  N   ASP A 867      43.765  32.700 -16.600  1.00  0.180          N  
ATOM  13463  CA  ASP A 867      43.263  32.983 -15.253  1.00  0.200          C  
ATOM  13464  C   ASP A 867      41.935  32.276 -14.942  1.00  0.200          C  
ATOM  13465  O   ASP A 867      41.017  32.867 -14.372  1.00  0.220          O  
ATOM  13466  CB  ASP A 867      43.132  34.501 -15.005  1.00  0.270          C  
ATOM  13467  CG  ASP A 867      44.487  35.241 -14.926  1.00  0.270          C  
ATOM  13468  OD1 ASP A 867      45.413  34.693 -14.368  1.00  0.270          O  
ATOM  13469  OD2 ASP A 867      44.574  36.350 -15.403  1.00  0.270          O  
ATOM  13470  H   ASP A 867      44.729  32.352 -16.696  1.00  0.220          H  
ATOM  13471  HA  ASP A 867      44.003  32.602 -14.546  1.00  0.240          H  
ATOM  13472 1HB  ASP A 867      42.542  34.955 -15.803  1.00  0.330          H  
ATOM  13473 2HB  ASP A 867      42.599  34.672 -14.070  1.00  0.330          H  
ATOM  13474  N   ILE A 868      41.840  31.015 -15.329  1.00  0.200          N  
ATOM  13475  CA  ILE A 868      40.682  30.167 -15.101  1.00  0.200          C  
ATOM  13476  C   ILE A 868      41.033  29.284 -13.902  1.00  0.200          C  
ATOM  13477  O   ILE A 868      42.197  28.920 -13.755  1.00  0.200          O  
ATOM  13478  CB  ILE A 868      40.377  29.306 -16.348  1.00  0.280          C  
ATOM  13479  CG1 ILE A 868      40.031  30.218 -17.533  1.00  0.280          C  
ATOM  13480  CG2 ILE A 868      39.284  28.267 -16.089  1.00  0.280          C  
ATOM  13481  CD1 ILE A 868      40.000  29.518 -18.893  1.00  0.280          C  
ATOM  13482  H   ILE A 868      42.655  30.606 -15.796  1.00  0.240          H  
ATOM  13483  HA  ILE A 868      39.827  30.798 -14.907  1.00  0.240          H  
ATOM  13484  HB  ILE A 868      41.247  28.806 -16.607  1.00  0.340          H  
ATOM  13485 1HG1 ILE A 868      39.064  30.681 -17.352  1.00  0.340          H  
ATOM  13486 2HG1 ILE A 868      40.772  31.000 -17.582  1.00  0.340          H  
ATOM  13487 1HG2 ILE A 868      39.145  27.670 -16.969  1.00  0.340          H  
ATOM  13488 2HG2 ILE A 868      39.573  27.608 -15.277  1.00  0.340          H  
ATOM  13489 3HG2 ILE A 868      38.353  28.766 -15.836  1.00  0.340          H  
ATOM  13490 1HD1 ILE A 868      39.776  30.247 -19.661  1.00  0.340          H  
ATOM  13491 2HD1 ILE A 868      40.971  29.076 -19.099  1.00  0.340          H  
ATOM  13492 3HD1 ILE A 868      39.248  28.742 -18.916  1.00  0.340          H  
ATOM  13493  N   PRO A 869      40.150  29.092 -12.915  1.00  0.210          N  
ATOM  13494  CA  PRO A 869      40.407  28.221 -11.789  1.00  0.220          C  
ATOM  13495  C   PRO A 869      40.797  26.835 -12.278  1.00  0.200          C  
ATOM  13496  O   PRO A 869      40.202  26.331 -13.227  1.00  0.200          O  
ATOM  13497  CB  PRO A 869      39.054  28.211 -11.071  1.00  0.330          C  
ATOM  13498  CG  PRO A 869      38.431  29.550 -11.426  1.00  0.330          C  
ATOM  13499  CD  PRO A 869      38.863  29.816 -12.854  1.00  0.330          C  
ATOM  13500  HA  PRO A 869      41.197  28.655 -11.156  1.00  0.260          H  
ATOM  13501 1HB  PRO A 869      38.456  27.351 -11.421  1.00  0.400          H  
ATOM  13502 2HB  PRO A 869      39.201  28.075  -9.993  1.00  0.400          H  
ATOM  13503 1HG  PRO A 869      37.337  29.502 -11.314  1.00  0.400          H  
ATOM  13504 2HG  PRO A 869      38.786  30.330 -10.731  1.00  0.400          H  
ATOM  13505 1HD  PRO A 869      38.139  29.407 -13.566  1.00  0.400          H  
ATOM  13506 2HD  PRO A 869      39.003  30.905 -12.957  1.00  0.400          H  
ATOM  13507  N   SER A 870      41.787  26.243 -11.629  1.00  0.200          N  
ATOM  13508  CA  SER A 870      42.301  24.918 -11.944  1.00  0.190          C  
ATOM  13509  C   SER A 870      41.404  23.820 -11.384  1.00  0.200          C  
ATOM  13510  O   SER A 870      40.526  24.078 -10.554  1.00  0.210          O  
ATOM  13511  CB  SER A 870      43.705  24.786 -11.390  1.00  0.270          C  
ATOM  13512  OG  SER A 870      43.698  24.825  -9.989  1.00  0.270          O  
ATOM  13513  H   SER A 870      42.226  26.729 -10.859  1.00  0.240          H  
ATOM  13514  HA  SER A 870      42.343  24.811 -13.029  1.00  0.230          H  
ATOM  13515 1HB  SER A 870      44.139  23.854 -11.716  1.00  0.320          H  
ATOM  13516 2HB  SER A 870      44.327  25.590 -11.781  1.00  0.320          H  
ATOM  13517  HG  SER A 870      44.610  24.694  -9.714  1.00  0.320          H  
ATOM  13518  N   ALA A 871      41.648  22.580 -11.801  1.00  0.190          N  
ATOM  13519  CA  ALA A 871      40.900  21.448 -11.266  1.00  0.190          C  
ATOM  13520  C   ALA A 871      41.798  20.244 -11.021  1.00  0.180          C  
ATOM  13521  O   ALA A 871      42.875  20.093 -11.601  1.00  0.180          O  
ATOM  13522  CB  ALA A 871      39.779  21.054 -12.200  1.00  0.270          C  
ATOM  13523  H   ALA A 871      42.350  22.436 -12.525  1.00  0.230          H  
ATOM  13524  HA  ALA A 871      40.476  21.742 -10.307  1.00  0.230          H  
ATOM  13525 1HB  ALA A 871      39.231  20.229 -11.773  1.00  0.320          H  
ATOM  13526 2HB  ALA A 871      39.123  21.904 -12.319  1.00  0.320          H  
ATOM  13527 3HB  ALA A 871      40.193  20.752 -13.163  1.00  0.320          H  
ATOM  13528  N   ASP A 872      41.361  19.382 -10.116  1.00  0.190          N  
ATOM  13529  CA  ASP A 872      42.106  18.179  -9.818  1.00  0.190          C  
ATOM  13530  C   ASP A 872      41.781  17.068 -10.806  1.00  0.180          C  
ATOM  13531  O   ASP A 872      41.015  17.261 -11.767  1.00  0.180          O  
ATOM  13532  CB  ASP A 872      41.823  17.717  -8.370  1.00  0.270          C  
ATOM  13533  CG  ASP A 872      40.369  17.240  -8.139  1.00  0.270          C  
ATOM  13534  OD1 ASP A 872      39.653  17.132  -9.116  1.00  0.270          O  
ATOM  13535  OD2 ASP A 872      40.015  16.938  -7.031  1.00  0.270          O  
ATOM  13536  H   ASP A 872      40.474  19.533  -9.648  1.00  0.230          H  
ATOM  13537  HA  ASP A 872      43.170  18.404  -9.900  1.00  0.230          H  
ATOM  13538 1HB  ASP A 872      42.503  16.919  -8.091  1.00  0.320          H  
ATOM  13539 2HB  ASP A 872      42.019  18.549  -7.691  1.00  0.320          H  
ATOM  13540  N   ARG A 873      42.374  15.899 -10.547  1.00  0.180          N  
ATOM  13541  CA  ARG A 873      42.209  14.720 -11.374  1.00  0.180          C  
ATOM  13542  C   ARG A 873      40.814  14.154 -11.354  1.00  0.200          C  
ATOM  13543  O   ARG A 873      40.357  13.621 -12.358  1.00  0.250          O  
ATOM  13544  CB  ARG A 873      43.213  13.651 -10.959  1.00  0.250          C  
ATOM  13545  CG  ARG A 873      44.655  13.954 -11.373  1.00  0.250          C  
ATOM  13546  CD  ARG A 873      45.656  13.028 -10.808  1.00  0.250          C  
ATOM  13547  NE  ARG A 873      46.969  13.257 -11.420  1.00  0.250          N  
ATOM  13548  CZ  ARG A 873      47.868  14.207 -11.093  1.00  0.250          C  
ATOM  13549  NH1 ARG A 873      47.651  15.093 -10.142  1.00  0.250          N  
ATOM  13550  NH2 ARG A 873      48.984  14.222 -11.781  1.00  0.250          N  
ATOM  13551  H   ARG A 873      42.981  15.838  -9.745  1.00  0.220          H  
ATOM  13552  HA  ARG A 873      42.410  15.000 -12.394  1.00  0.220          H  
ATOM  13553 1HB  ARG A 873      43.187  13.526  -9.876  1.00  0.300          H  
ATOM  13554 2HB  ARG A 873      42.931  12.698 -11.405  1.00  0.300          H  
ATOM  13555 1HG  ARG A 873      44.737  13.822 -12.446  1.00  0.300          H  
ATOM  13556 2HG  ARG A 873      44.914  14.977 -11.112  1.00  0.300          H  
ATOM  13557 1HD  ARG A 873      45.740  13.168  -9.732  1.00  0.300          H  
ATOM  13558 2HD  ARG A 873      45.358  12.000 -11.018  1.00  0.300          H  
ATOM  13559  HE  ARG A 873      47.266  12.620 -12.186  1.00  0.300          H  
ATOM  13560 1HH1 ARG A 873      46.795  15.081  -9.619  1.00  0.300          H  
ATOM  13561 2HH1 ARG A 873      48.365  15.784  -9.936  1.00  0.300          H  
ATOM  13562 1HH2 ARG A 873      49.096  13.502 -12.508  1.00  0.300          H  
ATOM  13563 2HH2 ARG A 873      49.718  14.934 -11.618  1.00  0.300          H  
ATOM  13564  N   HIS A 874      40.122  14.266 -10.240  1.00  0.200          N  
ATOM  13565  CA  HIS A 874      38.817  13.657 -10.134  1.00  0.230          C  
ATOM  13566  C   HIS A 874      37.762  14.446 -10.902  1.00  0.210          C  
ATOM  13567  O   HIS A 874      36.944  13.845 -11.619  1.00  0.210          O  
ATOM  13568  CB  HIS A 874      38.503  13.539  -8.661  1.00  0.310          C  
ATOM  13569  CG  HIS A 874      39.550  12.703  -8.040  1.00  0.310          C  
ATOM  13570  ND1 HIS A 874      39.729  11.376  -8.359  1.00  0.310          N  
ATOM  13571  CD2 HIS A 874      40.526  13.019  -7.158  1.00  0.310          C  
ATOM  13572  CE1 HIS A 874      40.766  10.902  -7.690  1.00  0.310          C  
ATOM  13573  NE2 HIS A 874      41.265  11.882  -6.950  1.00  0.310          N  
ATOM  13574  H   HIS A 874      40.520  14.735  -9.433  1.00  0.240          H  
ATOM  13575  HA  HIS A 874      38.852  12.653 -10.553  1.00  0.280          H  
ATOM  13576 1HB  HIS A 874      38.501  14.530  -8.193  1.00  0.370          H  
ATOM  13577 2HB  HIS A 874      37.528  13.076  -8.512  1.00  0.370          H  
ATOM  13578  HD1 HIS A 874      39.162  10.839  -9.003  1.00  0.370          H  
ATOM  13579  HD2 HIS A 874      40.789  13.951  -6.648  1.00  0.370          H  
ATOM  13580  HE1 HIS A 874      41.069   9.858  -7.809  1.00  0.370          H  
ATOM  13581  N   LYS A 875      37.807  15.780 -10.807  1.00  0.230          N  
ATOM  13582  CA  LYS A 875      36.868  16.611 -11.545  1.00  0.220          C  
ATOM  13583  C   LYS A 875      37.178  16.520 -13.027  1.00  0.190          C  
ATOM  13584  O   LYS A 875      36.270  16.383 -13.856  1.00  0.190          O  
ATOM  13585  CB  LYS A 875      36.912  18.067 -11.085  1.00  0.310          C  
ATOM  13586  CG  LYS A 875      35.897  18.970 -11.810  1.00  0.310          C  
ATOM  13587  CD  LYS A 875      35.845  20.385 -11.239  1.00  0.310          C  
ATOM  13588  CE  LYS A 875      34.795  21.225 -11.971  1.00  0.310          C  
ATOM  13589  NZ  LYS A 875      34.697  22.607 -11.420  1.00  0.310          N  
ATOM  13590  H   LYS A 875      38.503  16.224 -10.186  1.00  0.280          H  
ATOM  13591  HA  LYS A 875      35.861  16.226 -11.387  1.00  0.260          H  
ATOM  13592 1HB  LYS A 875      36.719  18.113 -10.015  1.00  0.370          H  
ATOM  13593 2HB  LYS A 875      37.912  18.453 -11.245  1.00  0.370          H  
ATOM  13594 1HG  LYS A 875      36.179  19.040 -12.857  1.00  0.370          H  
ATOM  13595 2HG  LYS A 875      34.905  18.520 -11.753  1.00  0.370          H  
ATOM  13596 1HD  LYS A 875      35.597  20.344 -10.177  1.00  0.370          H  
ATOM  13597 2HD  LYS A 875      36.817  20.861 -11.350  1.00  0.370          H  
ATOM  13598 1HE  LYS A 875      35.057  21.282 -13.026  1.00  0.370          H  
ATOM  13599 2HE  LYS A 875      33.824  20.740 -11.878  1.00  0.370          H  
ATOM  13600 1HZ  LYS A 875      33.987  23.124 -11.933  1.00  0.370          H  
ATOM  13601 2HZ  LYS A 875      34.437  22.563 -10.445  1.00  0.370          H  
ATOM  13602 3HZ  LYS A 875      35.587  23.076 -11.512  1.00  0.370          H  
ATOM  13603  N   SER A 876      38.467  16.589 -13.364  1.00  0.180          N  
ATOM  13604  CA  SER A 876      38.889  16.526 -14.738  1.00  0.170          C  
ATOM  13605  C   SER A 876      38.511  15.193 -15.349  1.00  0.170          C  
ATOM  13606  O   SER A 876      38.062  15.138 -16.492  1.00  0.170          O  
ATOM  13607  CB  SER A 876      40.371  16.731 -14.800  1.00  0.240          C  
ATOM  13608  OG  SER A 876      40.700  18.026 -14.356  1.00  0.240          O  
ATOM  13609  H   SER A 876      39.195  16.732 -12.661  1.00  0.220          H  
ATOM  13610  HA  SER A 876      38.391  17.319 -15.288  1.00  0.200          H  
ATOM  13611 1HB  SER A 876      40.856  15.988 -14.172  1.00  0.290          H  
ATOM  13612 2HB  SER A 876      40.720  16.582 -15.817  1.00  0.290          H  
ATOM  13613  HG  SER A 876      40.889  17.934 -13.393  1.00  0.290          H  
ATOM  13614  N   LYS A 877      38.657  14.095 -14.590  1.00  0.180          N  
ATOM  13615  CA  LYS A 877      38.286  12.780 -15.087  1.00  0.170          C  
ATOM  13616  C   LYS A 877      36.805  12.738 -15.402  1.00  0.170          C  
ATOM  13617  O   LYS A 877      36.418  12.268 -16.470  1.00  0.170          O  
ATOM  13618  CB  LYS A 877      38.676  11.687 -14.093  1.00  0.240          C  
ATOM  13619  CG  LYS A 877      38.477  10.262 -14.596  1.00  0.240          C  
ATOM  13620  CD  LYS A 877      38.749   9.212 -13.491  1.00  0.240          C  
ATOM  13621  CE  LYS A 877      40.257   9.033 -13.193  1.00  0.240          C  
ATOM  13622  NZ  LYS A 877      40.509   7.916 -12.225  1.00  0.240          N  
ATOM  13623  H   LYS A 877      39.076  14.150 -13.661  1.00  0.220          H  
ATOM  13624  HA  LYS A 877      38.811  12.595 -16.017  1.00  0.200          H  
ATOM  13625 1HB  LYS A 877      39.725  11.797 -13.859  1.00  0.290          H  
ATOM  13626 2HB  LYS A 877      38.115  11.818 -13.168  1.00  0.290          H  
ATOM  13627 1HG  LYS A 877      37.472  10.149 -14.961  1.00  0.290          H  
ATOM  13628 2HG  LYS A 877      39.157  10.076 -15.428  1.00  0.290          H  
ATOM  13629 1HD  LYS A 877      38.236   9.512 -12.574  1.00  0.290          H  
ATOM  13630 2HD  LYS A 877      38.346   8.247 -13.814  1.00  0.290          H  
ATOM  13631 1HE  LYS A 877      40.770   8.806 -14.122  1.00  0.290          H  
ATOM  13632 2HE  LYS A 877      40.669   9.950 -12.777  1.00  0.290          H  
ATOM  13633 1HZ  LYS A 877      41.535   7.802 -12.072  1.00  0.290          H  
ATOM  13634 2HZ  LYS A 877      40.058   8.107 -11.337  1.00  0.290          H  
ATOM  13635 3HZ  LYS A 877      40.148   7.055 -12.604  1.00  0.290          H  
ATOM  13636  N   LEU A 878      35.938  13.248 -14.513  1.00  0.180          N  
ATOM  13637  CA  LEU A 878      34.518  13.207 -14.861  1.00  0.170          C  
ATOM  13638  C   LEU A 878      34.218  13.923 -16.142  1.00  0.170          C  
ATOM  13639  O   LEU A 878      33.485  13.405 -16.994  1.00  0.170          O  
ATOM  13640  CB  LEU A 878      33.593  13.742 -13.758  1.00  0.240          C  
ATOM  13641  CG  LEU A 878      32.028  13.750 -14.131  1.00  0.240          C  
ATOM  13642  CD1 LEU A 878      31.198  13.392 -12.932  1.00  0.240          C  
ATOM  13643  CD2 LEU A 878      31.602  15.165 -14.594  1.00  0.240          C  
ATOM  13644  H   LEU A 878      36.261  13.612 -13.610  1.00  0.220          H  
ATOM  13645  HA  LEU A 878      34.259  12.177 -15.011  1.00  0.200          H  
ATOM  13646 1HB  LEU A 878      33.706  13.122 -12.917  1.00  0.290          H  
ATOM  13647 2HB  LEU A 878      33.908  14.755 -13.491  1.00  0.290          H  
ATOM  13648  HG  LEU A 878      31.827  13.031 -14.922  1.00  0.290          H  
ATOM  13649 1HD1 LEU A 878      30.145  13.404 -13.209  1.00  0.290          H  
ATOM  13650 2HD1 LEU A 878      31.468  12.398 -12.627  1.00  0.290          H  
ATOM  13651 3HD1 LEU A 878      31.370  14.097 -12.124  1.00  0.290          H  
ATOM  13652 1HD2 LEU A 878      30.538  15.153 -14.833  1.00  0.290          H  
ATOM  13653 2HD2 LEU A 878      31.787  15.880 -13.795  1.00  0.290          H  
ATOM  13654 3HD2 LEU A 878      32.142  15.474 -15.469  1.00  0.290          H  
ATOM  13655  N   ILE A 879      34.768  15.117 -16.302  1.00  0.170          N  
ATOM  13656  CA  ILE A 879      34.484  15.873 -17.500  1.00  0.170          C  
ATOM  13657  C   ILE A 879      35.094  15.215 -18.739  1.00  0.160          C  
ATOM  13658  O   ILE A 879      34.385  14.902 -19.697  1.00  0.170          O  
ATOM  13659  CB  ILE A 879      35.021  17.301 -17.307  1.00  0.240          C  
ATOM  13660  CG1 ILE A 879      34.182  17.993 -16.189  1.00  0.240          C  
ATOM  13661  CG2 ILE A 879      35.000  18.120 -18.647  1.00  0.240          C  
ATOM  13662  CD1 ILE A 879      34.775  19.269 -15.639  1.00  0.240          C  
ATOM  13663  H   ILE A 879      35.372  15.502 -15.564  1.00  0.200          H  
ATOM  13664  HA  ILE A 879      33.405  15.917 -17.631  1.00  0.200          H  
ATOM  13665  HB  ILE A 879      36.031  17.219 -16.935  1.00  0.290          H  
ATOM  13666 1HG1 ILE A 879      33.200  18.222 -16.594  1.00  0.290          H  
ATOM  13667 2HG1 ILE A 879      34.060  17.300 -15.357  1.00  0.290          H  
ATOM  13668 1HG2 ILE A 879      35.393  19.113 -18.485  1.00  0.290          H  
ATOM  13669 2HG2 ILE A 879      35.610  17.630 -19.404  1.00  0.290          H  
ATOM  13670 3HG2 ILE A 879      33.975  18.196 -19.010  1.00  0.290          H  
ATOM  13671 1HD1 ILE A 879      34.114  19.671 -14.874  1.00  0.290          H  
ATOM  13672 2HD1 ILE A 879      35.744  19.048 -15.199  1.00  0.290          H  
ATOM  13673 3HD1 ILE A 879      34.896  19.998 -16.413  1.00  0.290          H  
ATOM  13674  N   ALA A 880      36.399  14.946 -18.706  1.00  0.160          N  
ATOM  13675  CA  ALA A 880      37.119  14.365 -19.833  1.00  0.160          C  
ATOM  13676  C   ALA A 880      36.598  12.993 -20.238  1.00  0.160          C  
ATOM  13677  O   ALA A 880      36.549  12.670 -21.428  1.00  0.160          O  
ATOM  13678  CB  ALA A 880      38.596  14.254 -19.488  1.00  0.220          C  
ATOM  13679  H   ALA A 880      36.927  15.184 -17.872  1.00  0.190          H  
ATOM  13680  HA  ALA A 880      37.000  15.036 -20.682  1.00  0.190          H  
ATOM  13681 1HB  ALA A 880      39.149  13.861 -20.340  1.00  0.270          H  
ATOM  13682 2HB  ALA A 880      38.966  15.242 -19.231  1.00  0.270          H  
ATOM  13683 3HB  ALA A 880      38.718  13.586 -18.633  1.00  0.270          H  
ATOM  13684  N   GLY A 881      36.210  12.179 -19.258  1.00  0.150          N  
ATOM  13685  CA  GLY A 881      35.729  10.834 -19.506  1.00  0.160          C  
ATOM  13686  C   GLY A 881      34.218  10.727 -19.682  1.00  0.150          C  
ATOM  13687  O   GLY A 881      33.701   9.619 -19.841  1.00  0.160          O  
ATOM  13688  H   GLY A 881      36.268  12.468 -18.281  1.00  0.180          H  
ATOM  13689 1HA  GLY A 881      36.221  10.437 -20.390  1.00  0.190          H  
ATOM  13690 2HA  GLY A 881      36.034  10.208 -18.670  1.00  0.190          H  
ATOM  13691  N   LYS A 882      33.493  11.851 -19.637  1.00  0.140          N  
ATOM  13692  CA  LYS A 882      32.035  11.831 -19.749  1.00  0.150          C  
ATOM  13693  C   LYS A 882      31.401  10.845 -18.758  1.00  0.150          C  
ATOM  13694  O   LYS A 882      30.538  10.043 -19.132  1.00  0.160          O  
ATOM  13695  CB  LYS A 882      31.623  11.479 -21.185  1.00  0.210          C  
ATOM  13696  CG  LYS A 882      32.316  12.327 -22.278  1.00  0.210          C  
ATOM  13697  CD  LYS A 882      31.943  13.815 -22.202  1.00  0.210          C  
ATOM  13698  CE  LYS A 882      32.609  14.610 -23.321  1.00  0.210          C  
ATOM  13699  NZ  LYS A 882      32.283  16.064 -23.245  1.00  0.210          N  
ATOM  13700  H   LYS A 882      33.958  12.761 -19.547  1.00  0.170          H  
ATOM  13701  HA  LYS A 882      31.662  12.824 -19.496  1.00  0.180          H  
ATOM  13702 1HB  LYS A 882      31.842  10.430 -21.385  1.00  0.250          H  
ATOM  13703 2HB  LYS A 882      30.547  11.610 -21.293  1.00  0.250          H  
ATOM  13704 1HG  LYS A 882      33.400  12.233 -22.177  1.00  0.250          H  
ATOM  13705 2HG  LYS A 882      32.032  11.944 -23.255  1.00  0.250          H  
ATOM  13706 1HD  LYS A 882      30.859  13.938 -22.275  1.00  0.250          H  
ATOM  13707 2HD  LYS A 882      32.280  14.232 -21.255  1.00  0.250          H  
ATOM  13708 1HE  LYS A 882      33.690  14.488 -23.249  1.00  0.250          H  
ATOM  13709 2HE  LYS A 882      32.270  14.225 -24.281  1.00  0.250          H  
ATOM  13710 1HZ  LYS A 882      32.738  16.559 -24.004  1.00  0.250          H  
ATOM  13711 2HZ  LYS A 882      31.258  16.195 -23.320  1.00  0.250          H  
ATOM  13712 3HZ  LYS A 882      32.588  16.458 -22.374  1.00  0.250          H  
ATOM  13713  N   ILE A 883      31.841  10.898 -17.502  1.00  0.150          N  
ATOM  13714  CA  ILE A 883      31.337   9.991 -16.479  1.00  0.150          C  
ATOM  13715  C   ILE A 883      29.981  10.388 -15.963  1.00  0.170          C  
ATOM  13716  O   ILE A 883      29.765  11.522 -15.550  1.00  0.200          O  
ATOM  13717  CB  ILE A 883      32.304   9.863 -15.277  1.00  0.210          C  
ATOM  13718  CG1 ILE A 883      33.624   9.225 -15.764  1.00  0.210          C  
ATOM  13719  CG2 ILE A 883      31.655   9.074 -14.128  1.00  0.210          C  
ATOM  13720  CD1 ILE A 883      34.775   9.218 -14.759  1.00  0.210          C  
ATOM  13721  H   ILE A 883      32.534  11.620 -17.287  1.00  0.180          H  
ATOM  13722  HA  ILE A 883      31.242   9.004 -16.930  1.00  0.180          H  
ATOM  13723  HB  ILE A 883      32.538  10.835 -14.910  1.00  0.250          H  
ATOM  13724 1HG1 ILE A 883      33.419   8.204 -16.053  1.00  0.250          H  
ATOM  13725 2HG1 ILE A 883      33.961   9.772 -16.647  1.00  0.250          H  
ATOM  13726 1HG2 ILE A 883      32.335   9.000 -13.298  1.00  0.250          H  
ATOM  13727 2HG2 ILE A 883      30.750   9.567 -13.776  1.00  0.250          H  
ATOM  13728 3HG2 ILE A 883      31.410   8.082 -14.487  1.00  0.250          H  
ATOM  13729 1HD1 ILE A 883      35.638   8.745 -15.224  1.00  0.250          H  
ATOM  13730 2HD1 ILE A 883      35.040  10.219 -14.459  1.00  0.250          H  
ATOM  13731 3HD1 ILE A 883      34.505   8.651 -13.879  1.00  0.250          H  
ATOM  13732  N   ILE A 884      29.066   9.430 -15.958  1.00  0.170          N  
ATOM  13733  CA  ILE A 884      27.735   9.672 -15.452  1.00  0.170          C  
ATOM  13734  C   ILE A 884      27.683   9.214 -13.990  1.00  0.160          C  
ATOM  13735  O   ILE A 884      27.870   8.027 -13.725  1.00  0.140          O  
ATOM  13736  CB  ILE A 884      26.695   8.910 -16.289  1.00  0.240          C  
ATOM  13737  CG1 ILE A 884      26.843   9.297 -17.809  1.00  0.240          C  
ATOM  13738  CG2 ILE A 884      25.290   9.172 -15.770  1.00  0.240          C  
ATOM  13739  CD1 ILE A 884      26.687  10.794 -18.150  1.00  0.240          C  
ATOM  13740  H   ILE A 884      29.316   8.522 -16.327  1.00  0.200          H  
ATOM  13741  HA  ILE A 884      27.514  10.720 -15.542  1.00  0.200          H  
ATOM  13742  HB  ILE A 884      26.899   7.845 -16.216  1.00  0.290          H  
ATOM  13743 1HG1 ILE A 884      27.831   8.985 -18.154  1.00  0.290          H  
ATOM  13744 2HG1 ILE A 884      26.091   8.747 -18.375  1.00  0.290          H  
ATOM  13745 1HG2 ILE A 884      24.565   8.610 -16.360  1.00  0.290          H  
ATOM  13746 2HG2 ILE A 884      25.209   8.865 -14.725  1.00  0.290          H  
ATOM  13747 3HG2 ILE A 884      25.077  10.217 -15.853  1.00  0.290          H  
ATOM  13748 1HD1 ILE A 884      26.810  10.921 -19.224  1.00  0.290          H  
ATOM  13749 2HD1 ILE A 884      25.702  11.152 -17.863  1.00  0.290          H  
ATOM  13750 3HD1 ILE A 884      27.447  11.384 -17.644  1.00  0.290          H  
ATOM  13751  N   PRO A 885      27.415  10.102 -13.018  1.00  0.160          N  
ATOM  13752  CA  PRO A 885      27.342   9.800 -11.600  1.00  0.160          C  
ATOM  13753  C   PRO A 885      26.316   8.704 -11.381  1.00  0.160          C  
ATOM  13754  O   PRO A 885      25.295   8.664 -12.078  1.00  0.160          O  
ATOM  13755  CB  PRO A 885      26.875  11.135 -11.008  1.00  0.240          C  
ATOM  13756  CG  PRO A 885      27.332  12.171 -11.977  1.00  0.240          C  
ATOM  13757  CD  PRO A 885      27.207  11.532 -13.324  1.00  0.240          C  
ATOM  13758  HA  PRO A 885      28.335   9.504 -11.217  1.00  0.190          H  
ATOM  13759 1HB  PRO A 885      25.790  11.132 -10.863  1.00  0.290          H  
ATOM  13760 2HB  PRO A 885      27.331  11.287 -10.028  1.00  0.290          H  
ATOM  13761 1HG  PRO A 885      26.714  13.077 -11.880  1.00  0.290          H  
ATOM  13762 2HG  PRO A 885      28.356  12.469 -11.749  1.00  0.290          H  
ATOM  13763 1HD  PRO A 885      26.220  11.694 -13.742  1.00  0.290          H  
ATOM  13764 2HD  PRO A 885      28.014  11.956 -13.931  1.00  0.290          H  
ATOM  13765  N   ALA A 886      26.556   7.819 -10.431  1.00  0.160          N  
ATOM  13766  CA  ALA A 886      25.603   6.747 -10.185  1.00  0.170          C  
ATOM  13767  C   ALA A 886      25.702   6.172  -8.784  1.00  0.190          C  
ATOM  13768  O   ALA A 886      26.770   6.151  -8.181  1.00  0.240          O  
ATOM  13769  CB  ALA A 886      25.828   5.648 -11.189  1.00  0.230          C  
ATOM  13770  H   ALA A 886      27.411   7.894  -9.872  1.00  0.190          H  
ATOM  13771  HA  ALA A 886      24.600   7.151 -10.308  1.00  0.200          H  
ATOM  13772 1HB  ALA A 886      25.093   4.898 -11.005  1.00  0.280          H  
ATOM  13773 2HB  ALA A 886      25.718   6.041 -12.201  1.00  0.280          H  
ATOM  13774 3HB  ALA A 886      26.825   5.233 -11.066  1.00  0.280          H  
ATOM  13775  N   ILE A 887      24.589   5.633  -8.297  1.00  0.220          N  
ATOM  13776  CA  ILE A 887      24.571   5.016  -6.982  1.00  0.270          C  
ATOM  13777  C   ILE A 887      23.576   3.837  -6.948  1.00  0.210          C  
ATOM  13778  O   ILE A 887      22.566   3.838  -7.673  1.00  0.210          O  
ATOM  13779  CB  ILE A 887      24.290   6.122  -5.927  1.00  0.360          C  
ATOM  13780  CG1 ILE A 887      24.513   5.592  -4.470  1.00  0.360          C  
ATOM  13781  CG2 ILE A 887      22.866   6.685  -6.139  1.00  0.360          C  
ATOM  13782  CD1 ILE A 887      24.623   6.693  -3.407  1.00  0.360          C  
ATOM  13783  H   ILE A 887      23.742   5.669  -8.851  1.00  0.260          H  
ATOM  13784  HA  ILE A 887      25.566   4.617  -6.779  1.00  0.320          H  
ATOM  13785  HB  ILE A 887      25.009   6.934  -6.074  1.00  0.430          H  
ATOM  13786 1HG1 ILE A 887      23.685   4.951  -4.190  1.00  0.430          H  
ATOM  13787 2HG1 ILE A 887      25.438   5.014  -4.446  1.00  0.430          H  
ATOM  13788 1HG2 ILE A 887      22.661   7.488  -5.439  1.00  0.430          H  
ATOM  13789 2HG2 ILE A 887      22.781   7.070  -7.147  1.00  0.430          H  
ATOM  13790 3HG2 ILE A 887      22.136   5.904  -5.994  1.00  0.430          H  
ATOM  13791 1HD1 ILE A 887      24.786   6.236  -2.433  1.00  0.430          H  
ATOM  13792 2HD1 ILE A 887      25.462   7.351  -3.645  1.00  0.430          H  
ATOM  13793 3HD1 ILE A 887      23.706   7.279  -3.374  1.00  0.430          H  
ATOM  13794  N   ALA A 888      23.882   2.831  -6.113  1.00  0.190          N  
ATOM  13795  CA  ALA A 888      23.063   1.623  -5.964  1.00  0.150          C  
ATOM  13796  C   ALA A 888      21.622   1.897  -5.542  1.00  0.120          C  
ATOM  13797  O   ALA A 888      20.716   1.173  -5.961  1.00  0.100          O  
ATOM  13798  CB  ALA A 888      23.694   0.697  -4.933  1.00  0.230          C  
ATOM  13799  H   ALA A 888      24.731   2.906  -5.563  1.00  0.230          H  
ATOM  13800  HA  ALA A 888      23.040   1.116  -6.929  1.00  0.180          H  
ATOM  13801 1HB  ALA A 888      23.107  -0.218  -4.857  1.00  0.270          H  
ATOM  13802 2HB  ALA A 888      24.711   0.448  -5.228  1.00  0.270          H  
ATOM  13803 3HB  ALA A 888      23.715   1.189  -3.961  1.00  0.270          H  
ATOM  13804  N   THR A 889      21.399   2.917  -4.714  1.00  0.160          N  
ATOM  13805  CA  THR A 889      20.061   3.221  -4.214  1.00  0.180          C  
ATOM  13806  C   THR A 889      19.087   3.654  -5.298  1.00  0.150          C  
ATOM  13807  O   THR A 889      17.906   3.254  -5.292  1.00  0.190          O  
ATOM  13808  CB  THR A 889      20.148   4.364  -3.189  1.00  0.240          C  
ATOM  13809  OG1 THR A 889      20.778   5.494  -3.814  1.00  0.240          O  
ATOM  13810  CG2 THR A 889      20.956   3.945  -1.996  1.00  0.240          C  
ATOM  13811  H   THR A 889      22.166   3.484  -4.384  1.00  0.190          H  
ATOM  13812  HA  THR A 889      19.662   2.330  -3.734  1.00  0.220          H  
ATOM  13813  HB  THR A 889      19.140   4.641  -2.876  1.00  0.290          H  
ATOM  13814  HG1 THR A 889      20.625   6.317  -3.285  1.00  0.290          H  
ATOM  13815 1HG2 THR A 889      21.002   4.768  -1.284  1.00  0.290          H  
ATOM  13816 2HG2 THR A 889      20.479   3.100  -1.540  1.00  0.290          H  
ATOM  13817 3HG2 THR A 889      21.963   3.675  -2.298  1.00  0.290          H  
ATOM  13818  N   THR A 890      19.581   4.439  -6.245  1.00  0.120          N  
ATOM  13819  CA  THR A 890      18.779   4.943  -7.340  1.00  0.120          C  
ATOM  13820  C   THR A 890      18.486   3.798  -8.263  1.00  0.110          C  
ATOM  13821  O   THR A 890      17.359   3.633  -8.740  1.00  0.120          O  
ATOM  13822  CB  THR A 890      19.506   6.044  -8.120  1.00  0.170          C  
ATOM  13823  OG1 THR A 890      19.842   7.101  -7.253  1.00  0.170          O  
ATOM  13824  CG2 THR A 890      18.581   6.616  -9.169  1.00  0.170          C  
ATOM  13825  H   THR A 890      20.547   4.739  -6.170  1.00  0.140          H  
ATOM  13826  HA  THR A 890      17.837   5.329  -6.965  1.00  0.140          H  
ATOM  13827  HB  THR A 890      20.408   5.643  -8.582  1.00  0.200          H  
ATOM  13828  HG1 THR A 890      20.487   7.676  -7.721  1.00  0.200          H  
ATOM  13829 1HG2 THR A 890      19.114   7.402  -9.689  1.00  0.200          H  
ATOM  13830 2HG2 THR A 890      18.277   5.858  -9.873  1.00  0.200          H  
ATOM  13831 3HG2 THR A 890      17.702   7.035  -8.688  1.00  0.200          H  
ATOM  13832  N   THR A 891      19.518   3.000  -8.526  1.00  0.110          N  
ATOM  13833  CA  THR A 891      19.395   1.904  -9.460  1.00  0.100          C  
ATOM  13834  C   THR A 891      18.360   0.909  -8.954  1.00  0.100          C  
ATOM  13835  O   THR A 891      17.485   0.489  -9.716  1.00  0.100          O  
ATOM  13836  CB  THR A 891      20.747   1.208  -9.645  1.00  0.140          C  
ATOM  13837  OG1 THR A 891      21.721   2.167 -10.096  1.00  0.140          O  
ATOM  13838  CG2 THR A 891      20.603   0.178 -10.727  1.00  0.140          C  
ATOM  13839  H   THR A 891      20.425   3.194  -8.090  1.00  0.130          H  
ATOM  13840  HA  THR A 891      19.047   2.279 -10.415  1.00  0.120          H  
ATOM  13841  HB  THR A 891      21.072   0.746  -8.711  1.00  0.170          H  
ATOM  13842  HG1 THR A 891      21.849   2.830  -9.387  1.00  0.170          H  
ATOM  13843 1HG2 THR A 891      21.534  -0.299 -10.882  1.00  0.170          H  
ATOM  13844 2HG2 THR A 891      19.873  -0.553 -10.464  1.00  0.170          H  
ATOM  13845 3HG2 THR A 891      20.295   0.673 -11.628  1.00  0.170          H  
ATOM  13846  N   ALA A 892      18.439   0.550  -7.663  1.00  0.090          N  
ATOM  13847  CA  ALA A 892      17.495  -0.385  -7.070  1.00  0.090          C  
ATOM  13848  C   ALA A 892      16.073   0.128  -7.143  1.00  0.100          C  
ATOM  13849  O   ALA A 892      15.150  -0.644  -7.439  1.00  0.110          O  
ATOM  13850  CB  ALA A 892      17.857  -0.625  -5.619  1.00  0.130          C  
ATOM  13851  H   ALA A 892      19.206   0.903  -7.084  1.00  0.110          H  
ATOM  13852  HA  ALA A 892      17.545  -1.318  -7.623  1.00  0.110          H  
ATOM  13853 1HB  ALA A 892      17.160  -1.344  -5.185  1.00  0.150          H  
ATOM  13854 2HB  ALA A 892      18.872  -1.021  -5.568  1.00  0.150          H  
ATOM  13855 3HB  ALA A 892      17.805   0.314  -5.074  1.00  0.150          H  
ATOM  13856  N   THR A 893      15.895   1.433  -6.910  1.00  0.100          N  
ATOM  13857  CA  THR A 893      14.567   2.000  -6.927  1.00  0.120          C  
ATOM  13858  C   THR A 893      13.963   1.872  -8.316  1.00  0.120          C  
ATOM  13859  O   THR A 893      12.820   1.416  -8.480  1.00  0.140          O  
ATOM  13860  CB  THR A 893      14.577   3.478  -6.494  1.00  0.160          C  
ATOM  13861  OG1 THR A 893      15.102   3.588  -5.172  1.00  0.160          O  
ATOM  13862  CG2 THR A 893      13.133   3.993  -6.462  1.00  0.160          C  
ATOM  13863  H   THR A 893      16.684   2.019  -6.630  1.00  0.120          H  
ATOM  13864  HA  THR A 893      13.972   1.446  -6.226  1.00  0.140          H  
ATOM  13865  HB  THR A 893      15.188   4.059  -7.174  1.00  0.190          H  
ATOM  13866  HG1 THR A 893      16.086   3.500  -5.195  1.00  0.190          H  
ATOM  13867 1HG2 THR A 893      13.136   5.024  -6.131  1.00  0.190          H  
ATOM  13868 2HG2 THR A 893      12.681   3.932  -7.450  1.00  0.190          H  
ATOM  13869 3HG2 THR A 893      12.553   3.391  -5.760  1.00  0.190          H  
ATOM  13870  N   VAL A 894      14.756   2.250  -9.325  1.00  0.120          N  
ATOM  13871  CA  VAL A 894      14.327   2.213 -10.711  1.00  0.130          C  
ATOM  13872  C   VAL A 894      14.019   0.800 -11.174  1.00  0.130          C  
ATOM  13873  O   VAL A 894      13.003   0.587 -11.837  1.00  0.140          O  
ATOM  13874  CB  VAL A 894      15.392   2.883 -11.615  1.00  0.180          C  
ATOM  13875  CG1 VAL A 894      15.109   2.664 -13.082  1.00  0.180          C  
ATOM  13876  CG2 VAL A 894      15.368   4.385 -11.357  1.00  0.180          C  
ATOM  13877  H   VAL A 894      15.692   2.606  -9.100  1.00  0.140          H  
ATOM  13878  HA  VAL A 894      13.418   2.798 -10.795  1.00  0.160          H  
ATOM  13879  HB  VAL A 894      16.379   2.468 -11.385  1.00  0.210          H  
ATOM  13880 1HG1 VAL A 894      15.879   3.169 -13.670  1.00  0.210          H  
ATOM  13881 2HG1 VAL A 894      15.118   1.601 -13.320  1.00  0.210          H  
ATOM  13882 3HG1 VAL A 894      14.144   3.084 -13.321  1.00  0.210          H  
ATOM  13883 1HG2 VAL A 894      16.100   4.862 -11.980  1.00  0.210          H  
ATOM  13884 2HG2 VAL A 894      14.381   4.784 -11.593  1.00  0.210          H  
ATOM  13885 3HG2 VAL A 894      15.594   4.575 -10.316  1.00  0.210          H  
ATOM  13886  N   SER A 895      14.889  -0.158 -10.865  1.00  0.140          N  
ATOM  13887  CA  SER A 895      14.669  -1.537 -11.266  1.00  0.140          C  
ATOM  13888  C   SER A 895      13.411  -2.111 -10.612  1.00  0.130          C  
ATOM  13889  O   SER A 895      12.701  -2.911 -11.233  1.00  0.140          O  
ATOM  13890  CB  SER A 895      15.897  -2.339 -10.975  1.00  0.200          C  
ATOM  13891  OG  SER A 895      16.955  -1.906 -11.792  1.00  0.200          O  
ATOM  13892  H   SER A 895      15.746   0.071 -10.350  1.00  0.170          H  
ATOM  13893  HA  SER A 895      14.525  -1.555 -12.345  1.00  0.170          H  
ATOM  13894 1HB  SER A 895      16.169  -2.211  -9.923  1.00  0.240          H  
ATOM  13895 2HB  SER A 895      15.704  -3.398 -11.146  1.00  0.240          H  
ATOM  13896  HG  SER A 895      17.716  -2.401 -11.510  1.00  0.240          H  
ATOM  13897  N   GLY A 896      13.129  -1.718  -9.360  1.00  0.120          N  
ATOM  13898  CA  GLY A 896      11.910  -2.134  -8.676  1.00  0.130          C  
ATOM  13899  C   GLY A 896      10.709  -1.697  -9.517  1.00  0.120          C  
ATOM  13900  O   GLY A 896       9.821  -2.503  -9.825  1.00  0.130          O  
ATOM  13901  H   GLY A 896      13.802  -1.135  -8.848  1.00  0.140          H  
ATOM  13902 1HA  GLY A 896      11.905  -3.213  -8.537  1.00  0.160          H  
ATOM  13903 2HA  GLY A 896      11.866  -1.667  -7.691  1.00  0.160          H  
ATOM  13904  N   LEU A 897      10.709  -0.421  -9.915  1.00  0.120          N  
ATOM  13905  CA  LEU A 897       9.633   0.148 -10.716  1.00  0.130          C  
ATOM  13906  C   LEU A 897       9.500  -0.575 -12.078  1.00  0.130          C  
ATOM  13907  O   LEU A 897       8.381  -0.836 -12.549  1.00  0.140          O  
ATOM  13908  CB  LEU A 897       9.932   1.647 -10.909  1.00  0.180          C  
ATOM  13909  CG  LEU A 897       9.865   2.566  -9.633  1.00  0.180          C  
ATOM  13910  CD1 LEU A 897      10.440   3.952  -9.987  1.00  0.180          C  
ATOM  13911  CD2 LEU A 897       8.447   2.702  -9.163  1.00  0.180          C  
ATOM  13912  H   LEU A 897      11.476   0.181  -9.592  1.00  0.140          H  
ATOM  13913  HA  LEU A 897       8.705   0.018 -10.179  1.00  0.160          H  
ATOM  13914 1HB  LEU A 897      10.932   1.740 -11.291  1.00  0.210          H  
ATOM  13915 2HB  LEU A 897       9.244   2.050 -11.653  1.00  0.210          H  
ATOM  13916  HG  LEU A 897      10.465   2.136  -8.835  1.00  0.210          H  
ATOM  13917 1HD1 LEU A 897      10.405   4.604  -9.114  1.00  0.210          H  
ATOM  13918 2HD1 LEU A 897      11.466   3.850 -10.311  1.00  0.210          H  
ATOM  13919 3HD1 LEU A 897       9.861   4.379 -10.784  1.00  0.210          H  
ATOM  13920 1HD2 LEU A 897       8.423   3.350  -8.289  1.00  0.210          H  
ATOM  13921 2HD2 LEU A 897       7.862   3.138  -9.964  1.00  0.210          H  
ATOM  13922 3HD2 LEU A 897       8.041   1.737  -8.898  1.00  0.210          H  
ATOM  13923  N   VAL A 898      10.634  -0.947 -12.697  1.00  0.130          N  
ATOM  13924  CA  VAL A 898      10.586  -1.669 -13.975  1.00  0.150          C  
ATOM  13925  C   VAL A 898       9.914  -3.019 -13.794  1.00  0.140          C  
ATOM  13926  O   VAL A 898       9.089  -3.418 -14.618  1.00  0.150          O  
ATOM  13927  CB  VAL A 898      11.994  -1.931 -14.574  1.00  0.200          C  
ATOM  13928  CG1 VAL A 898      11.899  -2.869 -15.812  1.00  0.200          C  
ATOM  13929  CG2 VAL A 898      12.632  -0.645 -14.986  1.00  0.200          C  
ATOM  13930  H   VAL A 898      11.527  -0.655 -12.286  1.00  0.160          H  
ATOM  13931  HA  VAL A 898      10.005  -1.078 -14.684  1.00  0.180          H  
ATOM  13932  HB  VAL A 898      12.608  -2.420 -13.824  1.00  0.240          H  
ATOM  13933 1HG1 VAL A 898      12.897  -3.044 -16.212  1.00  0.240          H  
ATOM  13934 2HG1 VAL A 898      11.459  -3.826 -15.549  1.00  0.240          H  
ATOM  13935 3HG1 VAL A 898      11.290  -2.394 -16.562  1.00  0.240          H  
ATOM  13936 1HG2 VAL A 898      13.620  -0.853 -15.390  1.00  0.240          H  
ATOM  13937 2HG2 VAL A 898      12.019  -0.160 -15.746  1.00  0.240          H  
ATOM  13938 3HG2 VAL A 898      12.721  -0.001 -14.136  1.00  0.240          H  
ATOM  13939  N   ALA A 899      10.304  -3.750 -12.751  1.00  0.130          N  
ATOM  13940  CA  ALA A 899       9.725  -5.057 -12.497  1.00  0.130          C  
ATOM  13941  C   ALA A 899       8.207  -4.955 -12.281  1.00  0.130          C  
ATOM  13942  O   ALA A 899       7.461  -5.837 -12.725  1.00  0.150          O  
ATOM  13943  CB  ALA A 899      10.416  -5.703 -11.325  1.00  0.180          C  
ATOM  13944  H   ALA A 899      11.043  -3.388 -12.137  1.00  0.160          H  
ATOM  13945  HA  ALA A 899       9.896  -5.674 -13.375  1.00  0.160          H  
ATOM  13946 1HB  ALA A 899      10.008  -6.693 -11.179  1.00  0.220          H  
ATOM  13947 2HB  ALA A 899      11.481  -5.775 -11.535  1.00  0.220          H  
ATOM  13948 3HB  ALA A 899      10.267  -5.093 -10.439  1.00  0.220          H  
ATOM  13949  N   LEU A 900       7.729  -3.875 -11.638  1.00  0.120          N  
ATOM  13950  CA  LEU A 900       6.285  -3.755 -11.440  1.00  0.120          C  
ATOM  13951  C   LEU A 900       5.595  -3.697 -12.812  1.00  0.140          C  
ATOM  13952  O   LEU A 900       4.581  -4.378 -13.048  1.00  0.170          O  
ATOM  13953  CB  LEU A 900       5.933  -2.459 -10.665  1.00  0.170          C  
ATOM  13954  CG  LEU A 900       6.383  -2.351  -9.173  1.00  0.170          C  
ATOM  13955  CD1 LEU A 900       6.111  -0.933  -8.649  1.00  0.170          C  
ATOM  13956  CD2 LEU A 900       5.664  -3.330  -8.327  1.00  0.170          C  
ATOM  13957  H   LEU A 900       8.389  -3.197 -11.237  1.00  0.140          H  
ATOM  13958  HA  LEU A 900       5.934  -4.632 -10.912  1.00  0.140          H  
ATOM  13959 1HB  LEU A 900       6.383  -1.622 -11.193  1.00  0.200          H  
ATOM  13960 2HB  LEU A 900       4.853  -2.328 -10.694  1.00  0.200          H  
ATOM  13961  HG  LEU A 900       7.449  -2.535  -9.114  1.00  0.200          H  
ATOM  13962 1HD1 LEU A 900       6.450  -0.856  -7.614  1.00  0.200          H  
ATOM  13963 2HD1 LEU A 900       6.640  -0.213  -9.255  1.00  0.200          H  
ATOM  13964 3HD1 LEU A 900       5.044  -0.723  -8.697  1.00  0.200          H  
ATOM  13965 1HD2 LEU A 900       6.023  -3.198  -7.343  1.00  0.200          H  
ATOM  13966 2HD2 LEU A 900       4.601  -3.137  -8.357  1.00  0.200          H  
ATOM  13967 3HD2 LEU A 900       5.859  -4.341  -8.657  1.00  0.200          H  
ATOM  13968  N   GLU A 901       6.199  -2.943 -13.740  1.00  0.140          N  
ATOM  13969  CA  GLU A 901       5.659  -2.825 -15.091  1.00  0.170          C  
ATOM  13970  C   GLU A 901       5.760  -4.147 -15.862  1.00  0.180          C  
ATOM  13971  O   GLU A 901       4.859  -4.494 -16.626  1.00  0.200          O  
ATOM  13972  CB  GLU A 901       6.361  -1.699 -15.846  1.00  0.230          C  
ATOM  13973  CG  GLU A 901       6.054  -0.309 -15.284  1.00  0.230          C  
ATOM  13974  CD  GLU A 901       4.590   0.025 -15.363  1.00  0.230          C  
ATOM  13975  OE1 GLU A 901       3.998  -0.337 -16.331  1.00  0.230          O  
ATOM  13976  OE2 GLU A 901       4.040   0.593 -14.436  1.00  0.230          O  
ATOM  13977  H   GLU A 901       7.010  -2.377 -13.455  1.00  0.170          H  
ATOM  13978  HA  GLU A 901       4.605  -2.569 -15.010  1.00  0.200          H  
ATOM  13979 1HB  GLU A 901       7.439  -1.848 -15.810  1.00  0.270          H  
ATOM  13980 2HB  GLU A 901       6.060  -1.720 -16.893  1.00  0.270          H  
ATOM  13981 1HG  GLU A 901       6.364  -0.277 -14.240  1.00  0.270          H  
ATOM  13982 2HG  GLU A 901       6.632   0.437 -15.826  1.00  0.270          H  
ATOM  13983  N   MET A 902       6.833  -4.912 -15.642  1.00  0.170          N  
ATOM  13984  CA  MET A 902       7.012  -6.207 -16.312  1.00  0.190          C  
ATOM  13985  C   MET A 902       5.844  -7.131 -15.993  1.00  0.200          C  
ATOM  13986  O   MET A 902       5.361  -7.869 -16.869  1.00  0.210          O  
ATOM  13987  CB  MET A 902       8.353  -6.834 -15.915  1.00  0.260          C  
ATOM  13988  CG  MET A 902       8.694  -8.204 -16.563  1.00  0.260          C  
ATOM  13989  SD  MET A 902       7.974  -9.631 -15.712  1.00  0.260          S  
ATOM  13990  CE  MET A 902       8.882  -9.692 -14.190  1.00  0.260          C  
ATOM  13991  H   MET A 902       7.575  -4.528 -15.045  1.00  0.200          H  
ATOM  13992  HA  MET A 902       6.991  -6.059 -17.382  1.00  0.230          H  
ATOM  13993 1HB  MET A 902       9.156  -6.141 -16.147  1.00  0.310          H  
ATOM  13994 2HB  MET A 902       8.358  -6.955 -14.848  1.00  0.310          H  
ATOM  13995 1HG  MET A 902       8.336  -8.207 -17.595  1.00  0.310          H  
ATOM  13996 2HG  MET A 902       9.772  -8.329 -16.581  1.00  0.310          H  
ATOM  13997 1HE  MET A 902       8.517 -10.526 -13.605  1.00  0.310          H  
ATOM  13998 2HE  MET A 902       9.939  -9.823 -14.398  1.00  0.310          H  
ATOM  13999 3HE  MET A 902       8.733  -8.776 -13.623  1.00  0.310          H  
ATOM  14000  N   ILE A 903       5.397  -7.105 -14.742  1.00  0.200          N  
ATOM  14001  CA  ILE A 903       4.272  -7.928 -14.348  1.00  0.220          C  
ATOM  14002  C   ILE A 903       3.019  -7.469 -15.135  1.00  0.210          C  
ATOM  14003  O   ILE A 903       2.265  -8.317 -15.631  1.00  0.220          O  
ATOM  14004  CB  ILE A 903       4.123  -7.939 -12.815  1.00  0.300          C  
ATOM  14005  CG1 ILE A 903       5.383  -8.710 -12.214  1.00  0.300          C  
ATOM  14006  CG2 ILE A 903       2.829  -8.654 -12.413  1.00  0.300          C  
ATOM  14007  CD1 ILE A 903       5.605  -8.596 -10.713  1.00  0.300          C  
ATOM  14008  H   ILE A 903       5.889  -6.513 -14.058  1.00  0.240          H  
ATOM  14009  HA  ILE A 903       4.485  -8.952 -14.641  1.00  0.260          H  
ATOM  14010  HB  ILE A 903       4.134  -6.921 -12.451  1.00  0.360          H  
ATOM  14011 1HG1 ILE A 903       5.273  -9.758 -12.448  1.00  0.360          H  
ATOM  14012 2HG1 ILE A 903       6.282  -8.341 -12.709  1.00  0.360          H  
ATOM  14013 1HG2 ILE A 903       2.731  -8.678 -11.335  1.00  0.360          H  
ATOM  14014 2HG2 ILE A 903       1.963  -8.135 -12.833  1.00  0.360          H  
ATOM  14015 3HG2 ILE A 903       2.871  -9.666 -12.795  1.00  0.360          H  
ATOM  14016 1HD1 ILE A 903       6.477  -9.161 -10.446  1.00  0.360          H  
ATOM  14017 2HD1 ILE A 903       5.770  -7.558 -10.453  1.00  0.360          H  
ATOM  14018 3HD1 ILE A 903       4.751  -8.981 -10.168  1.00  0.360          H  
ATOM  14019  N   LYS A 904       2.796  -6.149 -15.247  1.00  0.210          N  
ATOM  14020  CA  LYS A 904       1.670  -5.621 -16.039  1.00  0.230          C  
ATOM  14021  C   LYS A 904       1.774  -6.037 -17.535  1.00  0.270          C  
ATOM  14022  O   LYS A 904       0.776  -6.259 -18.231  1.00  0.350          O  
ATOM  14023  CB  LYS A 904       1.603  -4.110 -15.941  1.00  0.310          C  
ATOM  14024  CG  LYS A 904       1.223  -3.563 -14.600  1.00  0.310          C  
ATOM  14025  CD  LYS A 904       1.285  -2.076 -14.688  1.00  0.310          C  
ATOM  14026  CE  LYS A 904       1.094  -1.384 -13.387  1.00  0.310          C  
ATOM  14027  NZ  LYS A 904       1.264   0.092 -13.574  1.00  0.310          N  
ATOM  14028  H   LYS A 904       3.422  -5.511 -14.737  1.00  0.250          H  
ATOM  14029  HA  LYS A 904       0.765  -6.039 -15.626  1.00  0.280          H  
ATOM  14030 1HB  LYS A 904       2.556  -3.678 -16.228  1.00  0.380          H  
ATOM  14031 2HB  LYS A 904       0.857  -3.748 -16.644  1.00  0.380          H  
ATOM  14032 1HG  LYS A 904       0.207  -3.879 -14.339  1.00  0.380          H  
ATOM  14033 2HG  LYS A 904       1.918  -3.922 -13.840  1.00  0.380          H  
ATOM  14034 1HD  LYS A 904       2.248  -1.775 -15.096  1.00  0.380          H  
ATOM  14035 2HD  LYS A 904       0.509  -1.728 -15.374  1.00  0.380          H  
ATOM  14036 1HE  LYS A 904       0.107  -1.591 -13.019  1.00  0.380          H  
ATOM  14037 2HE  LYS A 904       1.827  -1.742 -12.663  1.00  0.380          H  
ATOM  14038 1HZ  LYS A 904       1.136   0.615 -12.727  1.00  0.380          H  
ATOM  14039 2HZ  LYS A 904       2.220   0.285 -13.943  1.00  0.380          H  
ATOM  14040 3HZ  LYS A 904       0.568   0.402 -14.262  1.00  0.380          H  
ATOM  14041  N   VAL A 905       2.993  -6.113 -18.057  1.00  0.250          N  
ATOM  14042  CA  VAL A 905       3.167  -6.559 -19.439  1.00  0.270          C  
ATOM  14043  C   VAL A 905       2.690  -8.012 -19.558  1.00  0.260          C  
ATOM  14044  O   VAL A 905       1.917  -8.345 -20.461  1.00  0.280          O  
ATOM  14045  CB  VAL A 905       4.638  -6.398 -19.911  1.00  0.370          C  
ATOM  14046  CG1 VAL A 905       4.863  -7.068 -21.277  1.00  0.370          C  
ATOM  14047  CG2 VAL A 905       4.966  -4.896 -20.030  1.00  0.370          C  
ATOM  14048  H   VAL A 905       3.786  -5.827 -17.474  1.00  0.300          H  
ATOM  14049  HA  VAL A 905       2.553  -5.944 -20.087  1.00  0.320          H  
ATOM  14050  HB  VAL A 905       5.301  -6.869 -19.190  1.00  0.440          H  
ATOM  14051 1HG1 VAL A 905       5.900  -6.936 -21.574  1.00  0.440          H  
ATOM  14052 2HG1 VAL A 905       4.648  -8.135 -21.219  1.00  0.440          H  
ATOM  14053 3HG1 VAL A 905       4.211  -6.611 -22.021  1.00  0.440          H  
ATOM  14054 1HG2 VAL A 905       5.999  -4.777 -20.351  1.00  0.440          H  
ATOM  14055 2HG2 VAL A 905       4.301  -4.433 -20.763  1.00  0.440          H  
ATOM  14056 3HG2 VAL A 905       4.829  -4.411 -19.070  1.00  0.440          H  
ATOM  14057  N   THR A 906       3.103  -8.858 -18.610  1.00  0.240          N  
ATOM  14058  CA  THR A 906       2.741 -10.278 -18.579  1.00  0.250          C  
ATOM  14059  C   THR A 906       1.220 -10.438 -18.546  1.00  0.280          C  
ATOM  14060  O   THR A 906       0.654 -11.295 -19.232  1.00  0.310          O  
ATOM  14061  CB  THR A 906       3.381 -10.985 -17.368  1.00  0.350          C  
ATOM  14062  OG1 THR A 906       4.797 -10.843 -17.456  1.00  0.350          O  
ATOM  14063  CG2 THR A 906       3.028 -12.499 -17.383  1.00  0.350          C  
ATOM  14064  H   THR A 906       3.753  -8.498 -17.907  1.00  0.290          H  
ATOM  14065  HA  THR A 906       3.115 -10.749 -19.486  1.00  0.300          H  
ATOM  14066  HB  THR A 906       3.029 -10.538 -16.444  1.00  0.420          H  
ATOM  14067  HG1 THR A 906       5.035  -9.906 -17.314  1.00  0.420          H  
ATOM  14068 1HG2 THR A 906       3.489 -12.999 -16.538  1.00  0.420          H  
ATOM  14069 2HG2 THR A 906       1.954 -12.627 -17.320  1.00  0.420          H  
ATOM  14070 3HG2 THR A 906       3.385 -12.951 -18.303  1.00  0.420          H  
ATOM  14071  N   GLY A 907       0.557  -9.595 -17.756  1.00  0.290          N  
ATOM  14072  CA  GLY A 907      -0.890  -9.622 -17.604  1.00  0.340          C  
ATOM  14073  C   GLY A 907      -1.690  -9.050 -18.795  1.00  0.340          C  
ATOM  14074  O   GLY A 907      -2.921  -9.075 -18.770  1.00  0.360          O  
ATOM  14075  H   GLY A 907       1.107  -8.949 -17.184  1.00  0.350          H  
ATOM  14076 1HA  GLY A 907      -1.192 -10.650 -17.436  1.00  0.410          H  
ATOM  14077 2HA  GLY A 907      -1.155  -9.082 -16.699  1.00  0.410          H  
ATOM  14078  N   GLY A 908      -1.036  -8.488 -19.824  1.00  0.330          N  
ATOM  14079  CA  GLY A 908      -1.790  -7.974 -20.971  1.00  0.340          C  
ATOM  14080  C   GLY A 908      -2.619  -6.715 -20.695  1.00  0.350          C  
ATOM  14081  O   GLY A 908      -3.697  -6.545 -21.269  1.00  0.360          O  
ATOM  14082  H   GLY A 908      -0.011  -8.465 -19.851  1.00  0.400          H  
ATOM  14083 1HA  GLY A 908      -1.084  -7.763 -21.775  1.00  0.410          H  
ATOM  14084 2HA  GLY A 908      -2.447  -8.760 -21.338  1.00  0.410          H  
ATOM  14085  N   TYR A 909      -2.139  -5.845 -19.822  1.00  0.380          N  
ATOM  14086  CA  TYR A 909      -2.879  -4.649 -19.431  1.00  0.410          C  
ATOM  14087  C   TYR A 909      -3.112  -3.583 -20.518  1.00  0.430          C  
ATOM  14088  O   TYR A 909      -2.396  -3.536 -21.516  1.00  0.440          O  
ATOM  14089  CB  TYR A 909      -2.167  -4.006 -18.277  1.00  0.560          C  
ATOM  14090  CG  TYR A 909      -2.393  -4.637 -16.975  1.00  0.560          C  
ATOM  14091  CD1 TYR A 909      -1.799  -5.805 -16.669  1.00  0.560          C  
ATOM  14092  CD2 TYR A 909      -3.151  -4.004 -16.043  1.00  0.560          C  
ATOM  14093  CE1 TYR A 909      -1.918  -6.321 -15.457  1.00  0.560          C  
ATOM  14094  CE2 TYR A 909      -3.268  -4.526 -14.824  1.00  0.560          C  
ATOM  14095  CZ  TYR A 909      -2.629  -5.671 -14.546  1.00  0.560          C  
ATOM  14096  OH  TYR A 909      -2.683  -6.171 -13.373  1.00  0.560          O  
ATOM  14097  H   TYR A 909      -1.231  -6.036 -19.385  1.00  0.460          H  
ATOM  14098  HA  TYR A 909      -3.833  -5.016 -19.076  1.00  0.490          H  
ATOM  14099 1HB  TYR A 909      -1.102  -4.042 -18.463  1.00  0.670          H  
ATOM  14100 2HB  TYR A 909      -2.434  -2.977 -18.219  1.00  0.670          H  
ATOM  14101  HD1 TYR A 909      -1.229  -6.319 -17.377  1.00  0.670          H  
ATOM  14102  HD2 TYR A 909      -3.639  -3.093 -16.269  1.00  0.670          H  
ATOM  14103  HE1 TYR A 909      -1.422  -7.256 -15.204  1.00  0.670          H  
ATOM  14104  HE2 TYR A 909      -3.854  -4.022 -14.055  1.00  0.670          H  
ATOM  14105  HH  TYR A 909      -3.330  -5.675 -12.824  1.00  0.670          H  
ATOM  14106  N   PRO A 910      -4.223  -2.812 -20.416  1.00  0.460          N  
ATOM  14107  CA  PRO A 910      -4.587  -1.678 -21.250  1.00  0.500          C  
ATOM  14108  C   PRO A 910      -3.778  -0.427 -20.925  1.00  0.480          C  
ATOM  14109  O   PRO A 910      -3.246  -0.299 -19.827  1.00  0.430          O  
ATOM  14110  CB  PRO A 910      -6.071  -1.492 -20.925  1.00  0.750          C  
ATOM  14111  CG  PRO A 910      -6.216  -1.971 -19.506  1.00  0.750          C  
ATOM  14112  CD  PRO A 910      -5.251  -3.123 -19.380  1.00  0.750          C  
ATOM  14113  HA  PRO A 910      -4.451  -1.960 -22.305  1.00  0.600          H  
ATOM  14114 1HB  PRO A 910      -6.352  -0.430 -21.036  1.00  0.900          H  
ATOM  14115 2HB  PRO A 910      -6.690  -2.061 -21.633  1.00  0.900          H  
ATOM  14116 1HG  PRO A 910      -5.986  -1.142 -18.812  1.00  0.900          H  
ATOM  14117 2HG  PRO A 910      -7.263  -2.255 -19.313  1.00  0.900          H  
ATOM  14118 1HD  PRO A 910      -4.838  -3.100 -18.371  1.00  0.900          H  
ATOM  14119 2HD  PRO A 910      -5.771  -4.069 -19.612  1.00  0.900          H  
ATOM  14120  N   PHE A 911      -3.758   0.495 -21.873  1.00  0.540          N  
ATOM  14121  CA  PHE A 911      -3.132   1.815 -21.807  1.00  0.590          C  
ATOM  14122  C   PHE A 911      -3.116   2.496 -20.444  1.00  0.540          C  
ATOM  14123  O   PHE A 911      -2.058   2.849 -19.924  1.00  0.540          O  
ATOM  14124  CB  PHE A 911      -3.873   2.735 -22.781  1.00  0.810          C  
ATOM  14125  CG  PHE A 911      -3.388   4.082 -22.817  1.00  0.810          C  
ATOM  14126  CD1 PHE A 911      -2.223   4.353 -23.474  1.00  0.810          C  
ATOM  14127  CD2 PHE A 911      -4.094   5.111 -22.216  1.00  0.810          C  
ATOM  14128  CE1 PHE A 911      -1.758   5.607 -23.525  1.00  0.810          C  
ATOM  14129  CE2 PHE A 911      -3.624   6.384 -22.272  1.00  0.810          C  
ATOM  14130  CZ  PHE A 911      -2.454   6.633 -22.929  1.00  0.810          C  
ATOM  14131  H   PHE A 911      -4.226   0.263 -22.737  1.00  0.650          H  
ATOM  14132  HA  PHE A 911      -2.098   1.709 -22.135  1.00  0.710          H  
ATOM  14133 1HB  PHE A 911      -3.819   2.362 -23.772  1.00  0.970          H  
ATOM  14134 2HB  PHE A 911      -4.929   2.767 -22.509  1.00  0.970          H  
ATOM  14135  HD1 PHE A 911      -1.674   3.544 -23.951  1.00  0.970          H  
ATOM  14136  HD2 PHE A 911      -5.031   4.894 -21.697  1.00  0.970          H  
ATOM  14137  HE1 PHE A 911      -0.837   5.801 -24.031  1.00  0.970          H  
ATOM  14138  HE2 PHE A 911      -4.172   7.199 -21.798  1.00  0.970          H  
ATOM  14139  HZ  PHE A 911      -2.065   7.647 -22.975  1.00  0.970          H  
ATOM  14140  N   GLU A 912      -4.299   2.719 -19.877  1.00  0.540          N  
ATOM  14141  CA  GLU A 912      -4.455   3.479 -18.641  1.00  0.540          C  
ATOM  14142  C   GLU A 912      -3.795   2.841 -17.427  1.00  0.490          C  
ATOM  14143  O   GLU A 912      -3.659   3.473 -16.378  1.00  0.490          O  
ATOM  14144  CB  GLU A 912      -5.945   3.727 -18.363  1.00  0.760          C  
ATOM  14145  CG  GLU A 912      -6.802   2.471 -18.088  1.00  0.760          C  
ATOM  14146  CD  GLU A 912      -7.339   1.814 -19.339  1.00  0.760          C  
ATOM  14147  OE1 GLU A 912      -6.782   2.031 -20.399  1.00  0.760          O  
ATOM  14148  OE2 GLU A 912      -8.299   1.094 -19.238  1.00  0.760          O  
ATOM  14149  H   GLU A 912      -5.144   2.375 -20.334  1.00  0.650          H  
ATOM  14150  HA  GLU A 912      -3.981   4.450 -18.795  1.00  0.650          H  
ATOM  14151 1HB  GLU A 912      -6.042   4.386 -17.501  1.00  0.910          H  
ATOM  14152 2HB  GLU A 912      -6.385   4.243 -19.215  1.00  0.910          H  
ATOM  14153 1HG  GLU A 912      -6.222   1.738 -17.535  1.00  0.910          H  
ATOM  14154 2HG  GLU A 912      -7.641   2.764 -17.459  1.00  0.910          H  
ATOM  14155  N   ALA A 913      -3.456   1.565 -17.534  1.00  0.470          N  
ATOM  14156  CA  ALA A 913      -2.837   0.846 -16.456  1.00  0.440          C  
ATOM  14157  C   ALA A 913      -1.334   1.030 -16.414  1.00  0.410          C  
ATOM  14158  O   ALA A 913      -0.721   0.716 -15.386  1.00  0.410          O  
ATOM  14159  CB  ALA A 913      -3.133  -0.608 -16.597  1.00  0.630          C  
ATOM  14160  H   ALA A 913      -3.572   1.086 -18.429  1.00  0.560          H  
ATOM  14161  HA  ALA A 913      -3.252   1.219 -15.519  1.00  0.530          H  
ATOM  14162 1HB  ALA A 913      -2.677  -1.138 -15.764  1.00  0.750          H  
ATOM  14163 2HB  ALA A 913      -4.209  -0.766 -16.602  1.00  0.750          H  
ATOM  14164 3HB  ALA A 913      -2.706  -0.940 -17.528  1.00  0.750          H  
ATOM  14165  N   TYR A 914      -0.729   1.478 -17.521  1.00  0.420          N  
ATOM  14166  CA  TYR A 914       0.721   1.577 -17.579  1.00  0.420          C  
ATOM  14167  C   TYR A 914       1.141   2.986 -17.268  1.00  0.430          C  
ATOM  14168  O   TYR A 914       0.537   3.949 -17.759  1.00  0.500          O  
ATOM  14169  CB  TYR A 914       1.267   1.206 -18.955  1.00  0.590          C  
ATOM  14170  CG  TYR A 914       1.100  -0.233 -19.363  1.00  0.590          C  
ATOM  14171  CD1 TYR A 914       0.196  -0.562 -20.334  1.00  0.590          C  
ATOM  14172  CD2 TYR A 914       1.858  -1.227 -18.763  1.00  0.590          C  
ATOM  14173  CE1 TYR A 914       0.068  -1.859 -20.713  1.00  0.590          C  
ATOM  14174  CE2 TYR A 914       1.720  -2.527 -19.144  1.00  0.590          C  
ATOM  14175  CZ  TYR A 914       0.837  -2.847 -20.113  1.00  0.590          C  
ATOM  14176  OH  TYR A 914       0.688  -4.153 -20.482  1.00  0.590          O  
ATOM  14177  H   TYR A 914      -1.272   1.789 -18.335  1.00  0.500          H  
ATOM  14178  HA  TYR A 914       1.161   0.919 -16.830  1.00  0.500          H  
ATOM  14179 1HB  TYR A 914       0.779   1.832 -19.710  1.00  0.710          H  
ATOM  14180 2HB  TYR A 914       2.328   1.440 -18.979  1.00  0.710          H  
ATOM  14181  HD1 TYR A 914      -0.411   0.212 -20.809  1.00  0.710          H  
ATOM  14182  HD2 TYR A 914       2.570  -0.973 -17.993  1.00  0.710          H  
ATOM  14183  HE1 TYR A 914      -0.632  -2.105 -21.483  1.00  0.710          H  
ATOM  14184  HE2 TYR A 914       2.322  -3.301 -18.673  1.00  0.710          H  
ATOM  14185  HH  TYR A 914       1.139  -4.725 -19.846  1.00  0.710          H  
ATOM  14186  N   LYS A 915       2.208   3.117 -16.494  1.00  0.460          N  
ATOM  14187  CA  LYS A 915       2.683   4.431 -16.145  1.00  0.450          C  
ATOM  14188  C   LYS A 915       4.180   4.542 -16.310  1.00  0.410          C  
ATOM  14189  O   LYS A 915       4.924   3.606 -16.026  1.00  0.490          O  
ATOM  14190  CB  LYS A 915       2.322   4.729 -14.692  1.00  0.630          C  
ATOM  14191  CG  LYS A 915       0.820   4.748 -14.396  1.00  0.630          C  
ATOM  14192  CD  LYS A 915       0.554   4.980 -12.914  1.00  0.630          C  
ATOM  14193  CE  LYS A 915      -0.919   4.859 -12.580  1.00  0.630          C  
ATOM  14194  NZ  LYS A 915      -1.151   4.895 -11.101  1.00  0.630          N  
ATOM  14195  H   LYS A 915       2.698   2.297 -16.140  1.00  0.550          H  
ATOM  14196  HA  LYS A 915       2.217   5.156 -16.805  1.00  0.540          H  
ATOM  14197 1HB  LYS A 915       2.790   3.989 -14.044  1.00  0.760          H  
ATOM  14198 2HB  LYS A 915       2.731   5.703 -14.432  1.00  0.760          H  
ATOM  14199 1HG  LYS A 915       0.345   5.536 -14.988  1.00  0.760          H  
ATOM  14200 2HG  LYS A 915       0.375   3.794 -14.676  1.00  0.760          H  
ATOM  14201 1HD  LYS A 915       1.124   4.274 -12.307  1.00  0.760          H  
ATOM  14202 2HD  LYS A 915       0.847   5.984 -12.646  1.00  0.760          H  
ATOM  14203 1HE  LYS A 915      -1.462   5.681 -13.044  1.00  0.760          H  
ATOM  14204 2HE  LYS A 915      -1.302   3.914 -12.974  1.00  0.760          H  
ATOM  14205 1HZ  LYS A 915      -2.134   4.800 -10.910  1.00  0.760          H  
ATOM  14206 2HZ  LYS A 915      -0.658   4.131 -10.657  1.00  0.760          H  
ATOM  14207 3HZ  LYS A 915      -0.805   5.768 -10.674  1.00  0.760          H  
ATOM  14208  N   ASN A 916       4.619   5.709 -16.717  1.00  0.340          N  
ATOM  14209  CA  ASN A 916       6.029   6.011 -16.796  1.00  0.310          C  
ATOM  14210  C   ASN A 916       6.376   6.602 -15.445  1.00  0.270          C  
ATOM  14211  O   ASN A 916       5.512   7.189 -14.788  1.00  0.370          O  
ATOM  14212  CB  ASN A 916       6.331   6.936 -17.955  1.00  0.450          C  
ATOM  14213  CG  ASN A 916       6.078   6.269 -19.306  1.00  0.450          C  
ATOM  14214  OD1 ASN A 916       6.220   5.039 -19.447  1.00  0.450          O  
ATOM  14215  ND2 ASN A 916       5.718   7.056 -20.290  1.00  0.450          N  
ATOM  14216  H   ASN A 916       3.923   6.418 -16.932  1.00  0.410          H  
ATOM  14217  HA  ASN A 916       6.603   5.090 -16.916  1.00  0.370          H  
ATOM  14218 1HB  ASN A 916       5.716   7.836 -17.874  1.00  0.540          H  
ATOM  14219 2HB  ASN A 916       7.375   7.240 -17.904  1.00  0.540          H  
ATOM  14220 1HD2 ASN A 916       5.547   6.678 -21.201  1.00  0.540          H  
ATOM  14221 2HD2 ASN A 916       5.617   8.041 -20.133  1.00  0.540          H  
ATOM  14222  N   CYS A 917       7.627   6.523 -15.024  1.00  0.220          N  
ATOM  14223  CA  CYS A 917       7.912   7.071 -13.700  1.00  0.280          C  
ATOM  14224  C   CYS A 917       9.182   7.866 -13.610  1.00  0.180          C  
ATOM  14225  O   CYS A 917      10.221   7.494 -14.136  1.00  0.270          O  
ATOM  14226  CB  CYS A 917       7.964   5.989 -12.631  1.00  0.370          C  
ATOM  14227  SG  CYS A 917       8.165   6.668 -10.930  1.00  0.370          S  
ATOM  14228  H   CYS A 917       8.335   6.074 -15.612  1.00  0.260          H  
ATOM  14229  HA  CYS A 917       7.104   7.742 -13.433  1.00  0.340          H  
ATOM  14230 1HB  CYS A 917       7.069   5.394 -12.670  1.00  0.440          H  
ATOM  14231 2HB  CYS A 917       8.803   5.328 -12.830  1.00  0.440          H  
ATOM  14232  HG  CYS A 917       6.880   7.022 -10.778  1.00  0.440          H  
ATOM  14233  N   PHE A 918       9.059   8.990 -12.925  1.00  0.230          N  
ATOM  14234  CA  PHE A 918      10.116   9.954 -12.689  1.00  0.200          C  
ATOM  14235  C   PHE A 918      10.591   9.901 -11.240  1.00  0.230          C  
ATOM  14236  O   PHE A 918       9.808  10.056 -10.294  1.00  0.360          O  
ATOM  14237  CB  PHE A 918       9.564  11.358 -12.921  1.00  0.290          C  
ATOM  14238  CG  PHE A 918       9.077  11.639 -14.300  1.00  0.290          C  
ATOM  14239  CD1 PHE A 918       7.777  11.272 -14.665  1.00  0.290          C  
ATOM  14240  CD2 PHE A 918       9.875  12.283 -15.230  1.00  0.290          C  
ATOM  14241  CE1 PHE A 918       7.306  11.528 -15.926  1.00  0.290          C  
ATOM  14242  CE2 PHE A 918       9.400  12.544 -16.497  1.00  0.290          C  
ATOM  14243  CZ  PHE A 918       8.115  12.163 -16.845  1.00  0.290          C  
ATOM  14244  H   PHE A 918       8.134   9.168 -12.544  1.00  0.280          H  
ATOM  14245  HA  PHE A 918      10.959   9.742 -13.349  1.00  0.240          H  
ATOM  14246 1HB  PHE A 918       8.760  11.501 -12.256  1.00  0.350          H  
ATOM  14247 2HB  PHE A 918      10.329  12.089 -12.670  1.00  0.350          H  
ATOM  14248  HD1 PHE A 918       7.132  10.772 -13.939  1.00  0.350          H  
ATOM  14249  HD2 PHE A 918      10.889  12.583 -14.954  1.00  0.350          H  
ATOM  14250  HE1 PHE A 918       6.289  11.231 -16.201  1.00  0.350          H  
ATOM  14251  HE2 PHE A 918      10.034  13.050 -17.226  1.00  0.350          H  
ATOM  14252  HZ  PHE A 918       7.739  12.370 -17.846  1.00  0.350          H  
ATOM  14253  N   LEU A 919      11.879   9.673 -11.052  1.00  0.170          N  
ATOM  14254  CA  LEU A 919      12.459   9.579  -9.720  1.00  0.210          C  
ATOM  14255  C   LEU A 919      13.526  10.630  -9.424  1.00  0.220          C  
ATOM  14256  O   LEU A 919      14.416  10.868 -10.245  1.00  0.230          O  
ATOM  14257  CB  LEU A 919      13.110   8.191  -9.563  1.00  0.280          C  
ATOM  14258  CG  LEU A 919      13.832   7.894  -8.228  1.00  0.280          C  
ATOM  14259  CD1 LEU A 919      12.792   7.800  -7.096  1.00  0.280          C  
ATOM  14260  CD2 LEU A 919      14.643   6.623  -8.387  1.00  0.280          C  
ATOM  14261  H   LEU A 919      12.480   9.521 -11.864  1.00  0.200          H  
ATOM  14262  HA  LEU A 919      11.655   9.698  -8.995  1.00  0.250          H  
ATOM  14263 1HB  LEU A 919      12.338   7.436  -9.701  1.00  0.330          H  
ATOM  14264 2HB  LEU A 919      13.840   8.070 -10.359  1.00  0.330          H  
ATOM  14265  HG  LEU A 919      14.523   8.700  -7.983  1.00  0.330          H  
ATOM  14266 1HD1 LEU A 919      13.289   7.593  -6.170  1.00  0.330          H  
ATOM  14267 2HD1 LEU A 919      12.249   8.737  -7.000  1.00  0.330          H  
ATOM  14268 3HD1 LEU A 919      12.087   6.999  -7.313  1.00  0.330          H  
ATOM  14269 1HD2 LEU A 919      15.173   6.412  -7.457  1.00  0.330          H  
ATOM  14270 2HD2 LEU A 919      13.983   5.795  -8.635  1.00  0.330          H  
ATOM  14271 3HD2 LEU A 919      15.365   6.764  -9.190  1.00  0.330          H  
ATOM  14272  N   ASN A 920      13.479  11.198  -8.218  1.00  0.200          N  
ATOM  14273  CA  ASN A 920      14.559  12.057  -7.734  1.00  0.210          C  
ATOM  14274  C   ASN A 920      14.717  11.852  -6.225  1.00  0.190          C  
ATOM  14275  O   ASN A 920      13.966  12.406  -5.426  1.00  0.240          O  
ATOM  14276  CB  ASN A 920      14.343  13.511  -8.086  1.00  0.290          C  
ATOM  14277  CG  ASN A 920      15.527  14.355  -7.742  1.00  0.290          C  
ATOM  14278  OD1 ASN A 920      16.390  13.977  -6.920  1.00  0.290          O  
ATOM  14279  ND2 ASN A 920      15.595  15.523  -8.350  1.00  0.290          N  
ATOM  14280  H   ASN A 920      12.643  11.029  -7.650  1.00  0.240          H  
ATOM  14281  HA  ASN A 920      15.491  11.738  -8.194  1.00  0.250          H  
ATOM  14282 1HB  ASN A 920      14.117  13.609  -9.148  1.00  0.350          H  
ATOM  14283 2HB  ASN A 920      13.511  13.892  -7.532  1.00  0.350          H  
ATOM  14284 1HD2 ASN A 920      16.358  16.146  -8.157  1.00  0.350          H  
ATOM  14285 2HD2 ASN A 920      14.878  15.792  -8.996  1.00  0.350          H  
ATOM  14286  N   LEU A 921      15.711  11.070  -5.808  1.00  0.180          N  
ATOM  14287  CA  LEU A 921      15.857  10.719  -4.401  1.00  0.170          C  
ATOM  14288  C   LEU A 921      16.467  11.841  -3.583  1.00  0.190          C  
ATOM  14289  O   LEU A 921      16.510  11.763  -2.352  1.00  0.190          O  
ATOM  14290  CB  LEU A 921      16.762   9.481  -4.231  1.00  0.240          C  
ATOM  14291  CG  LEU A 921      16.297   8.124  -4.799  1.00  0.240          C  
ATOM  14292  CD1 LEU A 921      17.427   7.099  -4.635  1.00  0.240          C  
ATOM  14293  CD2 LEU A 921      15.096   7.636  -4.049  1.00  0.240          C  
ATOM  14294  H   LEU A 921      16.345  10.669  -6.497  1.00  0.220          H  
ATOM  14295  HA  LEU A 921      14.869  10.513  -3.999  1.00  0.200          H  
ATOM  14296 1HB  LEU A 921      17.732   9.694  -4.655  1.00  0.290          H  
ATOM  14297 2HB  LEU A 921      16.883   9.333  -3.175  1.00  0.290          H  
ATOM  14298  HG  LEU A 921      16.065   8.223  -5.859  1.00  0.290          H  
ATOM  14299 1HD1 LEU A 921      17.097   6.143  -5.022  1.00  0.290          H  
ATOM  14300 2HD1 LEU A 921      18.314   7.429  -5.178  1.00  0.290          H  
ATOM  14301 3HD1 LEU A 921      17.670   6.987  -3.588  1.00  0.290          H  
ATOM  14302 1HD2 LEU A 921      14.804   6.664  -4.457  1.00  0.290          H  
ATOM  14303 2HD2 LEU A 921      15.348   7.533  -2.999  1.00  0.290          H  
ATOM  14304 3HD2 LEU A 921      14.273   8.333  -4.154  1.00  0.290          H  
ATOM  14305  N   ALA A 922      16.939  12.889  -4.252  1.00  0.300          N  
ATOM  14306  CA  ALA A 922      17.563  14.008  -3.571  1.00  0.310          C  
ATOM  14307  C   ALA A 922      16.527  14.964  -3.025  1.00  0.310          C  
ATOM  14308  O   ALA A 922      16.849  15.865  -2.240  1.00  0.310          O  
ATOM  14309  CB  ALA A 922      18.461  14.772  -4.512  1.00  0.430          C  
ATOM  14310  H   ALA A 922      16.836  12.932  -5.269  1.00  0.360          H  
ATOM  14311  HA  ALA A 922      18.148  13.613  -2.747  1.00  0.370          H  
ATOM  14312 1HB  ALA A 922      18.900  15.590  -3.982  1.00  0.520          H  
ATOM  14313 2HB  ALA A 922      19.235  14.126  -4.894  1.00  0.520          H  
ATOM  14314 3HB  ALA A 922      17.883  15.168  -5.333  1.00  0.520          H  
ATOM  14315  N   ILE A 923      15.276  14.783  -3.446  1.00  0.470          N  
ATOM  14316  CA  ILE A 923      14.262  15.725  -3.068  1.00  0.460          C  
ATOM  14317  C   ILE A 923      13.354  15.342  -1.911  1.00  0.800          C  
ATOM  14318  O   ILE A 923      12.957  16.261  -1.279  1.00  1.630          O  
ATOM  14319  CB  ILE A 923      13.513  16.226  -4.289  1.00  0.650          C  
ATOM  14320  CG1 ILE A 923      14.526  16.872  -5.301  1.00  0.650          C  
ATOM  14321  CG2 ILE A 923      12.415  17.235  -3.860  1.00  0.650          C  
ATOM  14322  CD1 ILE A 923      15.368  18.054  -4.821  1.00  0.650          C  
ATOM  14323  H   ILE A 923      15.032  13.988  -4.046  1.00  0.560          H  
ATOM  14324  HA  ILE A 923      14.774  16.601  -2.695  1.00  0.550          H  
ATOM  14325  HB  ILE A 923      13.105  15.386  -4.806  1.00  0.780          H  
ATOM  14326 1HG1 ILE A 923      15.213  16.106  -5.607  1.00  0.780          H  
ATOM  14327 2HG1 ILE A 923      13.963  17.203  -6.167  1.00  0.780          H  
ATOM  14328 1HG2 ILE A 923      11.897  17.607  -4.719  1.00  0.780          H  
ATOM  14329 2HG2 ILE A 923      11.686  16.757  -3.208  1.00  0.780          H  
ATOM  14330 3HG2 ILE A 923      12.866  18.072  -3.335  1.00  0.780          H  
ATOM  14331 1HD1 ILE A 923      16.008  18.373  -5.640  1.00  0.780          H  
ATOM  14332 2HD1 ILE A 923      14.724  18.879  -4.529  1.00  0.780          H  
ATOM  14333 3HD1 ILE A 923      16.001  17.782  -3.984  1.00  0.780          H  
ATOM  14334  N   PRO A 924      12.771  14.145  -1.765  1.00  0.450          N  
ATOM  14335  CA  PRO A 924      12.528  13.102  -2.709  1.00  0.220          C  
ATOM  14336  C   PRO A 924      11.291  13.468  -3.529  1.00  0.260          C  
ATOM  14337  O   PRO A 924      10.310  13.975  -2.976  1.00  0.340          O  
ATOM  14338  CB  PRO A 924      12.266  11.885  -1.814  1.00  0.330          C  
ATOM  14339  CG  PRO A 924      11.630  12.476  -0.569  1.00  0.330          C  
ATOM  14340  CD  PRO A 924      12.297  13.842  -0.404  1.00  0.330          C  
ATOM  14341  HA  PRO A 924      13.407  12.948  -3.319  1.00  0.260          H  
ATOM  14342 1HB  PRO A 924      11.602  11.175  -2.335  1.00  0.400          H  
ATOM  14343 2HB  PRO A 924      13.212  11.356  -1.613  1.00  0.400          H  
ATOM  14344 1HG  PRO A 924      10.545  12.547  -0.705  1.00  0.400          H  
ATOM  14345 2HG  PRO A 924      11.803  11.816   0.297  1.00  0.400          H  
ATOM  14346 1HD  PRO A 924      11.554  14.592  -0.092  1.00  0.400          H  
ATOM  14347 2HD  PRO A 924      13.152  13.797   0.297  1.00  0.400          H  
ATOM  14348  N   ILE A 925      11.312  13.106  -4.795  1.00  0.310          N  
ATOM  14349  CA  ILE A 925      10.190  13.190  -5.730  1.00  0.390          C  
ATOM  14350  C   ILE A 925       9.886  11.873  -6.382  1.00  0.260          C  
ATOM  14351  O   ILE A 925      10.779  11.220  -6.931  1.00  0.190          O  
ATOM  14352  CB  ILE A 925      10.442  14.195  -6.891  1.00  0.510          C  
ATOM  14353  CG1 ILE A 925      10.567  15.581  -6.365  1.00  0.510          C  
ATOM  14354  CG2 ILE A 925       9.335  14.108  -7.961  1.00  0.510          C  
ATOM  14355  CD1 ILE A 925      11.187  16.581  -7.356  1.00  0.510          C  
ATOM  14356  H   ILE A 925      12.206  12.753  -5.130  1.00  0.370          H  
ATOM  14357  HA  ILE A 925       9.308  13.507  -5.177  1.00  0.470          H  
ATOM  14358  HB  ILE A 925      11.365  13.951  -7.364  1.00  0.620          H  
ATOM  14359 1HG1 ILE A 925       9.577  15.940  -6.102  1.00  0.620          H  
ATOM  14360 2HG1 ILE A 925      11.115  15.536  -5.494  1.00  0.620          H  
ATOM  14361 1HG2 ILE A 925       9.534  14.792  -8.771  1.00  0.620          H  
ATOM  14362 2HG2 ILE A 925       9.282  13.108  -8.387  1.00  0.620          H  
ATOM  14363 3HG2 ILE A 925       8.379  14.363  -7.505  1.00  0.620          H  
ATOM  14364 1HD1 ILE A 925      11.239  17.563  -6.898  1.00  0.620          H  
ATOM  14365 2HD1 ILE A 925      12.193  16.251  -7.616  1.00  0.620          H  
ATOM  14366 3HD1 ILE A 925      10.595  16.656  -8.256  1.00  0.620          H  
ATOM  14367  N   VAL A 926       8.629  11.472  -6.353  1.00  0.270          N  
ATOM  14368  CA  VAL A 926       8.259  10.314  -7.134  1.00  0.240          C  
ATOM  14369  C   VAL A 926       7.017  10.739  -7.920  1.00  0.230          C  
ATOM  14370  O   VAL A 926       6.042  11.201  -7.333  1.00  0.280          O  
ATOM  14371  CB  VAL A 926       7.971   9.066  -6.278  1.00  0.350          C  
ATOM  14372  CG1 VAL A 926       7.640   7.896  -7.227  1.00  0.350          C  
ATOM  14373  CG2 VAL A 926       9.159   8.744  -5.359  1.00  0.350          C  
ATOM  14374  H   VAL A 926       7.924  12.003  -5.856  1.00  0.320          H  
ATOM  14375  HA  VAL A 926       9.051  10.075  -7.845  1.00  0.290          H  
ATOM  14376  HB  VAL A 926       7.096   9.244  -5.674  1.00  0.420          H  
ATOM  14377 1HG1 VAL A 926       7.422   7.009  -6.663  1.00  0.420          H  
ATOM  14378 2HG1 VAL A 926       6.778   8.155  -7.840  1.00  0.420          H  
ATOM  14379 3HG1 VAL A 926       8.498   7.700  -7.872  1.00  0.420          H  
ATOM  14380 1HG2 VAL A 926       8.930   7.861  -4.765  1.00  0.420          H  
ATOM  14381 2HG2 VAL A 926      10.040   8.559  -5.967  1.00  0.420          H  
ATOM  14382 3HG2 VAL A 926       9.348   9.584  -4.692  1.00  0.420          H  
ATOM  14383  N   VAL A 927       7.084  10.653  -9.241  1.00  0.230          N  
ATOM  14384  CA  VAL A 927       5.959  11.009 -10.103  1.00  0.280          C  
ATOM  14385  C   VAL A 927       5.642   9.947 -11.138  1.00  0.240          C  
ATOM  14386  O   VAL A 927       6.521   9.459 -11.835  1.00  0.310          O  
ATOM  14387  CB  VAL A 927       6.186  12.383 -10.793  1.00  0.370          C  
ATOM  14388  CG1 VAL A 927       5.079  12.694 -11.785  1.00  0.370          C  
ATOM  14389  CG2 VAL A 927       6.195  13.462  -9.742  1.00  0.370          C  
ATOM  14390  H   VAL A 927       7.961  10.308  -9.643  1.00  0.280          H  
ATOM  14391  HA  VAL A 927       5.078  11.112  -9.467  1.00  0.340          H  
ATOM  14392  HB  VAL A 927       7.107  12.381 -11.309  1.00  0.450          H  
ATOM  14393 1HG1 VAL A 927       5.262  13.667 -12.238  1.00  0.450          H  
ATOM  14394 2HG1 VAL A 927       5.049  11.945 -12.571  1.00  0.450          H  
ATOM  14395 3HG1 VAL A 927       4.144  12.713 -11.270  1.00  0.450          H  
ATOM  14396 1HG2 VAL A 927       6.359  14.432 -10.208  1.00  0.450          H  
ATOM  14397 2HG2 VAL A 927       5.240  13.467  -9.216  1.00  0.450          H  
ATOM  14398 3HG2 VAL A 927       6.974  13.268  -9.048  1.00  0.450          H  
ATOM  14399  N   PHE A 928       4.374   9.590 -11.253  1.00  0.230          N  
ATOM  14400  CA  PHE A 928       3.966   8.633 -12.267  1.00  0.340          C  
ATOM  14401  C   PHE A 928       2.997   9.272 -13.228  1.00  0.300          C  
ATOM  14402  O   PHE A 928       2.105  10.004 -12.803  1.00  0.440          O  
ATOM  14403  CB  PHE A 928       3.271   7.438 -11.649  1.00  0.430          C  
ATOM  14404  CG  PHE A 928       4.096   6.546 -10.823  1.00  0.430          C  
ATOM  14405  CD1 PHE A 928       4.360   6.835  -9.507  1.00  0.430          C  
ATOM  14406  CD2 PHE A 928       4.574   5.365 -11.356  1.00  0.430          C  
ATOM  14407  CE1 PHE A 928       5.089   5.974  -8.747  1.00  0.430          C  
ATOM  14408  CE2 PHE A 928       5.302   4.497 -10.586  1.00  0.430          C  
ATOM  14409  CZ  PHE A 928       5.557   4.812  -9.271  1.00  0.430          C  
ATOM  14410  H   PHE A 928       3.683   9.993 -10.637  1.00  0.280          H  
ATOM  14411  HA  PHE A 928       4.838   8.303 -12.817  1.00  0.410          H  
ATOM  14412 1HB  PHE A 928       2.424   7.774 -11.048  1.00  0.520          H  
ATOM  14413 2HB  PHE A 928       2.876   6.854 -12.446  1.00  0.520          H  
ATOM  14414  HD1 PHE A 928       3.982   7.760  -9.064  1.00  0.520          H  
ATOM  14415  HD2 PHE A 928       4.363   5.121 -12.400  1.00  0.520          H  
ATOM  14416  HE1 PHE A 928       5.292   6.218  -7.723  1.00  0.520          H  
ATOM  14417  HE2 PHE A 928       5.674   3.563 -11.018  1.00  0.520          H  
ATOM  14418  HZ  PHE A 928       6.127   4.140  -8.646  1.00  0.520          H  
ATOM  14419  N   THR A 929       3.140   8.978 -14.513  1.00  0.270          N  
ATOM  14420  CA  THR A 929       2.196   9.512 -15.489  1.00  0.270          C  
ATOM  14421  C   THR A 929       1.758   8.441 -16.463  1.00  0.290          C  
ATOM  14422  O   THR A 929       2.490   7.496 -16.750  1.00  0.400          O  
ATOM  14423  CB  THR A 929       2.798  10.695 -16.289  1.00  0.380          C  
ATOM  14424  OG1 THR A 929       3.896  10.228 -17.082  1.00  0.380          O  
ATOM  14425  CG2 THR A 929       3.307  11.783 -15.339  1.00  0.380          C  
ATOM  14426  H   THR A 929       3.917   8.374 -14.797  1.00  0.320          H  
ATOM  14427  HA  THR A 929       1.304   9.866 -14.968  1.00  0.320          H  
ATOM  14428  HB  THR A 929       2.032  11.111 -16.946  1.00  0.450          H  
ATOM  14429  HG1 THR A 929       3.554   9.652 -17.787  1.00  0.450          H  
ATOM  14430 1HG2 THR A 929       3.722  12.605 -15.918  1.00  0.450          H  
ATOM  14431 2HG2 THR A 929       2.480  12.146 -14.733  1.00  0.450          H  
ATOM  14432 3HG2 THR A 929       4.078  11.380 -14.696  1.00  0.450          H  
ATOM  14433  N   GLU A 930       0.603   8.628 -17.058  1.00  0.270          N  
ATOM  14434  CA  GLU A 930       0.121   7.701 -18.063  1.00  0.330          C  
ATOM  14435  C   GLU A 930       1.073   7.670 -19.243  1.00  0.370          C  
ATOM  14436  O   GLU A 930       1.664   8.697 -19.596  1.00  0.400          O  
ATOM  14437  CB  GLU A 930      -1.285   8.113 -18.505  1.00  0.440          C  
ATOM  14438  CG  GLU A 930      -2.324   8.029 -17.381  1.00  0.440          C  
ATOM  14439  CD  GLU A 930      -2.345   9.265 -16.503  1.00  0.440          C  
ATOM  14440  OE1 GLU A 930      -1.540  10.149 -16.737  1.00  0.440          O  
ATOM  14441  OE2 GLU A 930      -3.135   9.319 -15.598  1.00  0.440          O  
ATOM  14442  H   GLU A 930       0.017   9.430 -16.805  1.00  0.320          H  
ATOM  14443  HA  GLU A 930       0.077   6.698 -17.631  1.00  0.400          H  
ATOM  14444 1HB  GLU A 930      -1.267   9.132 -18.892  1.00  0.530          H  
ATOM  14445 2HB  GLU A 930      -1.611   7.460 -19.321  1.00  0.530          H  
ATOM  14446 1HG  GLU A 930      -3.311   7.887 -17.821  1.00  0.530          H  
ATOM  14447 2HG  GLU A 930      -2.102   7.154 -16.766  1.00  0.530          H  
ATOM  14448  N   THR A 931       1.197   6.509 -19.864  1.00  0.400          N  
ATOM  14449  CA  THR A 931       2.003   6.393 -21.067  1.00  0.430          C  
ATOM  14450  C   THR A 931       1.336   7.173 -22.194  1.00  0.440          C  
ATOM  14451  O   THR A 931       0.179   7.562 -22.069  1.00  0.560          O  
ATOM  14452  CB  THR A 931       2.154   4.923 -21.467  1.00  0.590          C  
ATOM  14453  OG1 THR A 931       0.849   4.365 -21.655  1.00  0.590          O  
ATOM  14454  CG2 THR A 931       2.889   4.140 -20.414  1.00  0.590          C  
ATOM  14455  H   THR A 931       0.740   5.682 -19.463  1.00  0.480          H  
ATOM  14456  HA  THR A 931       2.984   6.822 -20.877  1.00  0.520          H  
ATOM  14457  HB  THR A 931       2.702   4.859 -22.402  1.00  0.710          H  
ATOM  14458  HG1 THR A 931       0.389   4.817 -22.366  1.00  0.710          H  
ATOM  14459 1HG2 THR A 931       2.964   3.108 -20.740  1.00  0.710          H  
ATOM  14460 2HG2 THR A 931       3.873   4.551 -20.282  1.00  0.710          H  
ATOM  14461 3HG2 THR A 931       2.358   4.190 -19.487  1.00  0.710          H  
ATOM  14462  N   THR A 932       2.062   7.427 -23.282  1.00  0.380          N  
ATOM  14463  CA  THR A 932       1.501   8.183 -24.403  1.00  0.410          C  
ATOM  14464  C   THR A 932       0.980   7.272 -25.494  1.00  0.400          C  
ATOM  14465  O   THR A 932       1.674   6.340 -25.904  1.00  0.410          O  
ATOM  14466  CB  THR A 932       2.550   9.164 -24.985  1.00  0.560          C  
ATOM  14467  OG1 THR A 932       2.924  10.111 -23.977  1.00  0.560          O  
ATOM  14468  CG2 THR A 932       1.986   9.923 -26.181  1.00  0.560          C  
ATOM  14469  H   THR A 932       3.011   7.087 -23.337  1.00  0.460          H  
ATOM  14470  HA  THR A 932       0.663   8.775 -24.032  1.00  0.490          H  
ATOM  14471  HB  THR A 932       3.434   8.609 -25.300  1.00  0.670          H  
ATOM  14472  HG1 THR A 932       3.364   9.659 -23.257  1.00  0.670          H  
ATOM  14473 1HG2 THR A 932       2.747  10.604 -26.559  1.00  0.670          H  
ATOM  14474 2HG2 THR A 932       1.707   9.233 -26.974  1.00  0.670          H  
ATOM  14475 3HG2 THR A 932       1.112  10.490 -25.874  1.00  0.670          H  
ATOM  14476  N   GLU A 933      -0.277   7.504 -25.881  1.00  0.400          N  
ATOM  14477  CA  GLU A 933      -0.981   6.753 -26.916  1.00  0.400          C  
ATOM  14478  C   GLU A 933      -0.299   6.913 -28.256  1.00  0.400          C  
ATOM  14479  O   GLU A 933       0.044   8.032 -28.633  1.00  0.390          O  
ATOM  14480  CB  GLU A 933      -2.431   7.225 -27.027  1.00  0.560          C  
ATOM  14481  CG  GLU A 933      -3.233   6.456 -28.052  1.00  0.560          C  
ATOM  14482  CD  GLU A 933      -4.650   6.865 -28.171  1.00  0.560          C  
ATOM  14483  OE1 GLU A 933      -5.114   7.663 -27.401  1.00  0.560          O  
ATOM  14484  OE2 GLU A 933      -5.273   6.377 -29.088  1.00  0.560          O  
ATOM  14485  H   GLU A 933      -0.761   8.282 -25.449  1.00  0.480          H  
ATOM  14486  HA  GLU A 933      -0.972   5.694 -26.652  1.00  0.480          H  
ATOM  14487 1HB  GLU A 933      -2.925   7.120 -26.062  1.00  0.670          H  
ATOM  14488 2HB  GLU A 933      -2.453   8.279 -27.300  1.00  0.670          H  
ATOM  14489 1HG  GLU A 933      -2.779   6.588 -29.034  1.00  0.670          H  
ATOM  14490 2HG  GLU A 933      -3.184   5.395 -27.804  1.00  0.670          H  
ATOM  14491  N   VAL A 934      -0.148   5.821 -28.993  1.00  0.440          N  
ATOM  14492  CA  VAL A 934       0.517   5.893 -30.297  1.00  0.500          C  
ATOM  14493  C   VAL A 934      -0.208   6.773 -31.302  1.00  0.450          C  
ATOM  14494  O   VAL A 934      -1.387   6.565 -31.590  1.00  0.430          O  
ATOM  14495  CB  VAL A 934       0.604   4.494 -30.928  1.00  0.680          C  
ATOM  14496  CG1 VAL A 934       1.169   4.548 -32.306  1.00  0.680          C  
ATOM  14497  CG2 VAL A 934       1.418   3.695 -30.159  1.00  0.680          C  
ATOM  14498  H   VAL A 934      -0.472   4.929 -28.604  1.00  0.530          H  
ATOM  14499  HA  VAL A 934       1.519   6.287 -30.147  1.00  0.600          H  
ATOM  14500  HB  VAL A 934      -0.388   4.064 -30.959  1.00  0.810          H  
ATOM  14501 1HG1 VAL A 934       1.229   3.553 -32.694  1.00  0.810          H  
ATOM  14502 2HG1 VAL A 934       0.566   5.137 -32.955  1.00  0.810          H  
ATOM  14503 3HG1 VAL A 934       2.145   4.980 -32.238  1.00  0.810          H  
ATOM  14504 1HG2 VAL A 934       1.452   2.709 -30.553  1.00  0.810          H  
ATOM  14505 2HG2 VAL A 934       2.414   4.126 -30.136  1.00  0.810          H  
ATOM  14506 3HG2 VAL A 934       1.012   3.670 -29.204  1.00  0.810          H  
ATOM  14507  N   ARG A 935       0.532   7.689 -31.930  1.00  0.500          N  
ATOM  14508  CA  ARG A 935      -0.033   8.550 -32.964  1.00  0.460          C  
ATOM  14509  C   ARG A 935      -0.602   7.727 -34.117  1.00  0.440          C  
ATOM  14510  O   ARG A 935       0.025   6.764 -34.575  1.00  0.580          O  
ATOM  14511  CB  ARG A 935       1.033   9.484 -33.520  1.00  0.660          C  
ATOM  14512  CG  ARG A 935       0.547  10.497 -34.560  1.00  0.660          C  
ATOM  14513  CD  ARG A 935       1.631  11.411 -34.978  1.00  0.660          C  
ATOM  14514  NE  ARG A 935       1.169  12.383 -35.967  1.00  0.660          N  
ATOM  14515  CZ  ARG A 935       1.922  13.370 -36.505  1.00  0.660          C  
ATOM  14516  NH1 ARG A 935       3.183  13.522 -36.152  1.00  0.660          N  
ATOM  14517  NH2 ARG A 935       1.383  14.189 -37.395  1.00  0.660          N  
ATOM  14518  H   ARG A 935       1.505   7.840 -31.625  1.00  0.600          H  
ATOM  14519  HA  ARG A 935      -0.833   9.142 -32.521  1.00  0.550          H  
ATOM  14520 1HB  ARG A 935       1.487  10.036 -32.697  1.00  0.790          H  
ATOM  14521 2HB  ARG A 935       1.822   8.889 -33.983  1.00  0.790          H  
ATOM  14522 1HG  ARG A 935       0.199   9.972 -35.453  1.00  0.790          H  
ATOM  14523 2HG  ARG A 935      -0.267  11.091 -34.148  1.00  0.790          H  
ATOM  14524 1HD  ARG A 935       2.005  11.950 -34.107  1.00  0.790          H  
ATOM  14525 2HD  ARG A 935       2.434  10.821 -35.422  1.00  0.790          H  
ATOM  14526  HE  ARG A 935       0.206  12.311 -36.274  1.00  0.790          H  
ATOM  14527 1HH1 ARG A 935       3.601  12.902 -35.475  1.00  0.790          H  
ATOM  14528 2HH1 ARG A 935       3.737  14.263 -36.559  1.00  0.790          H  
ATOM  14529 1HH2 ARG A 935       0.416  14.075 -37.668  1.00  0.790          H  
ATOM  14530 2HH2 ARG A 935       1.935  14.930 -37.803  1.00  0.790          H  
ATOM  14531  N   LYS A 936      -1.797   8.092 -34.572  1.00  0.330          N  
ATOM  14532  CA  LYS A 936      -2.426   7.373 -35.669  1.00  0.330          C  
ATOM  14533  C   LYS A 936      -2.566   8.243 -36.904  1.00  0.380          C  
ATOM  14534  O   LYS A 936      -2.624   9.472 -36.817  1.00  0.420          O  
ATOM  14535  CB  LYS A 936      -3.794   6.831 -35.235  1.00  0.460          C  
ATOM  14536  CG  LYS A 936      -3.707   5.814 -34.090  1.00  0.460          C  
ATOM  14537  CD  LYS A 936      -5.058   5.141 -33.747  1.00  0.460          C  
ATOM  14538  CE  LYS A 936      -6.053   6.051 -32.983  1.00  0.460          C  
ATOM  14539  NZ  LYS A 936      -5.676   6.240 -31.536  1.00  0.460          N  
ATOM  14540  H   LYS A 936      -2.271   8.881 -34.154  1.00  0.400          H  
ATOM  14541  HA  LYS A 936      -1.798   6.526 -35.942  1.00  0.400          H  
ATOM  14542 1HB  LYS A 936      -4.427   7.658 -34.938  1.00  0.550          H  
ATOM  14543 2HB  LYS A 936      -4.266   6.338 -36.084  1.00  0.550          H  
ATOM  14544 1HG  LYS A 936      -3.012   5.046 -34.399  1.00  0.550          H  
ATOM  14545 2HG  LYS A 936      -3.305   6.294 -33.204  1.00  0.550          H  
ATOM  14546 1HD  LYS A 936      -5.516   4.794 -34.650  1.00  0.550          H  
ATOM  14547 2HD  LYS A 936      -4.859   4.273 -33.127  1.00  0.550          H  
ATOM  14548 1HE  LYS A 936      -6.093   7.023 -33.460  1.00  0.550          H  
ATOM  14549 2HE  LYS A 936      -7.043   5.598 -33.027  1.00  0.550          H  
ATOM  14550 1HZ  LYS A 936      -6.350   6.831 -31.064  1.00  0.550          H  
ATOM  14551 2HZ  LYS A 936      -5.651   5.346 -31.060  1.00  0.550          H  
ATOM  14552 3HZ  LYS A 936      -4.768   6.671 -31.449  1.00  0.550          H  
ATOM  14553  N   THR A 937      -2.670   7.595 -38.055  1.00  0.420          N  
ATOM  14554  CA  THR A 937      -2.907   8.293 -39.310  1.00  0.550          C  
ATOM  14555  C   THR A 937      -4.013   7.657 -40.113  1.00  0.490          C  
ATOM  14556  O   THR A 937      -4.574   6.621 -39.735  1.00  0.600          O  
ATOM  14557  CB  THR A 937      -1.658   8.361 -40.200  1.00  0.720          C  
ATOM  14558  OG1 THR A 937      -1.936   9.274 -41.269  1.00  0.720          O  
ATOM  14559  CG2 THR A 937      -1.280   6.949 -40.783  1.00  0.720          C  
ATOM  14560  H   THR A 937      -2.600   6.575 -38.043  1.00  0.500          H  
ATOM  14561  HA  THR A 937      -3.212   9.314 -39.085  1.00  0.660          H  
ATOM  14562  HB  THR A 937      -0.835   8.751 -39.615  1.00  0.860          H  
ATOM  14563  HG1 THR A 937      -1.111   9.480 -41.728  1.00  0.860          H  
ATOM  14564 1HG2 THR A 937      -0.392   7.044 -41.409  1.00  0.860          H  
ATOM  14565 2HG2 THR A 937      -1.073   6.259 -39.960  1.00  0.860          H  
ATOM  14566 3HG2 THR A 937      -2.092   6.544 -41.387  1.00  0.860          H  
ATOM  14567  N   LYS A 938      -4.307   8.251 -41.265  1.00  0.460          N  
ATOM  14568  CA  LYS A 938      -5.356   7.695 -42.108  1.00  0.530          C  
ATOM  14569  C   LYS A 938      -4.968   7.474 -43.558  1.00  0.570          C  
ATOM  14570  O   LYS A 938      -4.391   8.348 -44.206  1.00  0.720          O  
ATOM  14571  CB  LYS A 938      -6.612   8.572 -42.080  1.00  0.710          C  
ATOM  14572  CG  LYS A 938      -7.313   8.639 -40.746  1.00  0.710          C  
ATOM  14573  CD  LYS A 938      -8.597   9.460 -40.840  1.00  0.710          C  
ATOM  14574  CE  LYS A 938      -9.324   9.531 -39.505  1.00  0.710          C  
ATOM  14575  NZ  LYS A 938     -10.573  10.347 -39.596  1.00  0.710          N  
ATOM  14576  H   LYS A 938      -3.766   9.071 -41.538  1.00  0.550          H  
ATOM  14577  HA  LYS A 938      -5.604   6.734 -41.695  1.00  0.640          H  
ATOM  14578 1HB  LYS A 938      -6.354   9.586 -42.381  1.00  0.860          H  
ATOM  14579 2HB  LYS A 938      -7.325   8.184 -42.805  1.00  0.860          H  
ATOM  14580 1HG  LYS A 938      -7.551   7.623 -40.447  1.00  0.860          H  
ATOM  14581 2HG  LYS A 938      -6.651   9.075 -40.000  1.00  0.860          H  
ATOM  14582 1HD  LYS A 938      -8.362  10.471 -41.173  1.00  0.860          H  
ATOM  14583 2HD  LYS A 938      -9.261   9.000 -41.570  1.00  0.860          H  
ATOM  14584 1HE  LYS A 938      -9.585   8.524 -39.190  1.00  0.860          H  
ATOM  14585 2HE  LYS A 938      -8.663   9.974 -38.760  1.00  0.860          H  
ATOM  14586 1HZ  LYS A 938     -11.027  10.368 -38.693  1.00  0.860          H  
ATOM  14587 2HZ  LYS A 938     -10.344  11.291 -39.878  1.00  0.860          H  
ATOM  14588 3HZ  LYS A 938     -11.197   9.934 -40.277  1.00  0.860          H  
ATOM  14589  N   ILE A 939      -5.347   6.298 -44.063  1.00  0.590          N  
ATOM  14590  CA  ILE A 939      -5.129   5.922 -45.462  1.00  0.750          C  
ATOM  14591  C   ILE A 939      -6.466   5.609 -46.099  1.00  0.820          C  
ATOM  14592  O   ILE A 939      -7.081   4.595 -45.781  1.00  0.810          O  
ATOM  14593  CB  ILE A 939      -4.179   4.721 -45.602  1.00  0.990          C  
ATOM  14594  CG1 ILE A 939      -2.845   5.089 -44.939  1.00  0.990          C  
ATOM  14595  CG2 ILE A 939      -3.988   4.368 -47.115  1.00  0.990          C  
ATOM  14596  CD1 ILE A 939      -1.885   3.991 -44.816  1.00  0.990          C  
ATOM  14597  H   ILE A 939      -5.828   5.672 -43.405  1.00  0.710          H  
ATOM  14598  HA  ILE A 939      -4.673   6.745 -45.977  1.00  0.900          H  
ATOM  14599  HB  ILE A 939      -4.593   3.865 -45.071  1.00  1.180          H  
ATOM  14600 1HG1 ILE A 939      -2.377   5.904 -45.501  1.00  1.180          H  
ATOM  14601 2HG1 ILE A 939      -3.044   5.441 -43.931  1.00  1.180          H  
ATOM  14602 1HG2 ILE A 939      -3.324   3.522 -47.231  1.00  1.180          H  
ATOM  14603 2HG2 ILE A 939      -4.948   4.110 -47.564  1.00  1.180          H  
ATOM  14604 3HG2 ILE A 939      -3.568   5.230 -47.634  1.00  1.180          H  
ATOM  14605 1HD1 ILE A 939      -1.041   4.383 -44.327  1.00  1.180          H  
ATOM  14606 2HD1 ILE A 939      -2.318   3.188 -44.222  1.00  1.180          H  
ATOM  14607 3HD1 ILE A 939      -1.602   3.616 -45.781  1.00  1.180          H  
ATOM  14608  N   ARG A 940      -6.937   6.488 -46.983  1.00  0.980          N  
ATOM  14609  CA  ARG A 940      -8.266   6.348 -47.588  1.00  1.080          C  
ATOM  14610  C   ARG A 940      -9.323   6.120 -46.520  1.00  1.060          C  
ATOM  14611  O   ARG A 940     -10.195   5.258 -46.640  1.00  1.090          O  
ATOM  14612  CB  ARG A 940      -8.306   5.257 -48.610  1.00  1.470          C  
ATOM  14613  CG  ARG A 940      -7.405   5.473 -49.784  1.00  1.470          C  
ATOM  14614  CD  ARG A 940      -7.612   4.418 -50.714  1.00  1.470          C  
ATOM  14615  NE  ARG A 940      -8.930   4.466 -51.339  1.00  1.470          N  
ATOM  14616  CZ  ARG A 940      -9.612   3.385 -51.780  1.00  1.470          C  
ATOM  14617  NH1 ARG A 940      -9.092   2.179 -51.648  1.00  1.470          N  
ATOM  14618  NH2 ARG A 940     -10.808   3.538 -52.334  1.00  1.470          N  
ATOM  14619  H   ARG A 940      -6.366   7.289 -47.218  1.00  1.180          H  
ATOM  14620  HA  ARG A 940      -8.506   7.281 -48.098  1.00  1.300          H  
ATOM  14621 1HB  ARG A 940      -8.031   4.311 -48.149  1.00  1.770          H  
ATOM  14622 2HB  ARG A 940      -9.325   5.152 -48.975  1.00  1.770          H  
ATOM  14623 1HG  ARG A 940      -7.626   6.422 -50.268  1.00  1.770          H  
ATOM  14624 2HG  ARG A 940      -6.370   5.454 -49.460  1.00  1.770          H  
ATOM  14625 1HD  ARG A 940      -6.841   4.420 -51.486  1.00  1.770          H  
ATOM  14626 2HD  ARG A 940      -7.563   3.527 -50.125  1.00  1.770          H  
ATOM  14627  HE  ARG A 940      -9.359   5.373 -51.454  1.00  1.770          H  
ATOM  14628 1HH1 ARG A 940      -8.153   2.069 -51.224  1.00  1.770          H  
ATOM  14629 2HH1 ARG A 940      -9.598   1.366 -51.967  1.00  1.770          H  
ATOM  14630 1HH2 ARG A 940     -11.207   4.463 -52.430  1.00  1.770          H  
ATOM  14631 2HH2 ARG A 940     -11.323   2.734 -52.661  1.00  1.770          H  
ATOM  14632  N   ASN A 941      -9.203   6.917 -45.468  1.00  1.060          N  
ATOM  14633  CA  ASN A 941     -10.038   6.950 -44.279  1.00  1.100          C  
ATOM  14634  C   ASN A 941      -9.938   5.714 -43.383  1.00  1.030          C  
ATOM  14635  O   ASN A 941     -10.661   5.626 -42.387  1.00  1.080          O  
ATOM  14636  CB  ASN A 941     -11.486   7.192 -44.661  1.00  1.520          C  
ATOM  14637  CG  ASN A 941     -11.664   8.482 -45.400  1.00  1.520          C  
ATOM  14638  OD1 ASN A 941     -11.068   9.511 -45.052  1.00  1.520          O  
ATOM  14639  ND2 ASN A 941     -12.475   8.450 -46.427  1.00  1.520          N  
ATOM  14640  H   ASN A 941      -8.449   7.588 -45.507  1.00  1.270          H  
ATOM  14641  HA  ASN A 941      -9.711   7.795 -43.674  1.00  1.320          H  
ATOM  14642 1HB  ASN A 941     -11.869   6.374 -45.262  1.00  1.830          H  
ATOM  14643 2HB  ASN A 941     -12.089   7.231 -43.756  1.00  1.830          H  
ATOM  14644 1HD2 ASN A 941     -12.636   9.278 -46.963  1.00  1.830          H  
ATOM  14645 2HD2 ASN A 941     -12.934   7.596 -46.675  1.00  1.830          H  
ATOM  14646  N   GLY A 942      -9.019   4.792 -43.672  1.00  0.940          N  
ATOM  14647  CA  GLY A 942      -8.791   3.678 -42.780  1.00  0.840          C  
ATOM  14648  C   GLY A 942      -7.841   4.175 -41.716  1.00  0.720          C  
ATOM  14649  O   GLY A 942      -6.976   4.992 -42.006  1.00  0.940          O  
ATOM  14650  H   GLY A 942      -8.452   4.849 -44.519  1.00  1.130          H  
ATOM  14651 1HA  GLY A 942      -9.729   3.344 -42.338  1.00  1.010          H  
ATOM  14652 2HA  GLY A 942      -8.351   2.847 -43.329  1.00  1.010          H  
ATOM  14653  N   ILE A 943      -7.906   3.626 -40.519  1.00  0.580          N  
ATOM  14654  CA  ILE A 943      -7.021   4.091 -39.456  1.00  0.510          C  
ATOM  14655  C   ILE A 943      -5.920   3.098 -39.129  1.00  0.450          C  
ATOM  14656  O   ILE A 943      -6.187   1.911 -38.937  1.00  0.470          O  
ATOM  14657  CB  ILE A 943      -7.832   4.417 -38.183  1.00  0.740          C  
ATOM  14658  CG1 ILE A 943      -8.855   5.542 -38.502  1.00  0.740          C  
ATOM  14659  CG2 ILE A 943      -6.870   4.873 -37.069  1.00  0.740          C  
ATOM  14660  CD1 ILE A 943      -9.910   5.772 -37.443  1.00  0.740          C  
ATOM  14661  H   ILE A 943      -8.601   2.916 -40.328  1.00  0.700          H  
ATOM  14662  HA  ILE A 943      -6.542   5.013 -39.785  1.00  0.610          H  
ATOM  14663  HB  ILE A 943      -8.384   3.538 -37.858  1.00  0.890          H  
ATOM  14664 1HG1 ILE A 943      -8.308   6.463 -38.638  1.00  0.890          H  
ATOM  14665 2HG1 ILE A 943      -9.366   5.304 -39.434  1.00  0.890          H  
ATOM  14666 1HG2 ILE A 943      -7.423   5.111 -36.173  1.00  0.890          H  
ATOM  14667 2HG2 ILE A 943      -6.162   4.084 -36.835  1.00  0.890          H  
ATOM  14668 3HG2 ILE A 943      -6.325   5.761 -37.407  1.00  0.890          H  
ATOM  14669 1HD1 ILE A 943     -10.571   6.575 -37.767  1.00  0.890          H  
ATOM  14670 2HD1 ILE A 943     -10.493   4.860 -37.307  1.00  0.890          H  
ATOM  14671 3HD1 ILE A 943      -9.454   6.050 -36.501  1.00  0.890          H  
ATOM  14672  N   SER A 944      -4.684   3.599 -39.056  1.00  0.440          N  
ATOM  14673  CA  SER A 944      -3.523   2.766 -38.719  1.00  0.440          C  
ATOM  14674  C   SER A 944      -2.506   3.504 -37.842  1.00  0.420          C  
ATOM  14675  O   SER A 944      -2.501   4.738 -37.748  1.00  0.430          O  
ATOM  14676  CB  SER A 944      -2.834   2.263 -39.975  1.00  0.620          C  
ATOM  14677  OG  SER A 944      -2.266   3.308 -40.723  1.00  0.620          O  
ATOM  14678  H   SER A 944      -4.564   4.597 -39.253  1.00  0.530          H  
ATOM  14679  HA  SER A 944      -3.872   1.896 -38.157  1.00  0.530          H  
ATOM  14680 1HB  SER A 944      -2.055   1.554 -39.693  1.00  0.740          H  
ATOM  14681 2HB  SER A 944      -3.554   1.725 -40.588  1.00  0.740          H  
ATOM  14682  HG  SER A 944      -1.737   2.878 -41.393  1.00  0.740          H  
ATOM  14683  N   PHE A 945      -1.643   2.739 -37.169  1.00  0.430          N  
ATOM  14684  CA  PHE A 945      -0.639   3.325 -36.274  1.00  0.450          C  
ATOM  14685  C   PHE A 945       0.598   3.753 -37.032  1.00  0.460          C  
ATOM  14686  O   PHE A 945       1.198   2.947 -37.749  1.00  0.570          O  
ATOM  14687  CB  PHE A 945      -0.208   2.317 -35.212  1.00  0.620          C  
ATOM  14688  CG  PHE A 945      -1.248   1.979 -34.208  1.00  0.620          C  
ATOM  14689  CD1 PHE A 945      -1.850   0.750 -34.233  1.00  0.620          C  
ATOM  14690  CD2 PHE A 945      -1.644   2.883 -33.245  1.00  0.620          C  
ATOM  14691  CE1 PHE A 945      -2.811   0.429 -33.313  1.00  0.620          C  
ATOM  14692  CE2 PHE A 945      -2.591   2.567 -32.321  1.00  0.620          C  
ATOM  14693  CZ  PHE A 945      -3.178   1.336 -32.352  1.00  0.620          C  
ATOM  14694  H   PHE A 945      -1.685   1.716 -37.297  1.00  0.520          H  
ATOM  14695  HA  PHE A 945      -1.068   4.202 -35.789  1.00  0.540          H  
ATOM  14696 1HB  PHE A 945       0.076   1.385 -35.709  1.00  0.750          H  
ATOM  14697 2HB  PHE A 945       0.654   2.686 -34.698  1.00  0.750          H  
ATOM  14698  HD1 PHE A 945      -1.559   0.009 -34.998  1.00  0.750          H  
ATOM  14699  HD2 PHE A 945      -1.207   3.864 -33.220  1.00  0.750          H  
ATOM  14700  HE1 PHE A 945      -3.279  -0.553 -33.342  1.00  0.750          H  
ATOM  14701  HE2 PHE A 945      -2.880   3.297 -31.561  1.00  0.750          H  
ATOM  14702  HZ  PHE A 945      -3.934   1.071 -31.614  1.00  0.750          H  
ATOM  14703  N   THR A 946       1.107   4.956 -36.748  1.00  0.430          N  
ATOM  14704  CA  THR A 946       2.282   5.443 -37.480  1.00  0.430          C  
ATOM  14705  C   THR A 946       3.572   4.812 -36.979  1.00  0.460          C  
ATOM  14706  O   THR A 946       4.621   4.926 -37.611  1.00  0.550          O  
ATOM  14707  CB  THR A 946       2.435   6.975 -37.356  1.00  0.600          C  
ATOM  14708  OG1 THR A 946       2.682   7.320 -35.998  1.00  0.600          O  
ATOM  14709  CG2 THR A 946       1.151   7.655 -37.793  1.00  0.600          C  
ATOM  14710  H   THR A 946       0.639   5.585 -36.079  1.00  0.520          H  
ATOM  14711  HA  THR A 946       2.163   5.187 -38.533  1.00  0.520          H  
ATOM  14712  HB  THR A 946       3.262   7.316 -37.974  1.00  0.720          H  
ATOM  14713  HG1 THR A 946       3.603   7.131 -35.777  1.00  0.720          H  
ATOM  14714 1HG2 THR A 946       1.256   8.735 -37.700  1.00  0.720          H  
ATOM  14715 2HG2 THR A 946       0.957   7.395 -38.825  1.00  0.720          H  
ATOM  14716 3HG2 THR A 946       0.327   7.324 -37.177  1.00  0.720          H  
ATOM  14717  N   ILE A 947       3.484   4.165 -35.833  1.00  0.460          N  
ATOM  14718  CA  ILE A 947       4.615   3.556 -35.165  1.00  0.590          C  
ATOM  14719  C   ILE A 947       4.687   2.042 -35.333  1.00  0.650          C  
ATOM  14720  O   ILE A 947       5.744   1.507 -35.654  1.00  1.330          O  
ATOM  14721  CB  ILE A 947       4.559   3.930 -33.674  1.00  0.770          C  
ATOM  14722  CG1 ILE A 947       4.553   5.479 -33.515  1.00  0.770          C  
ATOM  14723  CG2 ILE A 947       5.653   3.301 -32.869  1.00  0.770          C  
ATOM  14724  CD1 ILE A 947       5.735   6.245 -34.092  1.00  0.770          C  
ATOM  14725  H   ILE A 947       2.567   4.129 -35.420  1.00  0.550          H  
ATOM  14726  HA  ILE A 947       5.528   3.956 -35.597  1.00  0.710          H  
ATOM  14727  HB  ILE A 947       3.633   3.573 -33.274  1.00  0.930          H  
ATOM  14728 1HG1 ILE A 947       3.651   5.868 -33.972  1.00  0.930          H  
ATOM  14729 2HG1 ILE A 947       4.515   5.693 -32.455  1.00  0.930          H  
ATOM  14730 1HG2 ILE A 947       5.539   3.579 -31.820  1.00  0.930          H  
ATOM  14731 2HG2 ILE A 947       5.574   2.232 -32.956  1.00  0.930          H  
ATOM  14732 3HG2 ILE A 947       6.627   3.626 -33.225  1.00  0.930          H  
ATOM  14733 1HD1 ILE A 947       5.591   7.307 -33.885  1.00  0.930          H  
ATOM  14734 2HD1 ILE A 947       6.661   5.919 -33.623  1.00  0.930          H  
ATOM  14735 3HD1 ILE A 947       5.804   6.103 -35.165  1.00  0.930          H  
ATOM  14736  N   TRP A 948       3.596   1.341 -35.063  1.00  0.560          N  
ATOM  14737  CA  TRP A 948       3.626  -0.112 -35.081  1.00  0.440          C  
ATOM  14738  C   TRP A 948       3.070  -0.810 -36.336  1.00  0.410          C  
ATOM  14739  O   TRP A 948       3.331  -1.997 -36.526  1.00  0.480          O  
ATOM  14740  CB  TRP A 948       2.872  -0.595 -33.865  1.00  0.660          C  
ATOM  14741  CG  TRP A 948       3.482  -0.155 -32.572  1.00  0.660          C  
ATOM  14742  CD1 TRP A 948       3.095   0.917 -31.866  1.00  0.660          C  
ATOM  14743  CD2 TRP A 948       4.521  -0.784 -31.785  1.00  0.660          C  
ATOM  14744  NE1 TRP A 948       3.820   1.008 -30.696  1.00  0.660          N  
ATOM  14745  CE2 TRP A 948       4.675  -0.014 -30.630  1.00  0.660          C  
ATOM  14746  CE3 TRP A 948       5.299  -1.928 -31.940  1.00  0.660          C  
ATOM  14747  CZ2 TRP A 948       5.558  -0.347 -29.644  1.00  0.660          C  
ATOM  14748  CZ3 TRP A 948       6.195  -2.273 -30.919  1.00  0.660          C  
ATOM  14749  CH2 TRP A 948       6.320  -1.508 -29.812  1.00  0.660          C  
ATOM  14750  H   TRP A 948       2.749   1.818 -34.820  1.00  0.670          H  
ATOM  14751  HA  TRP A 948       4.666  -0.420 -34.971  1.00  0.530          H  
ATOM  14752 1HB  TRP A 948       1.846  -0.228 -33.911  1.00  0.800          H  
ATOM  14753 2HB  TRP A 948       2.833  -1.681 -33.871  1.00  0.800          H  
ATOM  14754  HD1 TRP A 948       2.321   1.594 -32.179  1.00  0.800          H  
ATOM  14755  HE1 TRP A 948       3.743   1.729 -29.931  1.00  0.800          H  
ATOM  14756  HE3 TRP A 948       5.201  -2.531 -32.813  1.00  0.800          H  
ATOM  14757  HZ2 TRP A 948       5.641   0.263 -28.755  1.00  0.800          H  
ATOM  14758  HZ3 TRP A 948       6.801  -3.170 -31.030  1.00  0.800          H  
ATOM  14759  HH2 TRP A 948       7.028  -1.817 -29.043  1.00  0.800          H  
ATOM  14760  N   ASP A 949       2.288  -0.136 -37.189  1.00  0.420          N  
ATOM  14761  CA  ASP A 949       1.764  -0.859 -38.340  1.00  0.410          C  
ATOM  14762  C   ASP A 949       2.759  -0.939 -39.469  1.00  0.470          C  
ATOM  14763  O   ASP A 949       3.561  -0.028 -39.693  1.00  0.700          O  
ATOM  14764  CB  ASP A 949       0.422  -0.311 -38.813  1.00  0.580          C  
ATOM  14765  CG  ASP A 949      -0.755  -0.824 -37.971  1.00  0.580          C  
ATOM  14766  OD1 ASP A 949      -0.783  -2.006 -37.710  1.00  0.580          O  
ATOM  14767  OD2 ASP A 949      -1.619  -0.051 -37.609  1.00  0.580          O  
ATOM  14768  H   ASP A 949       2.050   0.852 -37.093  1.00  0.500          H  
ATOM  14769  HA  ASP A 949       1.569  -1.884 -38.025  1.00  0.490          H  
ATOM  14770 1HB  ASP A 949       0.443   0.778 -38.768  1.00  0.690          H  
ATOM  14771 2HB  ASP A 949       0.265  -0.590 -39.857  1.00  0.690          H  
ATOM  14772  N   ARG A 950       2.678  -2.042 -40.200  1.00  0.400          N  
ATOM  14773  CA  ARG A 950       3.488  -2.284 -41.386  1.00  0.470          C  
ATOM  14774  C   ARG A 950       2.638  -2.948 -42.441  1.00  0.470          C  
ATOM  14775  O   ARG A 950       1.791  -3.780 -42.112  1.00  0.540          O  
ATOM  14776  CB  ARG A 950       4.644  -3.240 -41.098  1.00  0.630          C  
ATOM  14777  CG  ARG A 950       5.679  -2.773 -40.094  1.00  0.630          C  
ATOM  14778  CD  ARG A 950       6.489  -1.667 -40.615  1.00  0.630          C  
ATOM  14779  NE  ARG A 950       7.552  -1.297 -39.695  1.00  0.630          N  
ATOM  14780  CZ  ARG A 950       7.411  -0.468 -38.621  1.00  0.630          C  
ATOM  14781  NH1 ARG A 950       6.235   0.081 -38.305  1.00  0.630          N  
ATOM  14782  NH2 ARG A 950       8.468  -0.201 -37.870  1.00  0.630          N  
ATOM  14783  H   ARG A 950       2.007  -2.747 -39.913  1.00  0.480          H  
ATOM  14784  HA  ARG A 950       3.868  -1.348 -41.779  1.00  0.560          H  
ATOM  14785 1HB  ARG A 950       4.244  -4.185 -40.737  1.00  0.760          H  
ATOM  14786 2HB  ARG A 950       5.167  -3.452 -42.037  1.00  0.760          H  
ATOM  14787 1HG  ARG A 950       5.187  -2.453 -39.177  1.00  0.760          H  
ATOM  14788 2HG  ARG A 950       6.353  -3.600 -39.866  1.00  0.760          H  
ATOM  14789 1HD  ARG A 950       6.948  -1.994 -41.550  1.00  0.760          H  
ATOM  14790 2HD  ARG A 950       5.875  -0.798 -40.804  1.00  0.760          H  
ATOM  14791  HE  ARG A 950       8.480  -1.682 -39.884  1.00  0.760          H  
ATOM  14792 1HH1 ARG A 950       5.385  -0.088 -38.873  1.00  0.760          H  
ATOM  14793 2HH1 ARG A 950       6.156   0.683 -37.464  1.00  0.760          H  
ATOM  14794 1HH2 ARG A 950       9.369  -0.603 -38.096  1.00  0.760          H  
ATOM  14795 2HH2 ARG A 950       8.374   0.432 -37.086  1.00  0.760          H  
ATOM  14796  N   TRP A 951       2.852  -2.611 -43.700  1.00  0.470          N  
ATOM  14797  CA  TRP A 951       2.201  -3.392 -44.737  1.00  0.550          C  
ATOM  14798  C   TRP A 951       3.098  -4.598 -44.850  1.00  0.650          C  
ATOM  14799  O   TRP A 951       4.316  -4.446 -44.762  1.00  0.780          O  
ATOM  14800  CB  TRP A 951       2.109  -2.647 -46.073  1.00  0.740          C  
ATOM  14801  CG  TRP A 951       1.116  -1.489 -46.133  1.00  0.740          C  
ATOM  14802  CD1 TRP A 951       0.236  -1.106 -45.165  1.00  0.740          C  
ATOM  14803  CD2 TRP A 951       0.915  -0.557 -47.246  1.00  0.740          C  
ATOM  14804  NE1 TRP A 951      -0.499  -0.016 -45.591  1.00  0.740          N  
ATOM  14805  CE2 TRP A 951      -0.091   0.333 -46.860  1.00  0.740          C  
ATOM  14806  CE3 TRP A 951       1.499  -0.414 -48.519  1.00  0.740          C  
ATOM  14807  CZ2 TRP A 951      -0.532   1.357 -47.697  1.00  0.740          C  
ATOM  14808  CZ3 TRP A 951       1.060   0.614 -49.345  1.00  0.740          C  
ATOM  14809  CH2 TRP A 951       0.068   1.474 -48.943  1.00  0.740          C  
ATOM  14810  H   TRP A 951       3.545  -1.888 -43.924  1.00  0.560          H  
ATOM  14811  HA  TRP A 951       1.210  -3.712 -44.416  1.00  0.660          H  
ATOM  14812 1HB  TRP A 951       3.070  -2.263 -46.291  1.00  0.890          H  
ATOM  14813 2HB  TRP A 951       1.850  -3.352 -46.862  1.00  0.890          H  
ATOM  14814  HD1 TRP A 951       0.123  -1.588 -44.195  1.00  0.890          H  
ATOM  14815  HE1 TRP A 951      -1.217   0.447 -45.057  1.00  0.890          H  
ATOM  14816  HE3 TRP A 951       2.279  -1.092 -48.852  1.00  0.890          H  
ATOM  14817  HZ2 TRP A 951      -1.316   2.045 -47.407  1.00  0.890          H  
ATOM  14818  HZ3 TRP A 951       1.522   0.717 -50.323  1.00  0.890          H  
ATOM  14819  HH2 TRP A 951      -0.253   2.262 -49.614  1.00  0.890          H  
ATOM  14820  N   THR A 952       2.559  -5.786 -45.034  1.00  0.900          N  
ATOM  14821  CA  THR A 952       3.476  -6.902 -45.150  1.00  0.980          C  
ATOM  14822  C   THR A 952       3.290  -7.691 -46.419  1.00  0.980          C  
ATOM  14823  O   THR A 952       2.170  -7.950 -46.868  1.00  1.150          O  
ATOM  14824  CB  THR A 952       3.298  -7.859 -43.966  1.00  1.340          C  
ATOM  14825  OG1 THR A 952       1.955  -8.364 -43.982  1.00  1.340          O  
ATOM  14826  CG2 THR A 952       3.550  -7.113 -42.633  1.00  1.340          C  
ATOM  14827  H   THR A 952       1.558  -5.925 -45.083  1.00  1.080          H  
ATOM  14828  HA  THR A 952       4.502  -6.537 -45.151  1.00  1.180          H  
ATOM  14829  HB  THR A 952       3.997  -8.693 -44.066  1.00  1.610          H  
ATOM  14830  HG1 THR A 952       1.821  -8.891 -44.791  1.00  1.610          H  
ATOM  14831 1HG2 THR A 952       3.415  -7.802 -41.803  1.00  1.610          H  
ATOM  14832 2HG2 THR A 952       4.560  -6.722 -42.620  1.00  1.610          H  
ATOM  14833 3HG2 THR A 952       2.847  -6.288 -42.528  1.00  1.610          H  
ATOM  14834  N   VAL A 953       4.422  -8.120 -46.927  1.00  0.880          N  
ATOM  14835  CA  VAL A 953       4.626  -8.990 -48.065  1.00  0.910          C  
ATOM  14836  C   VAL A 953       4.857 -10.382 -47.467  1.00  1.020          C  
ATOM  14837  O   VAL A 953       4.206 -10.555 -46.441  1.00  1.520          O  
ATOM  14838  CB  VAL A 953       5.707  -8.387 -48.998  1.00  1.260          C  
ATOM  14839  CG1 VAL A 953       6.052  -9.282 -50.195  1.00  1.260          C  
ATOM  14840  CG2 VAL A 953       5.146  -7.040 -49.504  1.00  1.260          C  
ATOM  14841  H   VAL A 953       5.270  -7.786 -46.462  1.00  1.060          H  
ATOM  14842  HA  VAL A 953       3.706  -9.032 -48.647  1.00  1.090          H  
ATOM  14843  HB  VAL A 953       6.596  -8.215 -48.452  1.00  1.510          H  
ATOM  14844 1HG1 VAL A 953       6.782  -8.781 -50.804  1.00  1.510          H  
ATOM  14845 2HG1 VAL A 953       6.470 -10.219 -49.869  1.00  1.510          H  
ATOM  14846 3HG1 VAL A 953       5.158  -9.469 -50.784  1.00  1.510          H  
ATOM  14847 1HG2 VAL A 953       5.844  -6.563 -50.138  1.00  1.510          H  
ATOM  14848 2HG2 VAL A 953       4.228  -7.217 -50.057  1.00  1.510          H  
ATOM  14849 3HG2 VAL A 953       4.935  -6.392 -48.655  1.00  1.510          H  
ATOM  14850  N   HIS A 954       4.748 -11.342 -48.334  1.00  1.110          N  
ATOM  14851  CA  HIS A 954       5.390 -12.616 -48.039  1.00  1.160          C  
ATOM  14852  C   HIS A 954       6.930 -12.727 -48.036  1.00  1.390          C  
ATOM  14853  O   HIS A 954       7.675 -11.760 -48.251  1.00  1.960          O  
ATOM  14854  CB  HIS A 954       4.828 -13.604 -49.046  1.00  1.600          C  
ATOM  14855  CG  HIS A 954       3.392 -13.732 -48.901  1.00  1.600          C  
ATOM  14856  ND1 HIS A 954       2.532 -12.720 -49.262  1.00  1.600          N  
ATOM  14857  CD2 HIS A 954       2.621 -14.744 -48.447  1.00  1.600          C  
ATOM  14858  CE1 HIS A 954       1.286 -13.105 -49.026  1.00  1.600          C  
ATOM  14859  NE2 HIS A 954       1.315 -14.330 -48.534  1.00  1.600          N  
ATOM  14860  H   HIS A 954       3.783 -11.523 -48.641  1.00  1.330          H  
ATOM  14861  HA  HIS A 954       5.055 -12.928 -47.049  1.00  1.390          H  
ATOM  14862 1HB  HIS A 954       5.054 -13.275 -50.062  1.00  1.920          H  
ATOM  14863 2HB  HIS A 954       5.255 -14.584 -48.903  1.00  1.920          H  
ATOM  14864  HD2 HIS A 954       2.971 -15.709 -48.080  1.00  1.920          H  
ATOM  14865  HE1 HIS A 954       0.390 -12.515 -49.210  1.00  1.920          H  
ATOM  14866  HE2 HIS A 954       0.509 -14.880 -48.263  1.00  1.920          H  
ATOM  14867  N   GLY A 955       7.349 -13.965 -47.729  1.00  1.470          N  
ATOM  14868  CA  GLY A 955       8.709 -14.500 -47.764  1.00  2.050          C  
ATOM  14869  C   GLY A 955       8.639 -15.683 -48.745  1.00  1.890          C  
ATOM  14870  O   GLY A 955       9.276 -16.719 -48.572  1.00  2.630          O  
ATOM  14871  H   GLY A 955       6.632 -14.635 -47.480  1.00  1.760          H  
ATOM  14872 1HA  GLY A 955       9.409 -13.747 -48.126  1.00  2.460          H  
ATOM  14873 2HA  GLY A 955       9.028 -14.828 -46.775  1.00  2.460          H  
ATOM  14874  N   LYS A 956       7.773 -15.538 -49.740  1.00  1.700          N  
ATOM  14875  CA  LYS A 956       7.506 -16.530 -50.779  1.00  1.750          C  
ATOM  14876  C   LYS A 956       8.743 -16.798 -51.639  1.00  1.750          C  
ATOM  14877  O   LYS A 956       9.597 -15.929 -51.819  1.00  2.210          O  
ATOM  14878  CB  LYS A 956       6.300 -16.075 -51.622  1.00  2.430          C  
ATOM  14879  CG  LYS A 956       5.776 -17.081 -52.664  1.00  2.430          C  
ATOM  14880  CD  LYS A 956       4.487 -16.587 -53.305  1.00  2.430          C  
ATOM  14881  CE  LYS A 956       4.013 -17.481 -54.477  1.00  2.430          C  
ATOM  14882  NZ  LYS A 956       3.718 -18.908 -54.071  1.00  2.430          N  
ATOM  14883  H   LYS A 956       7.302 -14.647 -49.799  1.00  2.040          H  
ATOM  14884  HA  LYS A 956       7.242 -17.474 -50.295  1.00  2.100          H  
ATOM  14885 1HB  LYS A 956       5.469 -15.845 -50.965  1.00  2.920          H  
ATOM  14886 2HB  LYS A 956       6.558 -15.157 -52.155  1.00  2.920          H  
ATOM  14887 1HG  LYS A 956       6.494 -17.226 -53.457  1.00  2.920          H  
ATOM  14888 2HG  LYS A 956       5.596 -18.038 -52.179  1.00  2.920          H  
ATOM  14889 1HD  LYS A 956       3.699 -16.539 -52.552  1.00  2.920          H  
ATOM  14890 2HD  LYS A 956       4.655 -15.580 -53.695  1.00  2.920          H  
ATOM  14891 1HE  LYS A 956       3.102 -17.041 -54.877  1.00  2.920          H  
ATOM  14892 2HE  LYS A 956       4.776 -17.487 -55.260  1.00  2.920          H  
ATOM  14893 1HZ  LYS A 956       3.397 -19.419 -54.876  1.00  2.920          H  
ATOM  14894 2HZ  LYS A 956       4.575 -19.375 -53.725  1.00  2.920          H  
ATOM  14895 3HZ  LYS A 956       3.009 -18.931 -53.358  1.00  2.920          H  
ATOM  14896  N   GLU A 957       8.824 -18.012 -52.170  1.00  2.040          N  
ATOM  14897  CA  GLU A 957       9.889 -18.491 -53.059  1.00  2.190          C  
ATOM  14898  C   GLU A 957      10.000 -17.745 -54.409  1.00  2.030          C  
ATOM  14899  O   GLU A 957      10.968 -17.942 -55.144  1.00  2.640          O  
ATOM  14900  CB  GLU A 957       9.677 -19.990 -53.308  1.00  3.010          C  
ATOM  14901  CG  GLU A 957       8.400 -20.321 -54.081  1.00  3.010          C  
ATOM  14902  CD  GLU A 957       7.171 -20.355 -53.208  1.00  3.010          C  
ATOM  14903  OE1 GLU A 957       7.290 -20.235 -51.996  1.00  3.010          O  
ATOM  14904  OE2 GLU A 957       6.095 -20.423 -53.754  1.00  3.010          O  
ATOM  14905  H   GLU A 957       8.080 -18.676 -51.944  1.00  2.450          H  
ATOM  14906  HA  GLU A 957      10.832 -18.373 -52.545  1.00  2.630          H  
ATOM  14907 1HB  GLU A 957      10.519 -20.380 -53.880  1.00  3.610          H  
ATOM  14908 2HB  GLU A 957       9.656 -20.521 -52.361  1.00  3.610          H  
ATOM  14909 1HG  GLU A 957       8.243 -19.605 -54.879  1.00  3.610          H  
ATOM  14910 2HG  GLU A 957       8.529 -21.298 -54.542  1.00  3.610          H  
ATOM  14911  N   ASP A 958       8.979 -16.955 -54.760  1.00  1.880          N  
ATOM  14912  CA  ASP A 958       8.903 -16.206 -56.018  1.00  2.090          C  
ATOM  14913  C   ASP A 958       8.068 -14.900 -55.861  1.00  1.700          C  
ATOM  14914  O   ASP A 958       6.855 -14.962 -55.650  1.00  2.090          O  
ATOM  14915  CB  ASP A 958       8.303 -17.119 -57.108  1.00  2.840          C  
ATOM  14916  CG  ASP A 958       8.302 -16.527 -58.524  1.00  2.840          C  
ATOM  14917  OD1 ASP A 958       8.635 -15.378 -58.663  1.00  2.840          O  
ATOM  14918  OD2 ASP A 958       7.970 -17.237 -59.455  1.00  2.840          O  
ATOM  14919  H   ASP A 958       8.237 -16.854 -54.090  1.00  2.260          H  
ATOM  14920  HA  ASP A 958       9.914 -15.928 -56.315  1.00  2.510          H  
ATOM  14921 1HB  ASP A 958       8.863 -18.056 -57.130  1.00  3.410          H  
ATOM  14922 2HB  ASP A 958       7.277 -17.367 -56.838  1.00  3.410          H  
ATOM  14923  N   PHE A 959       8.730 -13.726 -55.899  1.00  1.540          N  
ATOM  14924  CA  PHE A 959       8.103 -12.381 -55.715  1.00  1.430          C  
ATOM  14925  C   PHE A 959       8.564 -11.338 -56.744  1.00  1.300          C  
ATOM  14926  O   PHE A 959       9.749 -11.289 -57.024  1.00  1.550          O  
ATOM  14927  CB  PHE A 959       8.452 -11.805 -54.341  1.00  2.050          C  
ATOM  14928  CG  PHE A 959       8.080 -10.320 -54.184  1.00  2.050          C  
ATOM  14929  CD1 PHE A 959       6.830  -9.891 -53.782  1.00  2.050          C  
ATOM  14930  CD2 PHE A 959       9.033  -9.350 -54.485  1.00  2.050          C  
ATOM  14931  CE1 PHE A 959       6.567  -8.531 -53.678  1.00  2.050          C  
ATOM  14932  CE2 PHE A 959       8.775  -8.024 -54.378  1.00  2.050          C  
ATOM  14933  CZ  PHE A 959       7.550  -7.612 -53.977  1.00  2.050          C  
ATOM  14934  H   PHE A 959       9.718 -13.775 -56.093  1.00  1.850          H  
ATOM  14935  HA  PHE A 959       7.021 -12.490 -55.804  1.00  1.720          H  
ATOM  14936 1HB  PHE A 959       7.929 -12.372 -53.568  1.00  2.460          H  
ATOM  14937 2HB  PHE A 959       9.517 -11.914 -54.159  1.00  2.460          H  
ATOM  14938  HD1 PHE A 959       6.056 -10.624 -53.550  1.00  2.460          H  
ATOM  14939  HD2 PHE A 959      10.010  -9.670 -54.825  1.00  2.460          H  
ATOM  14940  HE1 PHE A 959       5.582  -8.193 -53.363  1.00  2.460          H  
ATOM  14941  HE2 PHE A 959       9.549  -7.295 -54.625  1.00  2.460          H  
ATOM  14942  HZ  PHE A 959       7.356  -6.561 -53.905  1.00  2.460          H  
ATOM  14943  N   THR A 960       7.663 -10.505 -57.290  1.00  1.470          N  
ATOM  14944  CA  THR A 960       8.090  -9.444 -58.223  1.00  1.540          C  
ATOM  14945  C   THR A 960       7.696  -7.995 -57.760  1.00  1.420          C  
ATOM  14946  O   THR A 960       6.574  -7.780 -57.301  1.00  1.880          O  
ATOM  14947  CB  THR A 960       7.537  -9.775 -59.631  1.00  2.130          C  
ATOM  14948  OG1 THR A 960       8.068 -11.022 -60.069  1.00  2.130          O  
ATOM  14949  CG2 THR A 960       7.901  -8.763 -60.566  1.00  2.130          C  
ATOM  14950  H   THR A 960       6.648 -10.605 -57.115  1.00  1.760          H  
ATOM  14951  HA  THR A 960       9.175  -9.474 -58.289  1.00  1.850          H  
ATOM  14952  HB  THR A 960       6.478  -9.849 -59.609  1.00  2.550          H  
ATOM  14953  HG1 THR A 960       7.666 -11.727 -59.555  1.00  2.550          H  
ATOM  14954 1HG2 THR A 960       7.522  -9.025 -61.549  1.00  2.550          H  
ATOM  14955 2HG2 THR A 960       7.483  -7.844 -60.268  1.00  2.550          H  
ATOM  14956 3HG2 THR A 960       8.966  -8.698 -60.580  1.00  2.550          H  
ATOM  14957  N   LEU A 961       8.614  -6.970 -57.891  1.00  1.260          N  
ATOM  14958  CA  LEU A 961       8.247  -5.573 -57.479  1.00  1.180          C  
ATOM  14959  C   LEU A 961       7.056  -5.019 -58.277  1.00  1.060          C  
ATOM  14960  O   LEU A 961       6.241  -4.280 -57.728  1.00  0.960          O  
ATOM  14961  CB  LEU A 961       9.420  -4.588 -57.506  1.00  1.680          C  
ATOM  14962  CG  LEU A 961       9.173  -3.091 -56.908  1.00  1.680          C  
ATOM  14963  CD1 LEU A 961       8.816  -3.158 -55.402  1.00  1.680          C  
ATOM  14964  CD2 LEU A 961      10.445  -2.205 -57.098  1.00  1.680          C  
ATOM  14965  H   LEU A 961       9.553  -7.201 -58.247  1.00  1.510          H  
ATOM  14966  HA  LEU A 961       7.933  -5.637 -56.443  1.00  1.420          H  
ATOM  14967 1HB  LEU A 961      10.122  -5.010 -56.868  1.00  2.020          H  
ATOM  14968 2HB  LEU A 961       9.836  -4.532 -58.499  1.00  2.020          H  
ATOM  14969  HG  LEU A 961       8.331  -2.638 -57.424  1.00  2.020          H  
ATOM  14970 1HD1 LEU A 961       8.638  -2.148 -55.026  1.00  2.020          H  
ATOM  14971 2HD1 LEU A 961       7.941  -3.740 -55.252  1.00  2.020          H  
ATOM  14972 3HD1 LEU A 961       9.642  -3.606 -54.851  1.00  2.020          H  
ATOM  14973 1HD2 LEU A 961      10.250  -1.206 -56.702  1.00  2.020          H  
ATOM  14974 2HD2 LEU A 961      11.277  -2.639 -56.564  1.00  2.020          H  
ATOM  14975 3HD2 LEU A 961      10.707  -2.127 -58.148  1.00  2.020          H  
ATOM  14976  N   LEU A 962       6.926  -5.379 -59.551  1.00  1.090          N  
ATOM  14977  CA  LEU A 962       5.761  -4.988 -60.325  1.00  1.030          C  
ATOM  14978  C   LEU A 962       4.517  -5.503 -59.624  1.00  0.970          C  
ATOM  14979  O   LEU A 962       3.495  -4.810 -59.620  1.00  0.930          O  
ATOM  14980  CB  LEU A 962       5.769  -5.606 -61.737  1.00  1.470          C  
ATOM  14981  CG  LEU A 962       4.599  -5.270 -62.674  1.00  1.470          C  
ATOM  14982  CD1 LEU A 962       4.512  -3.752 -62.917  1.00  1.470          C  
ATOM  14983  CD2 LEU A 962       4.838  -6.015 -63.987  1.00  1.470          C  
ATOM  14984  H   LEU A 962       7.650  -5.927 -60.007  1.00  1.310          H  
ATOM  14985  HA  LEU A 962       5.721  -3.906 -60.375  1.00  1.240          H  
ATOM  14986 1HB  LEU A 962       6.653  -5.351 -62.258  1.00  1.760          H  
ATOM  14987 2HB  LEU A 962       5.770  -6.688 -61.619  1.00  1.760          H  
ATOM  14988  HG  LEU A 962       3.659  -5.599 -62.231  1.00  1.760          H  
ATOM  14989 1HD1 LEU A 962       3.684  -3.543 -63.595  1.00  1.760          H  
ATOM  14990 2HD1 LEU A 962       4.336  -3.226 -61.981  1.00  1.760          H  
ATOM  14991 3HD1 LEU A 962       5.441  -3.406 -63.363  1.00  1.760          H  
ATOM  14992 1HD2 LEU A 962       4.020  -5.809 -64.680  1.00  1.760          H  
ATOM  14993 2HD2 LEU A 962       5.782  -5.685 -64.431  1.00  1.760          H  
ATOM  14994 3HD2 LEU A 962       4.885  -7.087 -63.789  1.00  1.760          H  
ATOM  14995  N   ASP A 963       4.582  -6.741 -59.057  1.00  1.010          N  
ATOM  14996  CA  ASP A 963       3.433  -7.342 -58.378  1.00  0.980          C  
ATOM  14997  C   ASP A 963       3.047  -6.423 -57.259  1.00  0.940          C  
ATOM  14998  O   ASP A 963       1.875  -6.131 -57.088  1.00  0.860          O  
ATOM  14999  CB  ASP A 963       3.733  -8.664 -57.640  1.00  1.380          C  
ATOM  15000  CG  ASP A 963       4.118  -9.856 -58.454  1.00  1.380          C  
ATOM  15001  OD1 ASP A 963       3.899  -9.885 -59.643  1.00  1.380          O  
ATOM  15002  OD2 ASP A 963       4.708 -10.761 -57.849  1.00  1.380          O  
ATOM  15003  H   ASP A 963       5.452  -7.262 -59.087  1.00  1.210          H  
ATOM  15004  HA  ASP A 963       2.601  -7.453 -59.075  1.00  1.180          H  
ATOM  15005 1HB  ASP A 963       4.453  -8.509 -56.859  1.00  1.660          H  
ATOM  15006 2HB  ASP A 963       2.818  -8.947 -57.118  1.00  1.660          H  
ATOM  15007  N   PHE A 964       4.051  -5.950 -56.512  1.00  1.000          N  
ATOM  15008  CA  PHE A 964       3.837  -5.015 -55.409  1.00  0.990          C  
ATOM  15009  C   PHE A 964       3.157  -3.752 -55.874  1.00  0.910          C  
ATOM  15010  O   PHE A 964       2.147  -3.340 -55.305  1.00  0.870          O  
ATOM  15011  CB  PHE A 964       5.135  -4.682 -54.689  1.00  1.390          C  
ATOM  15012  CG  PHE A 964       5.036  -3.540 -53.733  1.00  1.390          C  
ATOM  15013  CD1 PHE A 964       4.467  -3.680 -52.485  1.00  1.390          C  
ATOM  15014  CD2 PHE A 964       5.530  -2.289 -54.107  1.00  1.390          C  
ATOM  15015  CE1 PHE A 964       4.384  -2.592 -51.642  1.00  1.390          C  
ATOM  15016  CE2 PHE A 964       5.454  -1.210 -53.266  1.00  1.390          C  
ATOM  15017  CZ  PHE A 964       4.878  -1.359 -52.034  1.00  1.390          C  
ATOM  15018  H   PHE A 964       4.988  -6.316 -56.727  1.00  1.200          H  
ATOM  15019  HA  PHE A 964       3.184  -5.499 -54.687  1.00  1.190          H  
ATOM  15020 1HB  PHE A 964       5.444  -5.544 -54.138  1.00  1.670          H  
ATOM  15021 2HB  PHE A 964       5.884  -4.464 -55.399  1.00  1.670          H  
ATOM  15022  HD1 PHE A 964       4.073  -4.648 -52.173  1.00  1.670          H  
ATOM  15023  HD2 PHE A 964       5.982  -2.174 -55.096  1.00  1.670          H  
ATOM  15024  HE1 PHE A 964       3.920  -2.701 -50.665  1.00  1.670          H  
ATOM  15025  HE2 PHE A 964       5.842  -0.239 -53.577  1.00  1.670          H  
ATOM  15026  HZ  PHE A 964       4.804  -0.509 -51.366  1.00  1.670          H  
ATOM  15027  N   ILE A 965       3.671  -3.137 -56.933  1.00  0.890          N  
ATOM  15028  CA  ILE A 965       3.088  -1.883 -57.377  1.00  0.850          C  
ATOM  15029  C   ILE A 965       1.613  -2.108 -57.723  1.00  0.800          C  
ATOM  15030  O   ILE A 965       0.746  -1.297 -57.361  1.00  0.770          O  
ATOM  15031  CB  ILE A 965       3.827  -1.342 -58.638  1.00  1.210          C  
ATOM  15032  CG1 ILE A 965       5.344  -0.998 -58.342  1.00  1.210          C  
ATOM  15033  CG2 ILE A 965       3.101  -0.126 -59.228  1.00  1.210          C  
ATOM  15034  CD1 ILE A 965       5.656   0.072 -57.321  1.00  1.210          C  
ATOM  15035  H   ILE A 965       4.505  -3.535 -57.379  1.00  1.070          H  
ATOM  15036  HA  ILE A 965       3.145  -1.167 -56.567  1.00  1.020          H  
ATOM  15037  HB  ILE A 965       3.837  -2.132 -59.393  1.00  1.450          H  
ATOM  15038 1HG1 ILE A 965       5.829  -1.903 -58.016  1.00  1.450          H  
ATOM  15039 2HG1 ILE A 965       5.786  -0.682 -59.279  1.00  1.450          H  
ATOM  15040 1HG2 ILE A 965       3.624   0.200 -60.126  1.00  1.450          H  
ATOM  15041 2HG2 ILE A 965       2.087  -0.394 -59.492  1.00  1.450          H  
ATOM  15042 3HG2 ILE A 965       3.078   0.685 -58.509  1.00  1.450          H  
ATOM  15043 1HD1 ILE A 965       6.740   0.184 -57.246  1.00  1.450          H  
ATOM  15044 2HD1 ILE A 965       5.223   1.012 -57.635  1.00  1.450          H  
ATOM  15045 3HD1 ILE A 965       5.262  -0.209 -56.354  1.00  1.450          H  
ATOM  15046  N   ASN A 966       1.321  -3.186 -58.448  1.00  0.820          N  
ATOM  15047  CA  ASN A 966      -0.052  -3.446 -58.819  1.00  0.790          C  
ATOM  15048  C   ASN A 966      -0.897  -3.842 -57.617  1.00  0.770          C  
ATOM  15049  O   ASN A 966      -2.044  -3.405 -57.498  1.00  0.770          O  
ATOM  15050  CB  ASN A 966      -0.100  -4.498 -59.897  1.00  1.120          C  
ATOM  15051  CG  ASN A 966       0.351  -3.958 -61.232  1.00  1.120          C  
ATOM  15052  OD1 ASN A 966       0.315  -2.744 -61.493  1.00  1.120          O  
ATOM  15053  ND2 ASN A 966       0.774  -4.840 -62.092  1.00  1.120          N  
ATOM  15054  H   ASN A 966       2.071  -3.817 -58.754  1.00  0.980          H  
ATOM  15055  HA  ASN A 966      -0.478  -2.529 -59.215  1.00  0.950          H  
ATOM  15056 1HB  ASN A 966       0.556  -5.327 -59.613  1.00  1.340          H  
ATOM  15057 2HB  ASN A 966      -1.113  -4.891 -59.987  1.00  1.340          H  
ATOM  15058 1HD2 ASN A 966       1.078  -4.549 -62.999  1.00  1.340          H  
ATOM  15059 2HD2 ASN A 966       0.794  -5.809 -61.848  1.00  1.340          H  
ATOM  15060  N   ALA A 967      -0.335  -4.639 -56.707  1.00  0.780          N  
ATOM  15061  CA  ALA A 967      -1.045  -5.088 -55.530  1.00  0.790          C  
ATOM  15062  C   ALA A 967      -1.448  -3.922 -54.677  1.00  0.760          C  
ATOM  15063  O   ALA A 967      -2.548  -3.908 -54.153  1.00  0.780          O  
ATOM  15064  CB  ALA A 967      -0.187  -6.029 -54.712  1.00  1.100          C  
ATOM  15065  H   ALA A 967       0.604  -4.982 -56.855  1.00  0.940          H  
ATOM  15066  HA  ALA A 967      -1.946  -5.608 -55.854  1.00  0.950          H  
ATOM  15067 1HB  ALA A 967      -0.743  -6.362 -53.846  1.00  1.320          H  
ATOM  15068 2HB  ALA A 967       0.092  -6.884 -55.324  1.00  1.320          H  
ATOM  15069 3HB  ALA A 967       0.710  -5.504 -54.391  1.00  1.320          H  
ATOM  15070  N   VAL A 968      -0.584  -2.927 -54.545  1.00  0.730          N  
ATOM  15071  CA  VAL A 968      -0.936  -1.778 -53.741  1.00  0.700          C  
ATOM  15072  C   VAL A 968      -2.101  -1.014 -54.383  1.00  0.720          C  
ATOM  15073  O   VAL A 968      -3.064  -0.621 -53.692  1.00  0.750          O  
ATOM  15074  CB  VAL A 968       0.293  -0.888 -53.488  1.00  0.990          C  
ATOM  15075  CG1 VAL A 968      -0.100   0.393 -52.816  1.00  0.990          C  
ATOM  15076  CG2 VAL A 968       1.251  -1.618 -52.593  1.00  0.990          C  
ATOM  15077  H   VAL A 968       0.346  -3.010 -54.970  1.00  0.880          H  
ATOM  15078  HA  VAL A 968      -1.260  -2.159 -52.787  1.00  0.840          H  
ATOM  15079  HB  VAL A 968       0.770  -0.652 -54.446  1.00  1.190          H  
ATOM  15080 1HG1 VAL A 968       0.777   1.008 -52.654  1.00  1.190          H  
ATOM  15081 2HG1 VAL A 968      -0.774   0.905 -53.439  1.00  1.190          H  
ATOM  15082 3HG1 VAL A 968      -0.574   0.189 -51.869  1.00  1.190          H  
ATOM  15083 1HG2 VAL A 968       2.110  -0.988 -52.427  1.00  1.190          H  
ATOM  15084 2HG2 VAL A 968       0.771  -1.840 -51.642  1.00  1.190          H  
ATOM  15085 3HG2 VAL A 968       1.563  -2.544 -53.060  1.00  1.190          H  
ATOM  15086  N   LYS A 969      -2.044  -0.821 -55.705  1.00  0.690          N  
ATOM  15087  CA  LYS A 969      -3.155  -0.155 -56.370  1.00  0.720          C  
ATOM  15088  C   LYS A 969      -4.471  -0.931 -56.167  1.00  0.760          C  
ATOM  15089  O   LYS A 969      -5.517  -0.328 -55.924  1.00  0.850          O  
ATOM  15090  CB  LYS A 969      -2.878   0.013 -57.869  1.00  1.000          C  
ATOM  15091  CG  LYS A 969      -1.815   1.066 -58.206  1.00  1.000          C  
ATOM  15092  CD  LYS A 969      -1.748   1.389 -59.713  1.00  1.000          C  
ATOM  15093  CE  LYS A 969      -1.108   0.258 -60.529  1.00  1.000          C  
ATOM  15094  NZ  LYS A 969      -0.895   0.655 -61.956  1.00  1.000          N  
ATOM  15095  H   LYS A 969      -1.212  -1.118 -56.229  1.00  0.830          H  
ATOM  15096  HA  LYS A 969      -3.277   0.833 -55.934  1.00  0.860          H  
ATOM  15097 1HB  LYS A 969      -2.547  -0.942 -58.270  1.00  1.200          H  
ATOM  15098 2HB  LYS A 969      -3.802   0.283 -58.378  1.00  1.200          H  
ATOM  15099 1HG  LYS A 969      -2.065   1.980 -57.670  1.00  1.200          H  
ATOM  15100 2HG  LYS A 969      -0.840   0.724 -57.859  1.00  1.200          H  
ATOM  15101 1HD  LYS A 969      -2.756   1.573 -60.086  1.00  1.200          H  
ATOM  15102 2HD  LYS A 969      -1.162   2.297 -59.852  1.00  1.200          H  
ATOM  15103 1HE  LYS A 969      -0.153  -0.003 -60.085  1.00  1.200          H  
ATOM  15104 2HE  LYS A 969      -1.754  -0.618 -60.507  1.00  1.200          H  
ATOM  15105 1HZ  LYS A 969      -0.468  -0.113 -62.464  1.00  1.200          H  
ATOM  15106 2HZ  LYS A 969      -1.782   0.884 -62.381  1.00  1.200          H  
ATOM  15107 3HZ  LYS A 969      -0.285   1.460 -61.996  1.00  1.200          H  
ATOM  15108  N   GLU A 970      -4.431  -2.266 -56.251  1.00  0.780          N  
ATOM  15109  CA  GLU A 970      -5.647  -3.066 -56.073  1.00  0.860          C  
ATOM  15110  C   GLU A 970      -6.098  -3.259 -54.611  1.00  0.880          C  
ATOM  15111  O   GLU A 970      -7.299  -3.320 -54.338  1.00  1.000          O  
ATOM  15112  CB  GLU A 970      -5.487  -4.444 -56.726  1.00  1.170          C  
ATOM  15113  CG  GLU A 970      -5.430  -4.435 -58.261  1.00  1.170          C  
ATOM  15114  CD  GLU A 970      -5.312  -5.823 -58.849  1.00  1.170          C  
ATOM  15115  OE1 GLU A 970      -5.091  -6.745 -58.097  1.00  1.170          O  
ATOM  15116  OE2 GLU A 970      -5.458  -5.962 -60.043  1.00  1.170          O  
ATOM  15117  H   GLU A 970      -3.549  -2.726 -56.504  1.00  0.940          H  
ATOM  15118  HA  GLU A 970      -6.451  -2.551 -56.594  1.00  1.030          H  
ATOM  15119 1HB  GLU A 970      -4.559  -4.898 -56.365  1.00  1.410          H  
ATOM  15120 2HB  GLU A 970      -6.307  -5.091 -56.418  1.00  1.410          H  
ATOM  15121 1HG  GLU A 970      -6.330  -3.959 -58.645  1.00  1.410          H  
ATOM  15122 2HG  GLU A 970      -4.571  -3.838 -58.572  1.00  1.410          H  
ATOM  15123  N   LYS A 971      -5.148  -3.372 -53.679  1.00  0.820          N  
ATOM  15124  CA  LYS A 971      -5.432  -3.631 -52.268  1.00  0.870          C  
ATOM  15125  C   LYS A 971      -5.654  -2.390 -51.421  1.00  0.880          C  
ATOM  15126  O   LYS A 971      -6.499  -2.403 -50.526  1.00  0.960          O  
ATOM  15127  CB  LYS A 971      -4.284  -4.406 -51.618  1.00  1.200          C  
ATOM  15128  CG  LYS A 971      -4.111  -5.837 -52.091  1.00  1.200          C  
ATOM  15129  CD  LYS A 971      -2.936  -6.498 -51.373  1.00  1.200          C  
ATOM  15130  CE  LYS A 971      -2.733  -7.937 -51.829  1.00  1.200          C  
ATOM  15131  NZ  LYS A 971      -1.580  -8.587 -51.132  1.00  1.200          N  
ATOM  15132  H   LYS A 971      -4.181  -3.342 -53.972  1.00  0.980          H  
ATOM  15133  HA  LYS A 971      -6.338  -4.233 -52.215  1.00  1.040          H  
ATOM  15134 1HB  LYS A 971      -3.350  -3.875 -51.793  1.00  1.440          H  
ATOM  15135 2HB  LYS A 971      -4.436  -4.425 -50.539  1.00  1.440          H  
ATOM  15136 1HG  LYS A 971      -5.023  -6.398 -51.890  1.00  1.440          H  
ATOM  15137 2HG  LYS A 971      -3.931  -5.843 -53.167  1.00  1.440          H  
ATOM  15138 1HD  LYS A 971      -2.028  -5.926 -51.579  1.00  1.440          H  
ATOM  15139 2HD  LYS A 971      -3.114  -6.486 -50.299  1.00  1.440          H  
ATOM  15140 1HE  LYS A 971      -3.637  -8.507 -51.624  1.00  1.440          H  
ATOM  15141 2HE  LYS A 971      -2.547  -7.946 -52.903  1.00  1.440          H  
ATOM  15142 1HZ  LYS A 971      -1.481  -9.536 -51.465  1.00  1.440          H  
ATOM  15143 2HZ  LYS A 971      -0.729  -8.076 -51.321  1.00  1.440          H  
ATOM  15144 3HZ  LYS A 971      -1.747  -8.597 -50.134  1.00  1.440          H  
ATOM  15145  N   TYR A 972      -4.887  -1.324 -51.659  1.00  0.830          N  
ATOM  15146  CA  TYR A 972      -4.994  -0.142 -50.831  1.00  0.880          C  
ATOM  15147  C   TYR A 972      -5.637   1.006 -51.589  1.00  0.910          C  
ATOM  15148  O   TYR A 972      -6.190   1.898 -50.965  1.00  1.120          O  
ATOM  15149  CB  TYR A 972      -3.616   0.258 -50.291  1.00  1.210          C  
ATOM  15150  CG  TYR A 972      -2.998  -0.804 -49.407  1.00  1.210          C  
ATOM  15151  CD1 TYR A 972      -2.035  -1.621 -49.915  1.00  1.210          C  
ATOM  15152  CD2 TYR A 972      -3.405  -0.958 -48.099  1.00  1.210          C  
ATOM  15153  CE1 TYR A 972      -1.465  -2.603 -49.161  1.00  1.210          C  
ATOM  15154  CE2 TYR A 972      -2.836  -1.946 -47.321  1.00  1.210          C  
ATOM  15155  CZ  TYR A 972      -1.869  -2.771 -47.854  1.00  1.210          C  
ATOM  15156  OH  TYR A 972      -1.302  -3.762 -47.083  1.00  1.210          O  
ATOM  15157  H   TYR A 972      -4.199  -1.299 -52.406  1.00  1.000          H  
ATOM  15158  HA  TYR A 972      -5.636  -0.371 -49.982  1.00  1.060          H  
ATOM  15159 1HB  TYR A 972      -2.941   0.442 -51.124  1.00  1.450          H  
ATOM  15160 2HB  TYR A 972      -3.696   1.176 -49.716  1.00  1.450          H  
ATOM  15161  HD1 TYR A 972      -1.735  -1.487 -50.913  1.00  1.450          H  
ATOM  15162  HD2 TYR A 972      -4.174  -0.307 -47.683  1.00  1.450          H  
ATOM  15163  HE1 TYR A 972      -0.699  -3.245 -49.591  1.00  1.450          H  
ATOM  15164  HE2 TYR A 972      -3.154  -2.075 -46.287  1.00  1.450          H  
ATOM  15165  HH  TYR A 972      -1.615  -3.677 -46.179  1.00  1.450          H  
ATOM  15166  N   GLY A 973      -5.600   0.977 -52.931  1.00  0.790          N  
ATOM  15167  CA  GLY A 973      -6.143   2.081 -53.757  1.00  0.870          C  
ATOM  15168  C   GLY A 973      -5.157   3.226 -53.801  1.00  0.830          C  
ATOM  15169  O   GLY A 973      -5.516   4.417 -53.840  1.00  0.970          O  
ATOM  15170  H   GLY A 973      -5.112   0.206 -53.390  1.00  0.950          H  
ATOM  15171 1HA  GLY A 973      -6.329   1.724 -54.772  1.00  1.040          H  
ATOM  15172 2HA  GLY A 973      -7.089   2.424 -53.363  1.00  1.040          H  
ATOM  15173  N   ILE A 974      -3.905   2.824 -53.688  1.00  0.720          N  
ATOM  15174  CA  ILE A 974      -2.761   3.684 -53.647  1.00  0.710          C  
ATOM  15175  C   ILE A 974      -1.792   3.476 -54.798  1.00  0.690          C  
ATOM  15176  O   ILE A 974      -1.441   2.351 -55.106  1.00  0.720          O  
ATOM  15177  CB  ILE A 974      -2.065   3.440 -52.309  1.00  1.000          C  
ATOM  15178  CG1 ILE A 974      -2.988   3.839 -51.073  1.00  1.000          C  
ATOM  15179  CG2 ILE A 974      -0.787   4.013 -52.300  1.00  1.000          C  
ATOM  15180  CD1 ILE A 974      -3.425   5.303 -50.976  1.00  1.000          C  
ATOM  15181  H   ILE A 974      -3.724   1.814 -53.692  1.00  0.860          H  
ATOM  15182  HA  ILE A 974      -3.098   4.716 -53.703  1.00  0.850          H  
ATOM  15183  HB  ILE A 974      -1.946   2.384 -52.192  1.00  1.200          H  
ATOM  15184 1HG1 ILE A 974      -3.883   3.235 -51.101  1.00  1.200          H  
ATOM  15185 2HG1 ILE A 974      -2.440   3.600 -50.163  1.00  1.200          H  
ATOM  15186 1HG2 ILE A 974      -0.326   3.762 -51.365  1.00  1.200          H  
ATOM  15187 2HG2 ILE A 974      -0.160   3.624 -53.097  1.00  1.200          H  
ATOM  15188 3HG2 ILE A 974      -0.898   5.079 -52.419  1.00  1.200          H  
ATOM  15189 1HD1 ILE A 974      -4.035   5.431 -50.090  1.00  1.200          H  
ATOM  15190 2HD1 ILE A 974      -2.573   5.962 -50.914  1.00  1.200          H  
ATOM  15191 3HD1 ILE A 974      -4.008   5.554 -51.828  1.00  1.200          H  
ATOM  15192  N   GLU A 975      -1.346   4.550 -55.425  1.00  0.730          N  
ATOM  15193  CA  GLU A 975      -0.362   4.458 -56.489  1.00  0.790          C  
ATOM  15194  C   GLU A 975       1.028   4.882 -55.977  1.00  0.770          C  
ATOM  15195  O   GLU A 975       1.207   6.042 -55.589  1.00  0.750          O  
ATOM  15196  CB  GLU A 975      -0.778   5.339 -57.665  1.00  1.080          C  
ATOM  15197  CG  GLU A 975       0.166   5.285 -58.855  1.00  1.080          C  
ATOM  15198  CD  GLU A 975      -0.304   6.114 -60.011  1.00  1.080          C  
ATOM  15199  OE1 GLU A 975      -1.323   6.749 -59.889  1.00  1.080          O  
ATOM  15200  OE2 GLU A 975       0.347   6.100 -61.028  1.00  1.080          O  
ATOM  15201  H   GLU A 975      -1.682   5.462 -55.137  1.00  0.880          H  
ATOM  15202  HA  GLU A 975      -0.340   3.440 -56.855  1.00  0.950          H  
ATOM  15203 1HB  GLU A 975      -1.769   5.037 -58.009  1.00  1.300          H  
ATOM  15204 2HB  GLU A 975      -0.851   6.378 -57.332  1.00  1.300          H  
ATOM  15205 1HG  GLU A 975       1.151   5.645 -58.546  1.00  1.300          H  
ATOM  15206 2HG  GLU A 975       0.276   4.249 -59.170  1.00  1.300          H  
ATOM  15207  N   PRO A 976       2.004   3.963 -55.834  1.00  0.900          N  
ATOM  15208  CA  PRO A 976       3.345   4.262 -55.373  1.00  0.940          C  
ATOM  15209  C   PRO A 976       4.036   5.247 -56.294  1.00  0.940          C  
ATOM  15210  O   PRO A 976       3.933   5.136 -57.515  1.00  1.230          O  
ATOM  15211  CB  PRO A 976       4.038   2.897 -55.402  1.00  1.410          C  
ATOM  15212  CG  PRO A 976       2.916   1.898 -55.291  1.00  1.410          C  
ATOM  15213  CD  PRO A 976       1.759   2.521 -56.048  1.00  1.410          C  
ATOM  15214  HA  PRO A 976       3.308   4.653 -54.352  1.00  1.130          H  
ATOM  15215 1HB  PRO A 976       4.620   2.809 -56.325  1.00  1.690          H  
ATOM  15216 2HB  PRO A 976       4.755   2.826 -54.569  1.00  1.690          H  
ATOM  15217 1HG  PRO A 976       3.216   0.943 -55.708  1.00  1.690          H  
ATOM  15218 2HG  PRO A 976       2.675   1.714 -54.235  1.00  1.690          H  
ATOM  15219 1HD  PRO A 976       1.788   2.266 -57.118  1.00  1.690          H  
ATOM  15220 2HD  PRO A 976       0.853   2.178 -55.561  1.00  1.690          H  
ATOM  15221  N   THR A 977       4.820   6.123 -55.704  1.00  0.810          N  
ATOM  15222  CA  THR A 977       5.617   7.101 -56.418  1.00  0.860          C  
ATOM  15223  C   THR A 977       7.081   6.732 -56.317  1.00  0.880          C  
ATOM  15224  O   THR A 977       7.794   6.733 -57.311  1.00  1.160          O  
ATOM  15225  CB  THR A 977       5.396   8.527 -55.872  1.00  1.180          C  
ATOM  15226  OG1 THR A 977       4.023   8.891 -56.041  1.00  1.180          O  
ATOM  15227  CG2 THR A 977       6.274   9.530 -56.614  1.00  1.180          C  
ATOM  15228  H   THR A 977       4.853   6.138 -54.693  1.00  0.970          H  
ATOM  15229  HA  THR A 977       5.334   7.088 -57.469  1.00  1.030          H  
ATOM  15230  HB  THR A 977       5.641   8.548 -54.808  1.00  1.420          H  
ATOM  15231  HG1 THR A 977       3.476   8.331 -55.491  1.00  1.420          H  
ATOM  15232 1HG2 THR A 977       6.096  10.525 -56.214  1.00  1.420          H  
ATOM  15233 2HG2 THR A 977       7.327   9.278 -56.492  1.00  1.420          H  
ATOM  15234 3HG2 THR A 977       6.019   9.513 -57.670  1.00  1.420          H  
ATOM  15235  N   MET A 978       7.552   6.449 -55.113  1.00  0.730          N  
ATOM  15236  CA  MET A 978       8.967   6.139 -54.968  1.00  0.720          C  
ATOM  15237  C   MET A 978       9.222   5.091 -53.888  1.00  0.690          C  
ATOM  15238  O   MET A 978       8.630   5.107 -52.803  1.00  0.680          O  
ATOM  15239  CB  MET A 978       9.747   7.435 -54.724  1.00  1.010          C  
ATOM  15240  CG  MET A 978      11.243   7.279 -54.612  1.00  1.010          C  
ATOM  15241  SD  MET A 978      12.111   8.843 -54.532  1.00  1.010          S  
ATOM  15242  CE  MET A 978      11.761   9.398 -52.868  1.00  1.010          C  
ATOM  15243  H   MET A 978       6.914   6.441 -54.316  1.00  0.880          H  
ATOM  15244  HA  MET A 978       9.322   5.711 -55.905  1.00  0.860          H  
ATOM  15245 1HB  MET A 978       9.554   8.126 -55.544  1.00  1.210          H  
ATOM  15246 2HB  MET A 978       9.394   7.895 -53.820  1.00  1.210          H  
ATOM  15247 1HG  MET A 978      11.478   6.721 -53.726  1.00  1.210          H  
ATOM  15248 2HG  MET A 978      11.618   6.729 -55.458  1.00  1.210          H  
ATOM  15249 1HE  MET A 978      12.256  10.354 -52.696  1.00  1.210          H  
ATOM  15250 2HE  MET A 978      10.689   9.522 -52.734  1.00  1.210          H  
ATOM  15251 3HE  MET A 978      12.132   8.667 -52.156  1.00  1.210          H  
ATOM  15252  N   VAL A 979      10.135   4.173 -54.178  1.00  0.700          N  
ATOM  15253  CA  VAL A 979      10.455   3.116 -53.227  1.00  0.710          C  
ATOM  15254  C   VAL A 979      11.933   3.195 -52.871  1.00  0.650          C  
ATOM  15255  O   VAL A 979      12.794   3.166 -53.769  1.00  0.630          O  
ATOM  15256  CB  VAL A 979      10.115   1.730 -53.821  1.00  0.990          C  
ATOM  15257  CG1 VAL A 979      10.439   0.677 -52.837  1.00  0.990          C  
ATOM  15258  CG2 VAL A 979       8.624   1.669 -54.251  1.00  0.990          C  
ATOM  15259  H   VAL A 979      10.634   4.246 -55.073  1.00  0.840          H  
ATOM  15260  HA  VAL A 979       9.874   3.262 -52.314  1.00  0.850          H  
ATOM  15261  HB  VAL A 979      10.748   1.550 -54.661  1.00  1.190          H  
ATOM  15262 1HG1 VAL A 979      10.230  -0.300 -53.272  1.00  1.190          H  
ATOM  15263 2HG1 VAL A 979      11.480   0.742 -52.576  1.00  1.190          H  
ATOM  15264 3HG1 VAL A 979       9.843   0.807 -51.943  1.00  1.190          H  
ATOM  15265 1HG2 VAL A 979       8.404   0.690 -54.674  1.00  1.190          H  
ATOM  15266 2HG2 VAL A 979       7.993   1.840 -53.387  1.00  1.190          H  
ATOM  15267 3HG2 VAL A 979       8.425   2.434 -54.998  1.00  1.190          H  
ATOM  15268  N   VAL A 980      12.215   3.303 -51.564  1.00  0.650          N  
ATOM  15269  CA  VAL A 980      13.578   3.454 -51.054  1.00  0.650          C  
ATOM  15270  C   VAL A 980      13.971   2.463 -49.947  1.00  0.660          C  
ATOM  15271  O   VAL A 980      13.205   2.203 -49.010  1.00  0.760          O  
ATOM  15272  CB  VAL A 980      13.753   4.894 -50.495  1.00  0.910          C  
ATOM  15273  CG1 VAL A 980      15.190   5.115 -49.980  1.00  0.910          C  
ATOM  15274  CG2 VAL A 980      13.384   5.908 -51.566  1.00  0.910          C  
ATOM  15275  H   VAL A 980      11.423   3.323 -50.907  1.00  0.780          H  
ATOM  15276  HA  VAL A 980      14.268   3.306 -51.882  1.00  0.780          H  
ATOM  15277  HB  VAL A 980      13.091   5.025 -49.638  1.00  1.090          H  
ATOM  15278 1HG1 VAL A 980      15.280   6.120 -49.575  1.00  1.090          H  
ATOM  15279 2HG1 VAL A 980      15.435   4.416 -49.199  1.00  1.090          H  
ATOM  15280 3HG1 VAL A 980      15.882   5.001 -50.788  1.00  1.090          H  
ATOM  15281 1HG2 VAL A 980      13.496   6.911 -51.171  1.00  1.090          H  
ATOM  15282 2HG2 VAL A 980      14.019   5.775 -52.405  1.00  1.090          H  
ATOM  15283 3HG2 VAL A 980      12.357   5.758 -51.865  1.00  1.090          H  
ATOM  15284  N   GLN A 981      15.178   1.916 -50.046  1.00  0.670          N  
ATOM  15285  CA  GLN A 981      15.692   1.021 -49.028  1.00  0.770          C  
ATOM  15286  C   GLN A 981      16.653   1.792 -48.131  1.00  0.820          C  
ATOM  15287  O   GLN A 981      17.816   2.011 -48.484  1.00  0.880          O  
ATOM  15288  CB  GLN A 981      16.407  -0.176 -49.655  1.00  1.040          C  
ATOM  15289  CG  GLN A 981      16.618  -1.325 -48.695  1.00  1.040          C  
ATOM  15290  CD  GLN A 981      17.759  -1.109 -47.765  1.00  1.040          C  
ATOM  15291  OE1 GLN A 981      18.814  -0.652 -48.183  1.00  1.040          O  
ATOM  15292  NE2 GLN A 981      17.569  -1.442 -46.492  1.00  1.040          N  
ATOM  15293  H   GLN A 981      15.793   2.183 -50.821  1.00  0.800          H  
ATOM  15294  HA  GLN A 981      14.870   0.672 -48.409  1.00  0.920          H  
ATOM  15295 1HB  GLN A 981      15.838  -0.537 -50.496  1.00  1.250          H  
ATOM  15296 2HB  GLN A 981      17.376   0.143 -50.036  1.00  1.250          H  
ATOM  15297 1HG  GLN A 981      15.738  -1.425 -48.086  1.00  1.250          H  
ATOM  15298 2HG  GLN A 981      16.792  -2.240 -49.260  1.00  1.250          H  
ATOM  15299 1HE2 GLN A 981      18.311  -1.334 -45.828  1.00  1.250          H  
ATOM  15300 2HE2 GLN A 981      16.693  -1.812 -46.192  1.00  1.250          H  
ATOM  15301  N   GLY A 982      16.203   2.205 -46.956  1.00  0.910          N  
ATOM  15302  CA  GLY A 982      17.101   3.010 -46.157  1.00  1.030          C  
ATOM  15303  C   GLY A 982      17.336   4.330 -46.864  1.00  1.070          C  
ATOM  15304  O   GLY A 982      16.429   5.155 -46.969  1.00  1.150          O  
ATOM  15305  H   GLY A 982      15.259   2.007 -46.657  1.00  1.090          H  
ATOM  15306 1HA  GLY A 982      16.667   3.185 -45.173  1.00  1.240          H  
ATOM  15307 2HA  GLY A 982      18.045   2.485 -46.017  1.00  1.240          H  
ATOM  15308  N   VAL A 983      18.566   4.556 -47.307  1.00  1.090          N  
ATOM  15309  CA  VAL A 983      18.887   5.800 -47.988  1.00  1.160          C  
ATOM  15310  C   VAL A 983      19.187   5.603 -49.472  1.00  1.150          C  
ATOM  15311  O   VAL A 983      19.630   6.533 -50.145  1.00  1.280          O  
ATOM  15312  CB  VAL A 983      20.076   6.501 -47.304  1.00  1.600          C  
ATOM  15313  CG1 VAL A 983      19.701   6.837 -45.866  1.00  1.600          C  
ATOM  15314  CG2 VAL A 983      21.322   5.616 -47.361  1.00  1.600          C  
ATOM  15315  H   VAL A 983      19.256   3.825 -47.200  1.00  1.310          H  
ATOM  15316  HA  VAL A 983      18.024   6.462 -47.912  1.00  1.390          H  
ATOM  15317  HB  VAL A 983      20.277   7.441 -47.818  1.00  1.920          H  
ATOM  15318 1HG1 VAL A 983      20.528   7.357 -45.384  1.00  1.920          H  
ATOM  15319 2HG1 VAL A 983      18.819   7.477 -45.865  1.00  1.920          H  
ATOM  15320 3HG1 VAL A 983      19.483   5.923 -45.319  1.00  1.920          H  
ATOM  15321 1HG2 VAL A 983      22.153   6.132 -46.883  1.00  1.920          H  
ATOM  15322 2HG2 VAL A 983      21.138   4.680 -46.845  1.00  1.920          H  
ATOM  15323 3HG2 VAL A 983      21.575   5.415 -48.396  1.00  1.920          H  
ATOM  15324  N   LYS A 984      18.974   4.403 -49.995  1.00  1.040          N  
ATOM  15325  CA  LYS A 984      19.248   4.196 -51.406  1.00  1.060          C  
ATOM  15326  C   LYS A 984      17.967   3.865 -52.160  1.00  0.930          C  
ATOM  15327  O   LYS A 984      17.185   2.994 -51.770  1.00  0.910          O  
ATOM  15328  CB  LYS A 984      20.272   3.114 -51.589  1.00  1.480          C  
ATOM  15329  CG  LYS A 984      21.626   3.313 -50.891  1.00  1.480          C  
ATOM  15330  CD  LYS A 984      22.422   4.482 -51.473  1.00  1.480          C  
ATOM  15331  CE  LYS A 984      23.810   4.578 -50.842  1.00  1.480          C  
ATOM  15332  NZ  LYS A 984      24.588   5.742 -51.373  1.00  1.480          N  
ATOM  15333  H   LYS A 984      18.604   3.645 -49.413  1.00  1.250          H  
ATOM  15334  HA  LYS A 984      19.635   5.116 -51.836  1.00  1.270          H  
ATOM  15335 1HB  LYS A 984      19.840   2.242 -51.206  1.00  1.770          H  
ATOM  15336 2HB  LYS A 984      20.458   2.984 -52.647  1.00  1.770          H  
ATOM  15337 1HG  LYS A 984      21.457   3.481 -49.830  1.00  1.770          H  
ATOM  15338 2HG  LYS A 984      22.210   2.398 -50.998  1.00  1.770          H  
ATOM  15339 1HD  LYS A 984      22.524   4.357 -52.551  1.00  1.770          H  
ATOM  15340 2HD  LYS A 984      21.896   5.416 -51.277  1.00  1.770          H  
ATOM  15341 1HE  LYS A 984      23.701   4.688 -49.765  1.00  1.770          H  
ATOM  15342 2HE  LYS A 984      24.360   3.660 -51.050  1.00  1.770          H  
ATOM  15343 1HZ  LYS A 984      25.497   5.771 -50.931  1.00  1.770          H  
ATOM  15344 2HZ  LYS A 984      24.706   5.645 -52.373  1.00  1.770          H  
ATOM  15345 3HZ  LYS A 984      24.090   6.599 -51.175  1.00  1.770          H  
ATOM  15346  N   MET A 985      17.758   4.559 -53.263  1.00  0.890          N  
ATOM  15347  CA  MET A 985      16.531   4.390 -54.031  1.00  0.790          C  
ATOM  15348  C   MET A 985      16.484   3.080 -54.792  1.00  0.710          C  
ATOM  15349  O   MET A 985      17.500   2.632 -55.324  1.00  0.740          O  
ATOM  15350  CB  MET A 985      16.383   5.549 -55.017  1.00  1.150          C  
ATOM  15351  CG  MET A 985      16.151   6.908 -54.365  1.00  1.150          C  
ATOM  15352  SD  MET A 985      15.931   8.227 -55.545  1.00  1.150          S  
ATOM  15353  CE  MET A 985      15.744   9.608 -54.426  1.00  1.150          C  
ATOM  15354  H   MET A 985      18.452   5.241 -53.543  1.00  1.070          H  
ATOM  15355  HA  MET A 985      15.691   4.399 -53.346  1.00  0.950          H  
ATOM  15356 1HB  MET A 985      17.277   5.616 -55.636  1.00  1.380          H  
ATOM  15357 2HB  MET A 985      15.538   5.349 -55.684  1.00  1.380          H  
ATOM  15358 1HG  MET A 985      15.270   6.870 -53.766  1.00  1.380          H  
ATOM  15359 2HG  MET A 985      16.989   7.155 -53.716  1.00  1.380          H  
ATOM  15360 1HE  MET A 985      15.583  10.521 -54.999  1.00  1.380          H  
ATOM  15361 2HE  MET A 985      14.897   9.438 -53.770  1.00  1.380          H  
ATOM  15362 3HE  MET A 985      16.646   9.714 -53.823  1.00  1.380          H  
ATOM  15363  N   LEU A 986      15.290   2.487 -54.875  1.00  0.640          N  
ATOM  15364  CA  LEU A 986      15.095   1.285 -55.670  1.00  0.610          C  
ATOM  15365  C   LEU A 986      14.293   1.560 -56.933  1.00  0.590          C  
ATOM  15366  O   LEU A 986      14.556   0.966 -57.984  1.00  0.630          O  
ATOM  15367  CB  LEU A 986      14.318   0.233 -54.878  1.00  0.870          C  
ATOM  15368  CG  LEU A 986      14.932  -0.246 -53.576  1.00  0.870          C  
ATOM  15369  CD1 LEU A 986      14.013  -1.207 -52.971  1.00  0.870          C  
ATOM  15370  CD2 LEU A 986      16.216  -0.883 -53.807  1.00  0.870          C  
ATOM  15371  H   LEU A 986      14.490   2.874 -54.378  1.00  0.770          H  
ATOM  15372  HA  LEU A 986      16.066   0.905 -55.972  1.00  0.730          H  
ATOM  15373 1HB  LEU A 986      13.336   0.647 -54.645  1.00  1.040          H  
ATOM  15374 2HB  LEU A 986      14.171  -0.637 -55.517  1.00  1.040          H  
ATOM  15375  HG  LEU A 986      15.060   0.599 -52.897  1.00  1.040          H  
ATOM  15376 1HD1 LEU A 986      14.422  -1.549 -52.045  1.00  1.040          H  
ATOM  15377 2HD1 LEU A 986      13.084  -0.731 -52.798  1.00  1.040          H  
ATOM  15378 3HD1 LEU A 986      13.870  -2.056 -53.637  1.00  1.040          H  
ATOM  15379 1HD2 LEU A 986      16.628  -1.233 -52.866  1.00  1.040          H  
ATOM  15380 2HD2 LEU A 986      16.055  -1.708 -54.465  1.00  1.040          H  
ATOM  15381 3HD2 LEU A 986      16.908  -0.188 -54.254  1.00  1.040          H  
ATOM  15382  N   TYR A 987      13.286   2.426 -56.799  1.00  0.620          N  
ATOM  15383  CA  TYR A 987      12.347   2.759 -57.871  1.00  0.730          C  
ATOM  15384  C   TYR A 987      11.911   4.203 -57.850  1.00  0.830          C  
ATOM  15385  O   TYR A 987      11.507   4.724 -56.806  1.00  0.850          O  
ATOM  15386  CB  TYR A 987      11.075   1.897 -57.736  1.00  0.980          C  
ATOM  15387  CG  TYR A 987       9.914   2.285 -58.660  1.00  0.980          C  
ATOM  15388  CD1 TYR A 987       9.816   1.804 -59.949  1.00  0.980          C  
ATOM  15389  CD2 TYR A 987       8.935   3.178 -58.177  1.00  0.980          C  
ATOM  15390  CE1 TYR A 987       8.754   2.208 -60.738  1.00  0.980          C  
ATOM  15391  CE2 TYR A 987       7.897   3.576 -58.979  1.00  0.980          C  
ATOM  15392  CZ  TYR A 987       7.808   3.089 -60.258  1.00  0.980          C  
ATOM  15393  OH  TYR A 987       6.788   3.484 -61.092  1.00  0.980          O  
ATOM  15394  H   TYR A 987      13.155   2.842 -55.877  1.00  0.740          H  
ATOM  15395  HA  TYR A 987      12.831   2.570 -58.831  1.00  0.880          H  
ATOM  15396 1HB  TYR A 987      11.324   0.853 -57.921  1.00  1.170          H  
ATOM  15397 2HB  TYR A 987      10.717   1.967 -56.743  1.00  1.170          H  
ATOM  15398  HD1 TYR A 987      10.563   1.112 -60.342  1.00  1.170          H  
ATOM  15399  HD2 TYR A 987       9.008   3.570 -57.164  1.00  1.170          H  
ATOM  15400  HE1 TYR A 987       8.655   1.841 -61.745  1.00  1.170          H  
ATOM  15401  HE2 TYR A 987       7.149   4.280 -58.602  1.00  1.170          H  
ATOM  15402  HH  TYR A 987       6.275   4.181 -60.668  1.00  1.170          H  
ATOM  15403  N   VAL A 988      11.934   4.836 -59.022  1.00  1.000          N  
ATOM  15404  CA  VAL A 988      11.421   6.186 -59.160  1.00  1.250          C  
ATOM  15405  C   VAL A 988      10.489   6.154 -60.374  1.00  1.310          C  
ATOM  15406  O   VAL A 988      10.677   5.305 -61.246  1.00  1.370          O  
ATOM  15407  CB  VAL A 988      12.573   7.202 -59.361  1.00  1.650          C  
ATOM  15408  CG1 VAL A 988      13.527   7.141 -58.166  1.00  1.650          C  
ATOM  15409  CG2 VAL A 988      13.277   6.919 -60.657  1.00  1.650          C  
ATOM  15410  H   VAL A 988      12.279   4.340 -59.835  1.00  1.200          H  
ATOM  15411  HA  VAL A 988      10.875   6.425 -58.253  1.00  1.500          H  
ATOM  15412  HB  VAL A 988      12.182   8.204 -59.380  1.00  1.980          H  
ATOM  15413 1HG1 VAL A 988      14.323   7.873 -58.296  1.00  1.980          H  
ATOM  15414 2HG1 VAL A 988      12.980   7.366 -57.258  1.00  1.980          H  
ATOM  15415 3HG1 VAL A 988      13.967   6.153 -58.084  1.00  1.980          H  
ATOM  15416 1HG2 VAL A 988      14.090   7.629 -60.798  1.00  1.980          H  
ATOM  15417 2HG2 VAL A 988      13.667   5.927 -60.606  1.00  1.980          H  
ATOM  15418 3HG2 VAL A 988      12.596   6.997 -61.494  1.00  1.980          H  
ATOM  15419  N   PRO A 989       9.563   7.104 -60.536  1.00  1.430          N  
ATOM  15420  CA  PRO A 989       8.619   7.180 -61.640  1.00  1.500          C  
ATOM  15421  C   PRO A 989       9.125   7.321 -63.073  1.00  1.460          C  
ATOM  15422  O   PRO A 989       8.393   6.972 -63.995  1.00  1.600          O  
ATOM  15423  CB  PRO A 989       7.829   8.456 -61.305  1.00  2.250          C  
ATOM  15424  CG  PRO A 989       8.001   8.662 -59.847  1.00  2.250          C  
ATOM  15425  CD  PRO A 989       9.405   8.212 -59.561  1.00  2.250          C  
ATOM  15426  HA  PRO A 989       7.955   6.302 -61.572  1.00  1.800          H  
ATOM  15427 1HB  PRO A 989       8.214   9.296 -61.894  1.00  2.700          H  
ATOM  15428 2HB  PRO A 989       6.777   8.325 -61.590  1.00  2.700          H  
ATOM  15429 1HG  PRO A 989       7.823   9.715 -59.583  1.00  2.700          H  
ATOM  15430 2HG  PRO A 989       7.249   8.069 -59.308  1.00  2.700          H  
ATOM  15431 1HD  PRO A 989      10.100   9.029 -59.783  1.00  2.700          H  
ATOM  15432 2HD  PRO A 989       9.454   7.906 -58.529  1.00  2.700          H  
ATOM  15433  N   VAL A 990      10.338   7.836 -63.299  1.00  1.420          N  
ATOM  15434  CA  VAL A 990      10.743   8.006 -64.689  1.00  1.480          C  
ATOM  15435  C   VAL A 990      12.079   7.391 -65.000  1.00  1.600          C  
ATOM  15436  O   VAL A 990      12.862   7.937 -65.779  1.00  1.860          O  
ATOM  15437  CB  VAL A 990      10.782   9.507 -65.046  1.00  2.050          C  
ATOM  15438  CG1 VAL A 990       9.375  10.090 -65.019  1.00  2.050          C  
ATOM  15439  CG2 VAL A 990      11.683  10.256 -64.050  1.00  2.050          C  
ATOM  15440  H   VAL A 990      10.964   8.124 -62.561  1.00  1.700          H  
ATOM  15441  HA  VAL A 990      10.007   7.522 -65.329  1.00  1.780          H  
ATOM  15442  HB  VAL A 990      11.170   9.621 -66.058  1.00  2.460          H  
ATOM  15443 1HG1 VAL A 990       9.413  11.143 -65.292  1.00  2.460          H  
ATOM  15444 2HG1 VAL A 990       8.749   9.552 -65.731  1.00  2.460          H  
ATOM  15445 3HG1 VAL A 990       8.954   9.995 -64.031  1.00  2.460          H  
ATOM  15446 1HG2 VAL A 990      11.712  11.311 -64.319  1.00  2.460          H  
ATOM  15447 2HG2 VAL A 990      11.288  10.155 -63.043  1.00  2.460          H  
ATOM  15448 3HG2 VAL A 990      12.695   9.852 -64.085  1.00  2.460          H  
ATOM  15449  N   MET A 991      12.312   6.220 -64.455  1.00  1.250          N  
ATOM  15450  CA  MET A 991      13.548   5.514 -64.763  1.00  1.640          C  
ATOM  15451  C   MET A 991      13.286   4.666 -66.020  1.00  1.450          C  
ATOM  15452  O   MET A 991      12.321   3.903 -66.037  1.00  1.580          O  
ATOM  15453  CB  MET A 991      13.961   4.633 -63.577  1.00  2.140          C  
ATOM  15454  CG  MET A 991      15.258   3.860 -63.729  1.00  2.140          C  
ATOM  15455  SD  MET A 991      15.663   2.850 -62.276  1.00  2.140          S  
ATOM  15456  CE  MET A 991      16.234   4.003 -61.024  1.00  2.140          C  
ATOM  15457  H   MET A 991      11.623   5.826 -63.819  1.00  1.500          H  
ATOM  15458  HA  MET A 991      14.319   6.253 -64.947  1.00  1.970          H  
ATOM  15459 1HB  MET A 991      14.094   5.265 -62.732  1.00  2.570          H  
ATOM  15460 2HB  MET A 991      13.181   3.940 -63.328  1.00  2.570          H  
ATOM  15461 1HG  MET A 991      15.188   3.202 -64.575  1.00  2.570          H  
ATOM  15462 2HG  MET A 991      16.078   4.556 -63.900  1.00  2.570          H  
ATOM  15463 1HE  MET A 991      16.496   3.453 -60.117  1.00  2.570          H  
ATOM  15464 2HE  MET A 991      17.113   4.534 -61.392  1.00  2.570          H  
ATOM  15465 3HE  MET A 991      15.465   4.708 -60.793  1.00  2.570          H  
ATOM  15466  N   PRO A 992      14.111   4.715 -67.084  1.00  1.430          N  
ATOM  15467  CA  PRO A 992      13.894   3.946 -68.308  1.00  1.520          C  
ATOM  15468  C   PRO A 992      13.909   2.435 -68.078  1.00  1.510          C  
ATOM  15469  O   PRO A 992      13.267   1.676 -68.800  1.00  2.100          O  
ATOM  15470  CB  PRO A 992      15.056   4.408 -69.201  1.00  2.280          C  
ATOM  15471  CG  PRO A 992      16.112   4.950 -68.244  1.00  2.280          C  
ATOM  15472  CD  PRO A 992      15.327   5.547 -67.084  1.00  2.280          C  
ATOM  15473  HA  PRO A 992      12.933   4.253 -68.749  1.00  1.820          H  
ATOM  15474 1HB  PRO A 992      15.425   3.558 -69.799  1.00  2.740          H  
ATOM  15475 2HB  PRO A 992      14.700   5.165 -69.913  1.00  2.740          H  
ATOM  15476 1HG  PRO A 992      16.799   4.147 -67.935  1.00  2.740          H  
ATOM  15477 2HG  PRO A 992      16.729   5.704 -68.761  1.00  2.740          H  
ATOM  15478 1HD  PRO A 992      15.918   5.416 -66.173  1.00  2.740          H  
ATOM  15479 2HD  PRO A 992      15.069   6.608 -67.270  1.00  2.740          H  
ATOM  15480  N   GLY A 993      14.580   2.008 -67.015  1.00  1.590          N  
ATOM  15481  CA  GLY A 993      14.651   0.611 -66.669  1.00  2.210          C  
ATOM  15482  C   GLY A 993      13.689   0.274 -65.549  1.00  1.970          C  
ATOM  15483  O   GLY A 993      13.819  -0.790 -64.936  1.00  1.950          O  
ATOM  15484  H   GLY A 993      15.131   2.644 -66.464  1.00  1.910          H  
ATOM  15485 1HA  GLY A 993      14.428   0.003 -67.546  1.00  2.650          H  
ATOM  15486 2HA  GLY A 993      15.667   0.368 -66.363  1.00  2.650          H  
ATOM  15487  N   HIS A 994      12.720   1.151 -65.256  1.00  1.890          N  
ATOM  15488  CA  HIS A 994      11.847   0.853 -64.140  1.00  1.730          C  
ATOM  15489  C   HIS A 994      11.068  -0.413 -64.382  1.00  1.470          C  
ATOM  15490  O   HIS A 994      10.899  -1.191 -63.467  1.00  1.390          O  
ATOM  15491  CB  HIS A 994      10.831   1.979 -63.929  1.00  2.490          C  
ATOM  15492  CG  HIS A 994       9.761   2.067 -65.002  1.00  2.490          C  
ATOM  15493  ND1 HIS A 994       9.993   2.635 -66.241  1.00  2.490          N  
ATOM  15494  CD2 HIS A 994       8.465   1.668 -65.008  1.00  2.490          C  
ATOM  15495  CE1 HIS A 994       8.889   2.565 -66.964  1.00  2.490          C  
ATOM  15496  NE2 HIS A 994       7.947   1.984 -66.240  1.00  2.490          N  
ATOM  15497  H   HIS A 994      12.617   2.029 -65.769  1.00  2.270          H  
ATOM  15498  HA  HIS A 994      12.435   0.732 -63.232  1.00  2.080          H  
ATOM  15499 1HB  HIS A 994      10.366   1.839 -62.991  1.00  2.980          H  
ATOM  15500 2HB  HIS A 994      11.328   2.926 -63.896  1.00  2.980          H  
ATOM  15501  HD1 HIS A 994      10.720   3.332 -66.417  1.00  2.980          H  
ATOM  15502  HD2 HIS A 994       7.840   1.184 -64.266  1.00  2.980          H  
ATOM  15503  HE1 HIS A 994       8.870   2.957 -67.980  1.00  2.980          H  
ATOM  15504  N   ALA A 995      10.688  -0.676 -65.630  1.00  1.450          N  
ATOM  15505  CA  ALA A 995       9.945  -1.869 -65.977  1.00  1.400          C  
ATOM  15506  C   ALA A 995      10.791  -3.104 -65.765  1.00  1.380          C  
ATOM  15507  O   ALA A 995      10.290  -4.157 -65.381  1.00  1.450          O  
ATOM  15508  CB  ALA A 995       9.480  -1.788 -67.412  1.00  1.980          C  
ATOM  15509  H   ALA A 995      10.883   0.019 -66.342  1.00  1.740          H  
ATOM  15510  HA  ALA A 995       9.076  -1.929 -65.325  1.00  1.680          H  
ATOM  15511 1HB  ALA A 995       8.902  -2.677 -67.658  1.00  2.380          H  
ATOM  15512 2HB  ALA A 995       8.857  -0.899 -67.538  1.00  2.380          H  
ATOM  15513 3HB  ALA A 995      10.345  -1.721 -68.070  1.00  2.380          H  
ATOM  15514  N   LYS A 996      12.086  -2.982 -66.067  1.00  1.460          N  
ATOM  15515  CA  LYS A 996      12.997  -4.105 -65.953  1.00  1.630          C  
ATOM  15516  C   LYS A 996      13.205  -4.415 -64.491  1.00  1.590          C  
ATOM  15517  O   LYS A 996      13.137  -5.569 -64.074  1.00  1.850          O  
ATOM  15518  CB  LYS A 996      14.331  -3.778 -66.622  1.00  2.210          C  
ATOM  15519  CG  LYS A 996      14.265  -3.676 -68.137  1.00  2.210          C  
ATOM  15520  CD  LYS A 996      15.627  -3.313 -68.725  1.00  2.210          C  
ATOM  15521  CE  LYS A 996      15.569  -3.196 -70.247  1.00  2.210          C  
ATOM  15522  NZ  LYS A 996      16.890  -2.811 -70.827  1.00  2.210          N  
ATOM  15523  H   LYS A 996      12.444  -2.085 -66.371  1.00  1.750          H  
ATOM  15524  HA  LYS A 996      12.551  -4.976 -66.431  1.00  1.960          H  
ATOM  15525 1HB  LYS A 996      14.708  -2.831 -66.238  1.00  2.660          H  
ATOM  15526 2HB  LYS A 996      15.061  -4.545 -66.366  1.00  2.660          H  
ATOM  15527 1HG  LYS A 996      13.937  -4.630 -68.547  1.00  2.660          H  
ATOM  15528 2HG  LYS A 996      13.539  -2.911 -68.413  1.00  2.660          H  
ATOM  15529 1HD  LYS A 996      15.957  -2.358 -68.310  1.00  2.660          H  
ATOM  15530 2HD  LYS A 996      16.356  -4.078 -68.458  1.00  2.660          H  
ATOM  15531 1HE  LYS A 996      15.264  -4.153 -70.667  1.00  2.660          H  
ATOM  15532 2HE  LYS A 996      14.831  -2.439 -70.518  1.00  2.660          H  
ATOM  15533 1HZ  LYS A 996      16.810  -2.745 -71.832  1.00  2.660          H  
ATOM  15534 2HZ  LYS A 996      17.178  -1.918 -70.454  1.00  2.660          H  
ATOM  15535 3HZ  LYS A 996      17.579  -3.512 -70.591  1.00  2.660          H  
ATOM  15536  N   ARG A 997      13.424  -3.368 -63.697  1.00  1.460          N  
ATOM  15537  CA  ARG A 997      13.587  -3.538 -62.271  1.00  1.490          C  
ATOM  15538  C   ARG A 997      12.289  -4.004 -61.686  1.00  1.350          C  
ATOM  15539  O   ARG A 997      12.258  -4.865 -60.805  1.00  1.410          O  
ATOM  15540  CB  ARG A 997      14.113  -2.286 -61.598  1.00  2.070          C  
ATOM  15541  CG  ARG A 997      15.583  -2.059 -61.890  1.00  2.070          C  
ATOM  15542  CD  ARG A 997      16.152  -0.851 -61.242  1.00  2.070          C  
ATOM  15543  NE  ARG A 997      16.057  -0.891 -59.779  1.00  2.070          N  
ATOM  15544  CZ  ARG A 997      16.823  -1.618 -58.940  1.00  2.070          C  
ATOM  15545  NH1 ARG A 997      17.754  -2.456 -59.363  1.00  2.070          N  
ATOM  15546  NH2 ARG A 997      16.585  -1.460 -57.671  1.00  2.070          N  
ATOM  15547  H   ARG A 997      13.486  -2.434 -64.106  1.00  1.750          H  
ATOM  15548  HA  ARG A 997      14.329  -4.310 -62.109  1.00  1.790          H  
ATOM  15549 1HB  ARG A 997      13.556  -1.419 -61.959  1.00  2.490          H  
ATOM  15550 2HB  ARG A 997      13.972  -2.352 -60.524  1.00  2.490          H  
ATOM  15551 1HG  ARG A 997      16.141  -2.934 -61.574  1.00  2.490          H  
ATOM  15552 2HG  ARG A 997      15.699  -1.936 -62.968  1.00  2.490          H  
ATOM  15553 1HD  ARG A 997      17.194  -0.722 -61.523  1.00  2.490          H  
ATOM  15554 2HD  ARG A 997      15.582   0.003 -61.585  1.00  2.490          H  
ATOM  15555  HE  ARG A 997      15.385  -0.245 -59.316  1.00  2.490          H  
ATOM  15556 1HH1 ARG A 997      17.927  -2.572 -60.347  1.00  2.490          H  
ATOM  15557 2HH1 ARG A 997      18.304  -2.977 -58.690  1.00  2.490          H  
ATOM  15558 1HH2 ARG A 997      15.854  -0.777 -57.437  1.00  2.490          H  
ATOM  15559 2HH2 ARG A 997      17.106  -1.996 -56.950  1.00  2.490          H  
ATOM  15560  N   LEU A 998      11.181  -3.561 -62.242  1.00  1.250          N  
ATOM  15561  CA  LEU A 998       9.935  -4.021 -61.709  1.00  1.280          C  
ATOM  15562  C   LEU A 998       9.690  -5.516 -61.985  1.00  1.310          C  
ATOM  15563  O   LEU A 998       8.765  -6.076 -61.426  1.00  1.340          O  
ATOM  15564  CB  LEU A 998       8.731  -3.169 -62.169  1.00  1.780          C  
ATOM  15565  CG  LEU A 998       8.566  -1.709 -61.609  1.00  1.780          C  
ATOM  15566  CD1 LEU A 998       7.429  -1.041 -62.340  1.00  1.780          C  
ATOM  15567  CD2 LEU A 998       8.266  -1.762 -60.151  1.00  1.780          C  
ATOM  15568  H   LEU A 998      11.193  -2.862 -62.974  1.00  1.500          H  
ATOM  15569  HA  LEU A 998       9.997  -3.923 -60.637  1.00  1.540          H  
ATOM  15570 1HB  LEU A 998       8.750  -3.117 -63.251  1.00  2.140          H  
ATOM  15571 2HB  LEU A 998       7.857  -3.666 -61.880  1.00  2.140          H  
ATOM  15572  HG  LEU A 998       9.451  -1.143 -61.743  1.00  2.140          H  
ATOM  15573 1HD1 LEU A 998       7.287  -0.034 -61.964  1.00  2.140          H  
ATOM  15574 2HD1 LEU A 998       7.659  -1.004 -63.401  1.00  2.140          H  
ATOM  15575 3HD1 LEU A 998       6.519  -1.609 -62.183  1.00  2.140          H  
ATOM  15576 1HD2 LEU A 998       8.141  -0.753 -59.765  1.00  2.140          H  
ATOM  15577 2HD2 LEU A 998       7.365  -2.329 -59.985  1.00  2.140          H  
ATOM  15578 3HD2 LEU A 998       9.069  -2.224 -59.652  1.00  2.140          H  
ATOM  15579  N   LYS A 999      10.482  -6.213 -62.807  1.00  1.390          N  
ATOM  15580  CA  LYS A 999      10.261  -7.644 -63.020  1.00  1.510          C  
ATOM  15581  C   LYS A 999      11.154  -8.505 -62.107  1.00  1.540          C  
ATOM  15582  O   LYS A 999      11.150  -9.737 -62.194  1.00  1.670          O  
ATOM  15583  CB  LYS A 999      10.445  -8.003 -64.488  1.00  2.070          C  
ATOM  15584  CG  LYS A 999       9.367  -7.401 -65.378  1.00  2.070          C  
ATOM  15585  CD  LYS A 999       9.576  -7.730 -66.842  1.00  2.070          C  
ATOM  15586  CE  LYS A 999       8.486  -7.098 -67.703  1.00  2.070          C  
ATOM  15587  NZ  LYS A 999       8.688  -7.382 -69.156  1.00  2.070          N  
ATOM  15588  H   LYS A 999      11.293  -5.783 -63.261  1.00  1.670          H  
ATOM  15589  HA  LYS A 999       9.227  -7.860 -62.783  1.00  1.810          H  
ATOM  15590 1HB  LYS A 999      11.415  -7.626 -64.829  1.00  2.480          H  
ATOM  15591 2HB  LYS A 999      10.442  -9.084 -64.610  1.00  2.480          H  
ATOM  15592 1HG  LYS A 999       8.400  -7.793 -65.064  1.00  2.480          H  
ATOM  15593 2HG  LYS A 999       9.346  -6.335 -65.245  1.00  2.480          H  
ATOM  15594 1HD  LYS A 999      10.547  -7.346 -67.159  1.00  2.480          H  
ATOM  15595 2HD  LYS A 999       9.564  -8.811 -66.979  1.00  2.480          H  
ATOM  15596 1HE  LYS A 999       7.518  -7.490 -67.398  1.00  2.480          H  
ATOM  15597 2HE  LYS A 999       8.495  -6.017 -67.549  1.00  2.480          H  
ATOM  15598 1HZ  LYS A 999       7.950  -6.947 -69.693  1.00  2.480          H  
ATOM  15599 2HZ  LYS A 999       9.581  -7.009 -69.449  1.00  2.480          H  
ATOM  15600 3HZ  LYS A 999       8.672  -8.380 -69.313  1.00  2.480          H  
ATOM  15601  N   LEU A1000      11.919  -7.844 -61.237  1.00  1.460          N  
ATOM  15602  CA  LEU A1000      12.856  -8.488 -60.325  1.00  1.510          C  
ATOM  15603  C   LEU A1000      12.318  -8.828 -58.950  1.00  1.510          C  
ATOM  15604  O   LEU A1000      11.370  -8.218 -58.428  1.00  1.550          O  
ATOM  15605  CB  LEU A1000      14.073  -7.590 -60.075  1.00  2.090          C  
ATOM  15606  CG  LEU A1000      14.964  -7.189 -61.249  1.00  2.090          C  
ATOM  15607  CD1 LEU A1000      16.022  -6.202 -60.712  1.00  2.090          C  
ATOM  15608  CD2 LEU A1000      15.628  -8.411 -61.863  1.00  2.090          C  
ATOM  15609  H   LEU A1000      11.865  -6.821 -61.207  1.00  1.750          H  
ATOM  15610  HA  LEU A1000      13.175  -9.420 -60.781  1.00  1.810          H  
ATOM  15611 1HB  LEU A1000      13.686  -6.664 -59.680  1.00  2.510          H  
ATOM  15612 2HB  LEU A1000      14.696  -8.045 -59.306  1.00  2.510          H  
ATOM  15613  HG  LEU A1000      14.367  -6.687 -62.009  1.00  2.510          H  
ATOM  15614 1HD1 LEU A1000      16.668  -5.882 -61.527  1.00  2.510          H  
ATOM  15615 2HD1 LEU A1000      15.526  -5.338 -60.285  1.00  2.510          H  
ATOM  15616 3HD1 LEU A1000      16.621  -6.687 -59.943  1.00  2.510          H  
ATOM  15617 1HD2 LEU A1000      16.267  -8.095 -62.689  1.00  2.510          H  
ATOM  15618 2HD2 LEU A1000      16.228  -8.912 -61.114  1.00  2.510          H  
ATOM  15619 3HD2 LEU A1000      14.873  -9.094 -62.243  1.00  2.510          H  
ATOM  15620  N   THR A1001      13.001  -9.794 -58.338  1.00  1.530          N  
ATOM  15621  CA  THR A1001      12.746 -10.214 -56.983  1.00  1.560          C  
ATOM  15622  C   THR A1001      13.381  -9.254 -55.997  1.00  1.470          C  
ATOM  15623  O   THR A1001      14.299  -8.491 -56.327  1.00  1.440          O  
ATOM  15624  CB  THR A1001      13.299 -11.646 -56.761  1.00  2.170          C  
ATOM  15625  OG1 THR A1001      14.727 -11.639 -56.949  1.00  2.170          O  
ATOM  15626  CG2 THR A1001      12.690 -12.612 -57.767  1.00  2.170          C  
ATOM  15627  H   THR A1001      13.748 -10.259 -58.832  1.00  1.840          H  
ATOM  15628  HA  THR A1001      11.687 -10.191 -56.804  1.00  1.870          H  
ATOM  15629  HB  THR A1001      13.069 -11.975 -55.748  1.00  2.610          H  
ATOM  15630  HG1 THR A1001      15.086 -12.503 -56.707  1.00  2.610          H  
ATOM  15631 1HG2 THR A1001      13.094 -13.610 -57.601  1.00  2.610          H  
ATOM  15632 2HG2 THR A1001      11.619 -12.642 -57.647  1.00  2.610          H  
ATOM  15633 3HG2 THR A1001      12.924 -12.294 -58.778  1.00  2.610          H  
ATOM  15634  N   MET A1002      12.963  -9.376 -54.743  1.00  1.460          N  
ATOM  15635  CA  MET A1002      13.431  -8.529 -53.654  1.00  1.380          C  
ATOM  15636  C   MET A1002      14.915  -8.544 -53.589  1.00  1.360          C  
ATOM  15637  O   MET A1002      15.558  -7.503 -53.442  1.00  1.330          O  
ATOM  15638  CB  MET A1002      13.004  -9.149 -52.344  1.00  1.960          C  
ATOM  15639  CG  MET A1002      11.598  -9.205 -52.088  1.00  1.960          C  
ATOM  15640  SD  MET A1002      11.321 -10.070 -50.628  1.00  1.960          S  
ATOM  15641  CE  MET A1002       9.601 -10.469 -50.801  1.00  1.960          C  
ATOM  15642  H   MET A1002      12.243 -10.059 -54.561  1.00  1.750          H  
ATOM  15643  HA  MET A1002      13.073  -7.509 -53.788  1.00  1.660          H  
ATOM  15644 1HB  MET A1002      13.356 -10.167 -52.293  1.00  2.360          H  
ATOM  15645 2HB  MET A1002      13.473  -8.608 -51.518  1.00  2.360          H  
ATOM  15646 1HG  MET A1002      11.165  -8.208 -52.007  1.00  2.360          H  
ATOM  15647 2HG  MET A1002      11.122  -9.736 -52.865  1.00  2.360          H  
ATOM  15648 1HE  MET A1002       9.282 -11.023 -49.929  1.00  2.360          H  
ATOM  15649 2HE  MET A1002       9.019  -9.571 -50.894  1.00  2.360          H  
ATOM  15650 3HE  MET A1002       9.460 -11.082 -51.677  1.00  2.360          H  
ATOM  15651  N   HIS A1003      15.421  -9.794 -53.733  1.00  1.450          N  
ATOM  15652  CA  HIS A1003      16.788 -10.281 -53.599  1.00  1.510          C  
ATOM  15653  C   HIS A1003      17.756  -9.617 -54.559  1.00  1.450          C  
ATOM  15654  O   HIS A1003      18.965  -9.674 -54.345  1.00  1.460          O  
ATOM  15655  CB  HIS A1003      16.840 -11.776 -53.945  1.00  2.090          C  
ATOM  15656  CG  HIS A1003      15.997 -12.726 -53.109  1.00  2.090          C  
ATOM  15657  ND1 HIS A1003      15.883 -14.066 -53.437  1.00  2.090          N  
ATOM  15658  CD2 HIS A1003      15.202 -12.542 -52.027  1.00  2.090          C  
ATOM  15659  CE1 HIS A1003      15.066 -14.663 -52.588  1.00  2.090          C  
ATOM  15660  NE2 HIS A1003      14.611 -13.767 -51.740  1.00  2.090          N  
ATOM  15661  H   HIS A1003      14.738 -10.520 -53.894  1.00  1.740          H  
ATOM  15662  HA  HIS A1003      17.140 -10.123 -52.581  1.00  1.810          H  
ATOM  15663 1HB  HIS A1003      16.547 -11.900 -54.986  1.00  2.510          H  
ATOM  15664 2HB  HIS A1003      17.872 -12.112 -53.870  1.00  2.510          H  
ATOM  15665  HD1 HIS A1003      16.040 -14.426 -54.357  1.00  2.510          H  
ATOM  15666  HD2 HIS A1003      14.958 -11.667 -51.435  1.00  2.510          H  
ATOM  15667  HE1 HIS A1003      14.846 -15.728 -52.692  1.00  2.510          H  
ATOM  15668  N   LYS A1004      17.235  -9.062 -55.657  1.00  1.500          N  
ATOM  15669  CA  LYS A1004      18.044  -8.395 -56.665  1.00  1.480          C  
ATOM  15670  C   LYS A1004      17.828  -6.883 -56.603  1.00  1.360          C  
ATOM  15671  O   LYS A1004      18.766  -6.114 -56.759  1.00  1.380          O  
ATOM  15672  CB  LYS A1004      17.752  -8.952 -58.055  1.00  2.080          C  
ATOM  15673  CG  LYS A1004      18.215 -10.398 -58.234  1.00  2.080          C  
ATOM  15674  CD  LYS A1004      17.960 -10.906 -59.649  1.00  2.080          C  
ATOM  15675  CE  LYS A1004      18.463 -12.339 -59.830  1.00  2.080          C  
ATOM  15676  NZ  LYS A1004      18.207 -12.857 -61.210  1.00  2.080          N  
ATOM  15677  H   LYS A1004      16.219  -9.044 -55.762  1.00  1.800          H  
ATOM  15678  HA  LYS A1004      19.093  -8.587 -56.447  1.00  1.780          H  
ATOM  15679 1HB  LYS A1004      16.676  -8.923 -58.229  1.00  2.500          H  
ATOM  15680 2HB  LYS A1004      18.230  -8.334 -58.811  1.00  2.500          H  
ATOM  15681 1HG  LYS A1004      19.279 -10.464 -58.008  1.00  2.500          H  
ATOM  15682 2HG  LYS A1004      17.674 -11.029 -57.528  1.00  2.500          H  
ATOM  15683 1HD  LYS A1004      16.887 -10.886 -59.845  1.00  2.500          H  
ATOM  15684 2HD  LYS A1004      18.458 -10.257 -60.370  1.00  2.500          H  
ATOM  15685 1HE  LYS A1004      19.535 -12.367 -59.637  1.00  2.500          H  
ATOM  15686 2HE  LYS A1004      17.959 -12.986 -59.111  1.00  2.500          H  
ATOM  15687 1HZ  LYS A1004      18.554 -13.803 -61.285  1.00  2.500          H  
ATOM  15688 2HZ  LYS A1004      17.215 -12.849 -61.398  1.00  2.500          H  
ATOM  15689 3HZ  LYS A1004      18.680 -12.272 -61.884  1.00  2.500          H  
ATOM  15690  N   LEU A1005      16.609  -6.447 -56.318  1.00  1.340          N  
ATOM  15691  CA  LEU A1005      16.308  -5.027 -56.221  1.00  1.340          C  
ATOM  15692  C   LEU A1005      17.065  -4.361 -55.101  1.00  1.600          C  
ATOM  15693  O   LEU A1005      17.585  -3.261 -55.280  1.00  1.900          O  
ATOM  15694  CB  LEU A1005      14.835  -4.906 -55.936  1.00  1.880          C  
ATOM  15695  CG  LEU A1005      13.997  -5.263 -57.061  1.00  1.880          C  
ATOM  15696  CD1 LEU A1005      12.658  -5.515 -56.597  1.00  1.880          C  
ATOM  15697  CD2 LEU A1005      13.974  -4.097 -58.044  1.00  1.880          C  
ATOM  15698  H   LEU A1005      15.846  -7.120 -56.206  1.00  1.610          H  
ATOM  15699  HA  LEU A1005      16.585  -4.556 -57.155  1.00  1.610          H  
ATOM  15700 1HB  LEU A1005      14.590  -5.567 -55.106  1.00  2.250          H  
ATOM  15701 2HB  LEU A1005      14.614  -3.880 -55.642  1.00  2.250          H  
ATOM  15702  HG  LEU A1005      14.375  -6.158 -57.537  1.00  2.250          H  
ATOM  15703 1HD1 LEU A1005      12.067  -5.782 -57.468  1.00  2.250          H  
ATOM  15704 2HD1 LEU A1005      12.655  -6.340 -55.897  1.00  2.250          H  
ATOM  15705 3HD1 LEU A1005      12.267  -4.635 -56.118  1.00  2.250          H  
ATOM  15706 1HD2 LEU A1005      13.345  -4.352 -58.851  1.00  2.250          H  
ATOM  15707 2HD2 LEU A1005      13.583  -3.208 -57.554  1.00  2.250          H  
ATOM  15708 3HD2 LEU A1005      14.955  -3.884 -58.424  1.00  2.250          H  
ATOM  15709  N   VAL A1006      17.178  -5.026 -53.954  1.00  2.050          N  
ATOM  15710  CA  VAL A1006      17.879  -4.401 -52.850  1.00  1.700          C  
ATOM  15711  C   VAL A1006      19.358  -4.745 -52.937  1.00  1.390          C  
ATOM  15712  O   VAL A1006      20.194  -4.159 -52.277  1.00  1.130          O  
ATOM  15713  CB  VAL A1006      17.300  -4.856 -51.494  1.00  2.520          C  
ATOM  15714  CG1 VAL A1006      15.796  -4.554 -51.481  1.00  2.520          C  
ATOM  15715  CG2 VAL A1006      17.663  -6.330 -51.204  1.00  2.520          C  
ATOM  15716  H   VAL A1006      16.712  -5.934 -53.845  1.00  2.460          H  
ATOM  15717  HA  VAL A1006      17.771  -3.322 -52.927  1.00  2.040          H  
ATOM  15718  HB  VAL A1006      17.714  -4.253 -50.728  1.00  3.020          H  
ATOM  15719 1HG1 VAL A1006      15.376  -4.818 -50.532  1.00  3.020          H  
ATOM  15720 2HG1 VAL A1006      15.649  -3.498 -51.660  1.00  3.020          H  
ATOM  15721 3HG1 VAL A1006      15.295  -5.126 -52.259  1.00  3.020          H  
ATOM  15722 1HG2 VAL A1006      17.267  -6.619 -50.245  1.00  3.020          H  
ATOM  15723 2HG2 VAL A1006      17.268  -6.976 -51.951  1.00  3.020          H  
ATOM  15724 3HG2 VAL A1006      18.751  -6.447 -51.177  1.00  3.020          H  
ATOM  15725  N   LYS A1007      19.726  -5.688 -53.785  1.00  1.700          N  
ATOM  15726  CA  LYS A1007      21.116  -6.125 -53.802  1.00  1.530          C  
ATOM  15727  C   LYS A1007      22.160  -5.019 -53.953  1.00  1.270          C  
ATOM  15728  O   LYS A1007      23.226  -5.191 -53.369  1.00  1.150          O  
ATOM  15729  CB  LYS A1007      21.364  -7.263 -54.807  1.00  2.210          C  
ATOM  15730  CG  LYS A1007      22.806  -7.775 -54.833  1.00  2.210          C  
ATOM  15731  CD  LYS A1007      22.960  -8.977 -55.757  1.00  2.210          C  
ATOM  15732  CE  LYS A1007      24.410  -9.457 -55.799  1.00  2.210          C  
ATOM  15733  NZ  LYS A1007      24.580 -10.650 -56.678  1.00  2.210          N  
ATOM  15734  H   LYS A1007      19.033  -6.118 -54.383  1.00  2.040          H  
ATOM  15735  HA  LYS A1007      21.309  -6.570 -52.822  1.00  1.840          H  
ATOM  15736 1HB  LYS A1007      20.754  -8.099 -54.521  1.00  2.650          H  
ATOM  15737 2HB  LYS A1007      21.077  -7.000 -55.808  1.00  2.650          H  
ATOM  15738 1HG  LYS A1007      23.470  -6.987 -55.189  1.00  2.650          H  
ATOM  15739 2HG  LYS A1007      23.107  -8.049 -53.821  1.00  2.650          H  
ATOM  15740 1HD  LYS A1007      22.319  -9.789 -55.402  1.00  2.650          H  
ATOM  15741 2HD  LYS A1007      22.644  -8.705 -56.763  1.00  2.650          H  
ATOM  15742 1HE  LYS A1007      25.040  -8.651 -56.173  1.00  2.650          H  
ATOM  15743 2HE  LYS A1007      24.728  -9.715 -54.788  1.00  2.650          H  
ATOM  15744 1HZ  LYS A1007      25.550 -10.933 -56.676  1.00  2.650          H  
ATOM  15745 2HZ  LYS A1007      24.008 -11.409 -56.332  1.00  2.650          H  
ATOM  15746 3HZ  LYS A1007      24.299 -10.420 -57.620  1.00  2.650          H  
ATOM  15747  N   PRO A1008      21.972  -3.951 -54.812  1.00  1.770          N  
ATOM  15748  CA  PRO A1008      22.832  -2.769 -54.984  1.00  2.190          C  
ATOM  15749  C   PRO A1008      22.800  -1.752 -53.828  1.00  2.280          C  
ATOM  15750  O   PRO A1008      23.597  -0.810 -53.820  1.00  2.730          O  
ATOM  15751  CB  PRO A1008      22.262  -2.095 -56.241  1.00  3.290          C  
ATOM  15752  CG  PRO A1008      21.462  -3.149 -56.925  1.00  3.290          C  
ATOM  15753  CD  PRO A1008      20.897  -3.979 -55.814  1.00  3.290          C  
ATOM  15754  HA  PRO A1008      23.862  -3.107 -55.162  1.00  2.630          H  
ATOM  15755 1HB  PRO A1008      21.648  -1.227 -55.945  1.00  3.940          H  
ATOM  15756 2HB  PRO A1008      23.084  -1.706 -56.861  1.00  3.940          H  
ATOM  15757 1HG  PRO A1008      20.679  -2.686 -57.542  1.00  3.940          H  
ATOM  15758 2HG  PRO A1008      22.096  -3.734 -57.604  1.00  3.940          H  
ATOM  15759 1HD  PRO A1008      19.992  -3.510 -55.433  1.00  3.940          H  
ATOM  15760 2HD  PRO A1008      20.726  -4.946 -56.201  1.00  3.940          H  
ATOM  15761  N   THR A1009      21.839  -1.889 -52.908  1.00  2.160          N  
ATOM  15762  CA  THR A1009      21.651  -0.926 -51.837  1.00  2.570          C  
ATOM  15763  C   THR A1009      21.967  -1.498 -50.466  1.00  2.580          C  
ATOM  15764  O   THR A1009      22.498  -0.798 -49.596  1.00  3.260          O  
ATOM  15765  CB  THR A1009      20.195  -0.486 -51.790  1.00  3.430          C  
ATOM  15766  OG1 THR A1009      19.362  -1.603 -51.529  1.00  3.430          O  
ATOM  15767  CG2 THR A1009      19.790   0.090 -53.139  1.00  3.430          C  
ATOM  15768  H   THR A1009      21.211  -2.691 -52.909  1.00  2.590          H  
ATOM  15769  HA  THR A1009      22.298  -0.069 -52.013  1.00  3.080          H  
ATOM  15770  HB  THR A1009      20.088   0.203 -50.985  1.00  4.120          H  
ATOM  15771  HG1 THR A1009      18.529  -1.296 -51.158  1.00  4.120          H  
ATOM  15772 1HG2 THR A1009      18.760   0.417 -53.088  1.00  4.120          H  
ATOM  15773 2HG2 THR A1009      20.419   0.921 -53.388  1.00  4.120          H  
ATOM  15774 3HG2 THR A1009      19.895  -0.671 -53.911  1.00  4.120          H  
ATOM  15775  N   THR A1010      21.667  -2.780 -50.286  1.00  2.260          N  
ATOM  15776  CA  THR A1010      21.866  -3.468 -49.023  1.00  2.530          C  
ATOM  15777  C   THR A1010      21.972  -4.966 -49.139  1.00  2.210          C  
ATOM  15778  O   THR A1010      21.535  -5.583 -50.108  1.00  2.520          O  
ATOM  15779  CB  THR A1010      20.772  -3.215 -48.016  1.00  3.430          C  
ATOM  15780  OG1 THR A1010      21.154  -3.811 -46.790  1.00  3.430          O  
ATOM  15781  CG2 THR A1010      19.464  -3.854 -48.490  1.00  3.430          C  
ATOM  15782  H   THR A1010      21.223  -3.281 -51.051  1.00  2.710          H  
ATOM  15783  HA  THR A1010      22.801  -3.107 -48.598  1.00  3.040          H  
ATOM  15784  HB  THR A1010      20.666  -2.154 -47.870  1.00  4.120          H  
ATOM  15785  HG1 THR A1010      20.697  -3.336 -46.080  1.00  4.120          H  
ATOM  15786 1HG2 THR A1010      18.687  -3.694 -47.762  1.00  4.120          H  
ATOM  15787 2HG2 THR A1010      19.203  -3.384 -49.425  1.00  4.120          H  
ATOM  15788 3HG2 THR A1010      19.570  -4.924 -48.638  1.00  4.120          H  
ATOM  15789  N   GLU A1011      22.598  -5.547 -48.128  1.00  2.180          N  
ATOM  15790  CA  GLU A1011      22.764  -6.988 -48.015  1.00  2.190          C  
ATOM  15791  C   GLU A1011      21.832  -7.644 -46.988  1.00  1.880          C  
ATOM  15792  O   GLU A1011      21.984  -8.828 -46.692  1.00  2.060          O  
ATOM  15793  CB  GLU A1011      24.220  -7.316 -47.663  1.00  3.060          C  
ATOM  15794  CG  GLU A1011      25.238  -6.905 -48.731  1.00  3.060          C  
ATOM  15795  CD  GLU A1011      26.673  -7.249 -48.364  1.00  3.060          C  
ATOM  15796  OE1 GLU A1011      26.894  -7.723 -47.275  1.00  3.060          O  
ATOM  15797  OE2 GLU A1011      27.540  -7.037 -49.180  1.00  3.060          O  
ATOM  15798  H   GLU A1011      22.932  -4.949 -47.381  1.00  2.620          H  
ATOM  15799  HA  GLU A1011      22.543  -7.426 -48.989  1.00  2.630          H  
ATOM  15800 1HB  GLU A1011      24.488  -6.819 -46.731  1.00  3.670          H  
ATOM  15801 2HB  GLU A1011      24.322  -8.389 -47.501  1.00  3.670          H  
ATOM  15802 1HG  GLU A1011      24.983  -7.406 -49.664  1.00  3.670          H  
ATOM  15803 2HG  GLU A1011      25.158  -5.832 -48.899  1.00  3.670          H  
ATOM  15804  N   LYS A1012      20.883  -6.893 -46.431  1.00  1.860          N  
ATOM  15805  CA  LYS A1012      20.013  -7.458 -45.388  1.00  1.970          C  
ATOM  15806  C   LYS A1012      19.125  -8.584 -45.909  1.00  1.650          C  
ATOM  15807  O   LYS A1012      18.663  -8.547 -47.044  1.00  2.480          O  
ATOM  15808  CB  LYS A1012      19.097  -6.397 -44.764  1.00  2.710          C  
ATOM  15809  CG  LYS A1012      19.784  -5.218 -44.087  1.00  2.710          C  
ATOM  15810  CD  LYS A1012      20.601  -5.583 -42.870  1.00  2.710          C  
ATOM  15811  CE  LYS A1012      21.138  -4.314 -42.229  1.00  2.710          C  
ATOM  15812  NZ  LYS A1012      22.089  -4.587 -41.148  1.00  2.710          N  
ATOM  15813  H   LYS A1012      20.803  -5.919 -46.719  1.00  2.230          H  
ATOM  15814  HA  LYS A1012      20.645  -7.885 -44.611  1.00  2.360          H  
ATOM  15815 1HB  LYS A1012      18.443  -5.991 -45.537  1.00  3.260          H  
ATOM  15816 2HB  LYS A1012      18.451  -6.869 -44.022  1.00  3.260          H  
ATOM  15817 1HG  LYS A1012      20.447  -4.770 -44.770  1.00  3.260          H  
ATOM  15818 2HG  LYS A1012      19.031  -4.484 -43.804  1.00  3.260          H  
ATOM  15819 1HD  LYS A1012      19.983  -6.119 -42.142  1.00  3.260          H  
ATOM  15820 2HD  LYS A1012      21.442  -6.211 -43.153  1.00  3.260          H  
ATOM  15821 1HE  LYS A1012      21.633  -3.712 -42.989  1.00  3.260          H  
ATOM  15822 2HE  LYS A1012      20.301  -3.749 -41.819  1.00  3.260          H  
ATOM  15823 1HZ  LYS A1012      22.399  -3.713 -40.763  1.00  3.260          H  
ATOM  15824 2HZ  LYS A1012      21.645  -5.147 -40.404  1.00  3.260          H  
ATOM  15825 3HZ  LYS A1012      22.879  -5.097 -41.500  1.00  3.260          H  
ATOM  15826  N   LYS A1013      18.847  -9.571 -45.035  1.00  1.380          N  
ATOM  15827  CA  LYS A1013      17.973 -10.702 -45.373  1.00  1.920          C  
ATOM  15828  C   LYS A1013      16.484 -10.410 -45.187  1.00  1.470          C  
ATOM  15829  O   LYS A1013      15.630 -11.230 -45.550  1.00  1.700          O  
ATOM  15830  CB  LYS A1013      18.367 -11.933 -44.571  1.00  2.470          C  
ATOM  15831  CG  LYS A1013      19.718 -12.489 -44.954  1.00  2.470          C  
ATOM  15832  CD  LYS A1013      20.065 -13.706 -44.113  1.00  2.470          C  
ATOM  15833  CE  LYS A1013      21.361 -14.352 -44.563  1.00  2.470          C  
ATOM  15834  NZ  LYS A1013      21.702 -15.523 -43.721  1.00  2.470          N  
ATOM  15835  H   LYS A1013      19.274  -9.541 -44.120  1.00  1.660          H  
ATOM  15836  HA  LYS A1013      18.124 -10.932 -46.428  1.00  2.300          H  
ATOM  15837 1HB  LYS A1013      18.377 -11.698 -43.503  1.00  2.970          H  
ATOM  15838 2HB  LYS A1013      17.625 -12.724 -44.724  1.00  2.970          H  
ATOM  15839 1HG  LYS A1013      19.693 -12.780 -46.005  1.00  2.970          H  
ATOM  15840 2HG  LYS A1013      20.481 -11.725 -44.824  1.00  2.970          H  
ATOM  15841 1HD  LYS A1013      20.155 -13.411 -43.065  1.00  2.970          H  
ATOM  15842 2HD  LYS A1013      19.264 -14.438 -44.183  1.00  2.970          H  
ATOM  15843 1HE  LYS A1013      21.256 -14.680 -45.596  1.00  2.970          H  
ATOM  15844 2HE  LYS A1013      22.168 -13.623 -44.502  1.00  2.970          H  
ATOM  15845 1HZ  LYS A1013      22.564 -15.936 -44.038  1.00  2.970          H  
ATOM  15846 2HZ  LYS A1013      21.804 -15.205 -42.773  1.00  2.970          H  
ATOM  15847 3HZ  LYS A1013      20.955 -16.214 -43.777  1.00  2.970          H  
ATOM  15848  N   TYR A1014      16.164  -9.270 -44.580  1.00  1.240          N  
ATOM  15849  CA  TYR A1014      14.774  -8.889 -44.474  1.00  1.050          C  
ATOM  15850  C   TYR A1014      14.871  -7.456 -44.868  1.00  1.400          C  
ATOM  15851  O   TYR A1014      15.885  -6.805 -44.587  1.00  2.180          O  
ATOM  15852  CB  TYR A1014      14.186  -8.976 -43.062  1.00  1.550          C  
ATOM  15853  CG  TYR A1014      14.637  -7.857 -42.140  1.00  1.550          C  
ATOM  15854  CD1 TYR A1014      13.824  -6.713 -42.043  1.00  1.550          C  
ATOM  15855  CD2 TYR A1014      15.824  -7.926 -41.426  1.00  1.550          C  
ATOM  15856  CE1 TYR A1014      14.191  -5.663 -41.247  1.00  1.550          C  
ATOM  15857  CE2 TYR A1014      16.196  -6.854 -40.617  1.00  1.550          C  
ATOM  15858  CZ  TYR A1014      15.379  -5.727 -40.532  1.00  1.550          C  
ATOM  15859  OH  TYR A1014      15.742  -4.664 -39.733  1.00  1.550          O  
ATOM  15860  H   TYR A1014      16.893  -8.644 -44.273  1.00  1.490          H  
ATOM  15861  HA  TYR A1014      14.154  -9.415 -45.201  1.00  1.260          H  
ATOM  15862 1HB  TYR A1014      13.095  -8.942 -43.128  1.00  1.860          H  
ATOM  15863 2HB  TYR A1014      14.458  -9.929 -42.608  1.00  1.860          H  
ATOM  15864  HD1 TYR A1014      12.888  -6.654 -42.609  1.00  1.860          H  
ATOM  15865  HD2 TYR A1014      16.459  -8.809 -41.502  1.00  1.860          H  
ATOM  15866  HE1 TYR A1014      13.549  -4.781 -41.183  1.00  1.860          H  
ATOM  15867  HE2 TYR A1014      17.129  -6.895 -40.050  1.00  1.860          H  
ATOM  15868  HH  TYR A1014      15.088  -3.962 -39.818  1.00  1.860          H  
ATOM  15869  N   VAL A1015      13.832  -6.925 -45.455  1.00  1.150          N  
ATOM  15870  CA  VAL A1015      13.911  -5.535 -45.785  1.00  0.970          C  
ATOM  15871  C   VAL A1015      12.641  -4.780 -45.458  1.00  0.850          C  
ATOM  15872  O   VAL A1015      11.546  -5.206 -45.818  1.00  0.950          O  
ATOM  15873  CB  VAL A1015      14.282  -5.374 -47.278  1.00  1.430          C  
ATOM  15874  CG1 VAL A1015      14.370  -3.933 -47.609  1.00  1.430          C  
ATOM  15875  CG2 VAL A1015      15.647  -6.070 -47.590  1.00  1.430          C  
ATOM  15876  H   VAL A1015      12.999  -7.485 -45.661  1.00  1.380          H  
ATOM  15877  HA  VAL A1015      14.710  -5.086 -45.196  1.00  1.160          H  
ATOM  15878  HB  VAL A1015      13.497  -5.810 -47.898  1.00  1.720          H  
ATOM  15879 1HG1 VAL A1015      14.622  -3.833 -48.643  1.00  1.720          H  
ATOM  15880 2HG1 VAL A1015      13.427  -3.444 -47.423  1.00  1.720          H  
ATOM  15881 3HG1 VAL A1015      15.143  -3.477 -47.001  1.00  1.720          H  
ATOM  15882 1HG2 VAL A1015      15.880  -5.931 -48.621  1.00  1.720          H  
ATOM  15883 2HG2 VAL A1015      16.434  -5.627 -46.981  1.00  1.720          H  
ATOM  15884 3HG2 VAL A1015      15.601  -7.133 -47.391  1.00  1.720          H  
ATOM  15885  N   ASP A1016      12.792  -3.643 -44.787  1.00  0.810          N  
ATOM  15886  CA  ASP A1016      11.657  -2.757 -44.555  1.00  0.900          C  
ATOM  15887  C   ASP A1016      11.833  -1.540 -45.442  1.00  1.060          C  
ATOM  15888  O   ASP A1016      12.756  -0.746 -45.231  1.00  1.850          O  
ATOM  15889  CB  ASP A1016      11.478  -2.319 -43.092  1.00  1.220          C  
ATOM  15890  CG  ASP A1016      10.953  -3.423 -42.159  1.00  1.220          C  
ATOM  15891  OD1 ASP A1016      10.563  -4.442 -42.662  1.00  1.220          O  
ATOM  15892  OD2 ASP A1016      10.894  -3.210 -40.960  1.00  1.220          O  
ATOM  15893  H   ASP A1016      13.713  -3.372 -44.475  1.00  0.970          H  
ATOM  15894  HA  ASP A1016      10.744  -3.259 -44.861  1.00  1.080          H  
ATOM  15895 1HB  ASP A1016      12.430  -1.956 -42.706  1.00  1.470          H  
ATOM  15896 2HB  ASP A1016      10.777  -1.482 -43.062  1.00  1.470          H  
ATOM  15897  N   LEU A1017      10.992  -1.409 -46.457  1.00  0.630          N  
ATOM  15898  CA  LEU A1017      11.148  -0.314 -47.404  1.00  0.600          C  
ATOM  15899  C   LEU A1017      10.245   0.846 -47.080  1.00  0.600          C  
ATOM  15900  O   LEU A1017       9.124   0.695 -46.574  1.00  0.610          O  
ATOM  15901  CB  LEU A1017      10.865  -0.743 -48.859  1.00  0.850          C  
ATOM  15902  CG  LEU A1017      11.743  -1.873 -49.449  1.00  0.850          C  
ATOM  15903  CD1 LEU A1017      11.310  -2.200 -50.846  1.00  0.850          C  
ATOM  15904  CD2 LEU A1017      13.148  -1.424 -49.490  1.00  0.850          C  
ATOM  15905  H   LEU A1017      10.219  -2.073 -46.543  1.00  0.760          H  
ATOM  15906  HA  LEU A1017      12.164   0.065 -47.337  1.00  0.720          H  
ATOM  15907 1HB  LEU A1017       9.828  -1.032 -48.933  1.00  1.020          H  
ATOM  15908 2HB  LEU A1017      11.007   0.136 -49.493  1.00  1.020          H  
ATOM  15909  HG  LEU A1017      11.641  -2.768 -48.842  1.00  1.020          H  
ATOM  15910 1HD1 LEU A1017      11.937  -2.995 -51.246  1.00  1.020          H  
ATOM  15911 2HD1 LEU A1017      10.300  -2.505 -50.881  1.00  1.020          H  
ATOM  15912 3HD1 LEU A1017      11.418  -1.340 -51.432  1.00  1.020          H  
ATOM  15913 1HD2 LEU A1017      13.757  -2.204 -49.917  1.00  1.020          H  
ATOM  15914 2HD2 LEU A1017      13.218  -0.528 -50.107  1.00  1.020          H  
ATOM  15915 3HD2 LEU A1017      13.487  -1.208 -48.497  1.00  1.020          H  
ATOM  15916  N   THR A1018      10.732   2.029 -47.405  1.00  0.660          N  
ATOM  15917  CA  THR A1018       9.971   3.242 -47.225  1.00  0.710          C  
ATOM  15918  C   THR A1018       9.333   3.562 -48.549  1.00  0.620          C  
ATOM  15919  O   THR A1018       9.998   3.569 -49.590  1.00  0.630          O  
ATOM  15920  CB  THR A1018      10.862   4.407 -46.745  1.00  0.970          C  
ATOM  15921  OG1 THR A1018      11.433   4.065 -45.477  1.00  0.970          O  
ATOM  15922  CG2 THR A1018      10.041   5.691 -46.596  1.00  0.970          C  
ATOM  15923  H   THR A1018      11.657   2.088 -47.841  1.00  0.790          H  
ATOM  15924  HA  THR A1018       9.185   3.074 -46.489  1.00  0.850          H  
ATOM  15925  HB  THR A1018      11.668   4.569 -47.466  1.00  1.170          H  
ATOM  15926  HG1 THR A1018      12.030   3.319 -45.603  1.00  1.170          H  
ATOM  15927 1HG2 THR A1018      10.690   6.493 -46.249  1.00  1.170          H  
ATOM  15928 2HG2 THR A1018       9.605   5.975 -47.555  1.00  1.170          H  
ATOM  15929 3HG2 THR A1018       9.245   5.531 -45.871  1.00  1.170          H  
ATOM  15930  N   VAL A1019       8.027   3.757 -48.538  1.00  0.620          N  
ATOM  15931  CA  VAL A1019       7.336   4.011 -49.782  1.00  0.600          C  
ATOM  15932  C   VAL A1019       6.563   5.319 -49.760  1.00  0.650          C  
ATOM  15933  O   VAL A1019       5.774   5.587 -48.852  1.00  0.740          O  
ATOM  15934  CB  VAL A1019       6.393   2.817 -50.114  1.00  0.850          C  
ATOM  15935  CG1 VAL A1019       5.611   3.081 -51.446  1.00  0.850          C  
ATOM  15936  CG2 VAL A1019       7.246   1.514 -50.223  1.00  0.850          C  
ATOM  15937  H   VAL A1019       7.519   3.741 -47.661  1.00  0.740          H  
ATOM  15938  HA  VAL A1019       8.073   4.078 -50.580  1.00  0.720          H  
ATOM  15939  HB  VAL A1019       5.656   2.703 -49.317  1.00  1.020          H  
ATOM  15940 1HG1 VAL A1019       4.958   2.237 -51.657  1.00  1.020          H  
ATOM  15941 2HG1 VAL A1019       5.009   3.980 -51.357  1.00  1.020          H  
ATOM  15942 3HG1 VAL A1019       6.319   3.208 -52.266  1.00  1.020          H  
ATOM  15943 1HG2 VAL A1019       6.610   0.670 -50.447  1.00  1.020          H  
ATOM  15944 2HG2 VAL A1019       7.967   1.640 -51.009  1.00  1.020          H  
ATOM  15945 3HG2 VAL A1019       7.765   1.320 -49.286  1.00  1.020          H  
ATOM  15946  N   SER A1020       6.817   6.124 -50.776  1.00  0.610          N  
ATOM  15947  CA  SER A1020       6.132   7.383 -51.008  1.00  0.670          C  
ATOM  15948  C   SER A1020       4.998   7.052 -51.951  1.00  0.650          C  
ATOM  15949  O   SER A1020       5.239   6.411 -52.984  1.00  0.630          O  
ATOM  15950  CB  SER A1020       7.058   8.407 -51.622  1.00  0.910          C  
ATOM  15951  OG  SER A1020       6.359   9.570 -51.955  1.00  0.910          O  
ATOM  15952  H   SER A1020       7.517   5.796 -51.448  1.00  0.730          H  
ATOM  15953  HA  SER A1020       5.721   7.763 -50.070  1.00  0.800          H  
ATOM  15954 1HB  SER A1020       7.860   8.642 -50.926  1.00  1.100          H  
ATOM  15955 2HB  SER A1020       7.507   7.985 -52.511  1.00  1.100          H  
ATOM  15956  HG  SER A1020       7.010  10.180 -52.311  1.00  1.100          H  
ATOM  15957  N   PHE A1021       3.775   7.440 -51.612  1.00  0.690          N  
ATOM  15958  CA  PHE A1021       2.622   7.082 -52.433  1.00  0.710          C  
ATOM  15959  C   PHE A1021       1.464   8.072 -52.400  1.00  0.600          C  
ATOM  15960  O   PHE A1021       1.382   8.896 -51.502  1.00  0.630          O  
ATOM  15961  CB  PHE A1021       2.092   5.735 -51.987  1.00  0.990          C  
ATOM  15962  CG  PHE A1021       1.567   5.638 -50.509  1.00  0.990          C  
ATOM  15963  CD1 PHE A1021       0.280   6.071 -50.153  1.00  0.990          C  
ATOM  15964  CD2 PHE A1021       2.319   5.011 -49.511  1.00  0.990          C  
ATOM  15965  CE1 PHE A1021      -0.225   5.893 -48.892  1.00  0.990          C  
ATOM  15966  CE2 PHE A1021       1.791   4.844 -48.232  1.00  0.990          C  
ATOM  15967  CZ  PHE A1021       0.510   5.291 -47.945  1.00  0.990          C  
ATOM  15968  H   PHE A1021       3.645   7.973 -50.759  1.00  0.830          H  
ATOM  15969  HA  PHE A1021       2.948   7.004 -53.469  1.00  0.850          H  
ATOM  15970 1HB  PHE A1021       1.324   5.465 -52.662  1.00  1.180          H  
ATOM  15971 2HB  PHE A1021       2.872   4.996 -52.097  1.00  1.180          H  
ATOM  15972  HD1 PHE A1021      -0.337   6.553 -50.901  1.00  1.180          H  
ATOM  15973  HD2 PHE A1021       3.321   4.641 -49.735  1.00  1.180          H  
ATOM  15974  HE1 PHE A1021      -1.219   6.234 -48.653  1.00  1.180          H  
ATOM  15975  HE2 PHE A1021       2.385   4.353 -47.458  1.00  1.180          H  
ATOM  15976  HZ  PHE A1021       0.080   5.167 -46.969  1.00  1.180          H  
ATOM  15977  N   ALA A1022       0.524   7.950 -53.353  1.00  0.610          N  
ATOM  15978  CA  ALA A1022      -0.658   8.827 -53.369  1.00  0.640          C  
ATOM  15979  C   ALA A1022      -1.937   8.055 -53.761  1.00  0.640          C  
ATOM  15980  O   ALA A1022      -1.819   7.042 -54.425  1.00  0.940          O  
ATOM  15981  CB  ALA A1022      -0.436   9.948 -54.371  1.00  0.880          C  
ATOM  15982  H   ALA A1022       0.667   7.269 -54.110  1.00  0.730          H  
ATOM  15983  HA  ALA A1022      -0.757   9.258 -52.384  1.00  0.770          H  
ATOM  15984 1HB  ALA A1022      -1.293  10.620 -54.369  1.00  1.060          H  
ATOM  15985 2HB  ALA A1022       0.460  10.503 -54.095  1.00  1.060          H  
ATOM  15986 3HB  ALA A1022      -0.310   9.522 -55.366  1.00  1.060          H  
ATOM  15987  N   PRO A1023      -3.153   8.452 -53.322  1.00  0.820          N  
ATOM  15988  CA  PRO A1023      -4.466   7.910 -53.740  1.00  1.260          C  
ATOM  15989  C   PRO A1023      -4.858   8.058 -55.249  1.00  1.840          C  
ATOM  15990  O   PRO A1023      -4.465   9.012 -55.919  1.00  2.350          O  
ATOM  15991  CB  PRO A1023      -5.445   8.692 -52.856  1.00  1.890          C  
ATOM  15992  CG  PRO A1023      -4.645   9.151 -51.678  1.00  1.890          C  
ATOM  15993  CD  PRO A1023      -3.256   9.414 -52.207  1.00  1.890          C  
ATOM  15994  HA  PRO A1023      -4.505   6.850 -53.483  1.00  1.510          H  
ATOM  15995 1HB  PRO A1023      -5.886   9.506 -53.417  1.00  2.270          H  
ATOM  15996 2HB  PRO A1023      -6.274   8.032 -52.564  1.00  2.270          H  
ATOM  15997 1HG  PRO A1023      -5.100  10.057 -51.245  1.00  2.270          H  
ATOM  15998 2HG  PRO A1023      -4.665   8.381 -50.899  1.00  2.270          H  
ATOM  15999 1HD  PRO A1023      -3.129  10.456 -52.556  1.00  2.270          H  
ATOM  16000 2HD  PRO A1023      -2.586   9.161 -51.391  1.00  2.270          H  
ATOM  16001  N   ASP A1024      -5.698   7.113 -55.730  1.00  2.260          N  
ATOM  16002  CA  ASP A1024      -6.266   7.036 -57.107  1.00  3.040          C  
ATOM  16003  C   ASP A1024      -6.937   8.268 -57.776  1.00  3.140          C  
ATOM  16004  O   ASP A1024      -6.848   8.410 -58.998  1.00  3.430          O  
ATOM  16005  CB  ASP A1024      -7.351   5.954 -57.164  1.00  3.940          C  
ATOM  16006  CG  ASP A1024      -6.864   4.531 -57.095  1.00  3.940          C  
ATOM  16007  OD1 ASP A1024      -5.689   4.296 -57.211  1.00  3.940          O  
ATOM  16008  OD2 ASP A1024      -7.706   3.675 -56.949  1.00  3.940          O  
ATOM  16009  H   ASP A1024      -5.895   6.327 -55.099  1.00  2.710          H  
ATOM  16010  HA  ASP A1024      -5.445   6.730 -57.756  1.00  3.650          H  
ATOM  16011 1HB  ASP A1024      -8.049   6.113 -56.343  1.00  4.730          H  
ATOM  16012 2HB  ASP A1024      -7.917   6.076 -58.087  1.00  4.730          H  
ATOM  16013  N   ILE A1025      -7.687   9.094 -57.034  1.00  3.210          N  
ATOM  16014  CA  ILE A1025      -8.396  10.206 -57.691  1.00  3.500          C  
ATOM  16015  C   ILE A1025      -7.767  11.558 -57.377  1.00  3.320          C  
ATOM  16016  O   ILE A1025      -7.217  12.207 -58.266  1.00  3.510          O  
ATOM  16017  CB  ILE A1025      -9.891  10.203 -57.303  1.00  4.780          C  
ATOM  16018  CG1 ILE A1025     -10.524   8.870 -57.789  1.00  4.780          C  
ATOM  16019  CG2 ILE A1025     -10.610  11.433 -57.929  1.00  4.780          C  
ATOM  16020  CD1 ILE A1025     -11.921   8.601 -57.278  1.00  4.780          C  
ATOM  16021  H   ILE A1025      -7.737   8.971 -56.033  1.00  3.850          H  
ATOM  16022  HA  ILE A1025      -8.337  10.063 -58.767  1.00  4.200          H  
ATOM  16023  HB  ILE A1025      -9.990  10.242 -56.222  1.00  5.740          H  
ATOM  16024 1HG1 ILE A1025     -10.547   8.874 -58.878  1.00  5.740          H  
ATOM  16025 2HG1 ILE A1025      -9.895   8.047 -57.465  1.00  5.740          H  
ATOM  16026 1HG2 ILE A1025     -11.657  11.437 -57.657  1.00  5.740          H  
ATOM  16027 2HG2 ILE A1025     -10.167  12.367 -57.575  1.00  5.740          H  
ATOM  16028 3HG2 ILE A1025     -10.520  11.391 -59.014  1.00  5.740          H  
ATOM  16029 1HD1 ILE A1025     -12.265   7.643 -57.669  1.00  5.740          H  
ATOM  16030 2HD1 ILE A1025     -11.911   8.563 -56.188  1.00  5.740          H  
ATOM  16031 3HD1 ILE A1025     -12.604   9.377 -57.603  1.00  5.740          H  
ATOM  16032  N   ASP A1026      -7.857  11.983 -56.120  1.00  3.460          N  
ATOM  16033  CA  ASP A1026      -7.208  13.207 -55.673  1.00  3.670          C  
ATOM  16034  C   ASP A1026      -6.022  12.719 -54.855  1.00  3.950          C  
ATOM  16035  O   ASP A1026      -5.937  11.525 -54.626  1.00  4.600          O  
ATOM  16036  CB  ASP A1026      -8.194  14.008 -54.805  1.00  5.050          C  
ATOM  16037  CG  ASP A1026      -9.404  14.515 -55.567  1.00  5.050          C  
ATOM  16038  OD1 ASP A1026      -9.254  15.017 -56.656  1.00  5.050          O  
ATOM  16039  OD2 ASP A1026     -10.484  14.386 -55.044  1.00  5.050          O  
ATOM  16040  H   ASP A1026      -8.355  11.423 -55.450  1.00  4.150          H  
ATOM  16041  HA  ASP A1026      -6.867  13.789 -56.530  1.00  4.400          H  
ATOM  16042 1HB  ASP A1026      -8.549  13.368 -53.999  1.00  6.060          H  
ATOM  16043 2HB  ASP A1026      -7.719  14.852 -54.340  1.00  6.060          H  
ATOM  16044  N   GLY A1027      -5.142  13.573 -54.313  1.00  4.000          N  
ATOM  16045  CA  GLY A1027      -5.024  15.015 -54.486  1.00  4.690          C  
ATOM  16046  C   GLY A1027      -3.597  15.312 -54.923  1.00  4.500          C  
ATOM  16047  O   GLY A1027      -3.069  16.382 -54.638  1.00  4.730          O  
ATOM  16048  H   GLY A1027      -4.455  13.153 -53.702  1.00  4.800          H  
ATOM  16049 1HA  GLY A1027      -5.710  15.378 -55.249  1.00  5.630          H  
ATOM  16050 2HA  GLY A1027      -5.250  15.528 -53.553  1.00  5.630          H  
ATOM  16051  N   ASP A1028      -2.985  14.327 -55.595  1.00  4.280          N  
ATOM  16052  CA  ASP A1028      -1.604  14.354 -56.092  1.00  4.360          C  
ATOM  16053  C   ASP A1028      -0.540  14.583 -55.015  1.00  3.510          C  
ATOM  16054  O   ASP A1028       0.451  15.282 -55.237  1.00  3.270          O  
ATOM  16055  CB  ASP A1028      -1.467  15.408 -57.194  1.00  6.070          C  
ATOM  16056  CG  ASP A1028      -2.300  15.067 -58.429  1.00  6.070          C  
ATOM  16057  OD1 ASP A1028      -2.327  13.912 -58.808  1.00  6.070          O  
ATOM  16058  OD2 ASP A1028      -2.907  15.955 -58.982  1.00  6.070          O  
ATOM  16059  H   ASP A1028      -3.527  13.493 -55.794  1.00  5.140          H  
ATOM  16060  HA  ASP A1028      -1.400  13.382 -56.544  1.00  5.230          H  
ATOM  16061 1HB  ASP A1028      -1.774  16.383 -56.816  1.00  7.290          H  
ATOM  16062 2HB  ASP A1028      -0.423  15.491 -57.490  1.00  7.290          H  
ATOM  16063  N   GLU A1029      -0.727  13.943 -53.872  1.00  3.310          N  
ATOM  16064  CA  GLU A1029       0.189  14.028 -52.746  1.00  2.800          C  
ATOM  16065  C   GLU A1029       0.117  12.753 -51.940  1.00  2.450          C  
ATOM  16066  O   GLU A1029      -0.702  11.876 -52.235  1.00  2.810          O  
ATOM  16067  CB  GLU A1029      -0.139  15.218 -51.802  1.00  4.120          C  
ATOM  16068  CG  GLU A1029      -0.027  16.645 -52.391  1.00  4.120          C  
ATOM  16069  CD  GLU A1029      -0.227  17.761 -51.350  1.00  4.120          C  
ATOM  16070  OE1 GLU A1029      -0.454  17.451 -50.202  1.00  4.120          O  
ATOM  16071  OE2 GLU A1029      -0.129  18.915 -51.710  1.00  4.120          O  
ATOM  16072  H   GLU A1029      -1.554  13.379 -53.766  1.00  3.970          H  
ATOM  16073  HA  GLU A1029       1.205  14.141 -53.123  1.00  3.360          H  
ATOM  16074 1HB  GLU A1029      -1.159  15.099 -51.433  1.00  4.950          H  
ATOM  16075 2HB  GLU A1029       0.515  15.183 -50.934  1.00  4.950          H  
ATOM  16076 1HG  GLU A1029       0.950  16.759 -52.857  1.00  4.950          H  
ATOM  16077 2HG  GLU A1029      -0.782  16.762 -53.167  1.00  4.950          H  
ATOM  16078  N   ASP A1030       0.932  12.714 -50.881  1.00  1.970          N  
ATOM  16079  CA  ASP A1030       0.953  11.666 -49.879  1.00  1.700          C  
ATOM  16080  C   ASP A1030      -0.543  11.401 -49.860  1.00  1.360          C  
ATOM  16081  O   ASP A1030      -1.209  12.414 -49.605  1.00  1.210          O  
ATOM  16082  CB  ASP A1030       1.485  12.283 -48.578  1.00  2.490          C  
ATOM  16083  CG  ASP A1030       2.887  12.845 -48.709  1.00  2.490          C  
ATOM  16084  OD1 ASP A1030       3.520  12.644 -49.719  1.00  2.490          O  
ATOM  16085  OD2 ASP A1030       3.315  13.491 -47.789  1.00  2.490          O  
ATOM  16086  H   ASP A1030       1.608  13.461 -50.765  1.00  2.360          H  
ATOM  16087  HA  ASP A1030       1.520  10.799 -50.194  1.00  2.040          H  
ATOM  16088 1HB  ASP A1030       0.809  13.063 -48.229  1.00  2.990          H  
ATOM  16089 2HB  ASP A1030       1.560  11.555 -47.829  1.00  2.990          H  
ATOM  16090  N   LEU A1031      -1.023  10.253 -49.389  1.00  1.410          N  
ATOM  16091  CA  LEU A1031      -0.970  10.008 -47.982  1.00  1.260          C  
ATOM  16092  C   LEU A1031       0.222   9.390 -47.321  1.00  1.040          C  
ATOM  16093  O   LEU A1031       0.956   8.634 -47.936  1.00  1.110          O  
ATOM  16094  CB  LEU A1031      -2.212   9.170 -47.672  1.00  1.820          C  
ATOM  16095  CG  LEU A1031      -3.575   9.856 -48.074  1.00  1.820          C  
ATOM  16096  CD1 LEU A1031      -4.688   8.891 -47.862  1.00  1.820          C  
ATOM  16097  CD2 LEU A1031      -3.838  11.118 -47.237  1.00  1.820          C  
ATOM  16098  H   LEU A1031      -0.822   9.460 -49.987  1.00  1.690          H  
ATOM  16099  HA  LEU A1031      -1.136  10.971 -47.569  1.00  1.510          H  
ATOM  16100 1HB  LEU A1031      -2.144   8.240 -48.214  1.00  2.190          H  
ATOM  16101 2HB  LEU A1031      -2.240   8.939 -46.598  1.00  2.190          H  
ATOM  16102  HG  LEU A1031      -3.541  10.122 -49.124  1.00  2.190          H  
ATOM  16103 1HD1 LEU A1031      -5.629   9.354 -48.159  1.00  2.190          H  
ATOM  16104 2HD1 LEU A1031      -4.520   7.987 -48.450  1.00  2.190          H  
ATOM  16105 3HD1 LEU A1031      -4.712   8.668 -46.815  1.00  2.190          H  
ATOM  16106 1HD2 LEU A1031      -4.789  11.552 -47.540  1.00  2.190          H  
ATOM  16107 2HD2 LEU A1031      -3.881  10.848 -46.179  1.00  2.190          H  
ATOM  16108 3HD2 LEU A1031      -3.063  11.859 -47.389  1.00  2.190          H  
ATOM  16109  N   PRO A1032       0.495   9.797 -46.068  1.00  0.960          N  
ATOM  16110  CA  PRO A1032       1.430   9.191 -45.173  1.00  0.790          C  
ATOM  16111  C   PRO A1032       0.965   7.794 -44.906  1.00  0.700          C  
ATOM  16112  O   PRO A1032      -0.238   7.537 -44.898  1.00  0.910          O  
ATOM  16113  CB  PRO A1032       1.354  10.043 -43.902  1.00  1.190          C  
ATOM  16114  CG  PRO A1032       0.795  11.357 -44.344  1.00  1.190          C  
ATOM  16115  CD  PRO A1032      -0.142  11.031 -45.474  1.00  1.190          C  
ATOM  16116  HA  PRO A1032       2.440   9.199 -45.625  1.00  0.950          H  
ATOM  16117 1HB  PRO A1032       0.717   9.537 -43.161  1.00  1.420          H  
ATOM  16118 2HB  PRO A1032       2.351  10.133 -43.451  1.00  1.420          H  
ATOM  16119 1HG  PRO A1032       0.291  11.861 -43.503  1.00  1.420          H  
ATOM  16120 2HG  PRO A1032       1.616  12.025 -44.664  1.00  1.420          H  
ATOM  16121 1HD  PRO A1032      -1.164  10.821 -45.111  1.00  1.420          H  
ATOM  16122 2HD  PRO A1032      -0.083  11.918 -46.119  1.00  1.420          H  
ATOM  16123  N   GLY A1033       1.873   6.923 -44.587  1.00  0.890          N  
ATOM  16124  CA  GLY A1033       1.476   5.589 -44.243  1.00  0.860          C  
ATOM  16125  C   GLY A1033       2.669   4.835 -43.740  1.00  0.700          C  
ATOM  16126  O   GLY A1033       3.762   5.398 -43.678  1.00  0.750          O  
ATOM  16127  H   GLY A1033       2.855   7.174 -44.601  1.00  1.070          H  
ATOM  16128 1HA  GLY A1033       0.701   5.631 -43.479  1.00  1.030          H  
ATOM  16129 2HA  GLY A1033       1.072   5.105 -45.116  1.00  1.030          H  
ATOM  16130  N   PRO A1034       2.485   3.574 -43.362  1.00  0.600          N  
ATOM  16131  CA  PRO A1034       3.469   2.707 -42.774  1.00  0.590          C  
ATOM  16132  C   PRO A1034       4.499   2.211 -43.789  1.00  0.560          C  
ATOM  16133  O   PRO A1034       4.218   2.228 -44.989  1.00  0.570          O  
ATOM  16134  CB  PRO A1034       2.609   1.557 -42.272  1.00  0.890          C  
ATOM  16135  CG  PRO A1034       1.468   1.513 -43.208  1.00  0.890          C  
ATOM  16136  CD  PRO A1034       1.187   2.935 -43.563  1.00  0.890          C  
ATOM  16137  HA  PRO A1034       3.905   3.243 -41.928  1.00  0.710          H  
ATOM  16138 1HB  PRO A1034       3.190   0.647 -42.296  1.00  1.060          H  
ATOM  16139 2HB  PRO A1034       2.319   1.727 -41.221  1.00  1.060          H  
ATOM  16140 1HG  PRO A1034       1.777   0.935 -44.090  1.00  1.060          H  
ATOM  16141 2HG  PRO A1034       0.616   0.987 -42.759  1.00  1.060          H  
ATOM  16142 1HD  PRO A1034       0.889   2.956 -44.621  1.00  1.060          H  
ATOM  16143 2HD  PRO A1034       0.431   3.351 -42.881  1.00  1.060          H  
ATOM  16144  N   PRO A1035       5.694   1.798 -43.329  1.00  0.570          N  
ATOM  16145  CA  PRO A1035       6.727   1.090 -44.071  1.00  0.530          C  
ATOM  16146  C   PRO A1035       6.178  -0.239 -44.559  1.00  0.480          C  
ATOM  16147  O   PRO A1035       5.185  -0.739 -44.010  1.00  0.490          O  
ATOM  16148  CB  PRO A1035       7.838   0.878 -43.034  1.00  0.800          C  
ATOM  16149  CG  PRO A1035       7.615   1.947 -41.996  1.00  0.800          C  
ATOM  16150  CD  PRO A1035       6.112   2.160 -41.950  1.00  0.800          C  
ATOM  16151  HA  PRO A1035       7.075   1.705 -44.915  1.00  0.640          H  
ATOM  16152 1HB  PRO A1035       7.803  -0.135 -42.644  1.00  0.950          H  
ATOM  16153 2HB  PRO A1035       8.819   0.981 -43.534  1.00  0.950          H  
ATOM  16154 1HG  PRO A1035       8.019   1.620 -41.025  1.00  0.950          H  
ATOM  16155 2HG  PRO A1035       8.163   2.859 -42.277  1.00  0.950          H  
ATOM  16156 1HD  PRO A1035       5.615   1.524 -41.197  1.00  0.950          H  
ATOM  16157 2HD  PRO A1035       5.977   3.232 -41.754  1.00  0.950          H  
ATOM  16158  N   VAL A1036       6.820  -0.793 -45.580  1.00  0.460          N  
ATOM  16159  CA  VAL A1036       6.399  -2.075 -46.117  1.00  0.460          C  
ATOM  16160  C   VAL A1036       7.472  -3.138 -45.834  1.00  0.540          C  
ATOM  16161  O   VAL A1036       8.651  -2.952 -46.145  1.00  0.650          O  
ATOM  16162  CB  VAL A1036       6.149  -1.980 -47.631  1.00  0.640          C  
ATOM  16163  CG1 VAL A1036       5.640  -3.352 -48.137  1.00  0.640          C  
ATOM  16164  CG2 VAL A1036       5.198  -0.812 -47.951  1.00  0.640          C  
ATOM  16165  H   VAL A1036       7.633  -0.308 -45.977  1.00  0.550          H  
ATOM  16166  HA  VAL A1036       5.475  -2.379 -45.629  1.00  0.550          H  
ATOM  16167  HB  VAL A1036       7.090  -1.786 -48.128  1.00  0.770          H  
ATOM  16168 1HG1 VAL A1036       5.502  -3.314 -49.195  1.00  0.770          H  
ATOM  16169 2HG1 VAL A1036       6.350  -4.139 -47.911  1.00  0.770          H  
ATOM  16170 3HG1 VAL A1036       4.693  -3.591 -47.656  1.00  0.770          H  
ATOM  16171 1HG2 VAL A1036       5.052  -0.749 -49.017  1.00  0.770          H  
ATOM  16172 2HG2 VAL A1036       4.261  -0.950 -47.475  1.00  0.770          H  
ATOM  16173 3HG2 VAL A1036       5.633   0.122 -47.595  1.00  0.770          H  
ATOM  16174  N   ARG A1037       7.074  -4.239 -45.214  1.00  0.600          N  
ATOM  16175  CA  ARG A1037       8.002  -5.321 -44.891  1.00  0.660          C  
ATOM  16176  C   ARG A1037       8.009  -6.473 -45.878  1.00  0.720          C  
ATOM  16177  O   ARG A1037       6.977  -7.090 -46.146  1.00  0.750          O  
ATOM  16178  CB  ARG A1037       7.700  -5.920 -43.554  1.00  0.900          C  
ATOM  16179  CG  ARG A1037       8.618  -7.090 -43.214  1.00  0.900          C  
ATOM  16180  CD  ARG A1037       8.524  -7.405 -41.854  1.00  0.900          C  
ATOM  16181  NE  ARG A1037       9.040  -6.355 -41.103  1.00  0.900          N  
ATOM  16182  CZ  ARG A1037       8.906  -6.225 -39.803  1.00  0.900          C  
ATOM  16183  NH1 ARG A1037       8.261  -7.110 -39.071  1.00  0.900          N  
ATOM  16184  NH2 ARG A1037       9.415  -5.207 -39.213  1.00  0.900          N  
ATOM  16185  H   ARG A1037       6.088  -4.321 -44.978  1.00  0.720          H  
ATOM  16186  HA  ARG A1037       9.009  -4.905 -44.853  1.00  0.790          H  
ATOM  16187 1HB  ARG A1037       7.796  -5.148 -42.794  1.00  1.080          H  
ATOM  16188 2HB  ARG A1037       6.677  -6.275 -43.539  1.00  1.080          H  
ATOM  16189 1HG  ARG A1037       8.341  -7.980 -43.781  1.00  1.080          H  
ATOM  16190 2HG  ARG A1037       9.661  -6.822 -43.429  1.00  1.080          H  
ATOM  16191 1HD  ARG A1037       7.485  -7.567 -41.581  1.00  1.080          H  
ATOM  16192 2HD  ARG A1037       9.111  -8.271 -41.638  1.00  1.080          H  
ATOM  16193  HE  ARG A1037       9.583  -5.622 -41.609  1.00  1.080          H  
ATOM  16194 1HH1 ARG A1037       7.845  -7.928 -39.483  1.00  1.080          H  
ATOM  16195 2HH1 ARG A1037       8.217  -6.941 -38.057  1.00  1.080          H  
ATOM  16196 1HH2 ARG A1037       9.930  -4.474 -39.746  1.00  1.080          H  
ATOM  16197 2HH2 ARG A1037       9.283  -5.167 -38.215  1.00  1.080          H  
ATOM  16198  N   TYR A1038       9.200  -6.837 -46.332  1.00  0.810          N  
ATOM  16199  CA  TYR A1038       9.404  -7.930 -47.275  1.00  0.880          C  
ATOM  16200  C   TYR A1038      10.410  -8.944 -46.698  1.00  1.010          C  
ATOM  16201  O   TYR A1038      11.423  -8.540 -46.126  1.00  1.070          O  
ATOM  16202  CB  TYR A1038      10.037  -7.330 -48.543  1.00  1.200          C  
ATOM  16203  CG  TYR A1038       9.294  -6.218 -49.257  1.00  1.200          C  
ATOM  16204  CD1 TYR A1038       9.347  -4.954 -48.730  1.00  1.200          C  
ATOM  16205  CD2 TYR A1038       8.633  -6.421 -50.462  1.00  1.200          C  
ATOM  16206  CE1 TYR A1038       8.741  -3.936 -49.344  1.00  1.200          C  
ATOM  16207  CE2 TYR A1038       8.018  -5.347 -51.094  1.00  1.200          C  
ATOM  16208  CZ  TYR A1038       8.077  -4.116 -50.525  1.00  1.200          C  
ATOM  16209  OH  TYR A1038       7.489  -3.034 -51.120  1.00  1.200          O  
ATOM  16210  H   TYR A1038      10.007  -6.271 -46.052  1.00  0.970          H  
ATOM  16211  HA  TYR A1038       8.474  -8.447 -47.466  1.00  1.060          H  
ATOM  16212 1HB  TYR A1038      11.036  -6.963 -48.300  1.00  1.440          H  
ATOM  16213 2HB  TYR A1038      10.152  -8.094 -49.231  1.00  1.440          H  
ATOM  16214  HD1 TYR A1038       9.882  -4.759 -47.798  1.00  1.440          H  
ATOM  16215  HD2 TYR A1038       8.599  -7.399 -50.911  1.00  1.440          H  
ATOM  16216  HE1 TYR A1038       8.795  -2.963 -48.902  1.00  1.440          H  
ATOM  16217  HE2 TYR A1038       7.497  -5.478 -52.029  1.00  1.440          H  
ATOM  16218  HH  TYR A1038       6.990  -3.313 -51.897  1.00  1.440          H  
ATOM  16219  N   TYR A1039      10.225 -10.253 -46.900  1.00  1.210          N  
ATOM  16220  CA  TYR A1039      11.286 -11.194 -46.455  1.00  1.400          C  
ATOM  16221  C   TYR A1039      12.017 -11.950 -47.545  1.00  1.460          C  
ATOM  16222  O   TYR A1039      11.433 -12.310 -48.556  1.00  1.620          O  
ATOM  16223  CB  TYR A1039      10.738 -12.232 -45.496  1.00  1.880          C  
ATOM  16224  CG  TYR A1039      10.533 -11.746 -44.163  1.00  1.880          C  
ATOM  16225  CD1 TYR A1039       9.319 -11.286 -43.706  1.00  1.880          C  
ATOM  16226  CD2 TYR A1039      11.628 -11.767 -43.359  1.00  1.880          C  
ATOM  16227  CE1 TYR A1039       9.234 -10.857 -42.397  1.00  1.880          C  
ATOM  16228  CE2 TYR A1039      11.560 -11.348 -42.102  1.00  1.880          C  
ATOM  16229  CZ  TYR A1039      10.387 -10.891 -41.590  1.00  1.880          C  
ATOM  16230  OH  TYR A1039      10.358 -10.474 -40.277  1.00  1.880          O  
ATOM  16231  H   TYR A1039       9.372 -10.622 -47.342  1.00  1.450          H  
ATOM  16232  HA  TYR A1039      12.044 -10.624 -45.924  1.00  1.680          H  
ATOM  16233 1HB  TYR A1039       9.784 -12.588 -45.867  1.00  2.260          H  
ATOM  16234 2HB  TYR A1039      11.416 -13.090 -45.455  1.00  2.260          H  
ATOM  16235  HD1 TYR A1039       8.445 -11.270 -44.358  1.00  2.260          H  
ATOM  16236  HD2 TYR A1039      12.582 -12.136 -43.747  1.00  2.260          H  
ATOM  16237  HE1 TYR A1039       8.287 -10.497 -41.999  1.00  2.260          H  
ATOM  16238  HE2 TYR A1039      12.454 -11.382 -41.500  1.00  2.260          H  
ATOM  16239  HH  TYR A1039      11.263 -10.612 -39.879  1.00  2.260          H  
ATOM  16240  N   PHE A1040      13.292 -12.279 -47.331  1.00  1.470          N  
ATOM  16241  CA  PHE A1040      13.922 -13.136 -48.317  1.00  1.480          C  
ATOM  16242  C   PHE A1040      13.233 -14.484 -48.241  1.00  1.340          C  
ATOM  16243  O   PHE A1040      12.752 -14.893 -47.172  1.00  1.520          O  
ATOM  16244  CB  PHE A1040      15.439 -13.214 -48.150  1.00  2.070          C  
ATOM  16245  CG  PHE A1040      16.198 -11.977 -48.688  1.00  2.070          C  
ATOM  16246  CD1 PHE A1040      15.597 -10.696 -48.837  1.00  2.070          C  
ATOM  16247  CD2 PHE A1040      17.523 -12.110 -49.071  1.00  2.070          C  
ATOM  16248  CE1 PHE A1040      16.314  -9.641 -49.340  1.00  2.070          C  
ATOM  16249  CE2 PHE A1040      18.228 -11.039 -49.570  1.00  2.070          C  
ATOM  16250  CZ  PHE A1040      17.625  -9.813 -49.702  1.00  2.070          C  
ATOM  16251  H   PHE A1040      13.834 -11.952 -46.523  1.00  1.760          H  
ATOM  16252  HA  PHE A1040      13.729 -12.728 -49.310  1.00  1.780          H  
ATOM  16253 1HB  PHE A1040      15.687 -13.330 -47.094  1.00  2.480          H  
ATOM  16254 2HB  PHE A1040      15.809 -14.097 -48.672  1.00  2.480          H  
ATOM  16255  HD1 PHE A1040      14.568 -10.527 -48.565  1.00  2.480          H  
ATOM  16256  HD2 PHE A1040      18.012 -13.080 -48.970  1.00  2.480          H  
ATOM  16257  HE1 PHE A1040      15.843  -8.665 -49.446  1.00  2.480          H  
ATOM  16258  HE2 PHE A1040      19.273 -11.160 -49.859  1.00  2.480          H  
ATOM  16259  HZ  PHE A1040      18.199  -8.974 -50.090  1.00  2.480          H  
ATOM  16260  N   SER A1041      13.163 -15.159 -49.392  1.00  1.560          N  
ATOM  16261  CA  SER A1041      12.413 -16.402 -49.477  1.00  1.700          C  
ATOM  16262  C   SER A1041      12.728 -17.396 -48.374  1.00  2.110          C  
ATOM  16263  O   SER A1041      13.857 -17.875 -48.240  1.00  2.610          O  
ATOM  16264  CB  SER A1041      12.698 -17.070 -50.796  1.00  2.320          C  
ATOM  16265  OG  SER A1041      12.282 -16.261 -51.870  1.00  2.320          O  
ATOM  16266  H   SER A1041      13.595 -14.763 -50.238  1.00  1.870          H  
ATOM  16267  HA  SER A1041      11.363 -16.150 -49.442  1.00  2.040          H  
ATOM  16268 1HB  SER A1041      13.763 -17.262 -50.876  1.00  2.790          H  
ATOM  16269 2HB  SER A1041      12.193 -18.025 -50.822  1.00  2.790          H  
ATOM  16270  HG  SER A1041      11.298 -16.234 -51.839  1.00  2.790          H  
ATOM  16271  N   HIS A1042      11.690 -17.715 -47.595  1.00  2.520          N  
ATOM  16272  CA  HIS A1042      11.690 -18.657 -46.481  1.00  3.340          C  
ATOM  16273  C   HIS A1042      12.883 -18.484 -45.543  1.00  3.730          C  
ATOM  16274  O   HIS A1042      13.379 -19.461 -44.972  1.00  4.200          O  
ATOM  16275  CB  HIS A1042      11.623 -20.073 -47.049  1.00  4.350          C  
ATOM  16276  CG  HIS A1042      10.392 -20.260 -47.897  1.00  4.350          C  
ATOM  16277  ND1 HIS A1042       9.127 -20.340 -47.354  1.00  4.350          N  
ATOM  16278  CD2 HIS A1042      10.228 -20.346 -49.246  1.00  4.350          C  
ATOM  16279  CE1 HIS A1042       8.240 -20.478 -48.326  1.00  4.350          C  
ATOM  16280  NE2 HIS A1042       8.878 -20.487 -49.480  1.00  4.350          N  
ATOM  16281  H   HIS A1042      10.806 -17.264 -47.817  1.00  3.020          H  
ATOM  16282  HA  HIS A1042      10.790 -18.497 -45.889  1.00  4.010          H  
ATOM  16283 1HB  HIS A1042      12.507 -20.271 -47.657  1.00  5.220          H  
ATOM  16284 2HB  HIS A1042      11.603 -20.798 -46.239  1.00  5.220          H  
ATOM  16285  HD2 HIS A1042      11.015 -20.306 -49.999  1.00  5.220          H  
ATOM  16286  HE1 HIS A1042       7.162 -20.567 -48.200  1.00  5.220          H  
ATOM  16287  HE2 HIS A1042       8.413 -20.579 -50.407  1.00  5.220          H  
ATOM  16288  N   ASP A1043      13.326 -17.244 -45.349  1.00  4.040          N  
ATOM  16289  CA  ASP A1043      14.517 -16.973 -44.569  1.00  4.990          C  
ATOM  16290  C   ASP A1043      14.191 -16.325 -43.219  1.00  5.620          C  
ATOM  16291  O   ASP A1043      13.667 -15.212 -43.152  1.00  6.270          O  
ATOM  16292  CB  ASP A1043      15.485 -16.144 -45.412  1.00  6.610          C  
ATOM  16293  CG  ASP A1043      16.846 -16.027 -44.801  1.00  6.610          C  
ATOM  16294  OD1 ASP A1043      16.962 -16.170 -43.597  1.00  6.610          O  
ATOM  16295  OD2 ASP A1043      17.802 -15.861 -45.545  1.00  6.610          O  
ATOM  16296  H   ASP A1043      12.870 -16.456 -45.817  1.00  4.850          H  
ATOM  16297  HA  ASP A1043      15.009 -17.924 -44.367  1.00  5.990          H  
ATOM  16298 1HB  ASP A1043      15.569 -16.590 -46.408  1.00  7.930          H  
ATOM  16299 2HB  ASP A1043      15.069 -15.145 -45.541  1.00  7.930          H  
ATOM  16300  N   THR A1044      14.439 -17.062 -42.135  1.00  5.820          N  
ATOM  16301  CA  THR A1044      14.112 -16.638 -40.772  1.00  6.790          C  
ATOM  16302  C   THR A1044      15.304 -16.003 -40.035  1.00  7.870          C  
ATOM  16303  O   THR A1044      15.235 -15.742 -38.818  1.00  8.460          O  
ATOM  16304  CB  THR A1044      13.586 -17.831 -39.956  1.00  9.120          C  
ATOM  16305  OG1 THR A1044      14.601 -18.841 -39.875  1.00  9.120          O  
ATOM  16306  CG2 THR A1044      12.366 -18.413 -40.658  1.00  9.120          C  
ATOM  16307  H   THR A1044      14.878 -17.967 -42.258  1.00  6.980          H  
ATOM  16308  HA  THR A1044      13.324 -15.886 -40.829  1.00  8.150          H  
ATOM  16309  HB  THR A1044      13.315 -17.507 -38.951  1.00 10.940          H  
ATOM  16310  HG1 THR A1044      15.291 -18.557 -39.250  1.00 10.940          H  
ATOM  16311 1HG2 THR A1044      11.993 -19.262 -40.087  1.00 10.940          H  
ATOM  16312 2HG2 THR A1044      11.592 -17.651 -40.726  1.00 10.940          H  
ATOM  16313 3HG2 THR A1044      12.636 -18.744 -41.660  1.00 10.940          H  
ATOM  16314  N   ASP A1045      16.413 -15.804 -40.754  1.00  8.310          N  
ATOM  16315  CA  ASP A1045      17.598 -15.201 -40.158  1.00  9.450          C  
ATOM  16316  C   ASP A1045      17.611 -13.683 -40.377  1.00  9.960          C  
ATOM  16317  O   ASP A1045      16.914 -12.944 -39.668  1.00 10.700          O  
ATOM  16318  OXT ASP A1045      18.614 -13.204 -40.909  1.00 14.170          O  
ATOM  16319  CB  ASP A1045      18.890 -15.802 -40.721  1.00 12.070          C  
ATOM  16320  CG  ASP A1045      19.221 -17.235 -40.246  1.00 12.070          C  
ATOM  16321  OD1 ASP A1045      19.224 -17.494 -39.052  1.00 12.070          O  
ATOM  16322  OD2 ASP A1045      19.506 -18.058 -41.092  1.00 12.070          O  
ATOM  16323  H   ASP A1045      16.428 -16.042 -41.762  1.00  9.970          H  
ATOM  16324  HA  ASP A1045      17.576 -15.418 -39.100  1.00 11.340          H  
ATOM  16325 1HB  ASP A1045      18.816 -15.812 -41.814  1.00 14.490          H  
ATOM  16326 2HB  ASP A1045      19.726 -15.158 -40.458  1.00 14.490          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 -6174.16 654.266 4294.95 -342.127 111.99 234.281 2313.38 -2416.17 -9.54566 -62.5419 -2131.88 -279.915 -511.801 -258.16 -226.499 -122.138 0 287.315 56.4097 75.093 456.844 884.115 -234.641 242.515 -251.776 14.0623 802.959 -2593.18
MET:NtermProteinFull_1 -0.93192 0.06326 1.72806 -0.60987 0.14186 0.22341 1.16387 -0.74642 -0.00627 -0.02798 -0.63514 1.00369 0 0 -0.65971 0 0 0.0087 0.03089 0.01343 0.84977 0 0 0 0.60916 0 0.09183 2.31063
GLU_2 -2.46494 0.21026 3.51721 -0.58175 0.21442 1.53567 2.10088 -1.48447 -0.00158 -0.02663 -3.6752 -3.09657 0 0 -0.65971 -0.48493 0 0.00436 -0.06345 0.02182 0 3.60301 -0.09653 0 -2.7348 -0.22834 0.47353 -3.91771
GLY_3 -1.49478 0.08114 1.8182 -0.00028 0 0 0.53777 -0.88981 -0.02725 -0.19295 0.21921 -0.16024 0 0 0 0 0 0.0124 -0.06353 0 0 0 -0.53636 0 0.83697 -0.20814 0.41516 0.3475
SER_4 -3.85728 0.31424 3.2643 -0.02843 0 0.06493 1.08848 -1.57843 -0 -0 -0.58574 -0.4661 0 0 0 0 0 0.02049 0.06268 0.00366 0.20711 0 -0.40259 0.60005 -0.77834 -0.25905 0.2763 -2.05375
GLU_5 -5.10181 0.716 4.84314 -0.38963 0.06214 0.63233 2.60649 -2.20162 -3e-05 -0.00057 -2.14817 -0.55941 0 0 0 0 0 0.01294 0.0251 0.12731 0 3.43335 0.09285 0 -2.7348 -0.56345 0.93088 -0.21697
PRO_6 -3.42876 0.46656 2.51984 -0.07147 0 0.04426 1.24012 -1.30183 -0 -0 -0.69818 0.60021 0 0 -0.83058 0 0 0.00765 -0.17314 0.03437 0.33139 0 -0.66019 0 -2.4119 -0.26198 0.83343 -3.76021
VAL_7 -4.04344 0.56598 3.29613 -0.28271 0.16684 0.05556 1.54915 -1.83234 -0 -0 -0.25189 0.12927 0 0 0 0 0 0.00646 0.03399 0.00046 0.00288 0 -0.34535 0 1.9342 0.3928 0.27225 1.65022
ALA_8 -5.06939 0.46206 3.45905 -0.02276 0 0 2.00423 -2.28383 -0.02142 -0.12574 -0.93343 -0.35809 0 0 0 0 0 0.0179 -0.05343 0 0 0 -0.38038 0 1.8394 0.05155 0.29265 -1.12164
ALA_9 -3.88706 0.28723 3.18044 -0.02575 0.00072 0 1.448 -2.01072 -0 -0 -0.78839 -0.3907 0 0 0 0 0 0.02028 -0.10768 0 0 0 -0.23585 0 1.8394 -0.63005 0.46433 -0.83582
HIS_D_10 -4.21288 0.23935 4.07668 -0.42428 0.03099 0.5277 1.6679 -2.13533 -0.00142 -0.00529 -2.18382 -0.35451 0 0 -0.83058 0 0 0.00906 -0.04709 0.0002 0 2.35669 -0.40172 0 -0.45461 -0.51366 0.43577 -2.22085
GLN_11 -6.8208 0.70368 6.50936 -0.25821 0.04938 0.2057 3.03156 -3.23456 -0.05712 -0.34098 -2.75296 -0.39974 0 0 -0.7586 0 0 0.03097 0.0116 0.09713 0 3.00196 -0.04882 0 -0.18838 -0.35876 0.32067 -1.25692
GLY_12 -2.94691 0.30919 2.7726 -5e-05 0 0 1.05183 -1.48266 -0.03561 -0.27744 -0.14622 -0.40352 0 0 0 0 0 0.00688 -0.17341 0 0 0 -1.40752 0 0.83697 -0.70391 0.33155 -2.26823
GLU_13 -5.16441 0.85633 6.24885 -0.4152 0.04709 0.79533 2.96506 -2.8174 -0.02416 -0.2044 -1.79074 -0.44936 0 0 -0.8266 0 0 0.01383 -0.07053 0.01056 0 3.41829 -0.36202 0 -2.7348 -0.89491 0.44028 -0.95889
GLU_14 -4.70185 0.25392 5.70667 -0.44415 0.08488 0.88702 2.30121 -2.38821 -0.00108 -0.00969 -3.01427 -0.43242 0 0 -0.85948 -0.98682 0 0.00588 -0.04422 0.08237 0 2.93908 -0.07008 0 -2.7348 -0.52844 0.47214 -3.48234
ALA_15 -2.89037 0.34269 2.83435 -0.02301 0 0 1.65885 -1.6756 -0.02157 -0.14767 -0.00798 -0.16601 0 0 0 0 0 0.00156 -0.00794 0 0 0 -0.13907 0 1.8394 -0.4353 0.26914 1.43146
SER_16 -1.54138 0.06087 1.41781 -0.03053 0.00132 0.05016 0.62103 -0.75529 -0 -0 -0.13061 -0.95917 0 0 0 0 0 0.01956 -0.08027 0.01157 0.15029 0 -0.36494 0.60127 -0.77834 -0.50208 0.24755 -1.96121
CYS_17 -5.74151 0.78006 4.02841 -0.0668 0.00048 0.04673 1.93016 -2.00591 -0 -0 -0.50063 -0.30697 0 0 0 0 0 0.02354 -0.01761 0.00268 0.49088 0 0.0064 0 3.6196 -0.53771 0.41106 2.16285
SER_18 -3.73964 0.41115 3.83083 -0.04171 0.00317 0.05856 1.48086 -1.81462 -0 -0 -0.79603 -0.32748 0 0 -0.2937 0 0 0.0075 -0.02638 0.04855 0.13176 0 -0.42642 1.82645 -0.77834 -0.13805 0.45675 -0.12681
SER_19 -4.11865 0.47457 4.26982 -0.0319 0.00017 0.05453 1.55155 -1.87312 -0.03357 -0.26306 -0.6124 -1.10727 0 0 0 -0.50418 0 0.00104 -0.07222 0.03005 0.16226 0 -0.24286 0.68954 -0.77834 -0.18593 0.354 -2.23597
TRP_20 -10.862 1.82536 8.08397 -0.75528 0.06174 0.24122 4.35144 -4.58702 -0 -0 -2.46196 -0.34881 0 0 0 0 0 0.00132 -0.06467 0.01988 0 3.81049 0.08599 0 1.6906 -0.39428 0.6474 1.34538
GLY_21 -1.56516 0.24003 2.14486 -4e-05 0 0 1.04791 -1.05357 -0 -0 -0.56888 -0.39875 0 0 -0.8266 0 0 0.00147 -0.27194 0 0 0 0.24091 0 0.83697 0.3792 0.8469 1.05331
THR_22 -3.84551 0.46297 3.66445 -0.12639 0.07244 0.07379 2.18802 -1.81736 -0 -0 -0.46403 -1.38153 0 0 -0.7641 -0.36598 0 0.00094 -0.02273 0.01759 0.14977 0 -0.2533 2.27664 -1.0874 0.23179 0.68358 -0.30637
GLY_23 -1.45987 0.0677 2.0781 -5e-05 0 0 1.11031 -0.98889 -0 -0 -1.55709 -0.40654 0 0 0 0 0 0.00109 -0.17743 0 0 0 -1.4343 0 0.83697 -0.72537 0.39823 -2.25714
SER_24 -3.67522 0.3716 3.98458 -0.02535 0 0.06087 1.90892 -1.85997 -0.01436 -0.11683 -0.37328 -0.65456 0 0 -0.7641 -0.36598 0 0.00584 0.08234 0.03869 0.32333 0 -0.256 0.61338 -0.77834 -0.50612 0.18384 -1.81675
THR_25 -2.81031 0.1203 1.60764 -0.12721 0.07001 0.0816 0.63149 -1.08709 -0 -0 -0.34001 -0.95233 0 0 0 0 0 0.01648 -0.03097 0.00152 0.07686 0 -0.52329 2.25796 -1.0874 -0.07216 0.28117 -1.88574
ASN_26 -2.37732 0.21248 2.50194 -0.19274 0.0232 0.31167 0.792 -1.25455 -0.01423 -0.11453 0.24298 -0.53614 0 0 0 0 0 0.02616 -0.02056 0.00215 0 2.66548 -0.5964 0 -0.93687 -0.09822 0.30513 0.94162
LYS_27 -3.31437 0.17728 3.01936 -0.35989 0.04691 0.15188 1.32809 -1.29671 -0 -0 -1.23619 0.24446 0 0 0 0 0 0.06535 -0.07673 0.00951 1.69799 0 0.07661 0 -1.5107 -0.22964 0.28141 -0.92539
ASN_28 -3.46917 0.21452 4.23175 -0.17282 0.00579 0.23592 2.13526 -1.78062 -0.00081 -0.00324 -2.20309 -0.2968 0 0 -0.85948 -0.98682 0 0.01387 0.07809 0.00422 0 1.99809 0.01674 0 -0.93687 -0.21975 0.3453 -1.64992
LEU_29 -1.59243 0.28797 1.42798 -0.45818 0.22336 0.08189 0.20353 -0.64622 -0 -0 -0.15898 0.33395 0 0 0 0 0 0.00959 -0.03821 0.00378 0.54619 0 -0.10049 0 0.18072 -0.24774 0.93086 0.9876
PRO_30 -2.0452 0.32123 1.03768 -0.19578 0.00506 0.14223 0.24722 -0.50744 -0 -0 -0.19717 -0.00044 0 0 0 0 0 0.02076 0.04624 0.00214 0.4332 0 -0.8358 0 -2.4119 -0.45319 0.85124 -3.53993
ILE_31 -4.18471 0.42797 3.93205 -0.52912 0.28717 0.14195 2.15684 -1.84579 -0.00703 -0.0796 -1.88158 -0.26833 0 0 0 0 0 0.01301 0.04414 0.02029 0.45216 0 -0.17396 0 0.73287 -0.33071 0.38629 -0.70609
MET_32 -1.21357 0.06456 1.42534 -0.69731 0.178 0.19586 0.40852 -0.64063 -0 -0 0.59357 0.0319 0 0 0 0 0 0.02101 -0.083 0.01395 0.90715 0 -0.13188 0 0.60916 -0.26941 0.41887 1.83209
SER_33 -1.92074 0.17736 1.97265 -0.02989 0.01878 0.02845 0.65417 -0.97431 -0 -0 -0.17588 -0.06972 0 0 0 0 0 0.01422 0.00565 0.00063 0.56559 0 -0.11436 0.60662 -0.77834 -0.37352 0.28031 -0.11233
THR_34 -3.82508 0.49924 4.41506 -0.15662 0.06061 0.0559 2.40803 -2.01437 -0.00703 -0.0796 -2.44922 0.18205 0 0 0 0 0 0.12368 -0.03509 0.07341 0.08604 0 0.06534 2.31158 -1.0874 -0.42574 0.41389 0.61468
ALA_35 -1.78032 0.29973 0.96463 -0.02419 1e-05 0 0.39238 -0.73896 -0.00904 -0.07058 -0.16479 -0.23695 0 0 0 0 0 0.11903 -0.03522 0 0 0 -0.0663 0 1.8394 -0.64788 0.43574 0.2767
SER_36 -1.96492 0.14228 1.93867 -0.01766 0 0.02899 0.82412 -0.96427 -0.01977 -0.10403 -1.37402 -0.96892 0 0 -0.84251 0 0 0.30997 0.04005 0.00049 1.00591 0 -0.5086 0.60237 -0.77834 -0.03093 0.29943 -2.38169
VAL_37 -4.80222 0.61082 0.74334 -0.27788 0.22568 0.06427 0.31924 -1.0973 -0 -0 -0.48139 -0.25765 0 0 -0.08391 0 0 1.48314 0.08903 0.01404 0.19268 0 -0.72225 0 1.9342 0.22762 0.77617 -1.04237
GLU_38 -1.73919 0.13061 1.35965 -0.19969 0.02633 0.28941 0.22403 -0.7176 -0.0352 -0.14407 0.11621 -0.58019 0 0 0 0 0 0.16834 0.01261 0.00547 0 3.00442 0.08798 0 -2.7348 -0.16385 0.82394 -0.06559
ILE_39 -5.50623 0.42499 0.87073 -0.45964 0.30497 0.09702 0.7156 -1.17037 -0 -0 -0.39475 -0.00457 0 0 0 0 0 0.06301 -0.05837 0.01273 0.41828 0 -0.78502 0 0.73287 -0.22995 0.36536 -4.60331
ASP_40 -5.01816 0.25596 6.54427 -0.2408 0.04736 0.79591 4.14894 -2.90603 -0.01006 -0.03456 -7.16666 -0.85418 0 0 0 -1.47105 0 0.03228 -0.03774 0.02277 0 1.89736 -0.81712 0 -2.3716 -0.28699 0.47746 -6.99264
ASP_41 -5.59412 0.67462 8.03494 -0.24363 0.00445 0.7908 3.53223 -3.45988 -0.00056 -0.0092 -5.1527 0.05128 0 0 0 -0.32516 0 0.05431 -0.06297 0.00021 0 3.39163 0.00473 0 -2.3716 -0.20626 0.46682 -0.42005
ALA_42 -3.4574 0.34028 3.62264 -0.02427 2e-05 0 1.54975 -1.85515 -0 -0 -0.64995 -0.4119 0 0 0 0 0 0.05275 -0.06129 0 0 0 -0.29653 0 1.8394 -0.53512 0.22509 0.33832
LEU_43 -8.17899 0.67899 4.51098 -0.69435 0.20877 0.29988 2.14592 -2.7239 -0.05468 -0.30492 -0.51785 0.11117 0 0 0 0 0 0.03169 0.03031 0.12655 0.92696 0 -0.27936 0 0.18072 -0.27035 0.25093 -3.52155
TYR_44 -10.9295 1.09193 6.06312 -0.75134 0.16564 0.42991 4.16793 -3.69041 -0.02288 -0.24069 -3.87068 -0.15728 0 0 0 0 0 0.05081 -0.04768 0.00011 0 2.06898 -0.28145 0.00703 1.2797 -0.16 1.20641 -3.62031
SER_45 -5.35862 0.59251 6.07854 -0.02251 0 0.03581 3.14836 -2.80815 -0.00017 -0.00424 -3.24834 -0.95824 0 0 0 0 0 0.03279 0.00104 0.05338 1.31665 0 0.32949 0.62953 -0.77834 0.25745 1.35477 0.65172
ARG_46 -7.11016 0.47421 6.58415 -0.97205 0.24704 0.60372 3.37918 -3.28261 -0 -0 -3.29553 0.27379 0 0 -0.80806 0 0 0.03746 -0.09418 0.39495 3.36203 0 -0.16631 0 -1.2888 0.22702 0.78286 -0.65129
GLN_47 -9.6139 1.1089 7.75073 -0.42188 0.10412 0.29668 4.99 -3.91254 -0.00139 -0.0065 -4.2985 -0.56229 0 0 -1.05955 -0.87324 0 0.02278 0.02733 0.02604 0 3.72983 -0.0853 0 -0.18838 -0.22205 0.72617 -2.46292
ARG_48 -9.57299 0.92527 10.3095 -0.5956 0.08567 0.3374 5.51165 -4.37787 -0 -0 -6.78108 0.43865 0 0 0 -1.44511 0 0.01065 -0.07481 0.15529 2.42469 0 -0.18244 0 -1.2888 -0.21621 0.77071 -3.56542
TYR_49 -8.39815 1.0752 3.68991 -0.60547 0.11066 0.32654 1.65565 -2.45955 -0.02024 -0.21153 -1.76641 -0.31933 0 0 0 0 0 0.0163 -0.02692 0.11044 0 2.80511 0.19189 0.17915 1.2797 -0.28407 0.71532 -1.93578
VAL_50 -7.14582 0.9974 2.65816 -0.2914 0.19688 0.06413 1.72685 -2.35061 -0 -0 -0.93 -0.33199 0 0 0 0 0 0.01393 0.03916 0.03089 0.22776 0 -0.51823 0 1.9342 0.04504 0.4492 -3.18444
LEU_51 -7.94712 1.21586 2.65463 -0.52665 0.255 0.12499 1.9536 -2.03999 -0.02289 -0.09237 -1.12978 0.26855 0 0 0 0 0 0.01307 -0.04689 0.03313 0.34368 0 -0.27897 0 0.18072 0.09884 0.78597 -4.15663
GLY_52 -3.29074 0.15033 4.29808 -0.00025 0 0 2.28314 -2.05903 -0.00139 -0.0065 -2.36514 -0.16576 0 0 0 0 0 0.02033 -0.03498 0 0 0 -1.49583 0 0.83697 0.14862 0.62664 -1.0555
ASP_53 -4.46534 0.31612 5.5585 -0.12438 0.02045 0.39304 3.0027 -2.56177 -0 -0 -4.32435 -0.33429 0 0 0 -1.11995 0 0.0231 -0.06158 0.01172 0 1.70628 0.11576 0 -2.3716 -0.08631 0.27521 -4.02667
THR_54 -3.70912 0.24574 3.74516 -0.19678 0.14317 0.07357 1.38408 -1.88475 -0.01219 -0.14901 -0.8811 -0.45546 0 0 0 0 0 0.01976 0.00106 5e-05 0.05296 0 -0.01163 2.30489 -1.0874 -0.08073 0.26158 -0.23616
ALA_55 -5.98825 0.58496 3.49962 -0.02183 0 0 2.19259 -2.44529 -0.02289 -0.09237 -1.25855 -0.35828 0 0 0 0 0 0.02328 -0.01465 0 0 0 -0.18634 0 1.8394 -0.04679 0.23319 -2.06219
MET_56 -9.98459 0.93709 5.26321 -0.39307 0.30046 0.03948 2.50694 -2.87675 -0 -0 -2.27072 -0.09375 0 0 0 0 0 0.00484 0.06955 0.06315 1.21743 0 -0.03687 0 0.60916 -0.22414 0.58065 -4.28791
GLN_57 -6.36511 0.58937 5.62763 -0.27495 0.05744 0.22605 2.45591 -2.9081 -0.01219 -0.14901 -1.83345 -0.5522 0 0 0 0 0 0.01847 0.21054 0.12507 0 2.76369 -0.19434 0 -0.18838 -0.23544 0.62403 -0.01497
LYS_58 -6.54638 0.43977 6.23114 -0.35946 0.04839 0.17939 3.0334 -2.93582 -0 -0 -2.46827 0.29643 0 0 0 0 0 0.01171 0.03678 0.07715 2.49235 0 -0.01462 0 -1.5107 -0.33639 0.44988 -0.87526
MET_59 -10.287 1.23655 5.12662 -0.245 0.02891 0.08041 3.28871 -3.25997 -0 -0 -2.96173 -0.11615 0 0 0 0 0 0.04496 -0.04963 0.02863 2.08336 0 -0.00878 0 0.60916 -0.19278 0.82153 -3.77224
ALA_60 -4.85847 0.48981 3.61656 -0.0266 0.00237 0 1.92506 -2.32227 -0.00888 -0.06308 -1.44599 -0.41516 0 0 0 0 0 0.02927 -0.12246 0 0 0 -0.14861 0 1.8394 -0.26706 0.8114 -0.96472
LYS_61 -5.2859 0.37847 4.36265 -0.32327 0.05032 0.18976 1.66061 -2.1053 -0.02887 -0.26928 -1.16399 -0.27265 0 0 0 0 0 0.03869 -0.03079 0.01792 1.81703 0 0.01808 0 -1.5107 -0.35051 0.33416 -2.47359
SER_62 -6.05551 0.60087 5.77294 -0.03093 1e-05 0.02058 3.27109 -2.8317 -0.05552 -0.26317 -2.25992 -0.24233 0 0 0 0 0 0.04145 0.0096 0.00634 0.4818 0 0.00396 1.75223 -0.77834 -0.06629 0.40051 -0.22235
HIS_D_63 -8.24076 0.6566 6.31162 -0.39381 0.03095 0.43801 3.72667 -3.29737 -0.00309 -0.00825 -4.34558 -0.34957 0 0 -0.62691 -0.50418 0 0.00825 -0.03142 0.01417 0 2.54652 0.07478 0 -0.45461 0.06853 0.50307 -3.87638
VAL_64 -7.91722 1.01509 1.71726 -0.25717 0.16522 0.05034 2.42619 -2.26498 -0.00774 -0.02405 -2.85328 -0.19093 0 0 0 0 0 0.00615 -0.07245 0.01114 0.34704 0 -0.8027 0 1.9342 -0.19016 0.39568 -6.51236
PHE_65 -10.1691 1.50731 2.93583 -0.80187 0.07356 0.12325 2.8806 -2.65451 -0.00773 -0.02364 -2.60081 -0.52129 0 0 0 0 0 0.01558 -0.06736 0.31526 0 2.7358 -0.19089 0 1.0402 -0.19156 0.54588 -5.05547
LEU_66 -7.56661 0.89836 2.4901 -0.51274 0.22858 0.12962 2.48922 -2.30667 -0.01119 -0.03374 -2.97181 0.03667 0 0 0 0 0 0.03531 -0.0721 0.13717 1.0504 0 -0.2828 0 0.18072 0.10283 0.53961 -5.43906
SER_67 -4.47704 0.32038 4.30404 -0.03277 0.00076 0.05981 2.94478 -2.12725 -0.0078 -0.02594 -1.91244 -0.86951 0 0 0 0 0 0.02577 -0.05925 0.0111 0.47311 0 0.50677 0.67087 -0.77834 0.29175 0.38281 -0.29837
GLY_68 -3.02304 0.21429 3.49613 -0.00019 0 0 1.59262 -1.63758 -0.00345 -0.00969 -1.42418 -0.18975 0 0 0 0 0 0.01515 -0.17434 0 0 0 -1.46844 0 0.83697 0.63966 0.25491 -0.88093
MET_69 -8.12431 1.07289 3.37597 -0.60391 0.27036 0.18479 1.49034 -1.97189 -0 -0 -1.74202 -0.44598 0 0 -1.10566 0 0 0.01881 0.03701 0.11157 1.18105 0 0.23687 0 0.60916 0.98735 0.63913 -3.77848
GLY_70 -3.18291 0.28292 4.34018 -0.00032 0 0 1.68116 -2.051 -0.00486 -0.04054 -2.10299 -0.15719 0 0 0 0 0 0.02202 -0.07114 0 0 0 -0.98289 0 0.83697 0.73032 0.93109 0.23081
GLY_71 -3.81415 0.4321 3.97911 -4e-05 0 0 1.67847 -2.00401 -0.00789 -0.02615 -0.74437 -0.40737 0 0 0 0 0 0.06831 -0.10935 0 0 0 0.46984 0 0.83697 0.40772 0.54133 1.30052
LEU_72 -8.53381 0.94014 2.63861 -0.71966 0.37539 0.30594 1.70061 -2.64679 -0 -0 -0.97834 0.12483 0 0 0 0 0 0.01757 -0.015 0.01962 0.84166 0 -0.22545 0 0.18072 0.1894 0.33479 -5.44977
GLY_73 -4.80501 0.25626 4.45664 -4e-05 0 0 2.05625 -2.44363 -0 -0 -1.71665 -0.42262 0 0 0 0 0 0.01167 0.02669 0 0 0 0.50208 0 0.83697 0.16451 0.17829 -0.8986
LEU_74 -9.34684 1.19004 4.8769 -0.69765 0.55096 0.3129 3.22559 -3.46835 -0 -0 -2.71642 -0.11042 0 0 0 0 0 0.03096 -0.01564 0.04454 1.38941 0 -0.20979 0 0.18072 0.20448 0.51054 -4.04806
GLU_75 -7.60259 0.45036 8.99945 -0.42826 0.05853 0.80789 3.82967 -4.06222 -0.07622 -0.51717 -4.94737 -0.5249 0 0 0 -0.67728 0 0.02129 0.01412 0.13946 0 3.53495 -0.25908 0 -2.7348 -0.31572 0.64602 -3.64388
ILE_76 -9.26937 0.77427 3.87658 -0.49818 0.29689 0.09822 2.78428 -3.07242 -0.00115 -0.00933 -2.0395 0.02328 0 0 0 0 0 0.02057 -0.06752 0.01779 0.50783 0 -0.49477 0 0.73287 -0.25326 0.45711 -6.11584
ALA_77 -6.12632 0.64764 3.15055 -0.02281 0 0 2.71007 -2.65872 -0.00963 -0.05577 -2.42468 -0.35814 0 0 0 0 0 0.02341 -0.05301 0 0 0 -0.29552 0 1.8394 -0.17751 0.42371 -3.38732
LYS_78 -9.38472 0.91826 9.47065 -0.762 0.21074 0.50594 4.62572 -4.2699 -0.02744 -0.15201 -6.08534 0.16509 0 0 0 -0.94278 0 0.00524 -0.00075 0.15404 3.29449 0 0.07525 0 -1.5107 -0.25139 0.51028 -3.45131
ASN_79 -8.13547 0.3761 7.36248 -0.18302 0.03482 0.27713 3.59287 -3.85008 -0.00525 -0.06626 -2.83922 -0.27716 0 0 0 -0.74041 0 0.01244 -0.04065 0.0417 0 1.43893 0.24103 0 -0.93687 -0.00371 0.55046 -3.15014
LEU_80 -9.79348 1.09402 3.38854 -0.54268 0.37629 0.12845 3.11557 -3.05065 -0 -0 -2.61855 0.28463 0 0 0 0 0 0.01875 0.06975 0.04534 0.41272 0 -0.25062 0 0.18072 -0.05191 0.56031 -6.6328
VAL_81 -8.46176 0.92975 3.03881 -0.29814 0.12351 0.06191 2.72793 -2.86803 -0.01081 -0.144 -2.30053 -0.14913 0 0 -0.6449 0 0 0.01388 0.00239 0.00644 0.07344 0 -0.33807 0 1.9342 -0.10506 0.84111 -5.56705
LEU_82 -8.70985 0.82523 4.4575 -0.4909 0.21018 0.11742 2.50626 -3.03569 -0.00963 -0.05577 -1.24293 0.24845 0 0 0 0 0 0.02897 0.00573 0.0447 0.32884 0 -0.27337 0 0.18072 -0.20501 0.717 -4.35215
ALA_83 -4.77376 0.30458 2.90341 -0.02359 0 0 2.10786 -2.14647 -0 -0 -1.59765 -0.37083 0 0 -1.05955 0 0 0.00963 -0.01515 0 0 0 -0.36784 0 1.8394 -0.52011 0.38522 -3.32485
GLY_84 -3.38779 0.21561 3.35517 -6e-05 0 0 1.48198 -1.83436 -0 -0 -1.10569 -0.31554 0 0 0 0 0 0.04962 -0.01688 0 0 0 -1.54112 0 0.83697 0.10859 0.36339 -1.79009
ILE_85 -8.64271 1.39521 2.41825 -0.60549 0.37685 0.10483 1.99105 -2.56305 -0.00847 -0.06468 -0.78818 0.69356 0 0 0 0 0 0.05829 -0.06919 0.06287 1.00106 0 0.03578 0 0.73287 0.19938 0.83547 -2.83631
LYS_86 -8.02563 0.8561 9.31256 -0.73317 0.26651 0.58712 4.64847 -4.1454 -0.04417 -0.14065 -5.92424 0.0323 0 0 0 0 0 0.01258 0.03359 0.14798 4.35293 0 -0.05592 0 -1.5107 -0.08261 1.07309 0.66072
ALA_87 -5.62314 0.75729 3.42173 -0.0233 3e-05 0 2.47558 -2.4636 -0 -0 -2.12005 -0.41381 0 0 0 0 0 0.00911 -0.02171 0 0 0 -0.41204 0 1.8394 0.22941 0.66396 -1.68114
VAL_88 -6.71735 0.44817 2.02975 -0.26155 0.12172 0.0539 2.55887 -2.1464 -0.00868 -0.02818 -2.6678 -0.35364 0 0 0 0 0 0.01492 -0.06698 0.0014 0.24847 0 -0.76142 0 1.9342 -0.15643 0.32271 -5.43432
THR_89 -6.87853 0.32502 3.78704 -0.17142 0.1036 0.06328 2.72825 -2.49674 -0.00802 -0.02415 -2.77131 0.26829 0 0 0 -0.58397 0 0.02742 -0.02986 0.01184 0.1353 0 -0.10833 2.30354 -1.0874 -0.1652 0.25559 -4.31576
ILE_90 -8.23745 1.10905 2.28069 -0.49375 0.5032 0.11275 2.59121 -2.23675 -0.01421 -0.04641 -2.39695 0.00316 0 0 0 0 0 0.13008 -0.0611 0.00475 0.34719 0 -0.68782 0 0.73287 -0.19601 0.56406 -5.99144
HIS_91 -8.23301 1.03621 6.44102 -0.61166 0.05193 0.56478 3.62353 -3.44235 -0.00802 -0.02415 -4.32885 -0.30236 0 0 -0.63018 0 0 0.01116 0.14079 0.00681 0 2.49016 -0.29738 0 -0.45461 0.19029 0.86289 -2.91301
ASP_92 -6.53893 0.43065 8.49421 -0.1972 0.0372 0.62092 4.5432 -3.63095 -0.00727 -0.0324 -6.7175 -1.23195 0 0 -1.85861 -0.45099 0 0.01853 -0.02442 0.1546 0 2.1871 -0.87142 0 -2.3716 0.88426 0.71501 -5.84756
THR_93 -3.01521 0.08866 2.15517 -0.13322 0.07611 0.08145 0.41177 -1.27712 -0 -0 -0.31819 -1.10875 0 0 0 0 0 0.07819 -0.04819 0.00302 0.01148 0 -0.2911 2.26421 -1.0874 0.2545 0.51321 -1.34138
GLU_94 -4.13497 0.49773 5.88015 -0.19027 0.02059 0.2483 2.81985 -2.4901 -0.02094 -0.13856 -3.64142 -0.40431 0 0 -0.75294 -0.72048 0 0.08887 0.0824 0.10413 0 3.04393 -0.05771 0 -2.7348 -0.31554 0.50824 -2.30782
LYS_95 -4.61192 0.1386 4.01685 -0.36994 0.04866 0.24016 1.04314 -1.72932 -0.00232 -0.02922 -0.77152 0.42379 0 0 0 0 0 0.02503 -0.01034 0.052 2.45059 0 -0.04913 0 -1.5107 -0.30179 0.40573 -0.54168
CYS_96 -7.63564 0.94414 3.43099 -0.05907 0.00033 0.01715 1.14209 -1.99432 -0.01409 -0.14896 -1.99779 0.14022 0 0 0 0 0 0.01165 -0.06231 0.0523 0.50452 0 0.05522 0 3.6196 -0.50429 0.3621 -2.13616
GLN_97 -5.81979 0.36335 5.71038 -0.53153 0.11795 0.52652 2.43695 -2.77234 -0.04513 -0.29073 -1.78483 -0.779 0 0 -0.80424 0 0 0.01924 0.06232 0.00517 0 2.74173 0.01596 0 -0.18838 -0.37949 0.43362 -0.96227
ALA_98 -4.20604 0.45421 2.76946 -0.02233 0 0 1.58351 -1.95031 -0.02106 -0.11658 -0.6983 -0.34258 0 0 0 0 0 0.00769 -0.05666 0 0 0 -0.33804 0 1.8394 -0.34276 0.38439 -1.05601
TRP_99 -7.09799 0.66974 4.41869 -1.37239 0.30168 0.54439 1.91389 -2.66667 -0.00985 -0.04686 -0.20418 -0.67807 0 0 0 0 0 0.01007 -0.07551 0.03554 0 1.56017 -0.06638 0 1.6906 -0.50206 0.43267 -1.14249
ASP_100 -7.50172 0.8295 9.57588 -0.12212 0.01996 0.37812 5.40324 -4.26348 -0.00037 -0.00226 -6.71509 -0.4346 0 0 -0.80424 -1.0905 0 0.02418 -0.00934 0.14443 0 2.43971 0.00384 0 -2.3716 -0.45248 0.60878 -4.34018
LEU_101 -9.76411 1.42807 4.77948 -0.49604 0.16578 0.1273 3.03705 -3.24258 -0.00313 -0.00918 -1.85464 0.21124 0 0 -0.40889 0 0 0.03748 -0.04689 0.12689 0.28112 0 -0.11676 0 0.18072 -0.37263 0.69136 -5.24837
GLY_102 -3.95012 0.52552 3.68281 -5e-05 0 0 1.81153 -2.04587 -0 -0 -1.13198 -0.41491 0 0 0 0 0 0.02849 -0.01248 0 0 0 0.52885 0 0.83697 -0.08381 0.47029 0.24523
THR_103 -5.8275 0.63789 3.40371 -0.10708 0.04901 0.06018 1.58422 -2.33999 -0.01509 -0.14052 -0.61691 -1.04139 0 0 0 0 0 0.04323 -0.04791 9e-05 0.11943 0 -0.69067 2.31749 -1.0874 0.13222 0.34498 -3.22201
ASN_104 -7.88462 0.61287 6.26706 -0.32866 0.10491 0.61038 3.00117 -3.45217 -0 -0 -1.46936 -0.58781 0 0 -0.19938 0 0 0.01934 0.08287 0.01457 0 1.77323 -0.60829 0 -0.93687 0.01592 0.58818 -2.37664
PHE_105 -9.20037 2.18929 0.23693 -1.00166 0.07805 0.38125 1.51282 -1.65876 -0 -0 0.04263 0.04809 0 0 0 0 0 0.19008 0.09457 0.0059 0 2.08912 -0.14404 0 1.0402 -0.00852 0.97566 -3.12875
PHE_106 -8.08019 1.19193 1.15388 -0.54952 0.16 0.26553 1.13863 -1.7764 -0.01655 -0.08102 -0.28383 -0.06621 0 0 -0.19938 0 0 0.29982 -0.04119 0.10087 0 2.25625 -0.21856 0 1.0402 -0.15969 0.92638 -2.93903
LEU_107 -8.00621 1.48742 2.81705 -0.59675 0.37775 0.1472 1.40266 -2.27674 -0 -0 -0.93969 0.34219 0 0 0 0 0 0.33333 -0.02359 0.03525 0.72703 0 -0.31814 0 0.18072 -0.25605 0.63611 -3.93045
SER_108 -4.51457 0.45638 4.94941 -0.02274 0 0.01965 2.52314 -2.38766 -0.01586 -0.16324 -3.05771 0.18251 0 0 -0.97187 0 0 0.16655 -0.00322 0.00091 0.6664 0 -0.17528 0.60799 -0.77834 -0.00307 0.42845 -2.09215
GLU_109 -4.36148 0.41267 4.34461 -0.46039 0.23421 1.43783 2.2679 -2.25198 -0.03338 -0.22962 -2.57337 -3.05476 0 0 0 0 0 0.01746 -0.02223 0.00747 0 3.85817 -0.3261 0 -2.7348 -0.27791 0.35025 -3.39547
ASP_110 -3.67804 0.46904 4.09549 -0.11435 0.0064 0.34699 1.24274 -2.02324 -0.02905 -0.14936 -0.57359 -0.57443 0 0 0 0 0 0.02818 -0.10996 0.03369 0 1.76118 -0.01748 0 -2.3716 -0.52362 0.4218 -1.75918
ASP_111 -7.17438 0.4544 7.90483 -0.10736 0.00182 0.32016 3.71122 -3.57969 -0.00759 -0.09194 -5.01649 -0.43655 0 0 -0.97187 -0.41073 0 0.09405 0.11803 0.00583 0 2.10982 -0.32123 0 -2.3716 -0.33827 0.39533 -5.7122
VAL_112 -7.74091 0.55086 3.49514 -0.29315 0.15196 0.06114 2.14098 -2.89793 -0.0044 -0.01804 -1.32536 -0.03168 0 0 0 0 0 0.03141 -0.04559 0.00174 0.04387 0 -0.40067 0 1.9342 -0.08948 0.35421 -4.0817
VAL_113 -4.06883 0.5099 2.69369 -0.2748 0.14612 0.04636 1.44939 -1.85755 -0 -0 -0.93941 0.36331 0 0 0 0 0 0.48139 -0.05778 0.00193 0.61053 0 0.2381 0 1.9342 -0.09019 0.40542 1.59179
ASN_114 -3.70268 0.42103 3.7485 -0.19704 0.05959 0.32246 1.22839 -1.916 -0 -0 -0.46797 -0.44163 0 0 0 0 0 1.20974 -0.05711 0.00083 0 1.97784 -0.4341 0 -0.93687 -0.49225 0.41858 0.74132
LYS_115 -3.45145 0.21266 3.59053 -0.34005 0.06988 0.2202 1.22177 -1.49199 -0 -0 -1.14963 -0.37173 0 0 0 0 0 0.19307 -0.0715 0.0047 1.5401 0 -0.13423 0 -1.5107 -0.54159 0.25041 -1.75954
ARG_116 -7.36058 0.49569 7.14901 -0.45431 0.05491 0.20983 2.61558 -3.17419 -0.00794 -0.03961 -3.91311 0.72231 0 0 0 -0.41073 0 0.22215 -0.00028 0.33286 2.1318 0 -0.11384 0 -1.2888 -0.35754 0.42576 -2.76104
ASN_117 -5.85925 0.21533 4.99184 -0.16938 0.02881 0.24083 1.93495 -2.55508 -0.00195 -0.02696 -1.75552 -0.25806 0 0 0 0 0 0.01858 0.14383 0.00032 0 1.86506 0.1595 0 -0.93687 -0.21672 0.48851 -1.69224
ARG_118 -9.7347 0.98524 11.2672 -0.60392 0.09499 0.34718 4.81176 -4.77765 -0.04112 -0.26839 -6.76833 0.3452 0 0 0 -2.26197 0 0.02821 -0.03349 0.30255 1.90241 0 -0.09146 0 -1.2888 -0.20476 0.89818 -5.09167
ALA_119 -5.92839 0.46166 3.82053 -0.02224 0 0 2.77784 -2.65455 -0.00013 -0.00204 -2.30154 -0.33776 0 0 0 0 0 0.02293 -0.0339 0 0 0 -0.21612 0 1.8394 -0.33556 0.93184 -1.97802
GLU_120 -5.08766 0.21702 5.3867 -0.45604 0.08587 0.94301 1.70461 -2.53968 -0.00174 -0.01417 -1.45328 -0.45004 0 0 0 -0.65395 0 0.05541 0.01688 0.1276 0 3.2113 -0.30482 0 -2.7348 -0.36938 0.26035 -2.05684
ALA_121 -5.39659 0.32635 3.47436 -0.02199 0 0 1.51108 -2.40771 -0.01176 -0.06508 -0.71855 -0.34686 0 0 0 0 0 0.08498 -0.05023 0 0 0 -0.26939 0 1.8394 -0.43188 0.24881 -2.23506
VAL_122 -7.58736 0.9365 3.72429 -0.27439 0.14312 0.04696 3.37367 -2.81167 -0.00865 -0.06506 -3.16811 0.25114 0 0 0 0 0 0.0163 0.01202 0.00759 0.54096 0 0.13952 0 1.9342 -0.10037 0.85578 -2.03356
LEU_123 -7.79967 0.66057 4.92249 -0.6491 0.37687 0.20985 2.85754 -2.95339 -0 -0 -2.31425 -0.07896 0 0 0 0 0 0.09191 0.03187 0.12181 1.58641 0 -0.26963 0 0.18072 -0.05704 1.06159 -2.02041
LYS_124 -4.58765 0.31409 5.45965 -0.48379 0.12843 0.29188 2.00324 -2.3824 -0 -0 -1.8214 0.10871 0 0 0 -0.48493 0 0.0468 -0.04548 0.09304 2.30512 0 -0.04048 0 -1.5107 -0.53005 0.56372 -0.57221
HIS_D_125 -6.12547 0.46035 5.44626 -0.40935 0.0112 0.5255 2.56911 -2.75182 -0.0146 -0.08268 -2.05213 -0.28408 0 0 0 0 0 0.0571 0.32212 0.00505 0 1.64329 -0.26233 0 -0.45461 -0.18602 0.32547 -1.25762
ILE_126 -9.00897 1.06161 2.28538 -0.63389 0.44478 0.13131 2.46623 -2.54728 -0.0265 -0.11095 -1.33916 0.24114 0 0 0 0 0 0.02096 -0.06487 0.09933 0.59177 0 -0.40154 0 0.73287 0.11566 0.55904 -5.38308
ALA_127 -4.42943 0.57211 2.90291 -0.02262 0 0 1.99923 -2.09078 -0.00944 -0.08115 -1.37628 -0.35205 0 0 0 0 0 0.03509 -0.08213 0 0 0 -0.42224 0 1.8394 -0.32133 0.58184 -1.25686
GLU_128 -4.88055 0.36617 6.00161 -0.23043 0.02707 0.33145 2.24378 -2.49416 -0.0146 -0.08268 -2.49764 -0.5829 0 0 0 -0.99464 0 0.00482 -0.05855 0.00342 0 3.20214 -0.28054 0 -2.7348 -0.6472 0.45008 -2.86814
LEU_129 -7.6807 0.75236 2.0396 -0.49587 0.14749 0.13011 2.15005 -1.9704 -0 -0 -1.03183 0.21197 0 0 0 0 0 0.01129 0.03547 0.10864 0.30493 0 -0.31952 0 0.18072 -0.54321 0.67011 -5.29879
ASN_130 -7.3206 1.03758 6.34689 -0.30654 0.12428 0.53753 3.56102 -3.29548 -0.0265 -0.11095 -1.8893 -0.85043 0 0 -1.44965 0 0 0.05999 -0.0417 0.11228 0 1.91681 -0.74649 0 -0.93687 -0.00566 1.13295 -2.15086
PRO_131 -3.73319 0.55322 2.54805 -0.07362 0 0.04531 1.35942 -1.16972 -0.02101 -0.16554 -0.91172 0.59628 0 0 0 0 0 0.14842 -0.19795 0.02275 0.38693 0 -0.66641 0 -2.4119 0.12428 1.16903 -2.39738
TYR_132 -6.18677 0.51461 2.62973 -0.63066 0.07086 0.37144 2.0244 -1.79366 -0.0187 -0.13856 -1.55959 -0.25461 0 0 -0.80475 -0.68552 0 0.40698 0.2353 0.06997 0 2.00482 -0.16684 0.12015 1.2797 0.07966 0.98323 -1.44882
VAL_133 -8.23316 1.17524 2.68395 -0.27841 0.17466 0.06067 1.9794 -2.80174 -0.00142 -0.0293 -1.10457 -0.33339 0 0 0 0 0 0.04618 -0.03426 0.04044 0.24231 0 -0.71506 0 1.9342 -0.04504 0.90375 -4.33555
HIS_134 -5.88158 0.54688 4.95241 -0.52867 0.0172 0.35384 2.68499 -2.74054 -0.02929 -0.20679 -2.79612 -0.87999 0 0 0 0 0 0.01771 -0.04524 0.00134 0 2.34871 0.06426 0 -0.45461 -0.23349 0.55536 -2.25363
VAL_135 -6.25392 0.50326 0.79599 -0.27096 0.1355 0.05727 0.832 -1.71576 -0.00095 -0.01342 -0.35975 -0.35667 0 0 0 0 0 0.00465 -0.03464 0.01107 0.18094 0 -0.71791 0 1.9342 -0.23013 0.38594 -5.11327
THR_136 -4.85803 0.2502 3.57226 -0.18378 0.09149 0.06558 2.42659 -2.10497 -0.03155 -0.29174 -2.87254 -1.01711 0 0 0 0 0 0.14789 -0.0552 0.02349 0.57227 0 -0.64679 2.32886 -1.0874 0.08346 0.33814 -3.2489
SER_137 -3.67291 0.4363 2.40218 -0.02308 0 0.05555 1.27671 -1.34669 -0.01073 -0.14963 -1.92073 -0.33507 0 0 0 -0.65395 0 0.19082 0.00473 0.0324 0.16085 0 -0.4324 0.60134 -0.77834 0.20596 0.44356 -3.51312
SER_138 -3.81766 0.30695 3.29616 -0.03021 6e-05 0.05284 1.81514 -1.67232 -0 -0 -0.66053 -1.11332 0 0 -0.4708 0 0 0.18774 0.01582 0.08269 0.68389 0 -0.14723 0.60037 -0.77834 -0.00597 0.36527 -1.28946
SER_139 -1.9746 0.07527 1.13235 -0.03554 0.01845 0.0639 0.37359 -0.7114 -0 -0 -0.0815 -0.76567 0 0 0 0 0 0.78175 0.0591 0.00188 0.4838 0 0.0704 0.60071 -0.77834 0.10047 0.28109 -0.3043
VAL_140 -4.66981 0.84492 2.2512 -0.28293 0.21511 0.06239 1.47703 -1.61584 -0 -0 -1.51892 0.35054 0 0 -1.10098 0 0 0.64218 -0.02893 0.0763 0.16302 0 0.01105 0 1.9342 0.11454 1.10078 0.02586
PRO_141 -2.76713 0.445 1.49321 -0.19793 0.00724 0.14334 1.01819 -0.82723 -5e-05 -0.00077 -1.44006 -0.01873 0 0 -0.43673 0 0 1.20629 0.10814 0.00234 0.23866 0 -0.51308 0 -2.4119 0.06202 1.24848 -2.64069
PHE_142 -4.92732 0.50877 -0.52344 -0.59709 0.03793 0.29582 0.22149 -0.74116 -0 -0 0.04348 0.25484 0 0 0 0 0 0.37882 0.34172 0.01159 0 2.05856 -0.34 0 1.0402 -0.16212 0.49056 -1.60734
ASN_143 -2.75145 0.49178 3.41937 -0.15786 0.00807 0.20761 1.04492 -1.55482 -0 -0 -0.82585 -0.93037 0 0 -1.03117 0 0 0.24527 0.06736 0.00678 0 2.0468 -0.24458 0 -0.93687 -0.06688 0.29637 -0.66554
GLU_144 -2.21551 0.40249 2.67034 -0.33091 0.06074 0.39997 1.12234 -1.19667 -0 -0 -2.01923 -0.65659 0 0 -1.03117 0 0 0.06001 0.4934 0.0046 0 2.94759 -0.13181 0 -2.7348 0.15129 0.26093 -1.74299
THR_145 -2.45085 0.41063 2.39888 -0.13638 0.05528 0.11062 0.21815 -1.21408 -0.00531 -0.04405 -0.08835 -0.84376 0 0 0 0 0 0.03496 0.04486 0.0056 0.60262 0 -0.13003 2.36002 -1.0874 0.0187 0.38072 0.64082
THR_146 -3.74924 0.17007 2.29986 -0.19859 0.10057 0.07224 1.30105 -1.33174 -0.01526 -0.14072 -2.05063 -1.06572 0 0 -0.43673 0 0 0.7493 -0.02332 0.0003 0.75565 0 -0.36105 2.31422 -1.0874 0.05824 0.50737 -2.13153
ASP_147 -2.81447 0.48595 3.96581 -0.27047 0.18148 1.00781 2.3662 -1.79454 -0.01 -0.09744 -3.96708 -0.80699 0 0 -0.48732 -0.694 0 0.25548 -0.01494 0.01486 0 1.93493 -0.75835 0 -2.3716 -0.01686 0.64031 -3.25123
LEU_148 -7.32861 0.81266 2.69864 -0.51377 0.22837 0.15222 2.38277 -2.23165 -0 -0 -1.30672 0.13544 0 0 0 0 0 0.01838 -0.06236 0.0142 0.11726 0 -0.04457 0 0.18072 -0.18461 0.72466 -4.20696
SER_149 -3.83161 0.7572 5.03317 -0.03829 0.00015 0.05408 2.62944 -2.31826 -0 -0 -3.46755 -0.49325 0 0 -0.48732 -0.694 0 0.03097 -0.02251 0.0766 0.15539 0 -0.34162 1.75297 -0.77834 -0.35974 0.58444 -1.75808
PHE_150 -7.95441 1.39598 2.38927 -0.94 0.15288 0.32682 2.52036 -2.28733 -0 -0 -1.25009 -0.52395 0 0 0 0 0 0.01922 -0.10835 0.06478 0 2.49419 0.23272 0 1.0402 -0.37089 0.44689 -2.35173
LEU_151 -10.1087 2.02989 2.05554 -0.48659 0.17048 0.12244 2.73749 -2.52002 -0 -0 -1.18705 0.21136 0 0 0 0 0 0.01436 -0.06692 0.17282 0.29128 0 -0.20883 0 0.18072 -0.26486 0.49446 -6.3621
ASP_152 -5.19181 0.53142 6.38192 -0.11279 0.01548 0.35244 3.19562 -2.90392 -0.02326 -0.14005 -4.50189 -0.39863 0 0 -0.2937 -0.98294 0 0.00371 -0.07613 0.17988 0 2.20082 -0.06554 0 -2.3716 -0.31309 0.43008 -4.08398
LYS_153 -6.05934 0.59231 4.70363 -0.33442 0.0536 0.19115 1.76642 -2.28138 -0 -0 -1.00715 -0.22103 0 0 0 0 0 0.02709 -0.07347 0.00663 1.7279 0 -0.04966 0 -1.5107 -0.36671 0.23073 -2.60439
TYR_154 -10.6015 1.0391 4.16131 -0.71731 0.12432 0.40488 2.23116 -2.98853 -0 -0 -1.05171 -0.09323 0 0 0 -0.58397 0 0.02337 0.02728 0.01525 0 1.87246 -0.3993 0.00046 1.2797 -0.40378 0.44431 -5.2157
GLN_155 -7.20967 0.60337 6.07953 -0.53346 0.04003 0.85816 3.53931 -2.92213 -0.00721 -0.05948 -3.76415 -0.71898 0 0 -0.62691 0 0 0.01534 0.05838 0.38037 0 4.08333 -0.1592 0 -0.18838 -0.19511 0.61397 -0.11285
CYS_156 -7.94326 0.65665 2.95241 -0.07716 4e-05 0.03978 2.15247 -2.14331 -0.00118 -0.01737 -2.21108 0.07215 0 0 0 0 0 0.00911 -0.02075 0.00298 0.24395 0 -0.26799 0 3.6196 0.26798 0.41238 -2.25259
VAL_157 -7.43001 0.72267 2.03008 -0.2702 0.17599 0.05518 2.58435 -2.10055 -0.00791 -0.02916 -2.46771 -0.36395 0 0 0 0 0 0.01014 -0.03847 0.00266 0.25231 0 -0.78005 0 1.9342 0.07697 0.33979 -5.30366
VAL_158 -7.30207 1.13159 1.6395 -0.2815 0.20774 0.05957 2.46308 -2.20863 -0.0073 -0.02324 -3.07147 -0.29495 0 0 0 0 0 0.00952 -0.0573 0.16366 0.21808 0 -0.7523 0 1.9342 -0.42411 0.41384 -6.18209
LEU_159 -8.29791 1.32981 2.25611 -0.54429 0.24187 0.14572 2.48125 -2.14119 -0.00791 -0.02916 -2.71453 0.03728 0 0 0 0 0 0.04072 0.00579 0.30519 1.01786 0 -0.26362 0 0.18072 -0.14789 0.6383 -5.46589
THR_160 -5.81473 0.89321 4.20112 -0.11856 0.04627 0.08409 2.16507 -2.37223 -0.00737 -0.02554 -1.13943 -0.64967 0 0 0 0 0 0.14651 0.00783 0.00108 0.169 0 -0.31633 2.37278 -1.0874 -0.08114 0.60392 -0.92151
GLU_161 -3.26908 0.21181 4.47083 -0.21131 0.03096 0.33913 1.13629 -1.75523 -0.00789 -0.02615 -2.7629 -0.51033 0 0 0 0 0 0.12185 0.04256 0.04979 0 2.6933 -0.02996 0 -2.7348 -0.14559 0.44495 -1.91179
MET_162 -7.02387 0.74577 3.24996 -0.36614 0.09734 0.09927 1.04073 -1.59127 -0 -0 -0.48438 0.10892 0 0 -0.64133 0 0 0.01481 -0.01071 0.11085 1.50655 0 0.0239 0 0.60916 0.04542 0.45575 -2.00927
LYS_163 -4.85256 0.43078 5.30081 -0.45225 0.19578 0.16644 3.12064 -2.12145 -0 -5e-05 -4.81204 0.23956 0 0 0 -0.59144 0 0.02719 0.04873 0.00191 3.19206 0 0.00188 0 -1.5107 -0.2277 0.38747 -1.45496
LEU_164 -7.70911 1.32376 4.86669 -0.71834 0.25713 0.312 2.82553 -2.66584 -0 -0 -3.33238 0.11048 0 0 -0.87904 0 0 0.01915 0.21281 0.00566 0.87448 0 -0.18761 0 0.18072 0.68412 1.65259 -2.16718
PRO_165 -4.84292 0.85969 3.67799 -0.0686 0 0.04274 1.40726 -1.48542 -0 -0 -1.359 0.60388 0 0 0 0 0 0.01857 -0.13779 0.03198 0.18291 0 -0.22273 0 -2.4119 1.01765 1.75218 -0.93351
LEU_166 -7.59219 0.73184 4.34726 -0.50469 0.29889 0.11949 2.43988 -2.41941 -0 -0 -1.67745 0.21032 0 0 0 0 0 0.02424 0.01447 0.11155 0.39827 0 -0.25263 0 0.18072 -0.0012 0.53046 -3.04017
GLN_167 -9.64662 0.50187 7.16662 -0.28546 0.05122 0.21166 3.81698 -3.66005 -0 -0 -4.06185 -0.47069 0 0 -0.64133 -0.44333 0 0.00851 0.02687 0.07743 0 3.205 -0.15214 0 -0.18838 -0.20936 0.58009 -4.11295
LYS_168 -7.60465 0.5862 7.2145 -0.45106 0.11276 0.22536 3.04942 -3.16903 -0.00428 -0.05372 -3.05266 0.09627 0 0 0 0 0 0.00307 0.02096 0.08683 2.60253 0 0.02386 0 -1.5107 -0.32619 0.56499 -1.58552
LYS_169 -5.95318 0.40522 6.61746 -0.3792 0.0526 0.18886 2.92339 -3.04929 -0 -0 -3.71359 0.42454 0 0 0 0 0 0.01172 -0.01589 0.03981 2.51672 0 0.0216 0 -1.5107 -0.35518 0.41203 -1.36307
ILE_170 -9.57839 0.968 2.84049 -0.51474 0.34079 0.10476 2.67116 -2.68178 -0 -0 -2.81488 -0.05044 0 0 0 0 0 0.01266 -0.01859 0.01191 0.57662 0 -0.46429 0 0.73287 -0.17879 0.46391 -7.57873
ASN_171 -9.63734 0.62593 8.68578 -0.34317 0.01435 0.66761 4.58468 -4.28619 -0.03911 -0.26318 -4.52391 -0.3799 0 0 -0.82887 -0.91414 0 0.04443 0.00548 0.10882 0 3.25157 0.57735 0 -0.93687 0.36415 0.53034 -2.6922
ASP_172 -5.6223 0.41724 7.9002 -0.10967 0.01881 0.33774 3.64389 -3.46361 -0 -0 -5.3311 -0.3453 0 0 0 -1.01453 0 0.03495 0.07591 0.1635 0 1.7432 0.19271 0 -2.3716 0.2743 0.46883 -2.98683
PHE_173 -9.97413 1.23364 5.61151 -0.8743 0.07773 0.30301 2.68131 -3.45867 -0 -0 -2.0557 -0.04782 0 0 0 0 0 0.03533 0.10729 0.2538 0 1.96599 -0.3506 0 1.0402 -0.0653 0.40626 -3.11045
CYS_174 -8.45006 0.54892 4.7479 -0.04769 0 0.01611 2.72431 -2.60971 -0.00055 -0.0109 -3.04787 0.01875 0 0 0 0 0 0.04292 -0.04952 0.00275 0.28476 0 0.26715 0 3.6196 0.13262 0.37845 -1.43207
ARG_175 -6.88442 0.87111 7.85057 -0.79286 0.18288 0.46213 2.94269 -3.24848 -0 -0 -3.69898 0.58442 0 0 0 -1.01453 0 0.18353 -0.05055 0.14737 2.90693 0 -0.13695 0 -1.2888 0.08771 0.63248 -0.26375
SER_176 -3.21284 0.32624 4.21684 -0.03634 0.00016 0.04583 1.99259 -1.89791 -0.0134 -0.07404 -1.43345 -0.4377 0 0 0 0 0 0.26525 0.09217 5e-05 0.20779 0 -0.26964 1.74519 -0.77834 -0.36528 0.9379 1.31106
GLN_177 -5.05892 0.66191 4.57071 -0.5706 0.09225 0.59307 2.44883 -2.14029 -0 -0 -2.04442 -0.49219 0 0 0 -0.98294 0 0.22885 -0.07042 0.50484 0 4.18261 -0.11969 0 -0.18838 -0.3688 0.82608 2.07251
CYS_178 -3.14323 1.09679 2.20089 -0.10143 0.00552 0.06202 0.70478 -1.01859 -0 -0 -0.41836 -0.39654 0 0 0 0 0 0.01696 0.14541 0.00184 0.13016 0 -0.34005 0 3.6196 0.87371 1.47286 4.91233
PRO_179 -2.28179 0.95439 1.64608 -0.12226 0.0115 0.08645 0.46018 -0.75513 -0.00055 -0.0109 1.12824 0.22986 0 0 0 0 0 0.75511 0.66556 0.00123 0.12453 0 -0.67827 0 -2.4119 1.13187 1.76457 2.69877
PRO_180 -3.96694 0.69475 2.119 -0.19065 0.0029 0.13373 0.45205 -0.90174 -0.0288 -0.11652 -0.84415 0.08669 0 0 0 0 0 0.65859 0.21006 0.0093 0.32683 0 -0.7855 0 -2.4119 0.08645 1.47549 -2.99036
ILE_181 -7.99015 0.72295 2.52344 -0.45873 0.27899 0.10019 1.88144 -2.19105 -0 -0 -1.04071 0.02826 0 0 0 0 0 0.16329 -0.02989 0.18637 0.52583 0 -0.71676 0 0.73287 -0.41105 1.83435 -3.86037
LYS_182 -7.88491 0.52212 5.85218 -0.51262 0.19986 0.42258 3.28889 -2.66734 -0.03852 -0.13265 -4.12418 0.11089 0 0 0 0 0 0.03922 0.08973 0.21664 3.64151 0 -0.02758 0 -1.5107 -0.42762 1.12963 -1.81288
PHE_183 -10.2561 1.11627 3.97234 -0.82211 0.18625 0.2064 3.38966 -2.84284 -0 -0 -2.8065 -0.68274 0 0 0 0 0 0.01905 -0.02335 0.02348 0 2.86155 -0.11742 0 1.0402 -0.12409 0.40244 -4.45755
ILE_184 -8.76594 1.1941 2.28255 -0.44642 0.26005 0.08514 2.56963 -2.40696 -0.01575 -0.05823 -2.83414 -0.01702 0 0 0 0 0 0.00395 -0.07458 0.03052 0.40879 0 -0.67328 0 0.73287 -0.12085 0.59822 -7.24737
SER_185 -5.0164 0.43494 4.54573 -0.0292 0 0.05209 3.259 -2.29709 -0 -0 -3.57632 -1.06297 0 0 0 -0.44333 0 0.03439 0.03225 0.06095 0.8655 0 0.17516 0.6155 -0.77834 -0.06388 0.4882 -2.7038
ALA_186 -4.48906 0.79763 1.62094 -0.0214 0 0 2.246 -1.73339 -0 -0 -2.47964 -0.39307 0 0 0 0 0 0.03478 -0.01035 0 0 0 -0.51608 0 1.8394 0.08369 0.36132 -2.65925
ASP_187 -5.07813 0.39692 6.38874 -0.12003 0.01991 0.36685 3.28379 -2.94173 -0 -0 -4.93841 -1.43668 0 0 -0.66859 -0.39414 0 0.1038 0.03592 0.03245 0 2.79226 0.3638 0 -2.3716 0.27951 0.52412 -3.36123
VAL_188 -6.51821 0.51718 1.68607 -0.2683 0.13412 0.05973 1.57423 -1.97046 -0 -0 -1.07779 -0.33685 0 0 -0.66859 0 0 0.04054 -0.08003 0.04495 0.23171 0 -0.73965 0 1.9342 0.09477 0.49123 -4.85115
HIS_189 -8.13511 0.6163 6.38471 -0.45754 0.0371 0.4908 3.20861 -3.37462 -0.00613 -0.04364 -3.72735 -0.32398 0 0 0 -0.39414 0 0.00494 -0.04608 0.21044 0 2.38592 -0.44479 0 -0.45461 0.36704 0.39929 -3.30285
GLY_190 -4.73351 0.44178 3.40071 -0.00018 0 0 1.90536 -2.17465 -0.00241 -0.00673 -1.33573 -0.33392 0 0 0 0 0 0.01895 -0.26662 0 0 0 -1.31356 0 0.83697 0.85991 0.31137 -2.39226
ILE_191 -8.00305 0.85346 1.84456 -0.78321 0.61868 0.2077 1.83504 -2.21454 -0.01347 -0.07704 -1.7412 -0.2419 0 0 0 0 0 0.02684 0.2141 0.51465 2.00839 0 0.23997 0 0.73287 0.26323 0.71988 -2.99505
TRP_192 -11.9774 2.21238 3.77112 -0.75 0.19249 0.31575 2.93813 -3.37655 -0 -0 -2.9043 -0.34956 0 0 0 0 0 0.00916 0.09486 0.01141 0 3.20881 -0.31377 0 1.6906 0.09508 1.53632 -3.59552
SER_193 -5.24155 0.75422 3.9517 -0.02434 0 0.05838 2.70243 -2.10388 -0 -0 -2.61067 -0.23713 0 0 0 0 0 0.01173 0.0189 0.00423 0.04793 0 -0.53316 0.60063 -0.77834 -0.03844 1.10064 -2.31671
ARG_194 -7.85222 0.51281 5.76741 -0.60216 0.06626 0.36637 3.12763 -2.74351 -6e-05 -0.00135 -2.19949 0.46885 0 0 0 0 0 0.00854 0.01563 0.15278 2.69736 0 -0.22795 0 -1.2888 -0.22838 0.36926 -1.59102
LEU_195 -7.98354 0.96798 1.91927 -0.55947 0.10304 0.13246 2.56662 -2.16297 -0 -0 -2.81456 0.22244 0 0 0 0 0 0.02733 -0.00446 0.12312 0.87483 0 -0.0778 0 0.18072 0.01885 0.4399 -6.02625
PHE_196 -11.5665 1.24054 3.6045 -0.88779 0.06863 0.16728 2.80863 -3.16751 -0.00385 -0.01753 -3.32261 -0.57056 0 0 0 0 0 0.00321 -0.00896 0.27008 0 2.50413 -0.06884 0 1.0402 0.05942 0.46983 -7.37768
CYS_197 -7.96742 0.67918 3.64349 -0.03651 0 0.01453 2.31036 -2.04776 -0.00292 -0.04232 -3.06444 -0.28445 0 0 -0.88393 0 0 0.00803 0.01096 0.02315 0.29648 0 0.18567 0 3.6196 0.11855 0.59995 -2.81982
ASP_198 -6.87462 0.26681 7.98058 -0.23505 0.11381 0.7649 4.30076 -3.54101 -0.02571 -0.12668 -5.24464 -1.3589 0 0 -0.62699 -0.91414 0 0.00804 -0.05271 0.11689 0 1.96476 -0.70358 0 -2.3716 0.24028 0.61899 -5.6998
PHE_199 -10.3423 1.6852 1.66206 -0.57411 0.15155 0.31559 1.90095 -1.96599 -0 -0 -0.78162 -0.03883 0 0 0 0 0 0.00562 -0.05101 0.02842 0 2.69196 -0.2222 0 1.0402 -0.14471 0.54335 -4.09584
GLY_200 -3.1969 0.25728 3.99869 -0.00027 0 0 1.93475 -1.8957 -0 -0 -2.40133 -0.17863 0 0 -0.62699 0 0 0.01145 -0.04368 0 0 0 -1.52353 0 0.83697 -0.16337 0.50279 -2.48847
ASP_201 -2.39331 0.27862 2.71155 -0.11017 0.00459 0.33384 1.1184 -1.23883 -0 -0 -0.05676 -0.48298 0 0 0 0 0 0.0117 -0.02809 0.00578 0 1.69668 0.12272 0 -2.3716 -0.07153 0.33284 -0.13655
GLU_202 -3.20769 0.32735 1.86727 -0.22012 0.02649 0.35141 0.19579 -1.0575 -0.00469 -0.01362 -0.54118 -0.54614 0 0 0 0 0 0.01062 0.05672 0.05919 0 3.2241 0.26025 0 -2.7348 0.54696 0.20906 -1.19055
PHE_203 -9.21112 0.65822 3.57652 -0.74593 0.03424 0.11994 2.61339 -2.61691 -0 -0 -2.10891 -0.40173 0 0 0 0 0 0.01695 -0.06244 0.0622 0 2.84173 -0.1696 0 1.0402 0.71348 0.20494 -3.43484
GLU_204 -3.8337 0.11817 2.88012 -0.30963 0.05935 0.38753 0.6551 -1.51944 -0.00949 -0.02795 -0.64905 -0.34959 0 0 0 0 0 0.03322 0.02847 0.00481 0 2.87129 0.10024 0 -2.7348 -0.02044 0.19595 -2.11984
VAL_205 -7.05545 0.40586 3.32209 -0.27526 0.14273 0.05728 2.59781 -2.49623 -0 -0 -2.1261 -0.32859 0 0 0 0 0 0.01512 -0.03492 0.00185 0.17366 0 -0.61575 0 1.9342 -0.2083 0.26922 -4.22079
LEU_206 -4.16747 0.13852 2.78369 -0.49824 0.23784 0.11937 1.02272 -1.53139 -0.0048 -0.01433 -0.95213 0.16167 0 0 0 0 0 0.03725 -0.03436 0.06055 0.25276 0 -0.28441 0 0.18072 -0.21675 0.37608 -2.33269
ASP_207 -5.75866 0.54682 9.47744 -0.23582 0.07114 0.77504 5.04923 -3.95741 -0.00184 -0.02899 -9.03911 -1.15252 0 0 -0.62927 -0.98326 0 0.01474 -0.03719 0.00022 0 1.9395 -0.75867 0 -2.3716 0.07995 0.35244 -6.64782
THR_208 -3.75952 0.2471 3.16288 -0.20986 0.19553 0.07949 1.36037 -1.8038 -0.00389 -0.07425 -1.26038 -0.52784 0 0 -0.76682 0 0 0.01601 0.03405 0.00854 0.12282 0 0.07523 2.27577 -1.0874 0.11636 0.54473 -1.25487
THR_209 -4.12064 0.37777 2.858 -0.11886 0.09046 0.07011 1.33534 -1.73001 -0.01005 -0.08453 -0.43963 -1.25209 0 0 -0.78646 0 0 0.01323 -0.06188 0.09202 0.18639 0 -0.67884 2.34309 -1.0874 -0.02659 0.75336 -2.27718
GLY_210 -2.50024 0.17348 3.32221 -6e-05 0 0 1.26119 -1.55835 -0.06518 -0.19996 -0.73532 -0.39055 0 0 -0.62927 0 0 0.03056 -0.14849 0 0 0 -1.47855 0 0.83697 -0.51211 0.47524 -2.11843
GLU_211 -3.16059 0.40708 5.76359 -0.26154 0.03577 0.30081 2.54167 -2.18964 -0.0119 -0.11346 -4.79158 -0.18586 0 0 -1.35733 0 0 0.01713 -0.03808 0.09305 0 3.04277 -0.02365 0 -2.7348 -0.75784 0.14859 -3.2758
GLU_212 -2.16301 0.40799 2.68976 -0.27856 0.03779 0.34417 0.77809 -1.05948 -0.04892 -0.26019 -0.28197 -0.24461 0 0 0 0 0 0.01438 -0.07177 0.03487 0 2.8207 -0.02434 0 -2.7348 -0.54125 0.86665 0.2855
PRO_213 -3.8498 0.55133 2.40868 -0.12232 0.00593 0.08958 0.61741 -0.93701 -0 -0 -0.44489 0.22509 0 0 0 0 0 0.00422 -0.07359 0.01925 0.13154 0 -0.9481 0 -2.4119 -0.64521 0.97864 -4.40115
LYS_214 -5.29168 0.45183 6.68001 -0.54617 0.08947 0.44073 3.12738 -2.55036 -0.04517 -0.20669 -5.57052 0.50031 0 0 -1.13881 0 0 0.00904 0.04144 0.07535 2.29022 0 -0.05508 0 -1.5107 -0.55019 0.36865 -3.39094
GLU_215 -3.25662 0.36516 1.77635 -0.20284 0.02467 0.28954 0.54335 -0.99934 -0 -0 -0.59428 -0.66989 0 0 0 0 0 0.0209 -0.00274 0.09302 0 3.22692 -0.06194 0 -2.7348 -0.10845 0.30923 -1.98174
ILE_216 -7.33919 1.26053 2.94739 -0.59665 0.429 0.13259 2.73947 -2.39811 -0 -0 -2.19034 -0.05227 0 0 0 0 0 0.11721 0.04483 0.09076 0.84559 0 0.13432 0 0.73287 0.21639 0.72671 -2.15889
PHE_217 -7.50892 0.70988 2.20558 -0.54123 0.02417 0.19105 1.62239 -1.91335 -0.00108 -0.0036 -1.89855 0.16775 0 0 0 0 0 0.05734 0.01066 0.3152 0 2.70562 0.02582 0 1.0402 -0.11059 0.97473 -1.9269
ILE_218 -8.88441 0.82401 2.57642 -0.5078 0.47719 0.10835 1.74952 -2.70712 -0.00942 -0.04633 -1.03716 0.17263 0 0 0 0 0 0.03068 0.02423 0.03195 0.54009 0 -0.69035 0 0.73287 -0.52164 0.72087 -6.41542
SER_219 -3.82051 0.25654 3.43471 -0.02742 0 0.06398 1.33977 -1.72277 -0.02036 -0.10539 -0.84187 -0.56817 0 0 0 0 0 0.06194 -0.02934 0.00194 0.75063 0 0.3455 0.60003 -0.77834 0.24067 0.43589 -0.38258
ASN_220 -5.43982 0.40753 4.81091 -0.25719 0.01427 0.39663 2.4623 -2.57003 -0.01928 -0.1018 -1.7981 -0.47244 0 0 0 0 0 0.05222 0.19102 0.00571 0 2.59066 0.15074 0 -0.93687 0.91243 0.28212 0.68101
ILE_221 -8.34796 0.70429 0.99045 -0.47 0.30761 0.1022 1.55752 -1.94367 -0 -0 -0.82974 -0.14076 0 0 0 0 0 0.06174 -0.02853 0.09799 0.29638 0 -0.68385 0 0.73287 0.2503 0.45221 -6.89094
THR_222 -4.37352 0.76511 3.42471 -0.15728 0.05794 0.05452 2.26229 -2.07543 -0.02918 -0.1898 -1.92929 -0.17411 0 0 0 0 0 0.72698 -0.01381 0.01031 0.24375 0 0.07288 2.40115 -1.0874 -0.11392 0.51318 0.38909
GLN_223 -5.14615 0.66317 2.94852 -0.70422 0.14991 0.83045 1.04009 -1.70382 -0 -0 -0.26704 -0.67696 0 0 0 0 0 0.98138 0.01043 0.192 0 2.36217 0.19108 0 -0.18838 0.52427 0.83022 2.0371
ALA_224 -4.36882 0.53221 2.3331 -0.02317 0 0 1.17414 -1.82943 -0.05113 -0.2874 -0.67272 -0.23163 0 0 0 0 0 2.11827 -0.00289 0 0 0 0.08552 0 1.8394 0.5039 0.77318 1.89252
ASN_225 -2.70487 0.74295 2.77528 -0.17043 0.03447 0.25589 0.9275 -1.35985 -0 -0 -0.17013 -0.3184 0 0 0 0 0 0.09991 1.48698 0.00417 0 1.60619 0.60312 0 -0.93687 5.69148 1.31088 9.87829
PRO_226 -3.99496 0.85287 2.18762 -0.19818 0.13493 0.14587 0.65913 -1.26799 -0 -0 -0.23757 -0.21382 0 0 0 0 0 0.51452 0.15998 0.00607 0.13592 0 -0.51027 0 -2.4119 6.08039 1.73261 3.77521
GLY_227 -4.77855 0.79583 4.98176 -0.00023 0 0 2.77239 -2.71281 -0.00919 -0.02829 -3.4794 -0.30469 0 0 0 0 0 1.72831 0.22135 0 0 0 0.99621 0 0.83697 0.82395 1.23902 3.08261
ILE_228 -6.34184 0.85372 4.11449 -0.59268 0.44231 0.15139 2.5461 -2.47054 -0.00649 -0.04946 -1.20495 -0.14803 0 0 0 0 0 1.07438 -0.06655 0.0988 1.82476 0 -0.78103 0 0.73287 0.18907 1.29226 1.65858
VAL_229 -7.89338 0.77724 1.63254 -0.28642 0.18511 0.06034 2.35087 -2.15506 -0.01118 -0.0335 -2.43343 -0.17802 0 0 0 0 0 0.30175 0.03945 0.10141 0.14695 0 -0.52969 0 1.9342 -0.41148 0.94125 -5.46106
THR_230 -4.76061 0.13085 4.71655 -0.17354 0.0709 0.06335 3.0925 -2.32897 -0 -0 -4.40679 -0.26795 0 0 0 0 0 0.02422 -0.04153 0.00419 0.1141 0 -0.04 2.31391 -1.0874 -0.14698 0.44628 -2.27693
CYS_231 -6.62669 0.44744 3.18158 -0.03969 0 0.01411 1.78749 -1.81239 -0.01306 -0.08631 -1.6085 -0.07172 0 0 0 0 0 0.02364 -0.01067 0.00832 0.23665 0 0.17465 0 3.6196 -0.15721 0.30465 -0.62812
LEU_232 -6.85852 0.80662 4.23896 -0.47238 0.18653 0.08192 2.47034 -2.35296 -0 -0 -2.88725 0.29181 0 0 0 0 0 0.06903 -0.02535 0.04979 0.54164 0 -0.048 0 0.18072 -0.4713 0.39582 -3.80256
GLU_233 -2.32765 0.45678 2.74778 -0.25956 0.05735 0.29602 1.0053 -1.2343 -0 -0 0.46897 -0.04363 0 0 0 0 0 2.48831 2.13221 0.0017 0 2.71775 0.00818 0 -2.7348 0.04087 16.5024 22.3236
ASN_234 -2.0609 0.25947 1.88809 -0.34208 0.05498 0.69817 0.68735 -0.87651 -0.00028 -0.00107 -0.90317 -0.49589 0 0 0 0 0 2.67372 0.15771 0.00376 0 1.82679 0.13047 0 -0.93687 0.94499 16.9777 20.6864
HIS_D_235 -5.0431 1.13288 4.13219 -0.38651 0.00829 0.45291 2.02147 -2.10782 -0.01049 -0.07901 -1.35774 -0.29502 0 0 0 0 0 0.21363 0.03849 0.02849 0 2.13134 -0.36739 0 -0.45461 1.46741 1.52638 3.05181
PRO_236 -4.20124 0.69842 1.93351 -0.20899 0.0095 0.1526 0.25273 -0.98325 -0 -0 0.02023 -0.0585 0 0 0 0 0 0.02886 -0.00282 0.013 0.4154 0 -0.87813 0 -2.4119 0.62723 1.05728 -3.53609
HIS_237 -11.1263 1.33898 8.39496 -0.72543 0.12466 0.80905 4.08631 -4.40599 -0.01631 -0.12105 -2.21612 -1.40457 0 0 -1.02938 0 0 0.04414 0.12633 0.23861 0 3.68495 -0.10915 0 -0.45461 -0.21339 0.47952 -2.4948
LYS_238 -3.96617 0.2554 3.9002 -0.31761 0.06115 0.19966 1.05002 -1.50534 -0.03337 -0.26343 -0.28558 -0.38045 0 0 0 0 0 0.01165 -0.07817 0.01477 1.53788 0 -0.13123 0 -1.5107 -0.19181 0.40965 -1.2235
LEU_239 -6.88359 0.81807 2.1617 -0.47092 0.15645 0.0847 1.37272 -1.8271 -0 -0 -1.34378 0.22348 0 0 -1.02938 0 0 0.06404 0.0099 0.24481 0.39054 0 -0.34718 0 0.18072 -0.28702 0.37643 -6.10541
GLU_240 -3.93585 0.20886 3.9594 -0.19928 0.03067 0.28946 1.76322 -1.86607 -0.02185 -0.14635 -2.07494 -0.50579 0 0 -0.65239 0 0 0.01191 0.0123 0.00353 0 2.99744 0.10352 0 -2.7348 -0.07854 0.21905 -2.61651
THR_241 -3.50473 0.3435 2.52583 -0.16642 0.07003 0.05926 1.48125 -1.44478 -0.003 -0.01922 -0.65077 -0.11045 0 0 -0.90664 0 0 0.00541 -0.09135 0.06227 0.0576 0 0.03926 2.318 -1.0874 -0.18577 0.18276 -1.02537
GLY_242 -2.70576 0.08341 2.86298 -7e-05 0 0 1.73473 -1.45451 -0.01981 -0.08668 -1.84875 -0.3676 0 0 -0.98494 0 0 0.01386 -0.14624 0 0 0 -1.52914 0 0.83697 -0.46165 0.19803 -3.87518
GLN_243 -6.15165 0.22184 6.43987 -0.24734 0.03435 0.17791 3.44482 -2.9343 -0.04442 -0.32773 -3.61746 -0.26264 0 0 -0.65239 0 0 0.02748 0.08362 0.01392 0 2.90424 0.06589 0 -0.18838 -0.30867 0.19769 -1.12334
PHE_244 -8.37858 0.7828 3.1462 -0.555 0.08254 0.26793 2.35587 -2.41728 -6e-05 -0.00134 -2.14529 0.09648 0 0 0 0 0 0.02175 0.19281 0.04093 0 2.0835 -0.36028 0 1.0402 -0.20348 0.3804 -3.5699
LEU_245 -9.52843 1.53604 2.45119 -0.72208 0.49582 0.27514 2.54112 -2.73617 -0 -0 -2.13727 -0.21887 0 0 0 0 0 0.0503 0.00441 0.0778 0.89094 0 0.64192 0 0.18072 0.32885 0.81708 -5.05148
THR_246 -6.90382 0.45082 5.24781 -0.21766 0.12487 0.0762 3.49685 -2.99736 -0.02709 -0.25417 -4.46606 -0.74575 0 0 -0.43579 -0.33709 0 0.02933 -0.00149 6e-05 1.31311 0 -0.73491 2.41599 -1.0874 0.39696 0.80996 -3.84664
PHE_247 -10.1187 1.70195 1.02445 -0.55342 0.01907 0.26338 2.13229 -2.30339 -0.02502 -0.09267 -1.57207 0.15733 0 0 -0.40595 0 0 0.01349 0.0439 0.00016 0 2.02541 -0.31211 0 1.0402 -0.25937 0.65209 -6.56894
ARG_248 -5.57266 0.33569 6.06929 -0.94076 0.27601 0.70098 2.99445 -2.77367 -0.01483 -0.10021 -3.78416 -0.0296 0 0 -0.40595 -0.33709 0 0.01895 0.03375 0.04531 1.88188 0 -0.20756 0 -1.2888 -0.30087 0.63985 -2.76001
GLU_249 -3.3032 0.1897 4.23877 -0.28054 0.1183 0.51453 1.73484 -1.85609 -0.0178 -0.13416 -2.16034 -0.39198 0 0 0 -1.76586 0 0.03926 -0.07625 0.00881 0 2.78979 0.0691 0 -2.7348 -0.16129 0.75037 -2.42885
ILE_250 -8.43604 1.48042 2.37104 -0.49828 0.53738 0.11417 1.62822 -2.199 -0 -0 -1.36773 0.21889 0 0 -1.15398 0 0 0.02392 -0.0717 0.08393 0.42743 0 -0.52525 0 0.73287 -0.30745 0.97714 -5.96403
ASN_251 -4.7357 0.28015 4.82138 -0.24843 0.07565 0.41141 3.02364 -2.40521 -0 -0 -3.43979 -0.85595 0 0 0 0 0 0.05002 -0.05321 0.0993 0 2.11121 -0.29243 0 -0.93687 -0.25418 0.60658 -1.74244
GLY_252 -3.50056 0.21129 3.32142 -7e-05 0 0 1.35106 -1.72033 -0 -0 1.22347 -0.37264 0 0 0 0 0 0.07274 -0.15338 0 0 0 -1.52092 0 0.83697 -0.36584 0.44275 -0.17402
MET_253 -10.1667 1.97909 5.51417 -0.5477 0.17395 0.17232 3.10691 -2.88703 -0.01902 -0.06778 -2.0781 -0.38609 0 0 0 0 0 0.35401 0.63623 0.02934 1.15664 0 0.19951 0 0.60916 0.25612 0.9567 -1.00825
THR_254 -2.26552 0.21485 3.13034 -0.20137 0.14831 0.07562 1.62893 -1.49738 -0 -0 -0.97373 -0.70031 0 0 0 0 0 0.24018 -0.04557 0.0043 0.0451 0 0.00686 2.30903 -1.0874 1.35847 0.81838 3.2091
GLY_255 -2.38585 0.35853 2.4681 -4e-05 0 0 1.47579 -1.37072 -0.01268 -0.09759 -0.30934 -0.39456 0 0 0 0 0 0.42581 -0.11311 0 0 0 0.49356 0 0.83697 0.76432 0.33024 2.46944
LEU_256 -7.93178 0.90081 2.16795 -0.51484 0.2164 0.17622 2.21025 -2.10649 -0.01603 -0.17702 -1.3851 0.08087 0 0 0 0 0 1.31931 -0.05008 0.45387 0.12174 0 -0.04944 0 0.18072 -0.04969 1.01134 -3.441
ASN_257 -5.00539 0.35489 5.33076 -0.16231 0.00614 0.2393 2.66673 -2.65735 -0.02441 -0.09182 -1.83369 -0.49623 0 0 -1.15398 0 0 0.34802 -0.06988 0.10046 0 1.93564 -0.37966 0 -0.93687 -0.48937 1.29756 -1.02145
GLY_258 -1.15203 0.21057 1.75068 -8e-05 0 0 0.79525 -0.83244 -0.01082 -0.10083 -0.78651 -0.32851 0 0 0 0 0 1.44587 -0.09027 0 0 0 0.59996 0 0.83697 0.01666 0.75737 3.11183
SER_259 -2.89867 0.16772 3.66283 -0.02291 0 0.05537 1.62211 -1.73623 -0.04681 -0.28721 -1.2249 -0.23079 0 0 -0.43579 0 0 0.31802 0.00802 0.0122 0.03545 0 -0.55608 0.60433 -0.77834 0.25386 0.53511 -0.94272
ILE_260 -5.09601 0.63521 1.17776 -0.54924 0.31321 0.15446 0.26892 -1.27682 -0 -0 -0.22928 0.05345 0 0 0 0 0 0.04027 -0.06335 0.19621 3.29499 0 -0.78033 0 0.73287 -0.39112 0.34883 -1.16997
GLN_261 -6.56094 0.36561 5.14992 -0.62226 0.08931 0.94946 2.88311 -2.7687 -8e-05 -0.00289 -2.71595 -0.63117 0 0 0 0 0 0.04191 0.07893 0.01109 0 3.53671 0.01889 0 -0.18838 -0.29786 0.27742 -0.38588
GLN_262 -5.16372 0.37092 2.64025 -0.2928 0.03073 0.13759 0.88392 -1.66239 -0.01312 -0.04459 -1.30467 -0.05239 0 0 -0.98494 0 0 0.03627 0.4497 0.37493 0 3.11973 0.01005 0 -0.18838 -0.19936 0.50479 -1.34748
ILE_263 -8.72511 1.50639 3.07705 -0.65438 0.6999 0.12592 2.62185 -2.67319 -0.00761 -0.03318 -3.16923 0.48732 0 0 0 0 0 0.00969 0.40735 0.14092 0.93393 0 -0.71218 0 0.73287 -0.3579 0.93162 -4.65797
THR_264 -4.33236 0.40076 3.27568 -0.16761 0.07649 0.05889 2.23361 -1.87403 -0.01312 -0.04459 -2.81419 -0.31086 0 0 0 0 0 0.00305 0.04842 0.0133 0.11463 0 -0.0684 2.30523 -1.0874 -0.17672 0.85752 -1.5017
VAL_265 -6.19643 0.45685 2.15191 -0.27522 0.19985 0.05355 0.98319 -2.01462 -0.003 -0.01922 -0.20218 0.01611 0 0 -0.90664 0 0 0.01198 -0.0803 0.00319 0.11857 0 -0.4713 0 1.9342 -0.20178 0.50787 -3.93342
ILE_266 -5.02384 0.3701 2.35647 -0.49778 0.37248 0.09769 1.15275 -1.5403 -0.02287 -0.08371 -0.16706 -0.13021 0 0 0 0 0 0.00732 -0.02531 0.01164 0.67645 0 -0.54152 0 0.73287 -0.20408 0.4672 -1.9917
SER_267 -5.47209 0.65958 6.12793 -0.04247 0 0.07877 3.86512 -2.9107 -0.03918 -0.20475 -1.52369 -0.96247 0 0 -0.61338 -0.64426 0 0.00661 -0.01322 0.40165 0.04492 0 -0.56125 1.7427 -0.77834 0.27629 1.38011 0.81788
PRO_268 -4.27567 0.51687 2.78041 -0.07672 0 0.04647 1.67585 -1.44074 -0.00263 -0.04846 -1.64221 0.58951 0 0 0 0 0 0.01162 -0.20371 0.00178 0.40201 0 -0.64734 0 -2.4119 0.15231 1.36153 -3.21102
PHE_269 -6.35838 0.45759 3.81934 -1.09832 0.4347 0.69644 2.13765 -2.07237 -0.00969 -0.10789 -1.19599 -0.99636 0 0 -0.61338 0 0 0.07776 0.35759 0.04055 0 2.95777 -0.1203 0 1.0402 0.13778 0.54521 0.1299
SER_270 -6.59361 0.43304 6.48281 -0.02958 0 0.07105 3.98805 -3.15568 -0.00969 -0.10789 -3.82914 -0.0505 0 0 0 -0.64426 0 0.02903 0.02697 0.01018 0.28594 0 -0.43302 0.60101 -0.77834 0.22589 0.50775 -2.96998
PHE_271 -10.9822 1.26206 1.6322 -0.8943 0.06247 0.54314 2.65385 -2.51126 -0.00859 -0.02814 -2.46327 -0.17726 0 0 0 0 0 0.05374 -0.01054 0.04748 0 1.45617 -0.50172 0 1.0402 -0.14592 0.51121 -8.46067
SER_272 -5.09603 0.42709 4.62009 -0.03187 0 0.05849 2.94735 -2.34733 -0 -0 -2.50511 -0.94301 0 0 0 0 0 0.02862 -0.04611 0.07833 0.72073 0 0.48452 0.63719 -0.77834 -0.05101 0.51995 -1.27644
ILE_273 -6.73726 1.04096 0.54203 -0.58245 0.4173 0.17914 1.02776 -1.43051 -0.03605 -0.1698 -1.66161 -0.12285 0 0 0 0 0 0.25674 -0.05427 0.00423 0.60087 0 0.06395 0 0.73287 0.11214 0.5489 -5.26792
GLY_274 -2.84365 0.16305 3.4122 -0.00031 0 0 1.85143 -1.75569 -0.05104 -0.33796 -1.26063 -0.19892 0 0 0 0 0 0.33207 -0.04064 0 0 0 -1.52112 0 0.83697 0.02736 0.43894 -0.94793
ASP_275 -3.17086 0.08628 4.59648 -0.21923 0.08553 0.69305 2.54772 -2.03919 -0 -0 -3.17942 -1.34396 0 0 -0.62383 -0.75689 0 0.13985 -0.0858 0.01613 0 2.1075 -0.70201 0 -2.3716 -0.14546 0.181 -4.18471
THR_276 -5.8156 0.73294 3.5182 -0.12968 0.09767 0.08084 1.86993 -2.26852 -0.05025 -0.38783 -0.66522 -1.02424 0 0 0 0 0 0.13358 -0.05739 0.02782 0.02923 0 -0.3398 2.3719 -1.0874 -0.29088 0.34245 -2.91225
THR_277 -3.94579 0.60559 4.30509 -0.12458 0.03767 0.05219 2.52696 -2.06168 -0 -0 -3.70837 -0.41681 0 0 -0.62383 -0.75689 0 0.02822 -0.04848 0.00016 0.37463 0 0.17213 4.16515 -1.0874 -0.1937 0.55683 -0.14289
GLU_278 -1.96435 0.19475 2.1901 -0.23538 0.03633 0.362 0.50369 -1.01837 -0 -0 0.2702 -0.62181 0 0 0 0 0 0.05448 -0.05826 0.00045 0 3.01804 -0.10653 0 -2.7348 -0.26114 0.36825 -0.00234
LEU_279 -5.7642 0.9299 3.06961 -0.54506 0.30473 0.17182 1.64218 -1.8823 -0 -0 -0.92206 0.0716 0 0 0 0 0 0.33115 -0.06125 0.03922 0.23257 0 -0.01764 0 0.18072 -0.39645 0.46103 -2.15442
GLU_280 -3.48737 1.07007 4.36797 -0.39248 0.13127 0.73967 1.86736 -1.92063 -0 -0 0.38763 -0.98477 0 0 0 0 0 0.41816 0.0977 0.04026 0 2.51943 0.11336 0 -2.7348 4.33382 1.5552 8.12184
PRO_281 -3.76959 0.51319 2.23288 -0.10028 0.00148 0.07338 0.46059 -0.99256 -0 -0 0.48569 0.33108 0 0 0 0 0 0.21866 0.06644 0.03811 0.06871 0 -1.08048 0 -2.4119 4.47624 2.01616 2.6278
TYR_282 -11.0198 1.29944 5.22133 -0.81394 0.09955 0.17324 3.00978 -3.49238 -0 -0 -1.28982 -0.34418 0 0 -0.82503 0 0 0.02358 0.10427 0.06089 0 2.31554 0.05943 0.05115 1.2797 -0.36479 1.60008 -2.85196
LEU_283 -4.31415 0.32203 2.69812 -0.47774 0.2521 0.10817 1.1494 -1.59101 -0.02193 -0.13637 -0.9963 0.17469 0 0 0 0 0 0.0198 -0.01116 0.04806 0.69199 0 -0.15406 0 0.18072 0.09653 0.87031 -1.09079
HIS_D_284 -5.35473 0.50174 5.14472 -0.58093 0.02111 0.37641 2.9457 -2.67011 -0.02601 -0.1572 -3.01067 -0.5602 0 0 -1.16391 0 0 0.00731 0.5035 0.00051 0 1.87871 -0.50033 0 -0.45461 0.58497 0.89057 -1.62346
GLY_285 -3.66653 0.33645 3.65621 -0.00018 0 0 1.51141 -1.94711 -0 -0 -1.91423 -0.22864 0 0 -0.82503 0 0 0.05212 -0.11047 0 0 0 -1.42967 0 0.83697 0.26199 1.00428 -2.46242
GLY_286 -4.13371 0.50956 3.24647 -0.00038 0 0 1.58392 -1.83758 -0.00942 -0.04633 -1.92004 -0.16721 0 0 0 0 0 0.02049 -0.07385 0 0 0 -1.51643 0 0.83697 0.15458 0.42147 -2.93149
ILE_287 -7.11886 0.4246 3.53484 -0.44241 0.27315 0.08597 2.4455 -2.56061 -0.00016 -0.00042 -2.53175 0.01342 0 0 0 0 0 0.00339 -0.02596 0.02322 0.34396 0 -0.67968 0 0.73287 -0.08979 0.41231 -5.15641
ALA_288 -5.6033 0.67761 1.71021 -0.02571 0.0006 0 2.71241 -2.05288 -0 -0 -2.65043 -0.33096 0 0 0 0 0 0.0256 -0.00585 0 0 0 0.39318 0 1.8394 -0.06768 0.3836 -2.9942
VAL_289 -6.47359 0.60125 3.88807 -0.28262 0.22007 0.06686 2.857 -2.55979 -0.00016 -0.00042 -3.18026 -0.45334 0 0 0 0 0 0.03248 -0.06386 5e-05 0.19388 0 -0.68118 0 1.9342 -0.04469 0.33646 -3.60961
GLN_290 -7.01834 0.47839 4.93146 -0.36364 0.07809 0.20816 2.4658 -2.44875 -0.00759 -0.08051 -3.24053 -0.06438 0 0 -1.13881 0 0 0.01184 -0.05497 0.01609 0 2.74872 0.11791 0 -0.18838 -0.40336 0.39917 -3.55361
VAL_291 -6.13415 0.42448 2.67704 -0.27634 0.17561 0.06129 1.678 -2.01893 -0.0001 -0.0033 -1.19576 -0.32156 0 0 0 0 0 0.03838 -0.0139 0.03225 0.21515 0 -0.75871 0 1.9342 -0.46243 0.26306 -3.68573
LYS_292 -4.0851 0.16813 5.71362 -0.47727 0.13265 0.26771 2.10062 -2.23899 -0.04945 -0.11407 -3.8724 -0.10907 0 0 -0.57087 -0.48102 0 0.03025 -0.05333 0.137 3.05678 0 0.28087 0 -1.5107 -0.16474 0.39903 -1.44036
THR_293 -2.81536 0.33304 1.27746 -0.126 0.09812 0.08701 0.31779 -0.93293 -0.0001 -0.0033 -0.15631 -0.67725 0 0 0 0 0 0.07022 0.01925 0.00033 0.12952 0 -0.16837 2.26685 -1.0874 -0.07986 1.10173 -0.34557
PRO_294 -2.32782 0.4118 1.44916 -0.18758 0.00138 0.13277 0.58114 -0.63109 -0 -0 -0.59384 0.05269 0 0 0 0 0 0.03159 -0.01319 0.00486 0.49298 0 -0.87916 0 -2.4119 -0.36171 0.95781 -3.29012
LYS_295 -3.66783 0.20243 3.84344 -0.34751 0.04679 0.14127 2.18041 -1.73991 -0.00671 -0.02021 -2.25806 0.09441 0 0 0 0 0 0.01098 0.04533 0.02559 2.31421 0 0.00404 0 -1.5107 -0.31983 0.31555 -0.64631
THR_296 -4.5433 0.35207 1.25637 -0.16921 0.08628 0.06075 0.31033 -1.28752 -0 -0 -0.48295 -0.27649 0 0 0 0 0 0.00418 -0.0339 0.00314 0.12941 0 -0.1086 2.30173 -1.0874 -0.03506 0.26545 -3.25476
VAL_297 -6.54907 0.63105 2.46536 -0.25662 0.14548 0.0494 2.16681 -2.00253 -0.01522 -0.04757 -2.16693 -0.15477 0 0 0 0 0 0.01089 0.1367 0.10669 0.34423 0 -0.73619 0 1.9342 -0.14242 0.30856 -3.77193
PHE_298 -4.81911 0.50074 1.54016 -0.61034 0.15002 0.36371 0.65619 -1.44587 -0.03743 -0.13187 -1.42705 0.14895 0 0 0 0 0 0.02929 -0.02392 0.22909 0 2.22093 -0.10768 0 1.0402 -0.24752 0.42112 -1.55038
PHE_299 -10.5062 1.82388 2.95913 -0.64681 0.11903 0.33107 2.29735 -2.54571 -0.00852 -0.02736 -1.78721 0.23684 0 0 0 0 0 0.04131 0.00923 0.00058 0 1.99556 -0.34021 0 1.0402 -0.21997 0.53336 -4.69448
GLU_300 -5.18548 0.18338 6.67553 -0.18353 0.03117 0.26555 3.03244 -2.58565 -0.01214 -0.16544 -3.99606 -0.37257 0 0 -1.96371 -1.06523 0 0.01772 0.06985 0.04589 0 3.89765 0.04338 0 -2.7348 -0.15438 0.42447 -3.73195
SER_301 -5.72556 0.55223 6.27337 -0.03649 0 0.08113 2.67062 -2.68205 -0.00316 -0.03882 -2.68411 -0.25976 0 0 -0.72554 0 0 0.03817 -0.02201 0.03264 0.24119 0 -0.36907 0.60009 -0.77834 -0.25221 0.33706 -2.75062
LEU_302 -9.2469 1.02835 3.29769 -0.65414 0.15786 0.21642 2.5191 -2.60001 -0.02186 -0.10915 -1.38321 0.10527 0 0 -0.82887 0 0 0.0213 -0.00695 0.06535 0.85307 0 -0.21463 0 0.18072 -0.28707 0.59616 -6.31152
GLU_303 -3.97508 0.3656 4.82138 -0.63696 0.11288 1.16846 1.50024 -2.10004 -0.02143 -0.13547 -1.25292 -0.5758 0 0 0 0 0 0.02615 0.02034 0.02063 0 3.59614 -0.2124 0 -2.7348 -0.29155 0.54183 0.23721
ARG_304 -5.43598 0.21396 6.80114 -0.77973 0.11269 0.44056 3.56777 -2.82908 -0 -0 -3.4898 0.23445 0 0 -0.72554 -1.06523 0 0.0082 -0.02549 0.01855 3.09301 0 -0.01616 0 -1.2888 -0.30693 0.39628 -1.07611
GLN_305 -11.2145 1.17204 9.51048 -0.72026 0.15432 0.7525 4.66181 -4.45038 -0.00316 -0.03882 -3.90371 -0.29295 0 0 -1.12514 -0.74146 0 0.0102 0.14568 0.34736 0 2.8823 -0.25139 0 -0.18838 -0.27508 0.72183 -2.84669
LEU_306 -8.31614 1.21084 3.18755 -0.50461 0.2666 0.12573 2.33163 -2.544 -0 -0 -2.18044 0.22792 0 0 -1.09449 0 0 0.00872 -0.06857 0.11927 0.27046 0 -0.29674 0 0.18072 -0.42542 0.76398 -6.73699
LYS_307 -6.88024 0.56422 6.42569 -0.43307 0.07344 0.25804 2.39475 -2.71375 -0.03435 -0.1467 -2.90185 -0.1585 0 0 0 -0.59979 0 0.01744 -0.04796 0.0691 2.34736 0 -0.12126 0 -1.5107 -0.18601 0.39367 -3.19046
HIS_D_308 -4.17374 0.29382 4.33455 -0.41495 0.03091 0.54841 1.29483 -1.98532 -0.03435 -0.1467 -1.15327 -0.31013 0 0 0 0 0 0.03621 0.27299 0.0625 0 1.51632 -0.75628 0 -0.45461 -0.16776 0.76221 -0.44438
PRO_309 -6.32647 0.79587 3.27671 -0.18681 0.0079 0.13694 0.77771 -1.44974 -0 -0 -1.09229 -0.0318 0 0 0 0 0 0.02443 0.32133 0.01806 0.75396 0 -0.77776 0 -2.4119 -0.46761 1.06424 -5.56724
LYS_310 -5.19704 0.14834 6.21886 -0.3335 0.04401 0.18873 3.48621 -2.61403 -0.04148 -0.14504 -4.15683 -0.17773 0 0 -1.12514 0 0 0.02071 0.05563 0.06049 2.28959 0 0.32115 0 -1.5107 -0.09084 0.59527 -1.96333
CYS_311 -4.32984 0.3213 1.65771 -0.05777 0.00019 0.01636 0.40173 -0.9697 -0 -0 -0.51508 -0.38725 0 0 0 0 0 0.00432 0.25804 0.11203 0.24055 0 0.07639 0 3.6196 0.17601 0.53608 1.16066
LEU_312 -5.99335 0.59498 2.72504 -0.4543 0.19422 0.10027 2.21053 -2.08118 -0.02237 -0.16106 -1.95306 0.04551 0 0 0 0 0 0.07975 0.35237 0.27495 1.63664 0 -0.25125 0 0.18072 -0.12874 0.65233 -1.99799
ILE_313 -4.36723 0.57221 1.27942 -0.49199 0.43627 0.11344 0.67797 -1.25649 -0 -0 0.47158 -0.02224 0 0 0 0 0 0.06472 0.10585 0.0878 0.3614 0 -0.7265 0 0.73287 -0.36009 0.5917 -1.72932
VAL_314 -6.18728 0.8829 1.42309 -0.32388 0.2566 0.07439 1.21419 -1.74427 -0.00433 -0.01231 0.03499 -0.29139 0 0 0 0 0 0.03472 -0.06901 0.03409 0.30643 0 -0.2419 0 1.9342 -0.33764 0.55911 -2.4573
ASP_315 -5.05845 0.44349 6.79926 -0.22218 0.07132 0.71152 3.63066 -3.01429 -0 -0 -5.4851 -1.26229 0 0 -0.69586 -1.02542 0 0.03839 -0.00139 0.00278 0 2.04153 -0.61955 0 -2.3716 0.00497 0.44856 -5.56366
PHE_316 -4.22989 0.63273 2.34219 -0.99925 0.20588 0.43521 1.1281 -1.58671 -1e-05 -0.00012 0.23947 -0.54488 0 0 0 0 0 0.00632 -0.11326 0.08435 0 2.41479 0.27013 0 1.0402 0.09692 0.32299 1.74514
SER_317 -2.90756 0.36382 3.49706 -0.03897 0.00037 0.05491 1.35824 -1.53132 -0.01333 -0.05365 -2.49732 -0.35003 0 0 -0.69586 -0.58621 0 0.00906 -0.05008 0.05138 0.25436 0 -0.31556 1.76445 -0.77834 -0.3537 0.28997 -2.5283
ASN_318 -3.88371 0.74694 4.12268 -0.35068 0.04438 0.6947 2.32802 -2.11409 -0.02226 -0.15247 -1.71622 -0.59381 0 0 0 0 0 0.01893 0.25285 0.02947 0 2.14947 -0.69791 0 -0.93687 -0.46632 0.86476 0.31787
PRO_319 -4.12435 0.94292 1.94694 -0.09286 0.00117 0.05807 0.58015 -0.9506 -0 -0 0.01012 0.69499 0 0 0 0 0 0.0173 -0.14217 0.01481 0.55327 0 -0.43537 0 -2.4119 -0.31905 0.9067 -2.74985
GLU_320 -3.80975 0.4892 3.14274 -0.22562 0.03776 0.34888 1.70816 -1.45965 -0.03056 -0.24001 -1.20143 -0.59022 0 0 0 0 0 0.01606 -0.03856 0.00097 0 2.88957 -0.11913 0 -2.7348 -0.33171 0.33195 -1.81616
ALA_321 -5.20902 1.10796 4.09746 -0.02263 0 0 3.05335 -2.48446 -0.00422 -0.02502 -2.54839 -0.38213 0 0 0 0 0 0.00724 0.18009 0 0 0 -0.32261 0 1.8394 0.62682 1.40483 1.31868
PRO_322 -7.40848 1.71191 3.83809 -0.07036 0.00011 0.04337 1.65221 -1.88037 -0 -0 -1.65045 0.63872 0 0 0 0 0 0.03272 -0.15427 0.05889 0.1779 0 -0.2702 0 -2.4119 0.8142 1.70903 -3.16888
LEU_323 -4.83145 0.28578 4.76474 -0.47858 0.18179 0.10305 2.3613 -2.26227 -0.00188 -0.0333 -2.48532 0.23089 0 0 0 0 0 0.0554 -0.03036 0.09691 0.48076 0 -0.24119 0 0.18072 -0.00491 0.68937 -0.93854
GLU_324 -6.73289 0.27464 7.30425 -0.50186 0.11277 1.05551 3.75916 -3.33546 -0.01899 -0.14113 -3.91705 -0.51311 0 0 -0.7141 0 0 0.05338 0.01533 0.13297 0 3.24068 -0.30186 0 -2.7348 -0.24816 0.41974 -2.79098
ILE_325 -9.39426 1.08702 3.95948 -0.48867 0.3056 0.09879 2.57814 -3.01552 -0.00318 -0.02007 -2.75238 -0.03261 0 0 0 0 0 0.03449 -0.0697 0.0367 0.5414 0 -0.48625 0 0.73287 -0.14571 0.47004 -6.56382
HIS_326 -9.77791 0.74568 8.55023 -0.59053 0.00725 0.56605 4.25359 -4.30925 -0.00422 -0.02502 -4.38773 -0.4171 0 0 -1.09449 -0.66273 0 0.01187 -0.00358 0.07491 0 1.52755 -0.33193 0 -0.45461 0.26767 0.48421 -5.5701
THR_327 -6.49017 0.38607 4.6963 -0.20273 0.12967 0.07336 2.97944 -2.94511 -0.00257 -0.02494 -2.48408 -0.05482 0 0 0 0 0 0.01172 -0.01964 0.02234 0.06093 0 -0.01956 2.26586 -1.0874 0.31274 0.31231 -2.08029
ALA_328 -6.40163 0.64218 2.96165 -0.02308 0 0 2.91456 -2.73214 -0 -0 -1.80061 -0.34956 0 0 0 0 0 0.03505 -0.05625 0 0 0 -0.27603 0 1.8394 -0.19508 0.29198 -3.14955
MET_329 -8.86493 0.46969 5.03724 -0.59949 0.10076 0.30351 2.57207 -2.94188 -0 -0 -2.26958 -0.13268 0 0 0 0 0 0.06765 0.13445 0.44121 1.83515 0 -0.01598 0 0.60916 -0.32167 0.4289 -3.14643
LEU_330 -8.27219 1.18865 4.65382 -0.50323 0.3134 0.11518 3.20089 -3.10438 -0.00318 -0.02007 -2.09556 0.23625 0 0 0 0 0 0.02583 0.1216 0.10995 0.33128 0 -0.29562 0 0.18072 -0.20649 0.55649 -3.46664
ALA_331 -7.58521 1.17542 3.67473 -0.02193 0 0 3.24177 -3.23036 -0.01026 -0.13099 -2.32821 -0.38388 0 0 0 0 0 0.01967 0.06314 0 0 0 -0.30782 0 1.8394 -0.44843 0.56794 -3.86501
LEU_332 -9.66209 1.40681 4.71147 -0.50213 0.16195 0.12876 3.20847 -3.21244 -0 -0 -2.5588 0.17047 0 0 0 0 0 0.02954 -0.02845 0.08118 0.29528 0 -0.29483 0 0.18072 -0.4762 1.06226 -5.29801
ASP_333 -6.22304 0.60725 8.54839 -0.21735 0.0013 0.70658 4.05903 -3.67831 -0 -0 -5.6087 -0.14531 0 0 -0.87904 0 0 0.02342 0.04264 0.22817 0 3.30999 0.28759 0 -2.3716 -0.2454 1.0118 -0.54258
GLN_334 -6.72565 0.45667 5.86038 -0.27036 0.03813 0.19072 2.88999 -3.04171 -0.01057 -0.13268 -2.23417 -0.48284 0 0 0 0 0 0.01152 0.05573 0.05109 0 2.69385 -0.18163 0 -0.18838 -0.22814 0.37111 -0.87694
PHE_335 -11.3251 1.18468 5.39742 -0.75011 0.06232 0.25827 3.65633 -3.53159 -0.00217 -0.02287 -3.19037 -0.10766 0 0 0 0 0 0.02568 0.001 0.4248 0 2.27721 -0.36422 0 1.0402 -0.19036 0.36223 -4.79427
GLN_336 -7.78898 0.53239 8.25974 -0.28736 0.02687 0.25384 3.23201 -3.84731 -0 -0 -3.62829 -0.26054 0 0 0 0 0 0.01894 0.17683 0.06741 0 3.65677 -0.24275 0 -0.18838 -0.22169 0.45648 0.21598
GLU_337 -3.50436 0.1414 5.4266 -0.61843 0.13513 1.13869 2.62297 -2.36326 -0 -0 -2.56321 -0.6923 0 0 0 -0.59144 0 0.02462 0.14303 0.00647 0 3.36904 -0.25486 0 -2.7348 -0.39623 0.41782 -0.29312
LYS_338 -4.41321 0.14728 4.68553 -0.42035 0.05645 0.24877 2.22304 -2.0906 -0.02329 -0.09786 -2.58747 -0.19732 0 0 0 -0.42106 0 0.05291 -0.04438 0.07183 2.36813 0 -0.01923 0 -1.5107 -0.42072 0.36642 -2.02582
TYR_339 -6.87465 0.60415 3.87208 -0.60019 0.04079 0.30878 2.45087 -2.19993 -0.02329 -0.09786 -1.22052 0.04667 0 0 -0.67279 0 0 4.29145 4.26466 0.00473 0 2.514 -0.182 1e-05 1.2797 0.26154 14.0372 22.1053
SER_340 -2.75041 0.43355 3.67979 -0.03595 0.02316 0.02982 1.85805 -1.63184 -0 -0 -2.85065 -0.53993 0 0 -1.10851 0 0 0.75143 0.00156 0.03375 0.11913 0 1.12639 1.80517 -0.77834 1.30668 14.5084 15.9812
ARG_341 -4.28626 0.40609 3.98751 -0.91069 0.20454 0.67104 1.75568 -1.78206 -0.00217 -0.02287 -1.62634 -0.09967 0 0 -0.43573 0 0 0.07843 0.25998 0.01672 1.83983 0 -0.23972 0 -1.2888 0.70301 0.88222 0.11076
LYS_342 -5.46676 0.38025 3.7665 -0.35707 0.05341 0.24571 0.45123 -1.60036 -0.00449 -0.04448 -0.62634 0.2864 0 0 0 0 0 0.00999 0.08063 0.04228 2.39328 0 -0.0651 0 -1.5107 -0.30865 1.3997 -0.87455
PRO_343 -6.82942 1.25162 2.79908 -0.18302 0.00039 0.12848 1.28241 -1.36192 -0.00266 -0.01132 -0.85844 0.0753 0 0 0 0 0 0.07708 0.08951 0.00771 1.12547 0 -0.97642 0 -2.4119 -0.60896 1.50456 -4.90243
ASN_344 -4.58192 0.35222 5.31443 -0.20435 0.00802 0.26745 2.72427 -2.40358 -0.02635 -0.25984 -3.98651 -0.28 0 0 -0.86989 -0.79742 0 0.06892 -0.00166 0.04165 0 3.26788 0.19679 0 -0.93687 -0.52563 0.54781 -2.0846
VAL_345 -6.08182 1.37521 2.24508 -0.29686 0.31478 0.06387 2.43311 -2.02193 -0 -0 -1.39964 0.33506 0 0 -0.54619 0 0 0.01491 -0.0624 0.03129 0.12657 0 -0.16243 0 1.9342 -0.30074 0.85612 -1.14181
GLY_346 -3.20476 0.3135 2.27284 -5e-05 0 0 1.06953 -1.33731 -0 -0 -0.57518 -0.42098 0 0 0 0 0 0.00938 0.15679 0 0 0 -1.30815 0 0.83697 -0.4889 0.71302 -1.9633
CYS_347 -6.69846 0.48428 5.66751 -0.07346 0.00156 0.05666 2.73296 -2.55182 -0.02847 -0.29597 -3.12372 -0.36488 0 0 0 0 0 0.01415 -0.07719 0 0.33561 0 0.09601 0 3.6196 -0.34133 0.33552 -0.21142
GLN_348 -4.84085 0.22752 5.41062 -0.79019 0.09459 0.81745 2.52267 -2.40858 -0 -0 -1.91971 -0.76711 0 0 0 -0.94617 0 0.03622 -0.04923 0.01454 0 3.16762 -0.16951 0 -0.18838 -0.20097 0.38558 0.39611
GLN_349 -4.54463 0.17984 4.45316 -0.60197 0.28952 1.02182 1.65983 -2.08189 -0.04194 -0.3837 -1.09497 -2.34045 0 0 0 0 0 0.00606 -0.04543 0.01949 0 4.291 -0.20634 0 -0.18838 -0.30798 0.19521 0.27826
ASP_350 -7.60628 0.59877 8.21161 -0.10856 0.0073 0.32984 3.78367 -3.5654 -0.01772 -0.14669 -5.58497 -0.20891 0 0 -0.86989 -0.79742 0 0.0347 0.17874 2e-05 0 1.96113 -0.17696 0 -2.3716 -0.2996 0.26426 -6.38397
SER_351 -6.48785 0.53932 7.10964 -0.02717 0 0.06216 3.13244 -3.25807 -2e-05 -0.00046 -2.38622 -0.56636 0 0 0 0 0 0.02521 0.05828 0.02932 0.74588 0 0.32971 0.60483 -0.77834 -0.06487 0.32781 -0.60474
GLU_352 -5.57699 0.26238 6.9831 -0.21609 0.03942 0.31571 3.02916 -3.03823 -0.01242 -0.13037 -2.99626 -0.60914 0 0 0 -0.94617 0 0.01187 0.15819 0.02792 0 3.07147 -0.25864 0 -2.7348 -0.21117 0.35782 -2.47325
GLU_353 -6.6558 0.46363 8.50908 -0.39786 0.02582 0.74774 4.21645 -3.63537 -0.0118 -0.10664 -5.94663 -0.48938 0 0 0 -0.89081 0 0.01783 -0.04683 0.10869 0 3.48355 -0.25381 0 -2.7348 -0.55712 0.52821 -3.62585
LEU_354 -10.0265 1.33895 3.91414 -0.67415 0.448 0.26264 3.21989 -3.31203 -3e-05 -0.00073 -2.62686 0.04744 0 0 0 0 0 0.00225 0.00259 0.33213 1.08562 0 -0.28404 0 0.18072 -0.43114 0.85057 -5.67054
LEU_355 -7.3757 0.73018 4.23492 -0.69766 0.27356 0.28091 3.00436 -2.96693 -0 -0 -2.97179 0.08798 0 0 0 0 0 0.0052 0.15683 0.01488 0.96339 0 -0.26012 0 0.18072 -0.27921 0.81836 -3.80012
LYS_356 -5.39589 0.23861 7.1521 -0.46569 0.16088 0.23477 3.29913 -3.08898 -0 -0 -4.44805 0.10132 0 0 0 -0.46976 0 0.00503 0.05038 0.00955 2.52835 0 -0.00867 0 -1.5107 -0.34299 0.42628 -1.52433
LEU_357 -8.66032 0.79757 5.24476 -0.46445 0.1691 0.10338 3.44686 -3.31554 -0.00031 -0.00169 -2.34458 0.21844 0 0 0 0 0 0.00367 0.02845 0.03881 0.41957 0 -0.2618 0 0.18072 -0.34763 0.33955 -4.40545
ALA_358 -6.67563 0.35203 3.3985 -0.02125 0 0 3.01333 -2.96932 -0 -0 -2.18608 -0.365 0 0 0 0 0 0.00566 0.01194 0 0 0 -0.28363 0 1.8394 -0.37254 0.26237 -3.99022
THR_359 -5.06871 0.26918 6.02629 -0.20174 0.11454 0.07273 2.87016 -2.8574 -0 -0 -2.99825 -0.06986 0 0 0 0 0 0.01029 0.00491 0.01437 0.07337 0 -0.02428 2.29824 -1.0874 -0.18884 0.19168 -0.55072
SER_360 -4.42895 0.1591 5.6414 -0.0285 0 0.06574 2.86971 -2.60691 -0.01248 -0.13682 -3.41511 -0.55864 0 0 0 0 0 0.00996 0.02686 0.00104 0.83635 0 0.32166 0.60217 -0.77834 0.09616 0.16269 -1.17292
ILE_361 -9.36301 1.1711 5.27636 -0.53445 0.49143 0.10557 3.23981 -3.48164 -0 -0 -2.6017 0.07716 0 0 0 0 0 0.00477 -0.02661 0.06292 0.54543 0 -0.42998 0 0.73287 0.03871 0.35992 -4.33132
SER_362 -5.45612 0.25823 6.04696 -0.0231 0 0.02163 3.03331 -2.92855 -0.00887 -0.12732 -2.62932 -0.40594 0 0 0 0 0 0.03175 0.0834 0.01274 0.52331 0 0.30529 0.60001 -0.77834 0.00218 0.4681 -0.97064
GLU_363 -3.65187 0.19204 4.74542 -0.20468 0.02479 0.2762 1.76619 -2.20334 -0.01248 -0.13682 -1.40704 -0.55958 0 0 0 0 0 0.00576 -0.04035 0.00867 0 3.059 -0.20472 0 -2.7348 -0.18631 0.36559 -0.89833
THR_364 -3.71908 0.19567 4.31412 -0.20886 0.15951 0.07638 2.14748 -1.97164 -0 -0 -2.26453 -0.08348 0 0 0 0 0 0.00425 -0.03503 0 0.12095 0 0.04968 2.32407 -1.0874 -0.19142 0.3159 0.14657
LEU_365 -6.80319 0.63807 3.82548 -0.53004 0.20892 0.1607 1.84428 -2.26193 -0 -0 -1.18045 0.11894 0 0 0 0 0 0.00742 -0.06853 0.10027 0.09138 0 -0.09413 0 0.18072 -0.23785 0.33783 -3.66211
GLU_366 -2.96523 0.16196 4.62133 -0.23246 0.04962 0.38112 1.93727 -1.87556 -0 -0 -2.97843 -0.54503 0 0 0 -0.59979 0 0.00205 -0.10365 0.00525 0 3.25322 0.05021 0 -2.7348 -0.24097 0.33409 -1.47978
GLU_367 -3.83977 0.46518 4.42077 -0.47995 0.11876 0.75702 1.79367 -1.74451 -0.00272 -0.03681 -2.45007 -1.29854 0 0 -1.06307 0 0 0.00982 0.15168 0.19158 0 5.08647 -0.05373 0 -2.7348 -0.1444 0.32732 -0.5261
LYS_368 -1.78037 0.4952 2.28465 -0.4425 0.08448 0.24812 0.91558 -0.88606 -0.00085 -0.00351 -0.63742 -0.02052 0 0 -1.06307 0 0 0.11877 0.03552 0.01467 2.06247 0 -0.04676 0 -1.5107 5.55198 1.89119 7.31087
PRO_369 -2.60466 0.56338 2.36998 -0.13659 0.00092 0.09399 0.32425 -0.84546 -0.0063 -0.10238 -0.53219 0.2284 0 0 0 0 0 0.14189 0.09526 0.02354 0.23916 0 -1.08085 0 -2.4119 5.27855 1.89588 3.53488
ASP_370 -1.30317 0.03262 1.80366 -0.10873 0.00415 0.30734 0.48069 -0.81905 -0 -0 0.09041 -0.3761 0 0 0 0 0 0.1148 -0.05986 0.00518 0 2.00736 0.03616 0 -2.3716 -0.69647 0.38607 -0.46655
VAL_371 -4.06247 0.29704 0.99602 -0.27517 0.14818 0.05553 0.91076 -1.26887 -0 -0 -0.65649 0.25264 0 0 0 0 0 0.04127 -0.08643 0.00253 0.09462 0 -0.32338 0 1.9342 -0.55923 0.24024 -2.25901
ASN_372 -5.57284 0.3762 5.59896 -0.32675 0.10652 0.59996 3.00377 -2.6983 -0.01265 -0.07795 -3.34062 -0.49481 0 0 -1.47743 0 0 0.03508 -0.06081 0.00866 0 2.14594 -0.59802 0 -0.93687 -0.35181 0.17022 -3.90355
ALA_373 -4.7244 0.42482 3.57197 -0.02306 0 0 1.92094 -2.30314 -0 -0 -1.24662 -0.3584 0 0 0 0 0 0.01642 -0.05972 0 0 0 -0.31955 0 1.8394 -0.35718 0.27724 -1.34129
ASP_374 -3.8062 0.18934 4.38228 -0.10637 0.00832 0.32119 1.68701 -2.10656 -0.01304 -0.12062 -1.36892 -0.35881 0 0 0 0 0 0.03371 0.03414 0.00074 0 1.76512 0.24126 0 -2.3716 -0.38952 0.26416 -1.71436
ILE_375 -7.0055 0.92714 4.48621 -0.48781 0.34568 0.09319 2.23167 -2.61409 -0 -0 -1.78545 0.11048 0 0 -0.76333 0 0 0.03444 -0.07162 0.05478 0.54345 0 -0.47338 0 0.73287 -0.09674 0.38131 -3.35669
VAL_376 -7.86169 0.71806 2.94944 -0.31689 0.27139 0.0733 2.59914 -2.71512 -0.00174 -0.02254 -2.12102 -0.22872 0 0 0 0 0 0.0181 -0.06528 0.03215 0.1273 0 -0.24888 0 1.9342 -0.07546 0.48373 -4.45053
HIS_D_377 -8.90386 0.6989 7.17046 -0.37937 0.02895 0.36068 3.50761 -3.94748 -0.01328 -0.12292 -3.15506 -0.4761 0 0 0 0 0 0.00566 0.08363 0.00013 0 2.95745 0.04935 0 -0.45461 -0.16697 0.53343 -2.2234
TRP_378 -7.6735 0.6094 4.28933 -1.16412 0.18455 0.34737 2.60387 -2.8271 -0 -0 -1.42598 -0.58923 0 0 0 0 0 0.00717 0.02816 0.56051 0 2.02734 -0.00758 0 1.6906 -0.21779 0.75993 -0.79706
LEU_379 -9.99489 1.77523 3.07556 -0.71424 0.29842 0.3034 2.33488 -2.98807 -0 -0 -1.23463 0.07851 0 0 0 0 0 0.00649 -0.02997 0.00603 0.92328 0 -0.23929 0 0.18072 -0.23726 0.84543 -5.6104
SER_380 -6.69801 0.84144 6.25975 -0.02616 0 0.06084 2.66156 -3.09224 -0.01773 -0.16264 -1.48016 -0.6804 0 0 0 0 0 0.0982 0.00492 0.10653 0.64416 0 0.3445 0.70747 -0.77834 0.05304 0.79623 -0.35705
TRP_381 -9.79822 0.79167 5.67571 -0.68106 0.11138 0.3566 3.19876 -3.59127 -0.00825 -0.03954 -2.38868 -0.40864 0 0 0 0 0 0.06946 -0.07189 0.01177 0 2.85177 0.15671 0 1.6906 -0.05927 0.66888 -1.46353
THR_382 -6.66563 0.57518 4.94698 -0.13486 0.07722 0.08361 2.90024 -2.85427 -0.024 -0.13872 -2.22698 -0.66269 0 0 0 0 0 0.04001 0.03923 0.00167 0.03902 0 -0.39716 2.66577 -1.0874 -0.30334 0.49959 -2.62653
ALA_383 -5.34565 0.43379 3.096 -0.02456 0.00012 0 2.60477 -2.19837 -0 -0 -0.84601 -0.3596 0 0 0 0 0 0.04641 -0.09748 0 0 0 -0.3772 0 1.8394 -0.43953 0.4012 -1.2667
GLN_384 -5.43294 0.76866 3.68739 -0.25096 0.04512 0.18024 1.29712 -2.115 -0.01741 -0.15894 -1.83372 -0.56834 0 0 -0.54619 0 0 0.06397 -0.07405 0.02293 0 2.94669 -0.21474 0 -0.18838 -0.6683 0.56937 -2.48748
GLY_385 -4.64773 0.64134 3.19802 -0.00045 0 0 1.95382 -2.17015 -0.00441 -0.01803 -1.61409 -0.24765 0 0 0 0 0 0.0879 -0.05228 0 0 0 0.34529 0 0.83697 -0.03591 0.52845 -1.19892
PHE_386 -7.3164 0.73402 2.48733 -0.61282 0.0745 0.37937 2.02398 -2.37573 -0.00296 -0.00824 -0.90328 -0.04841 0 0 0 0 0 0.09892 -0.05106 0.08901 0 2.63759 -0.28522 0 1.0402 0.55462 0.42116 -1.06341
LEU_387 -7.66903 0.69737 1.4222 -0.49292 0.15881 0.11712 2.10219 -1.94198 -0.00241 -0.00673 -1.57249 0.05994 0 0 0 0 0 0.01525 -0.03925 0.59281 2.04669 0 -0.34736 0 0.18072 0.22135 0.50654 -3.95118
SER_388 -5.17014 0.8345 4.42672 -0.02639 0 0.06354 2.22416 -2.27671 -0.01292 -0.17093 -0.98412 -0.53888 0 0 0 0 0 0.01878 0.3537 0.0133 0.71594 0 0.34991 0.60198 -0.77834 5.70624 1.43581 6.78614
PRO_389 -7.56723 1.32452 2.78355 -0.06843 0 0.04226 1.46858 -1.73152 -0 -0 -0.94863 0.61414 0 0 0 0 0 0.01945 -0.13009 0.03838 0.17477 0 -0.1386 0 -2.4119 5.80855 1.71172 0.98953
LEU_390 -9.67011 1.28198 3.3369 -0.49292 0.20331 0.1189 3.10681 -3.255 -0.00503 -0.02252 -1.99702 -0.02787 0 0 0 0 0 0.03875 0.00916 0.98958 2.96049 0 -0.23183 0 0.18072 0.05746 0.9464 -2.47185
ALA_391 -5.79481 0.26935 3.93337 -0.02124 0 0 2.51918 -2.70214 -0.0103 -0.06309 -2.42023 -0.40258 0 0 0 0 0 0.01351 0.07525 0 0 0 -0.33467 0 1.8394 -0.25562 0.56374 -2.79089
ALA_392 -5.76257 0.36182 4.78644 -0.02043 0 0 2.52829 -3.1019 -0.03643 -0.31771 -2.54494 -0.32893 0 0 0 0 0 0.00469 -0.01794 0 0 0 0.0254 0 1.8394 -0.20782 0.25822 -2.53441
ALA_393 -5.12491 0.35146 3.48328 -0.02135 0 0 2.66261 -2.54511 -0 -0 -1.36858 -0.33809 0 0 0 0 0 0.00443 -0.03751 0 0 0 -0.20732 0 1.8394 -0.13671 0.2255 -1.21289
VAL_394 -7.0107 0.76769 3.20038 -0.3096 0.19074 0.07162 2.81424 -2.70658 -0 -0 -2.80301 -0.28619 0 0 0 0 0 0.01125 -0.0216 0.0709 0.26661 0 -0.38875 0 1.9342 -0.18583 0.32658 -4.05805
GLY_395 -5.09713 0.37153 4.60745 -5e-05 0 0 2.64316 -2.64318 -0.00586 -0.0261 -2.87639 -0.42882 0 0 0 0 0 0.08314 0.0718 0 0 0 0.50217 0 0.83697 0.22051 0.30461 -1.43618
GLY_396 -4.96502 0.29783 4.93704 -5e-05 0 0 2.47974 -2.66864 -0 -0 -2.52362 -0.40247 0 0 0 0 0 0.04967 -0.08475 0 0 0 0.1872 0 0.83697 0.79508 0.18973 -0.8713
VAL_397 -6.24035 0.66914 3.87553 -0.31107 0.30428 0.07215 2.50926 -2.63655 -0.01167 -0.07909 -1.26969 -0.169 0 0 0 0 0 0.01354 -0.058 0.07263 0.05125 0 -0.34852 0 1.9342 0.555 0.27695 -0.79001
ALA_398 -5.96587 0.36613 3.05672 -0.02229 0 0 2.56537 -2.58228 -0 -0 -2.10737 -0.35134 0 0 0 0 0 0.01548 0.12828 0 0 0 -0.30476 0 1.8394 -0.27285 0.2922 -3.34316
SER_399 -7.42357 0.69692 6.66912 -0.03141 0 0.07158 3.88636 -3.37924 -0 -0 -2.55219 -0.61182 0 0 0 0 0 0.07719 -0.01073 0.01047 0.76021 0 0.32742 0.6142 -0.77834 -0.16337 0.35486 -1.48231
GLN_400 -9.16699 0.78565 7.31687 -0.78029 0.10762 0.81369 3.47617 -3.57374 -0.0014 -0.03941 -2.7373 -0.88949 0 0 0 -0.61709 0 0.03369 0.01802 0.13487 0 2.85864 -0.24394 0 -0.18838 -0.10238 0.56948 -2.22573
GLU_401 -9.59568 0.78752 9.87688 -0.46281 0.06167 0.90433 5.01398 -4.42289 -0.03524 -0.3247 -7.37409 -0.53576 0 0 -1.07674 -0.57225 0 0.01407 0.2101 0.00213 0 3.48898 -0.32616 0 -2.7348 -0.53307 0.47984 -7.15469
VAL_402 -9.15387 1.60154 2.42931 -0.31538 0.32223 0.07291 3.41247 -2.96113 -0 -0 -1.8944 -0.16064 0 0 0 0 0 0.0186 -0.06787 5e-05 0.11889 0 -0.31112 0 1.9342 -0.40119 0.49587 -4.85955
LEU_403 -9.558 1.13213 3.69756 -0.48694 0.24582 0.10901 2.99461 -3.09034 -0 -0 -2.41356 0.25193 0 0 -0.65887 0 0 0.01989 0.22354 0.50881 0.28066 0 -0.28392 0 0.18072 -0.24989 0.77523 -6.32161
LYS_404 -10.996 1.03782 13.0901 -0.33538 0.05139 0.16579 6.28931 -5.47984 -0 -0 -8.38126 0.05828 0 0 -0.87235 -0.57225 0 0.01731 -0.03713 0.35586 1.80275 0 -0.00339 0 -1.5107 -0.31719 0.83598 -4.80089
ALA_405 -5.99022 0.82595 2.71341 -0.02374 0 0 2.4488 -2.32412 -0 -0 -1.83104 -0.36852 0 0 0 0 0 0.02107 -0.08728 0 0 0 -0.40993 0 1.8394 -0.44757 0.62377 -3.01002
VAL_406 -6.69956 0.72084 2.18049 -0.31216 0.17204 0.06709 2.03561 -2.17755 -0 -0 -1.27554 -0.16932 0 0 0 0 0 0.01889 -0.08142 0.04801 0.20336 0 0.37884 0 1.9342 -0.32159 0.50947 -2.7683
THR_407 -6.72842 0.82349 4.28279 -0.12386 0.05571 0.06257 3.17762 -2.53846 -0 -0 -1.91047 -0.97361 0 0 -1.43291 0 0 0.01566 -0.02828 0 0.36579 0 -0.52869 4.23485 -1.0874 0.25187 0.85212 -1.22962
GLY_408 -3.59029 0.09025 3.62909 -5e-05 0 0 2.5351 -1.91303 -0.00199 -0.00564 -3.28902 -0.38905 0 0 0 0 0 0.00511 -0.18449 0 0 0 -1.44462 0 0.83697 -0.30765 0.66739 -3.36193
LYS_409 -7.60631 1.42652 7.10886 -0.41368 0.05736 0.19936 3.34908 -2.96914 -0.01573 -0.08588 -4.09888 0.36059 0 0 -0.77404 -0.50223 0 0.01398 -0.04043 0.35715 2.67234 0 0.10445 0 -1.5107 -0.6286 0.55775 -2.43819
PHE_410 -9.99743 1.503 3.3532 -0.52277 0.03406 0.28427 1.91883 -2.6262 -0.00199 -0.00564 -2.3331 0.37199 0 0 0 0 0 0.02512 0.00801 0.40956 0 2.62566 1.29916 0 1.0402 5.42374 0.77461 3.58427
SER_411 -4.74658 0.54784 5.75936 -0.03604 0.00087 0.02442 2.82689 -2.57704 -0.03012 -0.29859 -3.40616 -0.306 0 0 -1.2739 0 0 0.04464 -0.04224 0.06382 0.45934 0 0.35487 2.01796 -0.77834 5.50358 0.95966 5.06822
PRO_412 -6.24083 0.916 1.95308 -0.19501 0.00416 0.13894 0.58476 -0.94944 -0 -0 -0.98387 0.02506 0 0 0 0 0 0.04328 0.25567 0.00068 0.3707 0 -0.85752 0 -2.4119 -0.16417 0.89254 -6.61786
LEU_413 -9.65543 1.21813 3.41977 -0.57703 0.30506 0.13425 1.343 -2.57564 -0.0026 -0.03498 -1.59946 0.39455 0 0 -1.07674 0 0 0.03637 0.022 0.09929 0.52316 0 -0.1412 0 0.18072 -0.4736 0.51136 -7.949
CYS_414 -4.99614 0.82195 1.88225 -0.06333 0.03182 0.02552 0.67978 -1.25014 -0 -0 0.53628 -0.86803 0 0 0 0 0 0.02742 0.01005 0.01218 0.82052 0 -0.22056 0 3.6196 0.7013 0.66637 2.43685
GLN_415 -10.8855 1.10765 8.08903 -0.28314 0.04783 0.22029 4.68116 -4.09596 -0.01937 -0.18873 -4.49646 -0.59547 0 0 -2.84764 0 0 0.00698 -0.05322 0.15656 0 3.96639 0.0352 0 -0.18838 1.39552 0.8224 -3.12485
TRP_416 -14.7092 2.04061 5.65213 -0.90202 0.15473 0.4556 3.73082 -4.0791 -0.00405 -0.01317 -3.04499 -0.24821 0 0 0 -0.74146 0 0.02314 -0.00253 0.1209 0 1.59818 -0.0644 0 1.6906 0.52363 1.19657 -6.6222
LEU_417 -7.33161 0.80168 2.41316 -0.5177 0.18984 0.11749 2.37591 -2.20036 -0.0218 -0.08221 -2.51811 0.18549 0 0 0 0 0 0.04687 -0.03296 0.36956 0.77483 0 -0.13011 0 0.18072 0.17022 1.06793 -4.14113
TYR_418 -10.7246 1.72918 3.27153 -0.69262 0.2278 0.40513 2.53665 -2.47712 -0.01821 -0.1504 -1.90832 -0.17295 0 0 0 -0.66273 0 0.05834 -0.02809 0.16564 0 2.25062 -0.01952 0.01641 1.2797 0.07267 0.66058 -4.18035
LEU_419 -6.13649 0.50163 2.50321 -0.5848 0.24876 0.18808 2.02426 -2.03984 -0.01423 -0.05156 -1.80951 -0.01502 0 0 0 0 0 0.02505 0.0793 0.04153 1.50647 0 -0.19149 0 0.18072 -0.05606 0.71327 -2.88672
GLU_420 -4.47897 0.29111 3.12113 -0.28387 0.03347 0.33853 1.17728 -1.66836 -0 -0 -0.77395 -0.29757 0 0 0 0 0 0.06094 -0.01888 0.05239 0 3.08213 -0.03672 0 -2.7348 0.14128 0.49178 -1.50308
ALA_421 -4.42546 0.57078 2.19899 -0.02958 0.01666 0 2.32378 -1.72445 -0 -0 -2.22505 -0.47554 0 0 0 0 0 0.01484 0.13375 0 0 0 0.3891 0 1.8394 0.52572 0.34595 -0.5211
ALA_422 -3.68176 0.58965 3.11693 -0.02393 1e-05 0 1.98994 -1.74631 -0.02083 -0.15026 -0.76188 -0.36995 0 0 0 0 0 0.02945 -0.05202 0 0 0 -0.32833 0 1.8394 0.04959 0.36243 0.84212
ASP_423 -3.63146 0.48317 5.00092 -0.1163 0.0092 0.35487 1.58588 -2.14464 -0.0253 -0.10074 -1.60521 -0.57579 0 0 0 0 0 0.0296 -0.12647 0.01661 0 2.01711 -0.00636 0 -2.3716 -0.37204 0.42275 -1.1558
ILE_424 -7.47393 1.35027 2.27463 -0.64067 0.58877 0.20853 2.17846 -2.12728 -0 -0 -1.26704 0.02232 0 0 0 0 0 0.03957 0.0372 0.16129 1.59981 0 0.41772 0 0.73287 -0.2498 0.63189 -1.5154
VAL_425 -4.4899 0.73025 2.23394 -0.27725 0.15425 0.05715 1.57579 -1.77234 -0.02083 -0.15026 -1.37321 0.13567 0 0 0 0 0 0.03549 0.02847 0.00205 0.04975 0 -0.37905 0 1.9342 -0.35987 0.50074 -1.38498
GLU_426 -5.72564 0.63959 6.00933 -0.32393 0.05887 0.40616 2.59554 -2.6407 -0 -0 -2.83009 -0.23167 0 0 0 -0.73734 0 0.22732 -0.07717 0.01513 0 3.74328 0.12376 0 -2.7348 -0.18957 0.33802 -1.33392
SER_427 -1.75005 0.08571 1.96645 -0.0312 0.00062 0.05253 0.8033 -0.93816 -0 -0 0.44943 -1.04998 0 0 0 0 0 0.32217 -0.04799 0.00113 0.23331 0 -0.31759 0.60002 -0.77834 -0.32057 0.29103 -0.42819
LEU_428 -2.70021 0.35124 2.44454 -0.51878 0.20367 0.14885 0.96418 -1.15031 -0 -0 -0.22946 0.11207 0 0 0 0 0 0.16852 -0.05378 0.04028 0.11417 0 -0.17847 0 0.18072 -0.64747 0.23611 -0.51413
GLY_429 -1.94513 0.1841 2.38137 -0.00066 0 0 0.95745 -1.06702 -0 -0 -0.17711 -0.20655 0 0 0 0 0 0.43349 -0.10308 0 0 0 -0.53719 0 0.83697 -0.09887 0.28909 0.94687
LYS_430 -2.91412 0.51061 3.14381 -0.32603 0.04175 0.18092 1.12147 -1.18709 -0.02756 -0.21669 -0.87425 -0.24174 0 0 0 0 0 0.15771 -0.07682 0.0249 2.44047 0 0.38815 0 -1.5107 0.80785 0.84993 2.29256
PRO_431 -2.437 0.55932 0.6104 -0.18476 0.05845 0.133 0.15024 -0.37659 -0 -0 -0.2823 -0.03905 0 0 0 0 0 0.43497 0.04351 0.00884 0.16862 0 -0.75506 0 -2.4119 0.92176 0.90695 -2.49062
GLU_432 -5.01282 0.31843 5.66112 -0.19676 0.0441 0.29732 2.36597 -2.36841 -0.04258 -0.31168 -2.09374 -0.44299 0 0 0 0 0 0.0515 0.0068 0.00564 0 2.95721 0.17527 0 -2.7348 0.36116 0.28411 -0.67513
CYS_433 -5.0649 0.5674 4.45657 -0.0466 5e-05 0.01893 1.42643 -2.17841 -0 -0 -0.80219 -0.38681 0 0 0 0 0 0.03913 -0.03814 0.01488 0.29181 0 0.263 0 3.6196 0.20308 0.38501 2.76885
GLU_434 -3.77656 0.41842 4.29788 -0.46807 0.306 1.48253 1.13081 -1.95619 -0.05138 -0.3534 -0.90128 -2.90622 0 0 0 0 0 0.07481 -0.02786 0.05527 0 3.94942 -0.18044 0 -2.7348 -0.04545 0.48103 -1.20548
GLU_435 -6.2736 0.38151 7.17903 -0.58072 0.11108 1.05048 3.38123 -3.04158 -0.03802 -0.25787 -4.93188 -0.71723 0 0 -0.56383 -0.60398 0 0.08532 -0.05726 0.06268 0 3.62397 -0.33842 0 -2.7348 -0.5092 0.34313 -4.42998
PHE_436 -10.316 1.37581 4.73466 -0.50744 0.36316 0.26103 2.42456 -3.50009 -0 -0 -1.63304 -0.44597 0 0 0 0 0 0.06899 -0.06659 0.00581 0 3.93052 -0.19479 0 1.0402 -0.58718 0.83109 -2.21528
LEU_437 -4.14308 0.86273 3.89926 -0.46125 0.26495 0.07758 1.5734 -1.82168 -0.0086 -0.09381 -0.96286 0.33968 0 0 0 0 0 0.02976 0.35107 0.04741 0.62882 0 -0.10874 0 0.18072 -0.49451 1.56609 1.72694
PRO_438 -3.13944 0.72117 2.2816 -0.13245 0.00124 0.0979 0.53845 -0.89227 -0 -0 -0.68854 0.20479 0 0 0 0 0 0.09055 0.14711 0.02204 0.2558 0 -1.07453 0 -2.4119 -0.6291 1.24797 -3.35959
ARG_439 -3.12958 0.33143 5.10874 -0.47461 0.09417 0.30195 1.71601 -2.01306 -0.02775 -0.0938 -3.22679 -0.07938 0 0 -0.817 -0.20459 0 0.22767 0.14171 0.36726 2.07473 0 -0.20745 0 -1.2888 -0.11754 0.68214 -0.63455
GLY_440 -1.55236 0.07745 2.18929 -5e-05 0 0 1.02917 -1.04368 -0.00945 -0.09694 -1.44472 -0.37911 0 0 -0.84069 0 0 0.09761 -0.13289 0 0 0 -1.40532 0 0.83697 -0.25714 0.52304 -2.40879
ASP_441 -3.79881 0.33278 5.7229 -0.10968 0.01269 0.32399 2.11901 -2.51724 -0.03777 -0.19942 -2.6347 -1.17968 0 0 -0.573 0 0 0.0516 0.0127 0.00139 0 2.08991 -0.3026 0 -2.3716 -0.56111 0.65542 -2.96322
ARG_442 -9.78463 1.07086 8.59041 -0.65513 0.18986 0.44211 3.68734 -4.09751 -0.00941 -0.0455 -4.65684 0.18772 0 0 -1.95207 0 0 0.03802 0.00339 1.27176 2.95743 0 -0.18608 0 -1.2888 -0.29509 0.94814 -3.58404
TYR_443 -9.49549 1.26011 6.48374 -0.74678 0.09822 0.45034 3.43993 -3.52982 -0.01021 -0.13693 -3.86801 -0.19302 0 0 -0.30815 0 0 0.01337 -0.05769 0.14334 0 2.01561 -0.23643 0.00613 1.2797 -0.49638 1.41196 -2.47648
ASP_444 -6.75704 0.6182 9.37889 -0.10681 0.00997 0.32637 4.59578 -4.0448 -0 -0 -7.33915 -0.35945 0 0 -1.65768 0 0 0.00641 -0.03741 0.07414 0 1.78443 0.04649 0 -2.3716 -0.37574 1.14247 -5.06654
ALA_445 -5.07725 0.36087 2.88018 -0.02487 0.00035 0 2.16568 -2.27768 -0.00058 -0.00868 -1.15281 -0.39644 0 0 0 0 0 0.00754 -0.09241 0 0 0 -0.13023 0 1.8394 -0.5526 0.37066 -2.08886
LEU_446 -7.55801 0.93807 3.34201 -0.66303 0.18989 0.23286 3.04516 -2.60156 -0.01322 -0.05815 -2.68125 0.16139 0 0 0 0 0 0.02028 0.00253 0.01252 0.84802 0 -0.26685 0 0.18072 -0.28448 0.29896 -4.85414
ARG_447 -9.08728 0.47034 9.13936 -0.60767 0.14217 0.33973 3.91439 -4.10384 -0.00019 -0.00094 -3.31209 0.2399 0 0 0 -0.5441 0 0.01436 0.07238 0.21911 2.4255 0 -0.19155 0 -1.2888 -0.12832 0.68585 -1.60171
ALA_448 -5.70859 0.85773 2.48385 -0.02573 0.00038 0 1.89832 -2.30674 -0.01429 -0.08661 -1.19207 -0.39908 0 0 0 0 0 0.01697 -0.16596 0 0 0 -0.26692 0 1.8394 -0.35076 0.80787 -2.61222
CYS_449 -6.68536 1.11613 2.50842 -0.05705 0.0001 0.01991 1.27915 -1.86437 -0 -0 -1.09787 -0.74269 0 0 0 0 0 0.01507 -0.02378 0.02151 0.15633 0 -0.02871 0 3.6196 0.35502 0.79228 -0.61632
ILE_450 -7.41326 1.01548 2.21751 -0.53287 0.28539 0.13348 1.25546 -1.9991 -0.0191 -0.06685 -0.5259 0.14182 0 0 0 0 0 0.05129 -0.04044 0.03292 0.63374 0 0.05113 0 0.73287 0.61445 0.93119 -2.5008
GLY_451 -4.96548 0.57213 4.47963 -0.0002 0 0 2.18298 -2.4212 -0.01322 -0.05815 -2.43986 -0.1671 0 0 0 0 0 0.01012 -0.02789 0 0 0 -1.49454 0 0.83697 0.22364 0.69573 -2.58643
ASP_452 -5.90167 0.44674 9.34404 -0.211 0.00102 0.67794 3.57589 -3.83438 -0 -0 -6.9524 0.0171 0 0 0 -1.24156 0 0.02158 -0.00888 0.01844 0 3.80471 0.27865 0 -2.3716 0.20451 0.59331 -1.53756
THR_453 -4.15441 0.21703 5.35308 -0.20937 0.17233 0.07675 2.50439 -2.38973 -0 -0 -3.22209 -0.09254 0 0 -0.56383 -0.60398 0 0.02505 -0.01676 0.0005 0.05587 0 -0.00957 2.27788 -1.0874 0.21615 0.57173 -0.87894
LEU_454 -8.74443 1.19837 4.79083 -0.69529 0.2768 0.31368 2.08489 -2.94087 -0.02937 -0.16012 -1.44824 0.01787 0 0 0 0 0 0.02887 0.04882 0.01859 1.22237 0 -0.29853 0 0.18072 -0.04993 0.99458 -3.1904
CYS_455 -7.5915 0.42608 6.03116 -0.0848 2e-05 0.05888 2.66728 -2.90862 -0 -0 -2.71051 -0.42029 0 0 0 0 0 0.01178 0.01502 0.00413 0.82797 0 0.25498 0 3.6196 0.16136 0.88848 1.251
GLN_456 -6.0587 0.41715 7.3603 -0.27627 0.02585 0.21899 3.12439 -3.38517 -0 -0 -3.77449 -0.45886 0 0 0 -0.49286 0 0.00385 0.03072 0.02695 0 3.10685 -0.10334 0 -0.18838 0.16777 0.30184 0.04658
LYS_457 -6.92027 0.4172 7.29489 -0.41573 0.08912 0.14469 3.67308 -3.42645 -0 -0 -3.32355 0.02638 0 0 0 -0.73734 0 0.0094 0.06674 0.08275 2.63528 0 -0.00102 0 -1.5107 -0.34681 0.40456 -1.83781
LEU_458 -9.44607 0.72839 3.67071 -0.4473 0.16583 0.09671 2.84072 -2.94985 -0.02503 -0.1967 -2.92234 0.21571 0 0 0 0 0 0.01861 0.01327 0.01478 0.33293 0 -0.28452 0 0.18072 -0.37785 0.48636 -7.88493
GLN_459 -8.70517 0.84982 8.44527 -0.24621 0.02128 0.17454 4.13842 -4.02681 -0.0381 -0.23923 -3.88989 -0.41285 0 0 0 -0.59374 0 0.01178 -0.01611 0.00347 0 3.57131 -0.26244 0 -0.18838 -0.38129 0.59556 -1.18876
ASN_460 -7.09409 0.61842 7.36438 -0.20085 0.12708 0.33563 3.31462 -3.41916 -0.02613 -0.14687 -2.62994 -0.38999 0 0 0 -1.16341 0 0.01993 -0.06509 0.20757 0 1.97873 -0.42245 0 -0.93687 -0.58143 0.67783 -2.4321
LEU_461 -7.9555 0.62382 4.20137 -0.4658 0.18453 0.07917 3.05108 -2.74887 -0.05724 -0.32237 -2.58718 0.30867 0 0 0 0 0 0.02194 0.21951 0.25881 0.48036 0 -0.14155 0 0.18072 -0.62348 0.82026 -4.47174
ASN_462 -6.6646 0.28504 6.83071 -0.28374 0.06826 0.48 3.41417 -3.11194 -0.0248 -0.17855 -4.12841 -0.80782 0 0 -0.90751 0 0 0.02032 -0.02545 0.00842 0 1.86632 -0.30417 0 -0.93687 -0.24401 0.73811 -3.90655
ILE_463 -8.36332 1.2696 2.22749 -0.50735 0.56541 0.10209 2.64164 -2.2604 -0.00326 -0.00963 -3.15191 0.15775 0 0 0 0 0 0.00529 0.12768 0.20119 0.49953 0 -0.74191 0 0.73287 -0.17596 0.80959 -5.87363
PHE_464 -10.7135 1.33302 2.27547 -0.71008 0.19277 0.14409 2.78883 -2.59788 -0.01323 -0.05153 -2.57761 -0.13557 0 0 0 0 0 0.00434 -0.04508 0.00659 0 3.40225 -0.25939 0 1.0402 -0.0733 0.88382 -5.10575
LEU_465 -8.21343 0.39417 2.96654 -0.56309 0.15202 0.14313 2.76534 -2.62671 -0.00198 -0.00546 -2.9793 0.21099 0 0 0 0 0 0.00201 -0.06149 0.00092 0.55502 0 -0.36187 0 0.18072 0.09951 0.46227 -6.88069
VAL_466 -6.72512 0.56915 1.7743 -0.29097 0.21701 0.06766 2.29829 -2.13275 -0.00021 -0.00054 -2.62901 -0.43314 0 0 0 0 0 0.00277 -0.04207 0.04268 0.1662 0 -0.41649 0 1.9342 -0.05597 0.34951 -5.3045
GLY_467 -3.84707 0.12829 3.03379 -0.00023 0 0 1.52671 -1.78933 -0.00032 -0.00083 -1.5178 -0.17056 0 0 0 0 0 0.00829 -0.13682 0 0 0 -1.4984 0 0.83697 0.28012 0.30812 -2.83908
CYS_468 -6.97411 1.10229 4.13241 -0.07171 0.01366 0.02503 1.80864 -2.0253 -0 -0 -2.38281 -1.12701 0 0 -1.73404 0 0 0.01621 -0.03667 0.01011 0.35166 0 -0.083 0 3.6196 0.73403 0.51311 -2.10787
GLY_469 -3.80478 0.65485 4.44153 -0.00034 0 0 1.92057 -2.21617 -0.00993 -0.05916 -2.03609 -0.15304 0 0 0 0 0 0.13383 -0.0792 0 0 0 -1.01449 0 0.83697 0.52274 0.77814 -0.08457
ALA_470 -5.59879 1.21107 3.24451 -0.0241 0 0 1.44577 -2.17967 -0.00485 -0.08819 -0.6759 -0.37589 0 0 0 0 0 0.09333 -0.00554 0 0 0 -0.36679 0 1.8394 -0.22679 0.67712 -1.03531
ILE_471 -7.33334 0.64773 3.56301 -0.49623 0.33284 0.10158 2.00298 -2.62365 -0 -0 -1.13517 -0.11699 0 0 0 0 0 0.01633 -0.06981 0.00571 0.56336 0 -0.45637 0 0.73287 -0.32665 0.53833 -4.05345
GLY_472 -5.32414 0.47228 4.42164 -5e-05 0 0 2.1178 -2.63973 -0.01408 -0.10649 -1.17318 -0.41641 0 0 0 0 0 0.03859 -0.01968 0 0 0 0.49373 0 0.83697 0.20248 0.28425 -0.82599
CYS_473 -8.98769 0.76553 5.40294 -0.0487 0 0.01624 2.76199 -2.94489 -0 -0 -3.06335 -0.14288 0 0 0 0 0 0.03016 0.1149 0.01563 0.30908 0 0.26696 0 3.6196 0.41145 0.17298 -1.30007
GLU_474 -9.0636 0.97241 10.5903 -0.35564 0.01384 0.6571 4.50195 -4.60875 -0.0394 -0.33711 -5.85892 -0.39977 0 0 0 -0.20237 0 0.01709 -0.0039 0.21449 0 3.41399 -0.27871 0 -2.7348 -0.05783 0.6543 -2.90536
MET_475 -10.0824 0.52991 5.26936 -0.68464 0.14283 0.17754 3.23944 -3.18735 -0 -0 -2.33484 -0.00251 0 0 0 0 0 0.03278 0.08359 0.1481 1.06205 0 0.03269 0 0.60916 -0.28685 0.90245 -4.3487
LEU_476 -8.85679 0.97008 3.20395 -0.50172 0.29397 0.12459 2.68179 -2.90625 -0 -0 -2.52651 0.21772 0 0 0 0 0 0.02708 0.36133 0.1417 0.33068 0 -0.27638 0 0.18072 -0.18346 0.59825 -6.11924
LYS_477 -9.36697 0.94145 9.29171 -0.67383 0.29 0.40784 4.46701 -4.10187 -0.00535 -0.07448 -5.46502 0.46596 0 0 0 -0.67728 0 0.0414 -0.00458 0.86998 3.15335 0 0.06006 0 -1.5107 -0.24255 0.42582 -1.70804
ASN_478 -7.66804 0.21151 7.31319 -0.16718 0.01911 0.2459 3.50857 -3.70025 -0 -0 -3.07639 -0.33044 0 0 0 0 0 0.0282 -0.02369 0.00869 0 1.41813 0.38659 0 -0.93687 -0.04514 0.32836 -2.47976
PHE_479 -11.2162 1.16408 3.17042 -0.53255 0.17546 0.25003 3.5439 -3.25114 -0 -0 -3.23756 -0.18576 0 0 0 0 0 0.01302 -0.02023 0.08536 0 3.17537 -0.08325 0 1.0402 -0.04361 0.4518 -5.50066
ALA_480 -5.88505 0.72096 3.69803 -0.02144 0 0 2.87184 -2.67565 -0 -0 -2.68422 -0.34291 0 0 -1.25231 0 0 0.1116 -0.03096 0 0 0 -0.2286 0 1.8394 -0.26655 0.54551 -3.60035
LEU_481 -9.05821 0.91737 4.64151 -0.48685 0.30246 0.12071 2.64789 -3.21221 -0 -0 -0.90479 0.20328 0 0 0 0 0 0.17515 0.48544 0.04551 0.33945 0 -0.29465 0 0.18072 -0.32474 0.68469 -3.53727
LEU_482 -7.74107 0.67208 2.21392 -0.49058 0.22333 0.13291 1.77586 -2.12448 -0 -0 -0.70687 0.1557 0 0 0 0 0 0.033 0.00225 0.20151 0.19846 0 -0.2171 0 0.18072 -0.30877 0.69808 -5.10105
GLY_483 -4.80746 0.51343 4.64291 -6e-05 0 0 2.76555 -2.56847 -0.02325 -0.15359 -3.25995 -0.3844 0 0 0 0 0 0.00968 -0.11395 0 0 0 -1.4755 0 0.83697 -0.39019 0.47362 -3.93467
VAL_484 -7.86892 1.17102 1.54256 -0.29147 0.24788 0.0573 1.6913 -2.13895 -0 -0 -0.85062 0.16855 0 0 0 0 0 0.00859 -0.08829 0.01113 0.07763 0 -0.34132 0 1.9342 -0.47028 0.7116 -4.42808
GLY_485 -4.48174 0.0949 3.76255 -4e-05 0 0 2.07399 -2.23769 -0.07346 -0.37558 -0.67039 -0.39797 0 0 0 0 0 0.06887 -0.16744 0 0 0 -1.33258 0 0.83697 -0.75141 0.64445 -3.00658
THR_486 -6.32491 0.62511 4.41482 -0.13527 0.04649 0.07902 2.28586 -2.55664 -0.00258 -0.00712 -2.19127 -0.18409 0 0 0 -0.59374 0 0.6502 -0.02859 0.00111 0.01351 0 -0.22514 4.13208 -1.0874 -0.75225 0.50947 -1.33131
SER_487 -4.77853 0.83602 6.06123 -0.04062 0.00049 0.0753 3.13701 -2.66126 -0.03746 -0.22543 -2.67858 -0.95741 0 0 -0.87718 -0.51721 0 1.12449 0.04706 0.09995 0.64785 0 0.50315 0.85601 -0.77834 -0.14101 0.99313 0.68869
LYS_488 -1.41341 0.06067 1.54863 -0.44317 0.07099 0.26152 0.27132 -0.68425 -0.00258 -0.00712 0.30278 0.04135 0 0 0 0 0 2.23423 -0.13109 0.003 1.31554 0 -0.0267 0 -1.5107 0.07284 0.92228 2.88613
GLU_489 -2.92242 0.42673 3.37716 -0.20604 0.02589 0.28149 1.36639 -1.36613 -0.01551 -0.09812 -0.80137 -0.54214 0 0 -0.87718 -0.6462 0 3.75604 0.09249 0.00849 0 3.15966 -0.28943 0 -2.7348 -0.18793 0.73267 2.53975
LYS_490 -3.98622 0.24661 4.81569 -0.49526 0.39191 0.36362 1.87035 -1.96562 -0 -0 -2.54775 -0.43357 0 0 0 0 0 1.44539 1.43598 0.04227 2.09517 0 0.06534 0 -1.5107 1.47604 1.37294 4.68217
GLY_491 -3.73483 0.19653 3.09448 -0.00028 0 0 1.11491 -1.70634 -0.01382 -0.0689 -0.72754 -0.21408 0 0 0 0 0 0.1212 0.01611 0 0 0 0.11144 0 0.83697 1.68175 1.21781 1.9254
MET_492 -6.6007 0.46132 4.95983 -0.56923 0.31674 0.09584 2.56619 -2.42833 -0 -0 -2.62764 -0.41153 0 0 0 0 0 0.07376 0.14548 0.05453 1.21571 0 0.25886 0 0.60916 0.66537 0.51075 -0.70388
ILE_493 -8.33656 0.78307 2.38661 -0.44921 0.30195 0.09091 2.35255 -2.33368 -0.00106 -0.00311 -2.93785 -0.00268 0 0 0 0 0 0.01604 -0.02551 0.08746 0.36978 0 -0.76351 0 0.73287 0.40227 0.49965 -6.83001
THR_494 -6.34569 0.53839 3.98996 -0.16972 0.07818 0.06199 3.03841 -2.43579 -0.00554 -0.06297 -2.97664 -0.25726 0 0 0 0 0 0.01878 0.0399 0.00871 0.10213 0 0.00356 2.34339 -1.0874 -0.16128 0.56232 -2.71657
VAL_495 -7.63631 1.47351 2.12321 -0.29604 0.2894 0.07075 2.56126 -2.32584 -0.02724 -0.11731 -2.69475 -0.57981 0 0 0 0 0 0.07704 -0.03679 0.00014 0.20646 0 -0.60735 0 1.9342 -0.0343 0.67023 -4.94955
THR_496 -7.04855 0.92864 4.16977 -0.18067 0.17896 0.06491 3.07558 -2.5516 -0.00015 -0.00056 -3.27096 -0.41018 0 0 0 -0.24202 0 0.02099 0.0127 0.0379 0.17069 0 -0.11578 2.43175 -1.0874 -0.008 0.7147 -3.10928
ASP_497 -7.46238 1.00277 8.91721 -0.23001 0.10228 0.73948 4.41356 -3.71364 -0.03699 -0.16164 -5.73054 -1.25542 0 0 -1.7886 0 0 0.002 -0.05673 0.05089 0 2.22147 -0.84357 0 -2.3716 1.26656 1.17531 -3.75958
PRO_498 -4.72307 0.85833 2.79856 -0.10444 0.00653 0.06523 0.62096 -1.18629 -0.0118 -0.12337 0.04548 0.68795 0 0 0 0 0 0.00709 0.02368 0.02823 0.39651 0 -0.19684 0 -2.4119 1.16511 1.16886 -0.88519
ASP_499 -4.69339 0.40011 7.07331 -0.1267 0.0248 0.38799 3.60271 -2.79711 -0.01619 -0.17153 -6.13996 -1.30437 0 0 -1.18541 -0.3214 0 0.01104 -0.00944 0.01889 0 3.95778 0.09643 0 -2.3716 -0.13771 0.63205 -3.06969
LEU_500 -6.28646 0.57211 3.95618 -0.46557 0.18693 0.08032 1.23182 -2.26884 -0.01009 -0.14113 -1.38357 0.17796 0 0 -0.49433 0 0 0.0286 0.00602 0.00274 0.41424 0 -0.35621 0 0.18072 -0.21978 0.5358 -4.25255
ILE_501 -10.0467 0.84942 4.41882 -0.50842 0.43725 0.11276 2.75789 -2.95714 -0.02058 -0.10479 -3.20867 0.25193 0 0 0 0 0 0.00504 -0.0094 0.03543 0.37575 0 -0.46719 0 0.73287 -0.39474 0.55592 -7.18453
GLU_502 -4.77451 0.29484 5.26532 -0.37292 0.1139 0.69391 2.28946 -2.44787 -0.00887 -0.03447 -2.0994 -0.80905 0 0 0 -0.67499 0 0.01587 0.02419 0.02812 0 2.94608 0.15407 0 -2.7348 -0.23447 0.39139 -1.9742
LYS_503 -6.60542 0.48909 5.86729 -0.44366 0.07939 0.26719 2.87496 -2.75819 -0.07908 -0.47299 -3.15376 -0.19961 0 0 0 -0.78553 0 0.01409 -0.05765 0.17776 2.04877 0 -0.06911 0 -1.5107 -0.13205 0.2074 -4.24179
SER_504 -3.70492 0.31298 4.23679 -0.03033 0.00087 0.05023 1.39371 -1.99244 -0.00287 -0.0146 -0.23345 -0.97936 0 0 0 0 0 0.06372 -0.07306 2e-05 0.1535 0 -0.35827 0.60089 -0.77834 -0.44434 0.32009 -1.47917
ASN_505 -5.40975 0.44955 6.27283 -0.20781 0.06057 0.34821 3.47601 -2.89609 -0.01522 -0.17969 -3.30398 -0.69937 0 0 0 0 0 0.02969 0.03438 0.05437 0 3.66155 -0.22573 0 -0.93687 -0.5038 0.41997 0.42881
LEU_506 -7.71409 0.78226 3.01054 -0.51103 0.22429 0.13899 2.11384 -2.46927 -0.00749 -0.08744 -0.3067 0.19857 0 0 0 0 0 0.03401 -0.01257 0.00522 0.22962 0 -0.19847 0 0.18072 -0.41697 0.68887 -4.11709
ASN_507 -6.17691 0.43673 4.81325 -0.37619 0.08026 0.76318 1.74289 -2.5537 -0.06266 -0.31948 -0.43373 -1.5817 0 0 0 -0.87324 0 0.15457 -0.06977 0.00658 0 2.92921 -0.2624 0 -0.93687 -0.4853 0.69379 -2.5115
ARG_508 -8.33187 1.2762 6.28923 -0.51778 0.08765 0.2905 2.68574 -3.38046 -0.00175 -0.03124 -2.45571 0.32681 0 0 0 -0.68415 0 0.0405 0.04738 1.06881 2.19654 0 -0.18321 0 -1.2888 0.14638 0.72622 -1.69301
GLN_509 -9.34985 1.64152 6.9958 -0.3729 0.08922 0.30062 3.79123 -3.56649 -0 -0 -3.30128 -0.51346 0 0 -0.63652 0 0 0.01615 0.00828 0.83425 0 3.92007 -0.0273 0 -0.18838 0.66973 1.30875 1.61945
PHE_510 -9.3288 1.14152 3.62043 -1.02446 0.19634 0.41926 2.09671 -2.50565 -0 -0 -1.754 -0.25527 0 0 -0.34891 0 0 0.08525 -0.16001 0.01062 0 2.25724 0.42263 0 1.0402 0.35172 1.20016 -2.53503
LEU_511 -8.02988 1.08111 1.12968 -0.50443 0.20373 0.1392 1.21511 -1.84045 -0 -0 -0.07634 0.11963 0 0 0 0 0 0.0152 0.05384 0.01102 0.15903 0 -0.15489 0 0.18072 -0.1191 0.57788 -5.83895
PHE_512 -11.0525 1.59223 2.49075 -0.58893 0.37729 0.31417 2.34762 -2.49803 -0.00749 -0.08744 -1.7986 -0.00429 0 0 -0.3472 0 0 0.14439 0.00642 0.17985 0 3.63478 -0.39264 0 1.0402 -0.36936 0.52368 -4.49505
ARG_513 -8.57596 1.00391 8.73262 -1.01526 0.37382 0.76428 4.06941 -3.99253 -0 -0 -4.49837 0.10185 0 0 -1.69806 -0.99464 0 0.06434 0.06194 0.09429 2.21946 0 -0.11442 0 -1.2888 -0.06881 1.20448 -3.55645
PRO_514 -4.27218 0.79048 1.8085 -0.06685 0 0.04229 1.08793 -1.01608 -0.00036 -0.0073 -0.20132 0.59944 0 0 0 0 0 0.04547 -0.23162 0.06668 0.22551 0 -0.78909 0 -2.4119 0.24545 1.57605 -2.50892
HIS_D_515 -2.85417 0.34767 3.06573 -0.449 0.0275 0.57958 1.3203 -1.45488 -0 -0 -1.57203 -0.36921 0 0 -0.61147 0 0 0.20129 0.65907 0.02056 0 1.57557 -0.47099 0 -0.45461 0.3796 1.10143 1.04192
HIS_516 -8.46597 0.78871 6.98931 -0.43203 0.04156 0.46765 4.08727 -3.48186 -0.01903 -0.10436 -3.65312 -0.30058 0 0 -1.00194 0 0 0.04102 -0.05312 9e-05 0 3.54176 -0.42505 0 -0.45461 0.1147 0.70059 -1.61898
ILE_517 -6.74259 0.70907 3.35085 -0.44938 0.30559 0.07995 1.87658 -2.21568 -0.00036 -0.0073 -0.57341 0.47549 0 0 0 0 0 0.00784 0.16348 0.02535 0.56422 0 -0.22629 0 0.73287 -0.3637 0.81693 -1.47051
GLN_518 -4.62121 0.48189 3.69388 -0.72008 0.11235 0.80754 1.97246 -1.952 -0.00717 -0.02823 -2.73357 -0.85209 0 0 0 -0.67499 0 0.01993 0.25269 0.05854 0 2.17701 0.41453 0 -0.18838 -0.05121 0.93775 -0.90037
LYS_519 -6.29566 0.71992 6.7898 -0.32425 0.03415 0.17178 3.64282 -3.02148 -0.00535 -0.02238 -4.13489 0.29918 0 0 -0.61147 0 0 0.00577 0.0138 0.11751 2.37393 0 -0.04553 0 -1.5107 0.15787 1.438 -0.20717
PRO_520 -5.39001 0.97652 2.49132 -0.11853 0.00368 0.08666 1.47753 -1.37152 -0 -0 -2.39819 0.24466 0 0 0 0 0 0.00959 -0.09901 0.02979 0.16562 0 -0.91467 0 -2.4119 -0.48494 1.48432 -6.21906
LYS_521 -10.3659 0.76702 10.4233 -0.30547 0.03321 0.13233 3.84086 -4.25871 -0.00623 -0.04027 -6.42369 0.01583 0 0 0 -0.3214 0 0.01915 0.00472 0.25566 1.92703 0 0.06155 0 -1.5107 -0.27439 1.01482 -5.01133
SER_522 -7.06053 0.63385 5.38411 -0.02872 0 0.04616 2.66707 -2.97266 -0.03559 -0.22882 -2.32155 -1.11315 0 0 0 0 0 0.02667 -0.06098 0.08861 0.40126 0 0.16792 0.62807 -0.77834 -0.10293 0.92996 -3.72959
TYR_523 -6.38936 0.70365 3.75792 -0.60095 0.14699 0.27226 1.88876 -2.51778 -0.00888 -0.08694 -1.42725 -0.26042 0 0 0 0 0 0.02916 0.00479 0.07035 0 2.58091 0.02112 0.0993 1.2797 -0.21854 0.56345 -0.09177
THR_524 -6.73859 0.49426 5.14034 -0.20461 0.14723 0.07526 2.80198 -2.88337 -0.00211 -0.02284 -2.89676 -0.10065 0 0 0 0 0 0.03218 -0.03052 0.03581 0.09536 0 -0.022 2.26421 -1.0874 0.0672 0.371 -2.46403
ALA_525 -6.30229 0.58613 3.47395 -0.02128 0 0 2.89999 -2.74656 -0 -0 -3.26226 -0.35318 0 0 0 0 0 0.02627 0.05673 0 0 0 -0.17182 0 1.8394 -0.08136 0.27886 -3.77742
ALA_526 -5.94939 0.59612 3.92985 -0.02139 0 0 2.81925 -2.77212 -0.00623 -0.04023 -2.31267 -0.35451 0 0 0 0 0 0.00696 -0.01902 0 0 0 -0.18107 0 1.8394 -0.295 0.28209 -2.47794
ASP_527 -5.35415 0.31719 7.59577 -0.2012 3e-05 0.65464 3.48844 -3.29771 -0.00184 -0.01743 -5.11268 -0.25862 0 0 0 -0.6618 0 0.02677 -0.0106 0.00058 0 3.00642 0.30529 0 -2.3716 -0.00743 0.27084 -1.62909
ALA_528 -5.06603 0.62692 4.27285 -0.02115 0 0 2.56645 -2.55457 -0 -0 -2.0749 -0.35755 0 0 0 0 0 0.04504 -0.04687 0 0 0 -0.23573 0 1.8394 -0.04802 0.24966 -0.8045
THR_529 -7.7179 0.75605 5.61532 -0.2029 0.10768 0.07225 3.38109 -3.22152 -0 -0 -3.26273 0.02046 0 0 0 0 0 0.13869 0.02411 0.08671 0.13602 0 -0.00167 2.25965 -1.0874 -0.17913 0.33825 -2.73696
LEU_530 -7.06536 0.79736 5.18465 -0.48797 0.23457 0.1142 2.67355 -3.04362 -0 -0 -1.72513 0.23524 0 0 0 0 0 0.03972 0.15968 0.02498 0.29329 0 -0.29441 0 0.18072 -0.16537 0.40116 -2.44275
LYS_531 -4.20934 0.18671 5.99626 -0.31577 0.05139 0.14994 2.40602 -2.50804 -0.01107 -0.1473 -3.83797 -0.04501 0 0 0 -0.6618 0 0.06514 0.11028 0.63706 1.74579 0 -0.03163 0 -1.5107 -0.4265 0.65401 -1.70254
ILE_532 -6.72037 1.44488 3.33483 -0.63625 0.42019 0.13314 2.95164 -2.34527 -0.00046 -0.00924 -2.29376 0.32976 0 0 -0.97019 0 0 0.10359 0.00217 0.30816 0.57309 0 -0.43932 0 0.73287 -0.24696 1.14019 -2.18732
ASN_533 -8.33327 0.89137 7.89478 -0.34249 0.22625 0.65031 4.40063 -4.04285 -0.01902 -0.22142 -2.6536 -0.87188 0 0 -1.6573 0 0 0.07361 -0.03667 0.00126 0 1.93318 -0.64543 0 -0.93687 0.2192 1.00536 -2.46487
SER_534 -2.00984 0.0952 2.67954 -0.03061 0.00132 0.05013 0.92671 -1.23891 -0.00387 -0.07102 0.05951 -0.92614 0 0 0 0 0 0.03419 -0.07779 0.00567 0.14522 0 -0.38522 0.60431 -0.77834 0.02602 0.4489 -0.44503
GLN_535 -3.68627 0.3009 3.40489 -0.28666 0.06246 0.24646 1.45136 -1.62802 -0.03147 -0.32146 -0.7822 -0.65911 0 0 -0.71314 0 0 0.04634 0.0684 0.01594 0 2.78604 -0.21795 0 -0.18838 -0.53125 0.33824 -0.32488
ILE_536 -8.06938 1.76273 1.81999 -0.53384 0.64361 0.12307 1.47686 -2.20553 -0.01157 -0.10807 -0.98893 0.4978 0 0 0 0 0 0.08852 0.30197 0.76791 0.50512 0 -0.47988 0 0.73287 -0.57417 1.29825 -2.95267
LYS_537 -3.99714 0.38256 3.4186 -0.40681 0.05524 0.23302 1.87841 -1.58282 -0.02533 -0.13147 -2.04449 -0.03901 0 0 0 0 0 0.06338 -0.07435 0.06587 1.81033 0 0.2763 0 -1.5107 -0.16799 1.22765 -0.56874
ILE_538 -7.20168 0.99188 0.10459 -0.47402 0.39784 0.10264 0.58824 -1.39885 -0.01239 -0.1357 -0.27375 -0.00638 0 0 0 0 0 0.0498 -0.04151 0.08562 0.29899 0 -0.71279 0 0.73287 -0.09298 0.38846 -6.6091
ASP_539 -4.40679 0.27318 4.97181 -0.19632 0.02415 0.63722 2.53127 -2.42178 -0.022 -0.17127 -3.34046 -0.91022 0 0 0 -0.58768 0 0.03582 -0.03752 0.11891 0 2.85544 -0.63833 0 -2.3716 -0.15909 0.42014 -3.39512
ALA_540 -4.89627 0.55802 1.4341 -0.02375 0 0 0.74078 -1.75224 -0 -0 -0.38873 -0.27732 0 0 0 0 0 0.01701 -0.03007 0 0 0 0.15048 0 1.8394 0.03295 0.38219 -2.21344
HIS_541 -6.88061 0.38455 6.72555 -0.41927 0.01217 0.44139 3.34806 -3.32845 -9e-05 -0.00026 -4.0832 -0.22272 0 0 0 -0.58768 0 0.0172 0.00713 0.07084 0 1.90412 -0.24493 0 -0.45461 -0.09809 0.34715 -3.06178
LEU_542 -6.14834 1.32703 1.70379 -0.57486 0.5679 0.18759 0.79723 -1.5981 -0.01723 -0.16257 -0.41419 0.04828 0 0 0 0 0 0.01862 -0.05307 0.16999 0.42058 0 0.09239 0 0.18072 -0.06508 0.47764 -3.04168
ASN_543 -5.67805 0.78641 3.57788 -0.19513 0.00513 0.29115 1.33784 -2.09653 -0 -0 -0.92702 -0.34292 0 0 0 -0.78139 0 0.04129 0.08176 0.1526 0 1.83072 0.09004 0 -0.93687 0.07179 0.62205 -2.06925
LYS_544 -4.71336 0.36084 3.40024 -0.36718 0.04158 0.17296 1.17493 -1.51232 -0.01021 -0.04728 -1.49656 0.07202 0 0 0 0 0 0.06593 -0.04913 0.01848 1.81691 0 0.06487 0 -1.5107 -0.05442 0.45695 -2.11544
VAL_545 -5.48574 0.44355 -0.41142 -0.29227 0.17039 0.06976 0.19915 -0.98962 -0 -0 0.10799 -0.39196 0 0 0 0 0 0.0262 0.02707 0.00051 0.06293 0 0.19485 0 1.9342 0.17133 0.58388 -3.5792
CYS_546 -6.98546 0.84258 4.89334 -0.09002 0.00197 0.06569 2.61485 -2.36393 -0.01022 -0.0473 -1.0773 -0.53882 0 0 0 0 0 0.02799 0.02077 0.01231 0.23865 0 -0.40531 0 3.6196 0.6119 1.45152 2.88282
PRO_547 -4.45508 0.83116 2.73017 -0.06884 1e-05 0.04189 1.07692 -1.24775 -0.0264 -0.12154 -0.49197 0.60677 0 0 0 0 0 0.0311 -0.15733 0.00252 0.22359 0 -0.50463 0 -2.4119 0.43039 1.49865 -2.01226
THR_548 -2.55153 0.22127 2.22522 -0.13184 0.09009 0.07129 0.91756 -1.11203 -0.00196 -0.05047 -0.0635 -0.94657 0 0 0 0 0 0.08496 -0.05261 0.02649 0.03797 0 -0.02375 2.25677 -1.0874 0.00967 0.58345 0.50307
THR_549 -7.0896 0.67326 6.19966 -0.11901 0.07135 0.07207 4.53213 -3.1575 -0.00196 -0.05047 -3.53299 -0.97026 0 0 0 0 0 0.02655 -0.00377 0.01655 0.04447 0 -0.44142 2.49885 -1.0874 -0.14229 0.42187 -2.03992
GLU_550 -5.54878 0.37322 7.20677 -0.24287 0.0483 0.37261 3.3352 -3.09053 -1e-05 -2e-05 -3.05241 -0.64802 0 0 0 -0.71704 0 0.0257 -0.06891 0.24198 0 3.2576 -0.24965 0 -2.7348 -0.40074 0.47787 -1.41453
THR_551 -2.26613 0.19227 2.46442 -0.12206 0.06921 0.0669 0.41049 -1.21261 -0 -0 0.21296 -1.2628 0 0 0 0 0 0.00838 0.11034 0.00528 0.07262 0 -0.18201 2.26342 -1.0874 -0.56843 0.27636 -0.54879
ILE_552 -5.58936 0.56165 3.12081 -0.46756 0.31637 0.08233 1.91951 -1.99205 -0 -0 -0.89503 0.03914 0 0 0 0 0 0.00379 0.00444 0.01839 0.59417 0 -0.56949 0 0.73287 -0.15847 0.46231 -1.81619
TYR_553 -10.5035 1.17522 2.78568 -0.66707 0.11641 0.39242 2.42756 -2.65868 -0.02582 -0.30171 -1.95697 -0.30027 0 0 0 -1.02341 0 0.02887 0.10955 0.18723 0 2.85995 0.09309 0.51279 1.2797 0.4656 0.91754 -4.08586
ASN_554 -7.55553 0.73101 8.68684 -0.35484 0.15013 0.68679 3.51537 -4.07694 -0.00742 -0.08446 -4.83486 -0.11867 0 0 -0.60977 -0.64332 0 0.02371 -0.04397 0.11885 0 1.36543 -0.35423 0 -0.93687 0.33864 0.97244 -3.03167
ASP_555 -5.35069 0.53704 7.41357 -0.10997 0.0162 0.34353 3.97312 -3.32136 -0.01676 -0.07438 -5.1551 -0.19805 0 0 0 -0.83826 0 0.1017 0.12336 0.06373 0 1.74749 0.1872 0 -2.3716 -0.15524 1.01726 -2.06722
GLU_556 -4.84372 0.31521 6.65848 -0.33018 0.07264 0.38101 2.33664 -2.73042 -0.01237 -0.0947 -2.66414 -0.57904 0 0 0 0 0 0.05312 0.06568 0.00055 0 3.10908 -0.1363 0 -2.7348 -0.29911 0.71447 -0.71788
PHE_557 -9.70271 1.9236 3.99536 -0.94682 0.07285 0.27834 2.55945 -2.98075 -0 -0 -1.71722 -0.06357 0 0 -0.60977 0 0 0.02036 -0.00387 0.18932 0 1.74155 -0.52375 0 1.0402 -0.08695 0.2913 -4.52308
TYR_558 -10.5445 0.83747 5.32734 -0.60426 0.05407 0.26721 2.79654 -3.38518 -0.04109 -0.42802 -2.07742 -0.23932 0 0 0 0 0 0.00342 -0.04671 0.13452 0 2.28779 0.0436 0.0105 1.2797 0.01739 0.4845 -3.82243
THR_559 -3.72727 0.20341 3.98195 -0.12227 0.04678 0.05803 2.15504 -2.03146 -0 -0 -1.13495 -0.77525 0 0 0 0 0 0.00296 0.31642 0.00159 0.12582 0 -0.01202 2.28427 -1.0874 -0.26605 0.63055 0.65016
LYS_560 -3.94723 0.27421 5.42819 -0.32465 0.04473 0.17644 1.78015 -2.18072 -0 -0 -2.71755 -0.17344 0 0 0 0 0 0.07828 -0.0722 0.12451 1.74571 0 -0.06373 0 -1.5107 -0.4633 0.4595 -1.34178
GLN_561 -8.58664 1.23288 6.93409 -0.31562 0.12753 0.29875 3.01899 -3.42131 -0.03348 -0.27365 -2.35716 -0.47544 0 0 -0.73972 0 0 0.06076 -0.00275 0.19137 0 2.99995 -0.09542 0 -0.18838 -0.38216 0.49097 -1.51643
ASP_562 -4.86669 0.21386 6.566 -0.10196 0.00018 0.3066 3.16604 -2.72592 -0.01471 -0.11991 -5.3371 -0.34495 0 0 -0.90751 0 0 0.03114 -0.01713 0.00196 0 1.98692 -0.09976 0 -2.3716 -0.05441 0.47673 -4.21222
VAL_563 -6.73666 0.6949 1.84726 -0.34233 0.17839 0.08249 1.66573 -1.88842 -0 -0 -1.93689 -0.28694 0 0 0 0 0 0.00928 -0.00857 0.02218 0.46831 0 0.10695 0 1.9342 0.21887 0.4238 -3.54746
ILE_564 -8.41363 1.20008 2.36695 -0.43947 0.26835 0.08747 2.58206 -2.11594 -0.00265 -0.01091 -2.77329 0.01293 0 0 0 0 0 0.00626 -0.01847 0.09931 0.45883 0 -0.77772 0 0.73287 -0.09596 0.66962 -6.16329
ILE_565 -8.26153 0.74485 1.78905 -0.43876 0.23159 0.08552 2.47641 -2.17159 -0.00554 -0.01723 -2.80483 -0.08434 0 0 0 0 0 0.01524 -0.05581 0.02855 0.33872 0 -0.75135 0 0.73287 -0.43917 0.84176 -7.74559
THR_566 -5.63519 0.70166 3.86259 -0.17844 0.15507 0.06797 3.06146 -2.19177 -0.00265 -0.01091 -2.33659 0.16918 0 0 0 -0.32898 0 0.0153 0.10157 0.05418 0.12914 0 -0.03575 2.35552 -1.0874 -0.15249 0.96132 -0.3252
ALA_567 -4.60934 0.41744 1.62765 -0.02893 0.01135 0 1.20386 -1.76094 -0.02704 -0.16187 -1.69448 -0.46746 0 0 0 0 0 0.00158 -0.0005 0 0 0 0.01385 0 1.8394 0.6129 0.68255 -2.33999
LEU_568 -6.29416 0.73307 2.19316 -0.48696 0.2218 0.09692 1.37579 -1.8109 -0.01511 -0.09409 0.12987 0.14952 0 0 -0.45173 0 0 0.02055 0.01145 0.35575 0.6148 0 -0.35958 0 0.18072 0.43695 0.52113 -2.47105
ASP_569 -1.73899 0.2299 2.62738 -0.11303 0.00339 0.34505 0.54161 -1.18461 -0.00029 -0.00569 -1.10645 -0.36935 0 0 -0.19789 0 0 0.05845 -0.04834 0.00741 0 1.97666 -0.27704 0 -2.3716 -0.21318 0.44305 -1.39355
ASN_570 -4.60856 0.18489 4.78646 -0.31312 0.03907 0.50364 2.53116 -2.47374 -0 -0 -2.10464 -0.37429 0 0 -1.02819 0 0 0.03 -0.0645 0.00046 0 2.3665 -0.23919 0 -0.93687 -0.06147 0.19894 -1.56345
VAL_571 -6.69418 0.65381 4.9357 -0.36531 0.27698 0.08926 2.02171 -2.78447 -0 -0 -1.11034 -0.0845 0 0 0 0 0 0.01643 -0.07214 0.01935 0.93479 0 0.00229 0 1.9342 -0.12785 0.36154 0.00728
GLU_572 -4.85433 0.42389 5.37164 -0.45926 0.08801 0.91683 2.37992 -2.4969 -0 -0 -2.38384 -0.49213 0 0 0 -0.35072 0 0.01044 0.12631 0.00933 0 3.29153 -0.31145 0 -2.7348 -0.39305 0.3963 -1.4623
ALA_573 -4.94029 0.53856 3.60952 -0.02053 0 0 2.4409 -2.37105 -0 -0 -1.48871 -0.37773 0 0 -1.02819 0 0 0.00858 0.08533 0 0 0 -0.21421 0 1.8394 -0.45014 0.29742 -2.07115
ARG_574 -10.1347 0.67012 9.53837 -0.68279 0.08133 0.42177 4.06791 -4.55567 -0.00028 -0.00667 -4.63499 0.29658 0 0 -0.64962 -0.62184 0 0.00614 0.0124 0.09692 1.43733 0 -0.07263 0 -1.2888 -0.39475 0.47438 -5.93947
ARG_575 -8.09079 0.57042 7.96018 -0.41195 0.04242 0.19255 3.66296 -3.69559 -0.01485 -0.20609 -4.34896 0.27282 0 0 0 -0.35072 0 0.00646 0.17647 0.27289 2.08699 0 -0.09014 0 -1.2888 -0.39774 0.69544 -2.95604
TYR_576 -9.35045 0.58383 6.17884 -0.97182 0.05561 0.37803 3.15383 -3.40152 -0.01361 -0.207 -3.0188 -0.29454 0 0 0 0 0 0.01247 -0.0007 0.03145 0 1.79167 -0.38399 0.04193 1.2797 -0.17515 0.48815 -3.82209
VAL_577 -7.33491 0.45358 3.58604 -0.31154 0.19282 0.0714 2.6658 -2.67606 -0 -0 -2.83858 -0.16051 0 0 0 0 0 0.00266 -0.04515 0.00133 0.08518 0 -0.23179 0 1.9342 -0.03656 0.21906 -4.42304
ASP_578 -8.67303 0.95123 10.9679 -0.19737 0.00064 0.64458 5.2505 -4.83954 -0.01094 -0.09458 -7.77372 -0.17975 0 0 -1.32435 0 0 0.00668 -0.00088 0.13549 0 3.1635 0.27052 0 -2.3716 -0.07375 0.31196 -3.83651
SER_579 -4.57628 0.28451 5.4685 -0.02841 0 0.06591 2.56248 -2.64848 -0.00668 -0.01873 -2.51169 -0.56878 0 0 0 0 0 0.01583 0.04233 0.00187 0.73393 0 0.33431 0.6 -0.77834 0.07305 0.25396 -0.70072
ARG_580 -8.42176 0.27245 8.15688 -1.06343 0.34855 0.68233 4.26475 -3.92397 -0.0281 -0.27243 -4.07483 0.38315 0 0 0 -0.43709 0 0.03512 0.02975 0.29664 2.55547 0 -0.12617 0 -1.2888 -0.12855 0.41426 -2.32578
CYS_581 -8.04579 0.82243 5.35651 -0.04908 0 0.01595 3.39479 -2.91091 -0 -0 -3.69985 -0.02924 0 0 0 0 0 0.01908 0.28247 0.03593 0.27364 0 0.27552 0 3.6196 -0.11429 0.55027 -0.20295
LEU_582 -7.55886 1.17852 4.6299 -0.49901 0.27475 0.1105 2.43588 -2.94299 -0 -0 -1.65973 0.24433 0 0 0 0 0 0.0276 -0.02489 0.18578 0.57805 0 -0.23011 0 0.18072 0.03119 0.51721 -2.52114
ALA_583 -4.28236 0.26487 4.06098 -0.0228 0 0 2.99892 -2.47194 -0 -0 -2.11437 -0.3525 0 0 -0.94911 0 0 0.04954 -0.05251 0 0 0 -0.32264 0 1.8394 -0.31307 0.48502 -1.18258
ASN_584 -6.00076 0.44355 5.72117 -0.21533 0.04545 0.33848 2.16229 -2.80954 -0.01529 -0.09276 -1.74298 -0.52235 0 0 0 0 0 0.02278 -0.06382 0.07524 0 2.26716 -0.5442 0 -0.93687 -0.64141 0.2968 -2.21238
LEU_585 -5.70681 0.48808 3.82548 -0.53005 0.23518 0.16734 2.4276 -2.14323 -0 -0 -2.31214 -0.0342 0 0 -0.71426 0 0 0.00886 -0.0646 0.10243 0.32166 0 0.67793 0 0.18072 -0.0934 0.33763 -2.82577
ARG_586 -7.93133 0.72778 7.58081 -1.20324 0.61233 0.76059 3.03112 -3.1779 -0.01822 -0.15734 -3.77536 -0.04083 0 0 -1.45398 0 0 0.00334 0.073 0.1465 4.05482 0 -0.01109 0 -1.2888 0.58608 1.31147 -0.17025
PRO_587 -6.12423 1.02068 3.16801 -0.12726 0.00206 0.09291 1.80215 -1.36776 -0 -0 -2.04621 0.22697 0 0 0 0 0 0.02657 -0.08263 0.0214 0.18507 0 -0.95865 0 -2.4119 -0.12899 1.35034 -5.35147
LEU_588 -9.52341 1.25898 4.29823 -0.56674 0.10988 0.13372 3.34307 -2.97594 -0.0037 -0.01108 -3.07416 0.2051 0 0 0 0 0 0.03543 0.07452 0.15885 0.91009 0 -0.09059 0 0.18072 -0.3075 0.59022 -5.25433
LEU_589 -7.83976 0.67921 2.53316 -0.48992 0.2157 0.11246 2.46884 -2.35702 -0.00024 -0.00112 -2.41584 -0.0069 0 0 0 0 0 0.04019 -0.06308 0.01724 1.05629 0 -0.2642 0 0.18072 0.20783 0.60693 -5.3195
ASP_590 -5.79846 0.53123 6.93926 -0.09626 0.00951 0.27036 3.48355 -2.99934 -0.03307 -0.2012 -5.30873 -0.37101 0 0 0 -0.32898 0 0.0091 0.01214 0.35753 0 2.653 0.51352 0 -2.3716 0.29838 0.44669 -1.98436
SER_591 -3.58131 0.56124 2.26779 -0.02775 0 0.06565 1.08778 -1.30322 -0.03302 -0.18185 -0.23398 -0.30924 0 0 0 0 0 0.02286 0.02831 0.02243 0.03295 0 -0.5521 0.60016 -0.77834 0.05105 0.36327 -1.8973
GLY_592 -2.62425 0.24547 2.27449 -0.00131 0 0 1.87072 -1.39389 -0 -0 -2.0433 -0.35489 0 0 0 0 0 0.02225 -0.09874 0 0 0 -0.87708 0 0.83697 0.13624 0.29592 -1.71141
THR_593 -4.39885 0.54997 1.49413 -0.12362 0.06886 0.0937 0.89591 -1.31531 -0.00056 -0.01561 -1.10142 -0.55633 0 0 0 0 0 0.01546 0.51156 0.05318 0.11476 0 -0.35227 2.29854 -1.0874 0.03602 0.43288 -2.3864
MET_594 -4.73991 0.34479 3.1194 -0.29806 0.03094 0.14029 2.29465 -1.69147 -0.00397 -0.06755 -2.2017 -0.26069 0 0 0 0 0 0.02048 -0.06216 0.31451 1.45747 0 0.35 0 0.60916 0.792 0.50316 0.65132
GLY_595 -3.91051 0.42903 3.11208 -0.00018 0 0 1.74546 -1.86264 -0.03233 -0.16968 -2.08678 -0.30738 0 0 -0.80315 0 0 0.00842 -0.29288 0 0 0 -1.32615 0 0.83697 1.05353 0.27992 -3.32625
THR_596 -6.10494 0.4995 3.52017 -0.1317 0.05001 0.07424 2.08285 -2.25867 -0.00584 -0.07469 -1.65064 -1.10566 0 0 0 0 0 0.00472 -0.06986 0.1282 0.02224 0 -0.20238 2.31399 -1.0874 -0.25146 0.27131 -3.97602
LYS_597 -5.28802 0.52569 5.12374 -0.29403 0.03048 0.13331 2.97168 -2.48624 -0 -0 -2.52706 -0.04404 0 0 0 0 0 0.01116 0.02999 0.01179 1.93174 0 -0.08027 0 -1.5107 -0.30561 0.34202 -1.42438
GLY_598 -3.6363 0.26465 2.96076 -0.00131 0 0 2.29157 -1.70597 -0 -0 -2.53948 -0.35173 0 0 0 0 0 0.01874 -0.06353 0 0 0 -1.00755 0 0.83697 0.20735 0.29202 -2.43382
HIS_599 -7.2466 1.12093 6.40682 -0.45563 0.00992 0.31388 2.96335 -3.46526 -0.01853 -0.15867 -2.62632 -0.96548 0 0 0 0 0 0.0482 0.17362 0.01035 0 2.1545 -0.4073 0 -0.45461 0.25752 0.49293 -1.8464
THR_600 -6.70252 0.50983 4.66271 -0.12939 0.06264 0.10094 3.13763 -2.73384 -0.01541 -0.16085 -2.63906 -0.73236 0 0 0 0 0 0.05072 0.11069 0.03258 0.69129 0 -0.21872 2.26556 -1.0874 0.01722 0.63511 -2.14263
GLU_601 -5.99431 0.45929 5.50376 -0.28283 0.05206 0.36205 2.50607 -2.63067 -0.05595 -0.38628 -2.71156 -0.26271 0 0 0 0 0 0.03129 0.19907 0.059 0 3.04701 -0.02283 0 -2.7348 0.14619 0.44082 -2.27534
VAL_602 -6.29012 0.58074 1.29518 -0.29425 0.3099 0.07037 1.52553 -1.73257 -0.00781 -0.02362 -1.93188 -0.38467 0 0 -1.36696 0 0 0.11223 -0.0372 0.03116 0.17269 0 -0.58322 0 1.9342 0.00383 0.58016 -6.03631
ILE_603 -8.87633 1.05202 3.82511 -0.56099 0.38626 0.16381 3.02213 -2.78534 -0.00922 -0.02818 -2.76316 -0.06233 0 0 0 0 0 0.00694 -0.05327 0.06357 3.16326 0 -0.69488 0 0.73287 -0.34731 0.77472 -2.99032
VAL_604 -7.16879 1.02238 3.26033 -0.27102 0.17488 0.05667 2.96461 -2.41307 -0.00781 -0.02362 -3.10764 -0.29666 0 0 -0.46597 0 0 0.01461 -0.06973 0.00085 0.28815 0 -0.76878 0 1.9342 -0.12818 1.22103 -3.78352
PRO_605 -7.13605 1.74495 2.11345 -0.11762 0.00504 0.08594 0.50408 -1.17412 -0 -0 -0.39426 0.2922 0 0 0 0 0 0.02954 -0.10916 0.05652 0.10311 0 -0.87587 0 -2.4119 -0.12069 1.28073 -6.12411
HIS_606 -6.38982 0.49166 3.61653 -0.45722 0.02746 0.5792 1.74697 -2.21493 -0 -0 -0.6404 -0.49952 0 0 0 0 0 0.05168 0.05647 0.00174 0 1.51754 -0.26003 0 -0.45461 0.03042 0.63234 -2.16453
LEU_607 -6.96339 1.38139 2.92369 -0.59392 0.21793 0.16802 2.02069 -2.2237 -0.02591 -0.15397 -1.71296 0.26602 0 0 0 0 0 0.13515 0.05434 0.5779 0.48404 0 -0.01379 0 0.18072 0.99599 0.55372 -1.72803
THR_608 -7.48154 0.94229 5.45495 -0.10596 0.06916 0.07556 3.60124 -3.08734 -0.02591 -0.15397 -3.9923 -0.66463 0 0 -1.59728 0 0 0.08954 -0.00381 0.11363 0.11087 0 -0.40507 2.30525 -1.0874 0.60403 0.81969 -4.41899
GLU_609 -6.80793 0.32294 7.44247 -0.38799 0.16583 0.66574 2.76292 -3.08467 -0.00446 -0.05309 -3.8423 -1.00961 0 0 -0.55477 -0.40398 0 0.07892 -0.03967 0.12934 0 3.97032 -0.01363 0 -2.7348 -0.4425 0.57523 -3.2657
SER_610 -5.24919 0.75142 5.26715 -0.02409 0 0.0542 2.59334 -2.46638 -0.01082 -0.06341 -1.77067 -0.61162 0 0 0 0 0 0.06452 -0.00591 0.00039 0.16287 0 -0.48407 0.76187 -0.77834 -0.49854 0.38918 -1.91809
TYR_611 -7.64041 0.74262 6.72202 -0.84059 0.03046 0.28898 3.01337 -3.133 -0.01743 -0.13626 -2.87356 -0.28707 0 0 -0.72921 -0.62184 0 0.01194 -0.00935 0.00421 0 2.01591 -0.27187 0.10965 1.2797 -0.25244 0.55422 -2.03997
ASN_612 -4.61441 0.4023 5.42652 -0.19881 0.04892 0.31646 2.14737 -2.44362 -0.01513 -0.16857 -2.2154 -0.35794 0 0 -0.59514 0 0 0.01861 -0.04891 0.01386 0 1.85198 -0.0781 0 -0.93687 0.03893 0.50787 -0.9001
SER_613 -3.73 0.31706 4.51539 -0.02793 0.01215 0.0283 1.28147 -1.9834 -6e-05 -0.00024 -2.20369 -0.10211 0 0 0 -0.40398 0 0.00896 -0.06685 0.093 0.68586 0 -0.24159 0.60797 -0.77834 -0.23856 0.35004 -1.87655
HIS_D_614 -3.83241 0.28629 4.03233 -0.40943 0.01498 0.50187 1.76001 -1.87658 -0.01867 -0.07012 -0.64836 -0.28084 0 0 0 0 0 0.02257 0.15174 0.07056 0 1.85226 -0.1691 0 -0.45461 -0.41779 0.38417 0.89888
ARG_615 -1.44773 0.15194 1.44807 -0.43878 0.04824 0.23602 0.16954 -0.59428 -0 -0 -0.21721 0.05153 0 0 0 0 0 0.03941 0.12341 0.00602 2.49978 0 -0.00694 0 -1.2888 -0.09401 0.49848 1.18468
ASP_616 -1.65936 0.2998 1.97362 -0.10753 0.01131 0.30679 0.28885 -0.79197 -0.02507 -0.12638 -0.8551 -0.21709 0 0 0 0 0 0.01359 0.15088 0.00326 0 1.94546 0.10779 0 -2.3716 -0.06739 0.96722 -0.15292
PRO_617 -1.59746 0.51511 1.35577 -0.13073 0.00095 0.09636 0.27808 -0.51038 -0 -0 -0.05307 0.20302 0 0 0 0 0 0.01998 -0.05162 0.0428 0.16883 0 -1.08299 0 -2.4119 -0.27603 1.39297 -2.04031
PRO_618 -1.48737 0.24256 1.30681 -0.19945 0.00561 0.14383 0.30347 -0.52946 -0 -0 -0.17959 0.04371 0 0 0 0 0 0.00268 0.08891 0.00317 0.37492 0 -0.89822 0 -2.4119 -0.36161 0.76757 -2.78434
GLU_619 -2.06462 0.08148 3.25984 -0.27498 0.04407 0.32545 1.36338 -1.24475 -0 -0 -2.24548 -0.2348 0 0 0 -0.79092 0 0.01002 -0.04722 0.01826 0 2.89081 -0.02579 0 -2.7348 -0.42458 0.19232 -1.9023
GLU_620 -1.43063 0.08051 1.67661 -0.21569 0.02367 0.30403 0.26417 -0.7042 -0.023 -0.13554 -0.21119 -0.44804 0 0 0 0 0 0.00849 -0.07509 0.00289 0 3.62694 -0.03467 0 -2.7348 -0.60044 0.10476 -0.52123
GLU_621 -1.52946 0.05437 1.32894 -0.20723 0.03168 0.29829 0.38419 -0.56987 -0 -0 0.12282 -0.45078 0 0 0 0 0 0.02839 -0.00828 0.00083 0 2.99969 -0.02143 0 -2.7348 -0.36995 0.04844 -0.59414
ILE_622 -5.06418 0.70291 0.54183 -0.47486 0.33444 0.1092 0.35429 -1.04933 -0 -0 -0.0425 0.04802 0 0 0 0 0 0.00626 0.03659 0.12682 0.39944 0 -0.74272 0 0.73287 -0.24676 0.95934 -3.26834
PRO_623 -4.18272 0.46216 3.72456 -0.12864 0.00123 0.09524 1.68732 -1.62617 -0 -0 -2.35075 0.21137 0 0 0 0 0 0.00662 -0.03837 0.02442 0.14025 0 -1.09755 0 -2.4119 -0.57897 1.14283 -4.91908
ILE_624 -4.84445 0.58961 4.30044 -0.50736 0.41421 0.10433 2.04165 -2.08746 -0.01208 -0.0549 -1.54241 -0.00215 0 0 0 0 0 0.01187 -0.0428 0.0224 0.49562 0 -0.42691 0 0.73287 -0.32135 0.64859 -0.48029
ALA_625 -5.77919 0.24699 4.74607 -0.02115 0 0 3.4622 -2.9461 -0.01238 -0.04528 -3.88056 -0.36462 0 0 -0.79228 0 0 0.01053 0.09963 0 0 0 -0.32515 0 1.8394 -0.22046 0.57476 -3.40762
THR_626 -6.68888 0.39632 4.89516 -0.2059 0.17874 0.07763 2.01153 -2.67375 -0.01477 -0.14223 -0.22649 -0.44251 0 0 0 0 0 0.01525 -0.02985 0.03441 0.0872 0 -0.01075 2.33627 -1.0874 -0.23723 0.28108 -1.44618
LEU_627 -7.86087 0.59534 4.36491 -0.70639 0.32973 0.26038 2.40569 -2.69801 -0.00332 -0.02001 -1.71209 0.16041 0 0 -0.68549 0 0 0.01271 0.03711 0.02889 0.80143 0 -0.21128 0 0.18072 0.01529 0.36132 -4.34354
LYS_628 -4.73821 0.28298 5.10981 -0.49233 0.1329 0.30041 1.72361 -2.31518 -0 -0 -2.34911 0.09519 0 0 -0.27932 0 0 0.01483 -0.04493 0.1342 1.93272 0 -0.13257 0 -1.5107 -0.05075 0.55047 -1.63597
ASN_629 -7.04603 0.66211 4.02948 -0.18285 0.0062 0.27128 2.13558 -2.58979 -0.0231 -0.09022 -2.53079 -0.3258 0 0 -0.49522 0 0 0.00949 0.06556 0.09416 0 1.98507 0.13901 0 -0.93687 0.48134 0.63535 -3.70602
PHE_630 -9.50818 1.182 2.52145 -0.7381 0.10516 0.5127 1.8072 -2.33361 -0.00942 -0.10022 -0.9323 0.15071 0 0 0 0 0 0.05259 0.0163 0.73258 0 2.20199 -0.24811 0 1.0402 0.62639 1.4691 -1.45158
PRO_631 -7.15038 0.78233 3.39104 -0.19498 0.00841 0.14446 1.36426 -1.56903 -0 -0 -0.62754 -0.00686 0 0 0 0 0 0.0728 -0.01501 0.02716 0.73154 0 -0.98886 0 -2.4119 -0.2435 1.3629 -5.32315
ASN_632 -5.55908 0.43487 3.42009 -0.37704 0.1355 0.79313 1.9342 -1.98062 -0 -0 -1.44762 -0.76226 0 0 -2.32562 0 0 0.18943 -0.08534 0.00362 0 2.61873 -0.74591 0 -0.93687 0.09719 0.46441 -4.12919
ALA_633 -5.09418 0.43789 3.87881 -0.02324 0 0 2.60424 -2.52571 -0.00013 -0.00073 -1.49817 -0.46337 0 0 0 0 0 0.04785 0.02154 0 0 0 -0.54635 0 1.8394 0.44995 0.45388 -0.41831
ILE_634 -8.38122 0.97023 4.10041 -0.67984 0.41115 0.2411 2.66924 -3.01745 -0 -0 -1.32472 0.23541 0 0 0 0 0 0.0112 -0.05001 0.17156 0.8657 0 0.13546 0 0.73287 -0.14384 0.48786 -2.56489
GLU_635 -5.6528 0.50229 4.62217 -0.4603 0.2293 1.43933 1.77997 -2.58838 -0.06609 -0.40541 -1.59885 -3.00261 0 0 0 0 0 0.01666 -0.08116 0.0532 0 3.93146 -0.34541 0 -2.7348 -0.49638 0.39767 -4.46015
HIS_636 -9.27664 0.71096 6.53893 -0.45721 0.10287 0.46417 3.6877 -3.84045 -0.018 -0.11546 -2.73386 -0.57347 0 0 -1.19832 0 0 0.00781 -0.02691 0.25548 0 2.80431 -0.08161 0 -0.45461 -0.33934 0.27299 -4.27068
THR_637 -8.73711 0.45321 6.40774 -0.11666 0.06562 0.05327 3.8185 -3.52989 -0.00013 -0.00073 -2.446 -0.75203 0 0 0 -0.50447 0 0.01357 0.17366 0.05349 0.56768 0 0.11784 2.31814 -1.0874 -0.01968 0.40629 -2.74509
LEU_638 -9.64042 1.16583 4.80444 -0.50655 0.29535 0.1287 3.11728 -3.30181 -0 -0 -2.497 0.20997 0 0 0 0 0 0.00442 0.19138 0.39007 0.44656 0 -0.24914 0 0.18072 -0.11726 0.63184 -4.74562
GLN_639 -6.13008 0.27864 6.41373 -0.78732 0.08308 0.80891 3.24295 -3.07548 -0 -0 -3.58739 -0.85997 0 0 0 -0.69433 0 0.00756 0.04219 0.03022 0 2.81168 -0.17705 0 -0.18838 -0.24187 0.66182 -1.36109
TRP_640 -12.7277 1.29343 7.82163 -1.29257 0.08807 0.4802 3.10299 -4.36482 -0.01401 -0.11614 -2.26076 -0.35039 0 0 0 0 0 0.00926 -0.00141 0.10393 0 1.66822 -0.30383 0 1.6906 -0.13711 0.36652 -4.94386
ALA_641 -7.07278 0.44739 3.53089 -0.0221 0 0 2.93378 -3.03947 -0 -0 -2.50841 -0.35777 0 0 0 0 0 0.01206 0.0502 0 0 0 -0.28944 0 1.8394 -0.21919 0.23927 -4.45617
ARG_642 -7.78239 0.65525 6.92672 -0.93942 0.21911 0.67747 3.1904 -3.46259 -0 -0 -3.12657 -0.07336 0 0 -0.14733 0 0 0.01705 0.0141 0.16484 3.50689 0 -0.04166 0 -1.2888 -0.38323 0.49669 -1.37682
ASP_643 -5.11067 0.14922 7.29091 -0.10311 0.00327 0.30685 3.20033 -3.22938 -0 -0 -4.10404 -0.37739 0 0 0 -0.69433 0 0.00355 0.01094 0.01183 0 1.71816 0.19632 0 -2.3716 -0.28878 0.56987 -2.81805
GLU_644 -6.99883 0.4913 7.73149 -0.40398 0.0342 0.77952 3.4791 -3.47878 -0.01401 -0.11614 -3.68942 -0.45384 0 0 0 -0.71665 0 0.00679 0.10564 0.00433 0 3.52161 -0.29294 0 -2.7348 -0.37677 0.43382 -2.68837
PHE_645 -11.1163 1.0411 4.06753 -0.79024 0.04188 0.25447 3.25596 -3.23183 -0.00143 -0.00463 -3.15126 -0.09043 0 0 0 0 0 0.00176 0.01191 0.00109 0 1.84624 -0.52146 0 1.0402 -0.15688 0.41392 -7.08838
GLU_646 -6.16815 0.41687 6.92045 -0.31526 0.0484 0.32439 3.61856 -3.07765 -0 -0 -4.42443 -0.45551 0 0 0 -0.91595 0 0.003 0.03563 0.00391 0 3.92716 -0.10628 0 -2.7348 -0.07896 0.37585 -2.60277
GLY_647 -3.53192 0.31797 3.84019 -4e-05 0 0 1.42851 -1.89671 -0.01416 -0.14462 -1.52302 -0.39805 0 0 0 0 0 0.00121 -0.07252 0 0 0 0.45454 0 0.83697 -0.05814 0.39671 -0.36307
LEU_648 -6.89055 0.37906 2.8788 -0.48549 0.14744 0.12164 1.50755 -2.08328 -0.00197 -0.04454 -1.66385 0.18961 0 0 0 0 0 0.01068 0.16701 0.06223 0.34745 0 -0.2858 0 0.18072 0.14272 0.63243 -4.68814
PHE_649 -11.3378 1.22468 2.14563 -0.67056 0.05591 0.44072 2.69354 -2.54271 -0.01877 -0.11033 -3.00666 0.20551 0 0 0 0 0 0.02031 0.02199 0.46224 0 2.12897 -0.22731 0 1.0402 0.06659 0.95194 -6.45587
LYS_650 -7.29768 0.29965 8.42503 -0.47072 0.09082 0.2744 4.00869 -3.36789 -0.00151 -0.00555 -5.94528 0.28769 0 0 0 -0.66558 0 0.01633 0.06061 0.11892 2.52041 0 -0.07969 0 -1.5107 0.50247 0.65941 -2.08016
GLN_651 -5.93843 0.88621 6.39154 -0.28407 0.05764 0.22152 2.8207 -2.84766 -0.02007 -0.22858 -3.01953 -0.47781 0 0 0 -0.91595 0 0.06922 0.01673 0.01818 0 2.8989 0.12286 0 -0.18838 6.1731 1.55517 7.3113
PRO_652 -6.54086 0.95794 4.42318 -0.08704 2e-05 0.05431 1.79927 -2.1086 -0 -0 -1.41624 0.7286 0 0 0 0 0 0.07341 0.10344 0.0084 0.38141 0 0.42469 0 -2.4119 5.63494 1.71897 3.74393
ALA_653 -6.69849 0.60601 3.46384 -0.02069 0 0 2.25615 -2.6234 -0 -0 -1.4047 -0.36147 0 0 0 0 0 0.01816 0.03708 0 0 0 0.08489 0 1.8394 0.04165 0.45598 -2.30559
GLU_654 -5.8514 0.22828 7.27456 -0.20641 0.01625 0.26084 2.47093 -3.13363 -0.0059 -0.08396 -3.31813 -0.53346 0 0 0 0 0 0.00788 -0.04076 0.14183 0 3.06228 -0.24316 0 -2.7348 -0.15295 0.3464 -2.49533
ASN_655 -7.33449 0.2661 5.25963 -0.17047 0.01404 0.2489 2.95317 -3.14287 -0.0204 -0.11441 -2.31164 -0.33731 0 0 0 0 0 0.02216 0.05575 0.00844 0 1.42614 0.52429 0 -0.93687 -0.15256 0.30334 -3.43906
VAL_656 -9.0104 1.00155 3.70007 -0.32768 0.2935 0.07557 3.03553 -2.98195 -0 -0 -2.31099 -0.2193 0 0 0 0 0 0.0246 -0.06537 0.07191 0.09979 0 -0.36397 0 1.9342 0.07364 0.401 -4.5683
ASN_657 -6.87838 0.16883 7.35815 -0.18647 0.03528 0.27711 4.1805 -3.58035 -0 -0 -4.36955 -0.33049 0 0 -2.16465 0 0 0.03165 0.07202 0.05006 0 1.41119 0.34922 0 -0.93687 -0.0053 0.45774 -4.06032
GLN_658 -6.4605 0.63763 6.28322 -0.27525 0.03647 0.22827 3.05334 -3.09896 -0.00095 -0.00497 -3.11123 -0.51022 0 0 0 0 0 0.01546 0.09835 0.03004 0 3.11338 -0.04292 0 -0.18838 -0.04862 0.38162 0.1358
TYR_659 -10.0679 1.01338 3.96256 -0.94008 0.05358 0.37664 2.66259 -2.89366 -0 -0 -1.922 -0.3129 0 0 -0.44552 0 0 0.01025 -0.02187 0.04649 0 2.41314 -0.33298 0.0575 1.2797 -0.08671 0.4123 -4.73555
LEU_660 -7.51952 1.05589 1.65681 -0.58006 0.44557 0.15118 1.40148 -1.94546 -0 -0 -1.32489 0.13666 0 0 0 0 0 0.0299 -0.04158 0.20934 2.92134 0 -0.23641 0 0.18072 -0.19005 0.60968 -3.0394
THR_661 -2.91385 0.19708 3.30123 -0.1231 0.04903 0.05907 1.91222 -1.57917 -0.00095 -0.00497 -1.89195 -0.48683 0 0 0 0 0 0.01568 0.03835 0.00321 0.18328 0 -0.59474 4.17367 -1.0874 -0.29901 0.69919 1.65003
ASP_662 -4.90381 0.63391 7.32731 -0.23249 0.06453 0.75123 3.80442 -3.05104 -0.00424 -0.04603 -5.20084 -1.10565 0 0 -0.66197 -0.45999 0 0.04131 -0.06422 0.00012 0 2.06478 -0.48005 0 -2.3716 -0.23488 1.07067 -3.05853
PRO_663 -1.98526 0.49303 1.68931 -0.07566 0 0.04641 0.76875 -0.64566 -0 -0 -0.06916 0.59433 0 0 0 0 0 0.16678 -0.19042 0.01478 0.37699 0 -0.68387 0 -2.4119 -0.1346 1.1464 -0.89974
LYS_664 -4.17032 0.49609 4.77691 -0.32893 0.06002 0.20434 2.14601 -2.04036 -0 -0 -3.02324 -0.34823 0 0 -0.66197 0 0 0.22003 0.18487 0.0007 1.77444 0 0.22861 0 -1.5107 0.43942 0.6758 -0.87652
PHE_665 -9.90099 0.82664 5.34305 -0.90717 0.04559 0.2984 3.27189 -3.26095 -0 -0 -3.32836 -0.05947 0 0 0 0 0 0.06867 0.00579 0.10623 0 1.76848 -0.44916 0 1.0402 0.51146 0.48064 -4.13907
VAL_666 -6.16117 0.73623 3.0109 -0.31841 0.24357 0.07225 1.51493 -2.11925 -0.00424 -0.04603 -0.85494 -0.14143 0 0 0 0 0 0.02159 -0.04046 0.02251 0.06288 0 -0.29638 0 1.9342 -0.0103 0.30977 -2.06376
GLU_667 -4.92009 0.18788 5.92689 -0.43154 0.07482 0.90737 2.40393 -2.60767 -0.03386 -0.15057 -2.43673 -0.44491 0 0 -0.70243 -0.70394 0 0.03482 0.09754 0.21604 0 3.33759 -0.3277 0 -2.7348 -0.33103 0.30205 -2.33636
ARG_668 -4.96305 0.26723 6.42776 -0.60708 0.06951 0.34558 2.97662 -2.79385 -0 -0 -3.50681 0.41457 0 0 0 -0.45999 0 0.02126 -0.02378 0.06732 2.391 0 -0.06494 0 -1.2888 -0.40201 0.34802 -0.78143
THR_669 -6.67546 0.69696 4.96009 -0.20811 0.16705 0.07608 3.13768 -2.72482 -0 -0 -2.73914 -0.115 0 0 0 0 0 0.04381 0.10272 0.02591 0.12955 0 0.05726 2.33111 -1.0874 -0.13621 0.51417 -1.44375
LEU_670 -6.99269 0.99634 1.96318 -0.51769 0.2852 0.14384 1.5897 -1.86023 -0 -0 -0.83989 0.15671 0 0 0 0 0 0.20954 0.11424 0.38869 0.07488 0 -0.07502 0 0.18072 -0.20099 0.79247 -3.591
ARG_671 -3.6568 0.29773 4.89306 -0.6629 0.14463 0.47908 2.46787 -2.11538 -0.00129 -0.00346 -3.09176 -0.18292 0 0 -0.70243 -0.70394 0 0.11381 -0.05251 0.12731 1.77276 0 -0.17905 0 -1.2888 -0.30553 0.65653 -1.99396
LEU_672 -4.53486 0.41866 4.11318 -0.60854 0.15618 0.17085 1.93447 -2.15533 -0 -0 -0.03509 0.23318 0 0 0 0 0 0.12434 0.06172 0.02596 0.55084 0 -0.37359 0 0.18072 -0.15167 0.52749 0.63852
ALA_673 -1.32024 0.12456 1.50529 -0.02229 0 0 0.69508 -0.78811 -0.00129 -0.00346 -0.78702 -0.37867 0 0 0 0 0 0.1743 -0.0487 0 0 0 0.05481 0 1.8394 -0.08374 0.52985 1.48977
GLY_674 -2.08503 0.20894 1.74277 -0.0001 0 0 0.75235 -1.02104 -0 -0 0.73307 -0.39772 0 0 0 0 0 2.35606 0.36788 0 0 0 0.573 0 0.83697 0.90891 1.1676 6.14366
THR_675 -2.87946 0.36607 2.63243 -0.14638 0.05462 0.11256 1.40226 -1.25479 -0.00573 -0.0709 -0.29125 -0.70765 0 0 0 0 0 4.1229 2.764 0.02354 0.47305 0 0.29527 2.3738 -1.0874 6.48752 2.45332 17.1178
GLN_676 -5.74066 1.30593 5.3824 -0.37059 0.42388 0.40239 1.9094 -2.37851 -0.0278 -0.20793 -1.24429 -0.61944 0 0 0 0 0 3.11808 -0.03266 0.22066 0 2.82076 -0.26185 0 -0.18838 5.90972 4.00423 14.4253
PRO_677 -5.32483 0.77281 2.74796 -0.06059 0 0.03896 1.59427 -1.57505 -0 -0 -0.73889 0.61963 0 0 0 0 0 0.32211 -0.06306 0.03844 0.07369 0 -0.14807 0 -2.4119 1.00233 2.90862 -0.20357
LEU_678 -7.38081 0.80484 4.34105 -0.64118 0.31395 0.23554 2.05054 -2.73658 -0.00081 -0.00237 -1.10042 -0.07609 0 0 0 0 0 0.13123 -0.01337 0.33237 1.35229 0 -0.17368 0 0.18072 0.74294 0.63544 -1.00439
GLU_679 -6.18356 0.65512 6.22584 -0.43933 0.25261 1.397 2.3203 -2.92567 -0.011 -0.077 -2.2027 -2.91049 0 0 0 0 0 0.31257 0.3838 0.09008 0 4.05268 -0.28333 0 -2.7348 -0.20041 0.82496 -1.45335
VAL_680 -7.11 0.67574 4.26782 -0.30936 0.2119 0.07131 3.01527 -2.93024 -0.0305 -0.18805 -2.52537 -0.19251 0 0 0 0 0 0.02859 -0.04276 0.01621 0.06628 0 -0.37771 0 1.9342 -0.31992 0.79569 -2.94342
LEU_681 -9.13551 0.78536 3.22611 -0.46426 0.13083 0.10159 2.93297 -2.76667 -0.02207 -0.13703 -2.08029 0.21753 0 0 0 0 0 0.01054 0.03448 0.02607 0.38092 0 -0.26349 0 0.18072 -0.14567 0.53552 -6.45236
GLU_682 -6.60606 0.2665 6.93161 -0.33634 0.05552 0.38803 3.57275 -3.2087 -0.01486 -0.15578 -3.94746 -0.58622 0 0 0 -1.21315 0 0.01961 0.03034 0.06095 0 3.54212 -0.21997 0 -2.7348 -0.39286 0.54389 -4.00489
ALA_683 -4.77942 0.19997 4.58394 -0.02193 0 0 3.0062 -2.62743 -0 -0 -3.31812 -0.3558 0 0 0 0 0 0.00607 0.02539 0 0 0 -0.25984 0 1.8394 -0.45256 0.34458 -1.80956
VAL_684 -8.29759 0.59572 3.16187 -0.29859 0.15304 0.06605 2.77056 -2.8293 -0.01157 -0.06315 -2.12382 -0.07666 0 0 0 0 0 0.00876 -0.06929 0.00174 0.05464 0 -0.36407 0 1.9342 -0.21183 0.22783 -5.37145
GLN_685 -7.58493 0.33702 6.54433 -0.39242 0.07965 0.21363 3.54367 -3.30975 -0.02807 -0.19967 -3.56569 -0.48263 0 0 0 0 0 0.01355 -0.00666 0.22852 0 3.35677 0.13898 0 -0.18838 0.12204 0.31091 -0.86913
ARG_686 -7.98782 0.4226 8.24423 -0.60719 0.08359 0.33218 3.95326 -3.60918 -0 -0 -4.28583 0.14669 0 0 0 -1.21315 0 0.00786 -0.03693 0.0383 2.53307 0 -0.06556 0 -1.2888 -0.01107 0.56386 -2.77988
SER_687 -5.55688 0.48246 5.32722 -0.03325 0.00022 0.02346 2.73915 -2.50268 -0 -0 -2.79197 0.03197 0 0 0 0 0 0.01058 -0.02876 0.00023 0.53671 0 0.27695 1.79769 -0.77834 -0.22447 0.5728 -0.1169
LEU_688 -7.96148 0.82419 1.52536 -0.51039 0.27095 0.13256 1.67024 -1.86574 -0 -0 -1.94178 0.2161 0 0 -0.78597 0 0 0.00995 0.01311 0.24786 0.36352 0 -0.2787 0 0.18072 -0.02898 0.63723 -7.28127
VAL_689 -3.6671 0.19357 2.48261 -0.31137 0.29001 0.07306 1.23462 -1.39682 -0.01157 -0.06315 -0.61265 -0.45153 0 0 0 0 0 0.07278 0.27442 0.00145 0.28504 0 -0.49212 0 1.9342 0.12859 0.74257 0.70663
LEU_690 -4.78474 0.36327 2.54662 -0.5004 0.21237 0.12727 1.40157 -1.44962 -0 -0 0.35469 0.19548 0 0 0 0 0 0.0683 -0.05116 0.21593 0.28171 0 -0.28572 0 0.18072 0.0583 0.65547 -0.40996
GLN_691 -5.99668 0.43482 3.90332 -0.29347 0.07169 0.26273 1.54289 -1.92105 -0.00067 -0.00729 -1.71682 -0.79522 0 0 0 0 0 0.06657 0.01463 0.04376 0 2.76257 -0.01292 0 -0.18838 0.17712 0.46672 -1.1857
ARG_692 -6.20812 0.62475 5.20943 -0.84248 0.10327 0.577 2.10814 -2.30077 -0.01453 -0.10778 -1.91096 0.37983 0 0 -1.21905 0 0 0.01549 -0.08304 0.379 2.44989 0 0.06195 0 -1.2888 0.32469 0.86724 -0.87485
PRO_693 -6.5616 0.88392 2.82531 -0.20602 0.00718 0.14974 0.67683 -1.23597 -0 -0 -0.40403 -0.00037 0 0 0 0 0 0.03787 -0.00479 0.00754 0.39101 0 -0.88941 0 -2.4119 -0.05743 0.9059 -5.88622
GLN_694 -3.69691 0.1657 3.6336 -0.62714 0.10358 0.73258 1.5578 -1.77519 -0.01453 -0.10778 -1.55493 -0.71385 0 0 -1.30686 0 0 0.01549 0.18301 0.20069 0 2.33679 -0.17282 0 -0.18838 -0.01932 0.56954 -0.67894
THR_695 -5.17249 0.34167 4.38368 -0.18853 0.09004 0.06716 2.84618 -2.45401 -0.00245 -0.01146 -3.07313 -1.06657 0 0 -0.92038 0 0 0.00519 -0.02545 0.05578 0.81955 0 -0.62245 2.31142 -1.0874 0.22828 0.67105 -2.80431
TRP_696 -9.76171 1.12277 4.20232 -1.24352 0.04053 0.55511 2.90779 -3.16915 -0.0081 -0.03532 -2.42189 -0.33489 0 0 0 -0.48419 0 0.00646 -0.00216 0.00726 0 2.0132 -0.10181 0 1.6906 -0.03321 0.51851 -4.53142
ALA_697 -4.64151 0.3534 2.7587 -0.02387 0 0 1.77536 -2.01154 -0.00245 -0.01146 -1.7597 -0.39558 0 0 0 0 0 0.01723 -0.09548 0 0 0 -0.33886 0 1.8394 -0.43356 0.35318 -2.61674
ASP_698 -7.03075 0.69095 8.30126 -0.10649 0.00165 0.31508 4.25078 -3.76564 -0 -0 -5.47573 -0.54478 0 0 -1.79415 0 0 0.03198 0.12571 0.03935 0 2.52179 -0.1421 0 -2.3716 -0.46236 0.4876 -4.92747
CYS_699 -8.37311 0.46964 5.18012 -0.04901 0 0.0168 2.87102 -2.90897 -0 -0 -2.67935 -0.02987 0 0 0 0 0 0.00733 0.10587 0.01471 0.285 0 0.27339 0 3.6196 -0.05815 0.5363 -0.71867
VAL_700 -8.15378 0.51377 2.78966 -0.30354 0.15085 0.06891 2.71767 -2.85084 -0 -0 -2.60559 -0.14614 0 0 0 0 0 0.00303 -0.04164 0.00122 0.06368 0 -0.33622 0 1.9342 0.02561 0.30355 -5.8656
THR_701 -6.29798 0.39344 5.38505 -0.20488 0.14135 0.07318 3.1058 -2.97492 -0 -0 -3.01792 -0.03551 0 0 0 0 0 0.01076 -0.0223 0.00355 0.06863 0 0.00494 2.27795 -1.0874 0.01132 0.31378 -1.85117
TRP_702 -9.4548 0.71481 6.41588 -1.02666 0.27087 0.38091 3.07354 -3.67211 -0 -0 -2.62129 -0.40105 0 0 0 0 0 0.01589 0.12249 0.00027 0 1.85617 0.04052 0 1.6906 -0.05245 0.43103 -2.21538
ALA_703 -6.61709 0.43096 3.29375 -0.0218 0 0 2.87274 -2.86603 -0 -0 -2.31566 -0.37312 0 0 0 0 0 0.00939 0.11409 0 0 0 -0.3393 0 1.8394 -0.38436 0.45507 -3.90195
CYS_704 -6.83308 0.72799 4.89329 -0.10404 0.00103 0.0637 2.70841 -2.68059 -0 -0 -2.43084 -0.58568 0 0 0 0 0 0.00521 -0.00452 0.04475 0.83742 0 0.26634 0 3.6196 -0.00285 0.35739 0.88354
HIS_705 -7.34281 0.35771 5.97574 -0.37737 0.02167 0.44753 2.86808 -3.21583 -0 -0 -3.23489 -0.35525 0 0 0 0 0 0.01385 0.05821 0.00095 0 2.59996 0.10675 0 -0.45461 0.15111 0.32584 -2.05335
HIS_706 -7.30829 0.44741 6.48104 -0.36827 0.00657 0.41371 2.94624 -3.38454 -0 -0 -3.08975 -0.38558 0 0 0 0 0 0.02083 0.03474 0.06728 0 2.40721 0.07418 0 -0.45461 -0.24814 0.30526 -2.03471
TRP_707 -14.8965 1.9744 6.35315 -1.36131 0.24113 0.50842 3.70815 -4.58202 -4e-05 -0.00014 -3.16575 -0.32192 0 0 0 0 0 0.01818 -0.01628 0.14633 0 1.78301 -0.29175 0 1.6906 -0.1189 0.53187 -7.79933
HIS_708 -8.6339 0.71165 6.99256 -0.41489 0.01079 0.46417 3.29598 -3.76758 -0.016 -0.09112 -3.68035 -0.32615 0 0 0 0 0 0.02464 0.02813 0.07209 0 2.44713 0.06824 0 -0.45461 -0.11603 0.63311 -2.75214
THR_709 -5.4255 0.37813 6.24754 -0.20042 0.13788 0.07108 3.10409 -3.01471 -0.01558 -0.12296 -3.36031 -0.0773 0 0 0 0 0 0.0148 0.01824 0.00101 0.05374 0 0.0087 2.32253 -1.0874 0.05764 0.36698 -0.52183
GLN_710 -7.4507 0.23042 5.77132 -0.24453 0.02446 0.16745 2.68655 -2.96321 -0.023 -0.13983 -2.66982 -0.45067 0 0 0 -1.13786 0 0.0275 0.11473 0.01897 0 2.70612 -0.14076 0 -0.18838 0.058 0.58893 -3.0143
TYR_711 -12.8816 1.31389 4.7966 -0.74212 0.07847 0.45927 4.04878 -3.54974 -0.0316 -0.37485 -3.45377 -0.13978 0 0 0 0 0 0.00747 0.15555 0.2977 0 2.07957 -0.25617 0.1508 1.2797 -0.15253 1.04985 -5.86446
SER_712 -5.6104 0.35701 6.24204 -0.02446 0 0.06068 3.2629 -2.7796 -0.00206 -0.01762 -2.58688 -0.56326 0 0 0 -0.40068 0 0.00407 0.16194 0.00017 0.58081 0 0.11886 0.60037 -0.77834 1.10567 0.69931 0.43054
ASN_713 -7.3623 0.73337 6.06075 -0.17615 0.02053 0.26807 3.09254 -3.20282 -0.0176 -0.14043 -2.45716 -0.17612 0 0 0 0 0 0.00777 0.01378 0.19243 0 1.78011 0.43267 0 -0.93687 1.47955 0.3377 -0.05018
ASN_714 -4.9465 0.17254 5.28693 -0.17123 0.02018 0.25613 2.34919 -2.63652 -0.03899 -0.23095 -2.23723 -0.34745 0 0 0 0 0 0.00989 -0.01779 0.00088 0 1.48156 0.20566 0 -0.93687 0.30689 0.25645 -1.21724
ILE_715 -9.55402 0.91974 4.76437 -0.67025 0.50894 0.1491 2.04549 -2.9393 -0 -0 -1.10151 0.2141 0 0 0 0 0 0.01202 0.04662 0.03652 0.61269 0 -0.45718 0 0.73287 -0.03193 0.43238 -4.27936
ARG_716 -7.71337 0.59371 6.89685 -0.61571 0.11117 0.34666 2.99282 -3.04712 -0 -0 -2.72976 0.19808 0 0 0 -0.40068 0 0.00305 0.05409 0.32305 2.46983 0 -0.15531 0 -1.2888 -0.25128 0.62711 -1.58562
GLN_717 -8.15393 0.43099 7.62536 -0.76093 0.06676 0.76802 4.07167 -3.78529 -0.02597 -0.14204 -4.19237 -0.7536 0 0 -1.2583 0 0 0.00667 0.11132 0.00787 0 2.84948 -0.10421 0 -0.18838 -0.37339 0.56018 -3.24007
LEU_718 -8.12153 0.44077 4.42474 -0.46558 0.13258 0.10909 3.28869 -2.93623 -0 -0 -2.4536 0.19983 0 0 0 0 0 0.01381 -0.03759 0.07552 0.46073 0 -0.24951 0 0.18072 -0.24158 0.65915 -4.51997
LEU_719 -8.8245 0.66829 4.49826 -0.50236 0.2675 0.12807 2.59728 -2.86149 -0 -0 -1.12518 0.20159 0 0 0 0 0 0.01711 0.39783 0.06214 0.31026 0 -0.27848 0 0.18072 -0.27257 0.64384 -3.8917
HIS_D_720 -5.78216 0.31747 5.36906 -0.6516 0.00825 0.65845 1.80567 -2.54537 -0 -0 -1.35695 -0.34313 0 0 0 0 0 0.0104 0.06489 0.04037 0 1.51431 -0.25659 0 -0.45461 -0.04837 0.40603 -1.24388
ASN_721 -5.57648 0.40066 5.04831 -0.192 0.06274 0.29524 2.08479 -2.48215 -0.00072 -0.01876 -1.43912 -0.31338 0 0 -0.42924 0 0 0.03659 0.01446 0.07846 0 1.52198 0.18093 0 -0.93687 0.1476 0.28317 -1.23379
PHE_722 -9.31781 0.90251 3.08885 -0.62309 0.10728 0.38418 2.69388 -2.45642 -0 -0 -2.36096 0.00788 0 0 -0.43144 0 0 0.02638 0.11463 0.11673 0 2.33006 -0.42484 0 1.0402 -0.2343 1.1273 -3.90898
PRO_723 -5.75895 1.25599 4.56549 -0.11241 1e-05 0.08548 2.02097 -1.92145 -0.01519 -0.12022 -1.69398 0.28578 0 0 0 0 0 0.01578 -0.03577 0.11953 0.12787 0 -1.21191 0 -2.4119 -0.44453 1.72844 -3.52098
PRO_724 -3.52783 0.49457 1.45315 -0.06765 0 0.04234 0.58293 -0.64567 -0 -0 0.05361 0.58567 0 0 0 0 0 0.04231 -0.16662 0.06762 0.19066 0 -1.03768 0 -2.4119 0.35906 1.15659 -2.82885
ASP_725 -2.06969 0.26165 2.55263 -0.28067 0.10236 0.95765 0.62112 -1.13781 -0 -0 -0.34879 -3.34718 0 0 0 0 0 0.25543 0.3073 0.28349 0 2.60384 -0.35541 0 -2.3716 0.85855 0.89342 -0.21372
GLN_726 -5.8585 0.42358 5.21747 -0.63439 0.07443 0.40204 2.87389 -2.29252 -0.04734 -0.26975 -4.04084 -0.13606 0 0 -0.85939 0 0 0.02408 -0.01713 0.06185 0 2.88968 0.03968 0 -0.18838 0.221 0.80259 -1.314
LEU_727 -5.22227 0.35193 2.66253 -0.46851 0.15621 0.08544 1.34048 -1.77171 -0 -0 -1.41645 0.24593 0 0 -0.85939 0 0 0.01111 0.07955 0.16042 0.39089 0 -0.34065 0 0.18072 -0.19975 0.46703 -4.14649
THR_728 -4.23651 0.46969 4.05429 -0.18123 0.06542 0.06381 2.67076 -2.24862 -0 -0 -3.11807 -0.78022 0 0 -0.07158 0 0 0.0635 0.10009 0.05806 0.83422 0 -0.5445 2.33144 -1.0874 0.10376 0.42299 -1.0301
SER_729 -1.26276 0.12527 1.47105 -0.02819 6e-05 0.04463 0.68048 -0.73006 -0 -0 -0.24383 -0.9898 0 0 -0.07158 0 0 0.0442 -0.05407 0.00059 0.18236 0 -0.0742 0.61232 -0.77834 -0.15733 0.39181 -0.83739
SER_730 -2.22752 0.32174 2.35717 -0.03595 0.0014 0.06476 1.55738 -1.2836 -0.01373 -0.13082 0.06077 -1.04492 0 0 -0.86535 0 0 0.0214 0.01251 0.09793 0.30094 0 -0.2884 0.61704 -0.77834 -0.71835 0.31549 -1.65845
GLY_731 -2.55143 0.13946 2.17792 -7e-05 0 0 1.17629 -1.24481 -0 -0 -0.97734 -0.3993 0 0 0 0 0 0.00626 -0.10959 0 0 0 -1.51055 0 0.83697 -0.78803 0.2277 -3.01653
ALA_732 -3.51 0.52913 3.34498 -0.02411 0 0 2.18912 -1.94696 -0.01373 -0.13082 -2.05457 -0.1976 0 0 -0.86535 0 0 0.00935 0.13341 0 0 0 -0.08471 0 1.8394 -0.77786 0.87228 -0.68805
PRO_733 -3.86842 0.56464 1.97614 -0.12094 0.00324 0.08851 0.98373 -1.1627 -0 -0 -0.814 0.2361 0 0 -0.40842 0 0 0.00309 -0.01779 0.02099 0.18235 0 -0.87929 0 -2.4119 -0.74646 1.01502 -5.35614
PHE_734 -8.4796 0.85104 2.67491 -0.94392 0.06502 0.29173 1.94175 -2.10812 -0.02347 -0.14177 -2.0637 -0.02677 0 0 0 0 0 0.00728 0.00844 0.0228 0 1.74614 -0.4279 0 1.0402 -0.28847 0.28863 -5.56578
TRP_735 -11.8137 1.26766 2.86007 -0.90478 0.05542 0.33469 1.29125 -2.56435 -0.03215 -0.14953 -1.87969 -0.37456 0 0 -0.43144 0 0 0.00859 -0.01493 0.01016 0 1.9734 -0.07922 0 1.6906 0.47312 0.3957 -7.88367
SER_736 -4.10853 0.42365 4.84734 -0.02967 0 0.06053 2.54695 -2.15994 -0.00881 -0.04213 -3.10324 -0.59862 0 0 -0.40842 0 0 0.02187 0.04837 6e-05 0.12934 0 -0.47115 1.72223 -0.77834 0.29808 0.61635 -0.99407
GLY_737 -2.27062 0.38076 1.91565 -0.0002 0 0 1.15161 -1.12022 -0 -0 -0.07898 -0.29382 0 0 -1.16391 0 0 0.07717 -0.2873 0 0 0 -1.34753 0 0.83697 0.8398 1.02762 -0.33301
PRO_738 -4.27476 0.65594 2.14089 -0.09616 0.00136 0.06027 1.25239 -1.09071 -0 -0 -0.31609 0.69429 0 0 -1.1273 0 0 0.04993 -0.04703 0.08338 0.40624 0 -0.17732 0 -2.4119 0.82418 1.03891 -2.33349
LYS_739 -7.16628 0.51511 4.52839 -0.35277 0.03683 0.21287 1.5668 -2.0726 -0.01874 -0.11155 -0.70852 0.18534 0 0 0 0 0 0.01613 -0.07025 0.17842 2.57411 0 0.1534 0 -1.5107 -0.08616 0.40159 -1.72859
ARG_740 -6.92405 0.3955 6.44815 -0.75094 0.14644 0.43752 3.58884 -2.77006 -0 -0 -4.30117 0.0402 0 0 -0.87751 -1.76586 0 0.05837 -0.04172 0.07288 3.03681 0 0.17488 0 -1.2888 0.06691 0.40779 -3.84583
CYS_741 -5.03122 0.79498 1.47077 -0.09072 0.00474 0.04915 0.30997 -0.96076 -0.0218 -0.15877 -0.66878 0.04111 0 0 0 0 0 0.00833 -3e-05 0.00331 0.38335 0 -0.00996 0 3.6196 -0.21641 1.13092 0.65777
PRO_742 -7.29216 1.43889 1.4984 -0.19476 0.00341 0.13627 0.9725 -0.93704 -0 -0 -1.43119 0.16535 0 0 0 0 0 0.04726 0.19332 0.00943 0.28816 0 -0.73374 0 -2.4119 -0.20381 1.1674 -7.28422
HIS_D_743 -4.3048 0.6024 3.97298 -0.48686 0.0224 0.37488 2.57221 -1.95632 -0.01378 -0.15294 -2.34306 -0.43689 0 0 -1.6919 0 0 0.03018 -0.03194 0.04177 0 2.28341 -0.35964 0 -0.45461 0.52313 1.35913 -0.45024
PRO_744 -6.29961 0.83175 3.14884 -0.12303 0.0011 0.09001 1.14622 -1.34919 -0.00011 -0.00288 -1.29854 0.26427 0 0 -0.8845 0 0 0.00436 -0.03896 0.00801 0.17619 0 -1.10583 0 -2.4119 0.04632 1.19944 -6.59804
LEU_745 -7.35969 0.91025 3.12864 -0.46627 0.16725 0.08703 1.82109 -2.18758 -0 -0 -0.96402 0.21322 0 0 0 0 0 0.006 0.0954 0.13149 0.4264 0 -0.37652 0 0.18072 -0.54045 0.54958 -4.17747
THR_746 -2.28219 0.20458 1.78595 -0.17037 0.07496 0.06248 0.481 -1.03758 -0.00011 -0.00288 0.14205 -0.31086 0 0 0 0 0 0.00504 0.04082 0.00383 0.1171 0 -0.07495 2.32267 -1.0874 -0.09582 0.55523 0.73354
PHE_747 -7.90028 1.24074 1.25674 -0.8322 0.11046 0.0896 0.42573 -1.80051 -0 -0 -0.26373 -0.47945 0 0 0 0 0 0.01209 -0.01407 0.06469 0 2.16533 0.12171 0 1.0402 -0.2407 0.5344 -4.46924
ASP_748 -5.39583 0.49743 7.01724 -0.23664 0.15279 0.77279 3.56382 -3.18637 -0.0237 -0.14837 -3.6941 -1.54256 0 0 -1.65533 0 0 0.02766 -0.07093 0.00855 0 2.01838 -0.70734 0 -2.3716 -0.18193 0.46563 -4.69043
VAL_749 -5.64958 0.51087 2.34519 -0.37781 0.26447 0.09576 1.45741 -2.02002 -0 -0 -0.34938 -0.33987 0 0 -0.45846 0 0 0.0323 -0.18281 0.02982 0.77722 0 0.52048 0 1.9342 0.13092 0.37714 -0.90216
ASN_750 -3.54402 0.60389 4.04938 -0.17524 0.01146 0.27245 1.76246 -1.89078 -0.02939 -0.18365 -2.88942 -0.3993 0 0 -0.57674 -0.59313 0 0.03017 0.05888 0.07581 0 1.83121 -0.19495 0 -0.93687 -0.30582 0.44723 -2.57639
ASN_751 -6.73209 0.81563 7.72227 -0.30383 0.1005 0.52017 4.47274 -3.48976 -0.00115 -0.01022 -4.18003 -0.79841 0 0 -0.65177 -0.94624 0 0.00573 -0.07849 0.01477 0 1.91146 -0.31546 0 -0.93687 -0.52534 1.16759 -2.2388
PRO_752 -3.80604 0.48834 3.44773 -0.06992 0 0.04393 1.81642 -1.58424 -0 -0 -1.30393 0.60802 0 0 0 0 0 0.03164 -0.15799 0.03225 0.17247 0 -0.65209 0 -2.4119 0.00051 1.24601 -2.0988
LEU_753 -7.92158 1.03208 4.01463 -0.54059 0.37622 0.13364 2.36026 -2.71265 -0 -0 -1.61565 0.27516 0 0 -0.65177 0 0 0.01747 0.00873 0.07661 0.32949 0 -0.29919 0 0.18072 0.04185 0.60249 -4.29207
HIS_754 -11.3514 1.23156 8.50712 -0.40922 0.26647 0.39395 4.28566 -4.59201 -0 -0 -3.9055 -0.48451 0 0 -1.07859 -1.00935 0 0.01179 0.005 0.10272 0 3.6515 -0.04625 0 -0.45461 -0.18749 0.6643 -4.39889
LEU_755 -7.98234 0.61353 5.13236 -0.70642 0.22542 0.25977 2.76833 -2.84196 -0 -0 -2.09468 0.17935 0 0 0 0 0 0.0107 0.0013 0.03314 0.72016 0 -0.17562 0 0.18072 0.07086 0.523 -3.08239
ASP_756 -5.43834 0.25775 6.63184 -0.10512 0.00654 0.31873 2.9735 -3.17976 -0.0174 -0.08301 -3.76844 -0.36892 0 0 0 -0.40215 0 0.02026 0.03803 0.05033 0 1.68734 0.14718 0 -2.3716 -0.06504 0.47223 -3.19606
TYR_757 -11.0909 0.98922 4.22511 -0.93721 0.17684 0.38173 3.38607 -3.60063 -0.00903 -0.15536 -3.01541 -0.30273 0 0 0 -0.42121 0 0.00935 -0.00266 0 0 1.99659 -0.42807 0.33108 1.2797 -0.08741 0.56548 -6.70946
VAL_758 -8.02235 0.62723 2.3858 -0.31845 0.22281 0.07376 2.68578 -2.80204 -0 -0 -1.94544 -0.20137 0 0 0 0 0 0.00121 -0.06122 0.04755 0.0546 0 -0.3023 0 1.9342 0.03884 0.48516 -5.09623
MET_759 -7.84943 0.65365 4.99018 -0.30954 0.07496 0.03454 2.59803 -2.91402 -2e-05 -0.0004 -2.26921 -0.09373 0 0 0 0 0 0.00241 -0.0189 0.22476 1.08221 0 0.08785 0 0.60916 0.01636 0.49852 -2.5826
ALA_760 -6.47292 0.51589 4.01681 -0.02062 0 0 2.82306 -2.90354 -0 -0 -2.48297 -0.34627 0 0 0 0 0 0.00237 -0.02132 0 0 0 0.05243 0 1.8394 0.13444 0.38595 -2.4773
ALA_761 -6.73853 0.53627 3.27287 -0.02142 0 0 2.80437 -2.86679 -0.00823 -0.03867 -2.33913 -0.35063 0 0 0 0 0 0.00506 -0.02886 0 0 0 -0.12616 0 1.8394 -0.0295 0.21403 -3.87592
ALA_762 -6.80053 0.45082 3.92291 -0.02167 0 0 2.82125 -3.10195 -0 -0 -2.76462 -0.35053 0 0 0 0 0 0.00139 -0.00777 0 0 0 -0.22251 0 1.8394 -0.30197 0.24555 -4.29023
ASN_763 -8.04825 0.50013 7.30891 -0.18985 0.07317 0.28216 4.88769 -3.93836 -0 -0 -4.15751 -0.33009 0 0 -1.65066 -0.48419 0 0.01269 0.17687 0.03991 0 1.75849 0.24236 0 -0.93687 -0.14466 0.4736 -4.12446
LEU_764 -10.8168 1.30057 4.37126 -0.48721 0.22651 0.11221 3.07908 -3.41218 -0.01422 -0.13807 -3.03425 0.22354 0 0 0 0 0 0.00465 0.20809 0.21503 0.33646 0 -0.29224 0 0.18072 -0.09654 0.65449 -7.3789
PHE_765 -9.89937 0.99554 4.6262 -0.52463 0.07682 0.22943 2.98542 -3.30263 -0 -0 -2.58879 -0.09403 0 0 0 0 0 0.00901 0.06752 0.00037 0 3.00306 -0.02983 0 1.0402 -0.21992 0.52747 -3.09814
ALA_766 -6.64322 0.48383 5.02257 -0.02124 0 0 3.25699 -3.23866 -0 -0 -2.59406 -0.36908 0 0 0 0 0 0.01342 0.00941 0 0 0 -0.32257 0 1.8394 -0.33872 0.42011 -2.48183
GLN_767 -6.31655 0.52694 6.08908 -0.23485 0.02367 0.16987 3.15842 -3.13165 -0.01422 -0.13807 -2.3393 -0.46855 0 0 -0.68084 0 0 0.02031 -0.03877 0.12884 0 2.88603 -0.00206 0 -0.18838 -0.33928 0.61156 -0.2778
THR_768 -7.28563 0.5557 5.23857 -0.20924 0.16417 0.07645 3.43151 -3.01425 -0.0255 -0.20991 -3.17214 -0.08125 0 0 0 0 0 0.04126 -0.04228 0.018 0.12718 0 0.07447 2.3088 -1.0874 -0.07765 0.53642 -2.63272
TYR_769 -8.37997 0.58263 3.31678 -0.65781 0.05617 0.36608 1.93041 -2.12686 -0 -0 -1.2783 -0.23262 0 0 0 0 0 0.00668 -0.04141 0.00052 0 2.01169 -0.20234 0.00252 1.2797 -0.26852 0.36165 -3.27301
GLY_770 -1.98892 0.06202 2.38859 -4e-05 0 0 1.00924 -1.21355 -0 -0 -1.01478 -0.38633 0 0 0 0 0 0.00309 -0.14791 0 0 0 -1.13593 0 0.83697 -0.65074 0.37343 -1.86487
LEU_771 -6.59416 0.52687 3.01596 -0.46668 0.22759 0.08628 1.32602 -2.26688 -0 -0 -1.32776 0.19742 0 0 0 0 0 0.00361 -0.00653 0.05467 0.47084 0 -0.37683 0 0.18072 -0.54033 0.27653 -5.21266
THR_772 -1.70535 0.14062 1.50889 -0.16157 0.06498 0.05861 0.63152 -0.84701 -0 -0 -0.52055 -0.09485 0 0 0 0 0 0.00534 -0.05703 0.01135 0.0558 0 0.04137 2.30295 -1.0874 -0.34992 0.19635 0.19408
GLY_773 -2.16478 0.30718 1.03272 -0.00038 0 0 0.53278 -0.77918 -0 -0 -0.20257 -0.1796 0 0 0 0 0 0.06778 -0.121 0 0 0 -0.59527 0 0.83697 -0.15633 0.10884 -1.31281
SER_774 -3.64461 0.36325 3.60249 -0.02369 0 0.04366 1.54055 -1.72433 -0.00971 -0.042 -0.89417 -1.12292 0 0 -1.65066 0 0 0.07293 0.09233 0.02258 0.91363 0 -0.45066 0.61713 -0.77834 0.18536 0.35575 -2.53144
GLN_775 -2.67373 0.37777 1.21228 -0.23882 0.01995 0.18284 0.20308 -0.79055 -0 -0 0.30792 -0.88001 0 0 0 0 0 2.88293 3.38849 0.07016 0 3.43224 0.13344 0 -0.18838 0.62126 15.9075 23.9684
ASP_776 -4.47171 0.56416 5.53018 -0.23558 0.13936 0.75272 3.44376 -2.80635 -0.00185 -0.00991 -3.95219 -1.37057 0 0 -0.55494 0 0 0.1844 -0.06036 0.11104 0 2.42733 -0.78787 0 -2.3716 0.79737 16.0777 13.4051
ARG_777 -6.3833 0.63741 5.20565 -0.84257 0.24016 0.60667 3.05735 -2.88257 -0.00569 -0.03528 -2.61112 0.09361 0 0 -0.45846 -0.59313 0 0.03118 -0.05855 0.1251 2.75617 0 -0.17436 0 -1.2888 0.13479 1.14971 -1.29603
ALA_778 -3.57134 0.32453 4.35061 -0.02273 0 0 2.53188 -2.26372 -0 -0 -3.40607 -0.37291 0 0 -0.16011 0 0 0.03603 -0.00118 0 0 0 -0.18334 0 1.8394 -0.37502 0.78054 -0.49342
ALA_779 -5.06348 0.38897 4.19106 -0.02047 0 0 2.4624 -2.56969 -0 -0 -1.90639 -0.36548 0 0 -0.39483 0 0 0.01828 -0.01518 0 0 0 -0.15702 0 1.8394 -0.33464 0.30259 -1.62448
VAL_780 -8.29054 1.12189 3.36957 -0.31335 0.25172 0.06977 2.80788 -2.83034 -0.00026 -0.00363 -2.45245 -0.0003 0 0 0 0 0 0.01515 -0.06988 0.00075 0.02709 0 -0.35401 0 1.9342 -0.11081 0.39702 -4.43053
ALA_781 -5.53238 0.421 4.38904 -0.02176 0 0 2.56934 -2.76502 -0 -0 -2.27471 -0.35856 0 0 0 0 0 0.00257 -0.03223 0 0 0 -0.29866 0 1.8394 -0.2198 0.33327 -1.94849
THR_782 -4.25211 0.20289 5.10776 -0.20585 0.13652 0.07488 2.19039 -2.42414 -0.01423 -0.14039 -2.40491 -0.10011 0 0 0 0 0 0.0021 0.01443 0.00925 0.07115 0 0.01616 2.30776 -1.0874 -0.2078 0.25608 -0.44758
PHE_783 -6.32764 0.61812 3.42853 -0.60068 0.07643 0.28558 2.47029 -2.43694 -0 -0 -1.75251 0.01656 0 0 0 0 0 0.00947 -0.04099 0.00046 0 2.70303 -0.03936 0 1.0402 0.03995 0.3006 -0.20889
LEU_784 -7.69367 1.28307 2.58666 -0.50698 0.28811 0.11982 2.33652 -2.36733 -0 -0 -1.94256 0.2734 0 0 0 0 0 0.01646 -0.02224 0.00106 0.27486 0 -0.29544 0 0.18072 -0.19728 0.40375 -5.26106
GLN_785 -3.40522 0.30733 3.7683 -0.27391 0.05087 0.23445 1.42649 -1.85206 -0.01406 -0.13949 -1.43924 -0.52803 0 0 0 0 0 0.01185 -0.10268 0.39058 0 2.90779 -0.09587 0 -0.18838 -0.3905 0.41766 1.08586
SER_786 -2.07581 0.23906 2.85699 -0.02901 0.01629 0.02824 1.3356 -1.36928 -0.00016 -0.0009 -1.30984 0.10187 0 0 0 0 0 0.02039 -0.0319 0.01123 0.54361 0 -0.09857 0.6 -0.77834 -0.34315 0.34057 0.05688
VAL_787 -5.27945 0.297 1.83906 -0.28623 0.17743 0.06599 1.51653 -1.76306 -0 -0 -0.86059 -0.07086 0 0 0 0 0 0.00928 0.04109 0.0131 0.05119 0 -0.39273 0 1.9342 -0.38069 0.33921 -2.74953
GLN_788 -2.57749 0.11746 2.08942 -0.71477 0.13215 0.52545 0.85233 -1.10935 -0 -0 -1.0144 -0.31225 0 0 -0.66542 0 0 0.03845 -0.05076 0.02283 0 2.78275 0.23147 0 -0.18838 -0.09005 0.4349 0.50434
VAL_789 -4.73934 0.58567 2.07983 -0.26949 0.16678 0.05189 0.88788 -1.55149 -0 -0 -1.38578 0.05284 0 0 -0.66542 0 0 0.02237 -0.0137 0 0.09916 0 -0.47199 0 1.9342 -0.0843 1.16673 -2.13415
PRO_790 -2.29736 0.41062 1.51837 -0.12449 0.00164 0.0922 0.48095 -0.71248 -0 -0 -0.75652 0.23755 0 0 0 0 0 0.00333 -0.00554 0.02832 0.17837 0 -1.07324 0 -2.4119 -0.64198 1.07198 -4.00018
GLU_791 -1.32576 0.06209 1.55248 -0.26751 0.03837 0.3168 0.25949 -0.67239 -0 -0 -0.30163 -0.23009 0 0 0 0 0 0.02755 -0.02993 0.00507 0 2.90911 -0.02045 0 -2.7348 -0.62628 0.29731 -0.74057
PHE_792 -7.67364 0.87778 1.89728 -0.87767 0.082 0.11089 0.58353 -1.63665 -0 -0 0.36883 -0.46816 0 0 0 0 0 0.09539 0.15604 0.00781 0 2.5158 -0.13468 0 1.0402 -0.35222 0.34213 -3.06534
THR_793 -2.81284 0.42102 2.10442 -0.17968 0.08836 0.06908 0.58042 -1.22579 -0 -0 -0.03678 -0.34857 0 0 0 0 0 0.08716 0.1595 0.00066 0.22291 0 0.10462 2.30224 -1.0874 0.09653 0.96423 1.51008
PRO_794 -4.81361 0.70837 1.57977 -0.14515 0.00365 0.10682 0.36336 -0.8828 -0.00034 -0.0009 -0.61086 0.14595 0 0 0 0 0 0.62182 -0.05214 0.07019 0.22887 0 -0.95434 0 -2.4119 -0.18303 1.0572 -5.16907
LYS_795 -3.86997 0.3508 3.85364 -0.32719 0.04477 0.18706 2.62125 -1.83712 -0.00072 -0.01876 -1.86314 -0.25636 0 0 -1.2583 0 0 0.40323 -0.05211 0.00097 2.41536 0 0.38134 0 -1.5107 -0.22413 0.43996 -0.52012
SER_796 -1.64367 0.10961 2.09924 -0.02873 4e-05 0.0456 0.70507 -0.99232 -0.03395 -0.12896 -0.17283 -0.99198 0 0 0 0 0 0.10636 -0.09486 0.0067 0.16479 0 -0.21381 0.60275 -0.77834 -0.15021 0.23422 -1.15525
GLY_797 -1.39376 0.23484 1.49443 -5e-05 0 0 0.35584 -0.7766 -0.00166 -0.00452 0.10024 -0.40055 0 0 0 0 0 0.71834 -0.12015 0 0 0 0.28111 0 0.83697 -0.38197 0.21177 1.15427
VAL_798 -4.3638 0.34821 3.38028 -0.28231 0.19081 0.0615 1.83779 -1.85752 -0.02597 -0.14204 -1.39674 -0.13563 0 0 -0.42924 0 0 0.08901 -0.05269 0.02675 0.15228 0 -0.5462 0 1.9342 -0.25821 0.19642 -1.27311
LYS_799 -2.3846 0.08369 1.86444 -0.49819 0.17619 0.29526 0.14559 -0.98569 -0.04004 -0.14722 -0.47961 0.02418 0 0 0 0 0 0.10493 0.05429 0.01139 1.81087 0 -0.02023 0 -1.5107 -0.28489 0.17425 -1.60611
ILE_800 -5.58533 0.86977 1.28783 -0.62726 0.38904 0.12708 0.98569 -1.4071 -0.00043 -0.00554 -0.62546 0.32533 0 0 0 0 0 0.24921 -0.05374 0.03513 0.92817 0 -0.71517 0 0.73287 -0.33121 0.40064 -3.02048
HIS_801 -4.84854 0.75211 3.21937 -0.41345 0.01115 0.46479 0.68938 -1.87107 -0.01579 -0.04997 -0.0395 -0.48556 0 0 0 0 0 0.29956 -0.02885 0.00671 0 2.45121 -0.26035 0 -0.45461 0.2152 0.52846 0.17027
VAL_802 -4.13152 0.6315 1.41099 -0.36164 0.18309 0.08891 1.09051 -1.32191 -0 -0 -1.09628 -0.21307 0 0 0 0 0 0.67096 -0.10273 0.01469 0.64561 0 0.33745 0 1.9342 0.37316 0.46602 0.61996
SER_803 -4.68249 0.8558 4.74473 -0.03185 0.00064 0.05845 2.35555 -2.31328 -0.00043 -0.00554 -1.83192 -0.95405 0 0 -0.61493 0 0 0.23255 0.0005 0.02982 0.21557 0 -0.06386 0.60702 -0.77834 0.07714 0.43105 -1.66786
ASP_804 -6.33275 0.82512 7.15201 -0.18773 0.01444 0.60675 3.14773 -3.20443 -0.01764 -0.08546 -4.4256 -2.79274 0 0 -0.79228 -0.58645 0 0.06722 -0.05546 0.67193 0 4.11848 -0.09367 0 -2.3716 0.06245 0.66551 -3.61418
GLN_805 -4.04243 0.34264 4.86825 -0.71569 0.16246 0.81339 1.76917 -2.17199 -0 -0 -1.89962 -0.64877 0 0 -1.58662 -0.58645 0 0.08402 0.35657 0.00037 0 2.52593 -0.17961 0 -0.18838 -0.44374 0.71817 -0.82234
GLU_806 -4.34251 0.30778 5.40949 -0.19839 0.03202 0.28528 2.90892 -2.4824 -0 -0 -2.69348 -0.57355 0 0 0 0 0 0.04758 0.00987 0.01183 0 2.97895 -0.12044 0 -2.7348 -0.21576 0.62512 -0.74451
LEU_807 -7.5239 0.97743 5.483 -0.6218 0.45357 0.22102 2.8612 -3.13472 -0 -0 -0.88302 -0.14215 0 0 0 0 0 0.03226 -0.02494 0.02094 1.05075 0 -0.15772 0 0.18072 0.20183 0.93779 -0.06773
GLN_808 -4.1866 0.2376 4.48896 -0.39732 0.07679 0.29691 1.62609 -2.15565 -0 -0 -1.52935 -0.27159 0 0 -0.97169 0 0 0.00572 -0.11589 0.00954 0 3.27148 -0.05148 0 -0.18838 0.04382 0.69466 0.88362
SER_809 -3.1316 0.55546 3.99859 -0.02333 0 0.02135 2.23618 -1.99213 -0.00203 -0.00997 -1.75824 0.10093 0 0 0 0 0 0.02002 -0.04574 0.00414 0.36742 0 0.23505 0.60002 -0.77834 0.29836 0.30314 0.99925
ALA_810 -3.72022 0.35191 3.77466 -0.02256 0 0 2.87595 -2.20532 -0 -0 -2.23487 -0.36471 0 0 0 0 0 0.00897 -0.06355 0 0 0 -0.40443 0 1.8394 0.03168 0.31767 0.18458
ASN_811 -3.95456 0.49645 4.02023 -0.17764 0.01877 0.27745 2.03548 -2.17603 -0.00464 -0.06484 -1.64493 -0.40692 0 0 0 0 0 0.00322 -0.1209 2e-05 0 1.58875 0.1415 0 -0.93687 -0.30235 0.29075 -0.91707
ALA_812 -2.01551 0.35011 2.4588 -0.02492 0.00013 0 1.48917 -1.35821 -0 -0 -0.99506 -0.39535 0 0 0 0 0 0.00754 -0.102 0 0 0 -0.1523 0 1.8394 -0.36081 0.21497 0.95595
SER_813 -2.07726 0.27307 2.9257 -0.04095 0.00413 0.05651 1.63325 -1.40497 -0.00203 -0.00997 -2.00842 -0.23893 0 0 0 0 0 0.00917 -0.04821 0.00214 0.28646 0 -0.29948 1.75305 -0.77834 -0.70881 0.35966 -0.31423
VAL_814 -2.54602 0.14907 2.26208 -0.27586 0.16546 0.05622 1.1206 -1.34554 -0.00464 -0.06484 -0.26237 0.27211 0 0 0 0 0 0.01673 -0.08979 0.00254 0.13584 0 -0.2296 0 1.9342 -0.63688 0.47829 1.13761
ASP_815 -2.82667 0.20959 4.32383 -0.22248 0.06426 0.70778 2.47728 -1.86569 -0 -0 -3.23437 -1.18937 0 0 -0.67448 -0.71101 0 0.12875 -0.08679 0.00529 0 2.05399 -0.70138 0 -2.3716 -0.49437 0.42391 -3.98353
ASP_816 -2.8902 0.25081 3.65782 -0.11996 0.01699 0.37479 2.02205 -1.71806 -0.01739 -0.06831 -1.13995 -0.4181 0 0 0 0 0 0.16158 0.00628 0.00248 0 1.83922 -0.01298 0 -2.3716 -0.25673 0.46619 -0.21506
SER_817 -3.15847 0.38574 4.86345 -0.03276 1e-05 0.02217 2.75278 -2.05191 -0 -0 -4.02956 0.06246 0 0 -0.67448 -0.71101 0 1.28708 -0.11615 0.08493 1.06637 0 -0.022 1.72639 -0.77834 -0.29852 0.66062 1.0388
ARG_818 -5.30286 0.45009 4.82657 -0.64433 0.08814 0.4032 2.01426 -2.3736 -0.02758 -0.22149 -1.63649 0.32258 0 0 0 0 0 0.51907 -0.07295 0.04162 2.48855 0 -0.147 0 -1.2888 -0.50302 0.52011 -0.54392
LEU_819 -8.00115 0.84488 3.95576 -0.49765 0.24471 0.12075 2.89915 -2.67629 -0 -0 -2.55023 0.20538 0 0 0 0 0 0.11117 -0.05545 0.09063 0.31532 0 -0.3184 0 0.18072 -0.44719 0.33468 -5.24322
GLU_820 -4.58155 0.30239 6.34056 -0.42018 0.04337 0.84395 3.00281 -2.7744 -0.01739 -0.06831 -3.89993 -0.42317 0 0 0 -0.6438 0 0.04471 -0.01182 0.02211 0 3.2019 -0.2996 0 -2.7348 -0.35041 0.39955 -2.02403
GLU_821 -3.87518 0.17061 4.39572 -0.21393 0.02662 0.29372 1.48902 -2.12987 -0.02122 -0.14952 -0.57023 -0.58648 0 0 0 0 0 0.03574 0.05704 0.00763 0 3.00359 -0.2498 0 -2.7348 -0.47389 0.31109 -1.21413
LEU_822 -7.826 0.65467 4.52996 -0.46306 0.15634 0.10797 2.43575 -2.89806 -0.0189 -0.10857 -1.37072 0.20822 0 0 0 0 0 0.04158 -0.00696 0.10393 0.49302 0 -0.20213 0 0.18072 -0.295 0.40449 -3.87271
LYS_823 -6.93585 0.66335 6.81415 -0.4577 0.14359 0.22975 3.30219 -3.08585 -0.05224 -0.24998 -4.13988 0.12516 0 0 0 -0.6438 0 0.01277 -0.06094 0.06982 2.48157 0 -0.04351 0 -1.5107 -0.23972 0.51673 -3.06108
ALA_824 -2.63484 0.25548 2.33069 -0.02609 0.00133 0 1.28334 -1.5184 -0 -0 -1.22259 -0.39654 0 0 0 0 0 0.01315 -0.09153 0 0 0 -0.15903 0 1.8394 -0.54524 0.5025 -0.36838
THR_825 -3.44992 0.34106 3.73416 -0.13404 0.10161 0.08584 2.10738 -1.85018 -0 -0 -1.50357 -1.0129 0 0 0 0 0 0.00835 -0.03698 0.12186 0.04 0 -0.4744 2.24769 -1.0874 -0.4727 0.48778 -0.74634
LEU_826 -6.64576 0.69053 2.22489 -0.46099 0.18919 0.08323 1.66333 -1.86957 -0.01838 -0.09941 -0.55644 0.2571 0 0 0 0 0 0.01348 -0.01842 0.04608 0.53517 0 -0.23849 0 0.18072 -0.39169 1.1003 -3.31513
PRO_827 -4.40521 0.6049 1.77066 -0.20657 0.02486 0.15471 0.87935 -0.80944 -0 -0 -1.29854 -0.10725 0 0 -0.44552 0 0 0.01267 0.03929 0.00661 0.57287 0 -0.78068 0 -2.4119 -0.44944 1.15538 -5.69326
SER_828 -3.6268 0.58001 4.25679 -0.03029 9e-05 0.05122 2.1802 -1.8294 -0 -0 -1.34115 -0.92672 0 0 -0.57919 0 0 0.02029 0.19224 0.0415 0.88875 0 0.13419 0.61064 -0.77834 -0.48986 1.03055 0.38473
PRO_829 -4.97137 0.56267 3.2249 -0.06691 0 0.04216 1.82425 -1.43805 -0 -0 -0.67574 0.59994 0 0 0 0 0 0.01518 -0.20304 0.03631 0.23132 0 -0.67269 0 -2.4119 -0.14688 0.9142 -3.13564
ASP_830 -2.74108 0.40052 3.06206 -0.11617 0.01033 0.35711 1.04957 -1.29846 -0 -0 -0.32461 -0.4386 0 0 -0.57919 0 0 0.00968 -0.10769 0.00211 0 1.7981 -0.02107 0 -2.3716 -0.05578 0.3193 -1.04547
LYS_831 -3.28078 0.46659 2.86767 -0.53029 0.16356 0.35085 1.15432 -1.23406 -0 -0 -1.2571 -0.07316 0 0 0 0 0 0.02663 -0.03031 0.01016 1.8721 0 -0.05218 0 -1.5107 -0.41054 0.22573 -1.24151
LEU_832 -6.7166 0.80787 2.56086 -0.50449 0.17915 0.17152 2.19263 -1.901 -0 -0 -1.98896 -0.04773 0 0 0 0 0 0.04467 0.05947 0.37372 0.67761 0 0.28412 0 0.18072 0.92764 1.29768 -1.40114
PRO_833 -2.15855 0.68332 1.89771 -0.19335 0.0071 0.14314 0.39193 -0.78725 -0 -0 -0.03499 -0.04629 0 0 0 0 0 0.02395 -0.09173 0.00495 1.07569 0 -0.75794 0 -2.4119 0.83761 1.33812 -0.0785
GLY_834 -0.89415 0.01987 1.23318 -5e-05 0 0 0.37181 -0.57906 -0 -0 -0.20883 -0.39897 0 0 0 0 0 0.00198 -0.15056 0 0 0 -1.36922 0 0.83697 -0.59162 0.24695 -1.48169
PHE_835 -6.17291 0.96864 1.52378 -0.75875 0.06612 0.04693 0.93819 -1.47589 -0 -0 -0.56901 -0.38095 0 0 0 0 0 0.01415 -0.02437 0.09262 0 2.48207 -0.02395 0 1.0402 -0.47019 0.22832 -2.475
LYS_836 -4.3278 0.13472 2.78031 -0.35665 0.04626 0.15217 0.38658 -1.36976 -0.02253 -0.15999 -0.0323 0.03134 0 0 0 0 0 0.04673 0.13621 0.05878 2.12848 0 -0.10307 0 -1.5107 -0.04769 0.17198 -1.85694
MET_837 -9.42931 0.91193 2.51206 -0.29545 0.06901 0.02493 1.80798 -1.92415 -0 -0 -1.96017 -0.16271 0 0 -2.16465 0 0 0.06096 0.03492 0.3691 1.53948 0 -0.00066 0 0.60916 0.1167 0.32534 -7.55552
TYR_838 -5.66168 0.59732 3.68851 -0.69687 0.11327 0.39812 1.96986 -2.12079 -0.01777 -0.10496 -1.17176 -0.15189 0 0 0 0 0 0.0352 -0.0698 0.04876 0 2.31326 -0.07296 0.00184 1.2797 0.50611 1.13542 2.01888
PRO_839 -4.4284 0.76721 1.70574 -0.20524 0.00797 0.1512 0.68448 -0.97489 -0 -0 -0.77356 -0.06689 0 0 0 0 0 0.00918 -0.03132 0.0164 0.69211 0 -0.89256 0 -2.4119 0.22837 1.21683 -4.30526
ILE_840 -7.0667 0.53451 3.46847 -0.63796 0.42587 0.14059 2.00024 -2.22682 -0 -1e-05 -1.14968 0.15492 0 0 0 0 0 0.01308 0.21849 0.05636 0.94332 0 -0.55955 0 0.73287 -0.48853 0.65991 -2.78064
ASP_841 -2.50073 0.18356 3.76807 -0.11377 0.04052 0.3224 1.56534 -1.61799 -0.02096 -0.11502 -3.26101 -0.5066 0 0 0 -0.66558 0 0.01592 -0.01647 0.22201 0 3.53244 -0.47412 0 -2.3716 -0.28331 0.47433 -1.82253
PHE_842 -7.63355 0.63815 2.13155 -0.75512 0.032 0.12311 0.32572 -1.81303 -0.02096 -0.115 -0.06659 -0.39718 0 0 0 0 0 0.02698 -0.04147 0.00048 0 2.02049 0.17945 0 1.0402 -0.30568 0.32425 -4.30621
GLU_843 -5.1236 0.209 6.54689 -0.63978 0.17291 1.07916 3.15366 -2.78263 -0.03079 -0.17984 -2.44245 -1.60312 0 0 -2.17998 0 0 0.01856 -0.03561 0.0867 0 4.1092 0.23313 0 -2.7348 0.46551 0.3484 -1.3295
LYS_844 -5.54028 0.31621 5.55264 -0.50027 0.11451 0.3257 1.57753 -2.14673 -0.01972 -0.12842 -1.72818 0.57743 0 0 0 0 0 0.01083 -0.03593 0.10096 2.00009 0 -0.03168 0 -1.5107 0.31542 0.38255 -0.36804
ASP_845 -3.13735 0.30599 4.92536 -0.12126 0.05042 0.38436 1.01918 -1.84983 -0 -0 -2.87199 -0.24287 0 0 -1.03441 0 0 0.00664 -0.06472 0.06339 0 2.45309 -0.39003 0 -2.3716 -0.75288 0.59717 -3.03134
ASP_846 -4.19515 0.45671 6.87015 -0.24021 0.09224 0.79261 3.05227 -2.84942 -0.04502 -0.20343 -3.79654 -1.10963 0 0 -0.6358 -0.68955 0 0.00696 -0.02425 0.01078 0 1.99248 -0.52765 0 -2.3716 -0.32696 0.63549 -3.1055
ASP_847 -1.74314 0.06375 3.64717 -0.11872 0.01481 0.36937 1.63292 -1.52912 -0.00033 -0.00853 -2.47178 -0.42065 0 0 0 -0.78314 0 0.05972 -0.00224 0.00229 0 1.8266 -0.02905 0 -2.3716 -0.06791 0.49448 -1.43509
SER_848 -2.10159 0.17867 3.38615 -0.04115 0.00184 0.0574 1.69099 -1.4875 -0 -0 -2.2932 -0.25952 0 0 -0.6358 -0.68955 0 0.03072 0.07328 0.08216 0.32411 0 -0.28307 1.83802 -0.77834 -0.5114 0.50473 -0.91303
ASN_849 -6.80346 0.83126 7.37548 -0.35159 0.18137 0.62513 3.26605 -3.58425 -0.0547 -0.29069 -2.00468 -1.03089 0 0 -1.4019 0 0 0.02151 -0.06801 0.05594 0 2.55364 -0.35406 0 -0.93687 -0.74692 0.76434 -1.9533
PHE_850 -8.20311 0.47532 4.28705 -0.60368 0.05246 0.35448 2.3411 -2.80157 -0 -0 -1.67884 -0.23677 0 0 0 0 0 0.00763 0.02383 0.00016 0 1.84259 0.07754 0 1.0402 -0.27587 0.89226 -2.40519
HIS_851 -10.4199 1.40443 7.81091 -0.45262 0.23852 0.43878 3.78393 -4.27419 -1e-05 -3e-05 -3.36022 -0.52079 0 0 -1.86664 0 0 0.01958 0.14845 0.16031 0 3.59299 -0.24769 0 -0.45461 0.24358 0.6413 -3.11387
MET_852 -8.168 0.89946 4.10839 -0.91744 0.38211 0.24124 1.86329 -2.3489 -0.03256 -0.20527 -1.18974 -0.05631 0 0 0 0 0 0.07545 -0.00381 0.6652 0.92169 0 -0.14891 0 0.60916 -0.00645 0.65335 -2.65804
ASP_853 -5.49241 0.26351 6.05286 -0.10799 0.00815 0.3275 2.53101 -2.91199 -0 -0 -3.30567 -0.39314 0 0 0 -0.70373 0 0.08149 0.08969 0.04187 0 1.74061 0.26498 0 -2.3716 -0.2151 0.61254 -3.48743
PHE_854 -10.5565 0.89609 2.60264 -1.04047 0.15411 0.43194 2.71325 -3.05879 -0 -0 -2.60952 0.06275 0 0 0 0 0 0.02946 0.0322 0.00151 0 1.8238 -0.37953 0 1.0402 -0.07478 0.43351 -7.49814
ILE_855 -9.89489 0.96984 3.23426 -0.68621 0.64766 0.15449 2.65309 -3.03522 -0 -0 -2.09023 0.33374 0 0 0 0 0 0.01676 -0.04025 0.01704 0.56777 0 -0.40336 0 0.73287 0.00921 0.57504 -6.23838
VAL_856 -7.8144 1.00276 4.89949 -0.31739 0.22865 0.07082 2.88244 -3.27513 -0 -0 -2.60209 -0.03876 0 0 0 0 0 0.02508 -0.06569 0.00086 0.01709 0 -0.36354 0 1.9342 0.08975 0.74951 -2.57638
ALA_857 -6.46872 0.58886 4.00204 -0.02132 0 0 2.78812 -2.94586 -0.01182 -0.06662 -2.09468 -0.36125 0 0 0 0 0 0.01498 -0.03631 0 0 0 -0.13276 0 1.8394 -0.02139 0.55815 -2.36917
ALA_858 -6.79797 0.64071 3.34614 -0.02161 0 0 2.6895 -2.85472 -0 -0 -3.05741 -0.35509 0 0 0 0 0 0.00803 0.01126 0 0 0 -0.20781 0 1.8394 -0.28554 0.29799 -4.74712
SER_859 -7.6491 0.50807 7.2093 -0.02958 0 0.06667 3.91834 -3.63907 -0.00781 -0.10475 -3.35462 -0.63972 0 0 0 -0.50447 0 0.01742 -0.01623 0.02778 0.62883 0 0.34143 0.6457 -0.77834 0.04936 0.2574 -3.05338
ASN_860 -8.49126 0.9858 6.87019 -0.1926 0.05714 0.29631 4.51096 -3.96776 -0.00781 -0.10475 -3.74665 -0.33682 0 0 -1.88745 0 0 0.01627 0.23584 0.01997 0 1.44205 0.16518 0 -0.93687 0.21411 0.50232 -4.35584
LEU_861 -11.7595 1.71932 4.97074 -0.52281 0.30635 0.12199 3.40806 -3.79177 -0.01603 -0.15041 -2.02506 0.24094 0 0 0 0 0 0.00543 0.21976 0.23838 0.37674 0 -0.27378 0 0.18072 -0.15089 0.83504 -6.06676
ARG_862 -11.5126 1.0508 9.54758 -0.76437 0.1917 0.44831 3.80893 -4.58978 -0.01548 -0.12689 -3.48919 0.21233 0 0 -0.9648 0 0 0.00362 0.12677 0.21907 3.22075 0 -0.09089 0 -1.2888 -0.31837 1.04653 -3.28483
ALA_863 -7.00024 0.79325 4.70758 -0.02103 0 0 3.5126 -3.35501 -0 -0 -2.7124 -0.39201 0 0 0 0 0 0.00569 0.14458 0 0 0 -0.32986 0 1.8394 -0.46894 0.94273 -2.33367
GLU_864 -6.13722 0.49242 7.16521 -0.18022 0.00628 0.19638 3.65242 -3.39658 -0.02301 -0.20614 -3.01755 -0.46158 0 0 0 -1.95559 0 0.00316 -0.03396 0.12 0 3.0692 -0.21672 0 -2.7348 -0.5413 0.88133 -3.31825
ASN_865 -8.96469 1.26153 7.32568 -0.20481 0.03694 0.33881 4.60331 -3.86087 -0 -0 -3.07367 -0.634 0 0 -0.80741 0 0 0.01135 -0.04988 0.05023 0 4.44358 0.36045 0 -0.93687 -0.20878 1.07497 0.76589
TYR_866 -10.8592 0.96482 5.61204 -0.62603 0.08156 0.33895 3.30242 -3.21188 -0 -0 -3.42074 -0.27013 0 0 -0.98873 0 0 0.00523 -0.04655 0.08747 0 2.20477 -0.27563 0.20674 1.2797 -0.20103 0.8526 -4.96364
ASP_867 -3.18015 0.17151 4.37228 -0.11911 0.04368 0.37359 2.03465 -1.93212 -0.03515 -0.27742 -1.63012 -0.82465 0 0 -0.384 0 0 0.00193 -0.09435 0.08295 0 2.49203 -0.5881 0 -2.3716 -0.52567 0.45184 -1.938
ILE_868 -8.6616 1.28088 2.90042 -0.44969 0.33706 0.08478 1.57274 -2.63673 -0 -0 -1.51664 0.23589 0 0 0 0 0 0.00629 -0.0225 0.01521 0.61588 0 -0.61444 0 0.73287 -0.31103 1.45727 -4.97334
PRO_869 -2.23719 0.44613 1.39137 -0.12156 0.00298 0.08968 0.66391 -0.76007 -0 -0 -0.87313 0.23053 0 0 0 0 0 0.00439 -0.10968 0.03323 0.11681 0 -0.96594 0 -2.4119 -0.37959 1.48534 -3.39468
SER_870 -2.37009 0.14548 1.19989 -0.02678 0 0.06134 0.31872 -0.78276 -0 -0 -0.37102 -0.56953 0 0 0 0 0 0.00992 -0.00754 0.01669 0.15744 0 -0.47703 0.60403 -0.77834 -0.60585 0.25625 -3.2192
ALA_871 -3.48333 0.33545 2.00021 -0.02061 0 0 1.67685 -1.42542 -0 -0 -0.74592 -0.34542 0 0 -1.88745 0 0 0.0076 0.01845 0 0 0 -0.26836 0 1.8394 -0.15314 0.17486 -2.27684
ASP_872 -4.17765 0.14287 5.9085 -0.24743 0.11029 0.91939 2.71238 -2.64261 -0.02901 -0.14613 -5.25817 -0.66196 0 0 -0.6787 0 0 0.0116 -0.03843 0.01009 0 1.71978 -0.53036 0 -2.3716 -0.02218 0.2173 -5.05202
ARG_873 -5.52147 0.53791 5.91709 -0.62849 0.07711 0.39994 2.43073 -2.75049 -0.00802 -0.03411 -3.71547 0.0773 0 0 0 -1.10589 0 0.04102 -0.01605 0.67099 1.94516 0 -0.17038 0 -1.2888 -0.34941 0.56811 -2.92323
HIS_D_874 -6.28197 0.32259 7.52219 -0.49674 0.04506 0.64711 2.5561 -3.37171 -0.00702 -0.1055 -3.34272 -0.23026 0 0 0 0 0 0.01604 0.14801 0.39033 0 2.29221 -0.07855 0 -0.45461 -0.21347 0.86615 0.22323
LYS_875 -5.33039 0.24531 5.47949 -0.418 0.05539 0.23293 2.23411 -2.62807 -0.03683 -0.15729 -2.94914 -0.15597 0 0 -0.6787 0 0 0.02259 -0.0121 0.02939 2.2615 0 -0.02165 0 -1.5107 -0.08531 0.55114 -2.87227
SER_876 -6.96312 0.63826 5.57483 -0.03103 0 0.02181 3.06799 -3.18937 -0.02901 -0.14613 -3.47611 0.00522 0 0 0 0 0 0.01304 0.05741 0.01814 0.50945 0 0.28919 1.71929 -0.77834 -0.14965 0.47201 -2.37614
LYS_877 -8.17609 0.80589 8.57868 -0.50171 0.13943 0.24509 4.26548 -3.85404 -0.01116 -0.08432 -6.2633 -0.05082 0 0 0 -0.78314 0 0.00604 0.03015 0.07094 3.06988 0 0.05271 0 -1.5107 -0.17014 0.64185 -3.49928
LEU_878 -8.02735 0.95487 5.32037 -0.6746 0.34367 0.2871 2.77938 -2.97779 -0 -0 -1.845 -0.14526 0 0 0 0 0 0.07305 -0.02747 0.7852 1.37053 0 -0.209 0 0.18072 -0.15318 0.76324 -1.2015
ILE_879 -6.86831 0.6496 3.95005 -0.48469 0.29536 0.08984 1.94337 -2.45081 -0 -0 -1.29602 0.18553 0 0 0 0 0 0.01199 -0.02472 0.05603 0.47095 0 -0.4734 0 0.73287 0.13689 0.74122 -2.33424
ALA_880 -4.439 0.22945 2.58823 -0.02299 0 0 2.08614 -1.90248 -0 -0 -1.97914 -0.34649 0 0 -0.14733 0 0 0.01448 -0.06341 0 0 0 -0.32524 0 1.8394 -0.12037 0.38449 -2.20425
GLY_881 -3.65098 0.28767 3.53269 -6e-05 0 0 1.34156 -1.75901 -0 -0 -1.35141 -0.38094 0 0 0 0 0 0.01209 -0.13195 0 0 0 0.35185 0 0.83697 -0.3155 0.25058 -0.97645
LYS_882 -3.63668 0.15543 5.59527 -0.5527 0.1685 0.40156 2.8439 -2.31927 -0 -0 -4.14687 -0.1138 0 0 0 -0.79092 0 0.01276 -0.04686 0.08039 1.8147 0 -0.17583 0 -1.5107 -0.15666 0.26875 -2.10903
ILE_883 -7.55673 0.90412 2.49801 -0.47364 0.37099 0.09947 1.39329 -1.79069 -0.01093 -0.08365 -0.83636 0.26872 0 0 0 0 0 0.04617 -0.04115 0.02507 0.39773 0 -0.4743 0 0.73287 -0.42513 0.357 -4.59913
ILE_884 -4.97271 0.71935 2.41901 -0.63034 0.46659 0.12966 1.79314 -1.67001 -0 -0 -1.47826 0.29454 0 0 -0.80806 0 0 0.03374 -0.02116 0.00548 0.89888 0 -0.60837 0 0.73287 -0.54598 1.08142 -2.16022
PRO_885 -6.25368 0.84856 2.41102 -0.13059 0.00107 0.09505 1.33761 -1.38716 -0.00056 -0.01561 -2.55168 0.22155 0 0 0 0 0 0.01226 -0.08202 0.01915 0.13332 0 -1.08544 0 -2.4119 -0.62306 1.05649 -8.40562
ALA_886 -4.83657 0.37343 2.89992 -0.02279 0 0 1.77918 -2.01609 -0 -0 -1.06916 -0.40171 0 0 0 0 0 0.07236 0.0167 0 0 0 -0.54367 0 1.8394 -0.37899 0.35399 -1.93399
ILE_887 -7.23697 0.27252 3.14127 -0.49834 0.2213 0.09069 2.2237 -2.29528 -0.03233 -0.16968 -1.48097 -0.09005 0 0 0 0 0 0.02131 0.03777 0.03561 0.88908 0 0.12839 0 0.73287 0.12022 0.46117 -3.4277
ALA_888 -4.65792 0.16955 3.07958 -0.02367 0 0 1.59905 -2.02056 -0 -0 -1.22826 -0.3477 0 0 0 0 0 0.05882 -0.07944 0 0 0 -0.40273 0 1.8394 -0.1893 0.46654 -1.73662
THR_889 -7.80173 0.33969 4.88236 -0.11677 0.05588 0.05058 2.74406 -2.952 -0 -0 -2.5839 -1.17451 0 0 0 -0.61709 0 0.1092 -0.02544 0.03435 1.04294 0 0.0706 2.27894 -1.0874 -0.35924 0.35645 -4.75302
THR_890 -8.01807 0.68297 5.59972 -0.194 0.10074 0.07387 3.42862 -3.39687 -0.0014 -0.03941 -2.66835 -0.46568 0 0 -0.80315 0 0 0.02809 -0.02745 0.06648 0.18642 0 0.01505 2.2501 -1.0874 0.05594 0.46256 -3.75122
THR_891 -7.77984 0.73315 6.50655 -0.20213 0.10767 0.07121 3.54006 -3.42434 -0 -0 -3.33961 -0.00642 0 0 0 -0.68415 0 0.01838 0.01956 0.17933 0.06646 0 -0.01751 2.33649 -1.0874 0.14945 0.46655 -2.34654
ALA_892 -5.86994 0.24276 5.25162 -0.02235 0 0 2.43783 -3.18578 -0.01752 -0.1215 -2.42201 -0.35271 0 0 0 0 0 0.0102 -0.05259 0 0 0 -0.28013 0 1.8394 -0.17766 0.36967 -2.3507
THR_893 -7.53925 0.65871 5.53678 -0.19917 0.10754 0.07145 3.33749 -3.27971 -0.0161 -0.16339 -2.64259 -0.08024 0 0 0 0 0 0.01053 -0.01444 0.037 0.06196 0 -0.02655 2.24303 -1.0874 -0.14673 0.34375 -2.78732
VAL_894 -8.32459 0.8855 3.81336 -0.31463 0.17622 0.07092 2.9302 -3.16879 -0 -0 -2.45982 -0.11729 0 0 0 0 0 0.02511 -0.0536 0.03731 0.05079 0 -0.30745 0 1.9342 0.05086 0.38329 -4.38843
SER_895 -6.76384 0.44422 6.59368 -0.02429 0 0.02281 3.08694 -3.13748 -0.00484 -0.08797 -2.57308 -0.27847 0 0 0 0 0 0.01574 0.26064 0.00033 0.6415 0 0.24227 0.61206 -0.77834 -0.18649 0.4203 -1.4943
GLY_896 -5.26652 0.33796 4.78904 -5e-05 0 0 2.8074 -2.73948 -0 -0 -2.28887 -0.42688 0 0 0 0 0 0.01098 -0.06579 0 0 0 0.38657 0 0.83697 0.3171 0.329 -0.97257
LEU_897 -7.46553 0.79397 3.92898 -0.46644 0.17972 0.1046 2.50707 -2.63624 -0 -0 -1.78751 0.2526 0 0 0 0 0 0.01723 0.05039 0.08264 0.31169 0 -0.2759 0 0.18072 0.29132 0.37922 -3.55149
VAL_898 -7.83932 0.67257 4.17541 -0.31418 0.26051 0.07317 3.05639 -2.8493 -0 -0 -2.2658 -0.16646 0 0 0 0 0 0.01629 -0.06236 0.00011 0.04574 0 -0.32212 0 1.9342 -0.20074 0.49937 -3.28653
ALA_899 -6.30557 0.49708 3.94431 -0.02215 0 0 2.75527 -2.70192 -0 -0 -1.81625 -0.37903 0 0 0 0 0 0.01104 -0.00804 0 0 0 -0.3611 0 1.8394 -0.35611 0.44765 -2.4554
LEU_900 -8.00672 1.02481 4.32357 -0.45517 0.15144 0.09532 2.76068 -2.77489 -0 -0 -2.1358 0.21933 0 0 0 0 0 0.0239 0.03328 0.03385 0.4055 0 -0.25629 0 0.18072 -0.4673 0.58758 -4.25618
GLU_901 -7.98477 0.64009 9.2392 -0.47255 0.11181 0.96506 4.89243 -4.15037 -0.00987 -0.11061 -5.20183 -0.49775 0 0 0 -0.80088 0 0.02448 0.04375 0.01284 0 3.26479 -0.33973 0 -2.7348 -0.3901 0.56305 -2.93576
MET_902 -9.12308 0.80108 4.40969 -0.78232 0.25579 0.40366 2.99181 -2.85562 -0 -0 -2.7817 -0.19144 0 0 0 0 0 0.05647 0.02408 0.02829 3.01159 0 -0.00937 0 0.60916 -0.27657 0.39032 -3.03817
ILE_903 -8.49201 0.80667 3.59699 -0.48195 0.22424 0.09805 2.72354 -2.67804 -0 -0 -1.90162 -0.06338 0 0 0 0 0 0.05741 0.0846 0.00847 0.619 0 -0.40069 0 0.73287 -0.04999 0.76036 -4.35548
LYS_904 -10.6405 1.05845 10.7967 -0.33932 0.05166 0.16537 4.81836 -4.70358 -0.07289 -0.2131 -5.32501 0.04703 0 0 -0.58606 -0.80088 0 0.02711 0.13482 0.18135 1.72296 0 -0.0657 0 -1.5107 -0.31866 1.07176 -4.50079
VAL_905 -6.08062 0.44596 3.72555 -0.29674 0.13178 0.06491 2.24672 -2.44776 -0 -0 -1.89401 -0.11881 0 0 0 0 0 0.02646 -0.0618 0.01356 0.05086 0 -0.3219 0 1.9342 -0.32579 0.71717 -2.19024
THR_906 -5.84155 0.48066 3.9124 -0.20226 0.10009 0.07405 2.32614 -2.25592 -0 -0 -2.05785 -0.04013 0 0 0 0 0 0.04138 -0.03546 0.04499 0.15199 0 0.12202 2.29459 -1.0874 -0.03997 0.35472 -1.65752
GLY_907 -3.64578 0.29534 3.37173 -5e-05 0 0 1.51024 -1.89399 -0 -0 -0.7737 -0.39789 0 0 0 0 0 0.02039 -0.02058 0 0 0 0.23872 0 0.83697 0.05464 0.43102 0.02707
GLY_908 -1.97509 0.09144 2.4368 -4e-05 0 0 1.15378 -1.22095 -0 -0 -1.15702 -0.38335 0 0 0 0 0 0.02449 -0.10746 0 0 0 -0.97926 0 0.83697 -0.21723 0.42029 -1.07663
TYR_909 -8.70817 2.46888 4.5426 -0.62932 0.17718 0.26236 2.65206 -2.88089 -0 -0 -1.41921 0.07228 0 0 0 0 0 0.03239 0.05289 0.21324 0 3.0548 0.22653 0.03862 1.2797 -0.38738 1.73224 2.7808
PRO_910 -4.38755 0.57584 3.09214 -0.19105 0.002 0.13369 1.37723 -1.54854 -0.00095 -0.00263 -1.33731 0.10148 0 0 0 0 0 0.03614 0.0104 0.0017 0.35068 0 -0.85185 0 -2.4119 -0.24509 1.85344 -3.44215
PHE_911 -7.00013 1.12424 4.088 -0.95057 0.06764 0.25439 2.28216 -2.56799 -0 -0 -0.35897 -0.05454 0 0 0 0 0 0.14531 0.04965 0.00035 0 1.71183 -0.2193 0 1.0402 1.01495 0.647 1.2742
GLU_912 -3.36185 0.22303 3.88079 -0.54607 0.21647 1.49754 0.74542 -1.68791 -0 -0 -0.42166 -3.06514 0 0 0 0 0 0.03231 -0.09772 0.00912 0 3.25024 -0.22496 0 -2.7348 0.9219 0.56516 -0.79813
ALA_913 -4.23879 0.80614 3.25219 -0.02645 0.0027 0 2.26657 -1.9053 -0.00987 -0.11061 -2.86738 -0.39143 0 0 -0.58606 0 0 0.03487 -0.0112 0 0 0 0.07735 0 1.8394 -0.33464 0.41453 -1.78798
TYR_914 -10.1871 1.04553 4.49953 -0.5796 0.02489 0.28013 3.24149 -3.22274 -0.00383 -0.01897 -1.86613 -0.13468 0 0 0 0 0 0.03053 -0.01742 0.01034 0 2.35033 -0.20654 0.07825 1.2797 -0.20988 0.49109 -3.11506
LYS_915 -6.34127 0.48844 7.35091 -0.30612 0.04554 0.16815 2.33208 -3.05992 -0.07633 -0.32685 -4.78948 -0.2899 0 0 0 -0.43922 0 0.04478 0.07876 0.31784 2.23449 0 0.00287 0 -1.5107 -0.15354 0.42766 -3.80183
ASN_916 -6.60318 0.54671 6.11461 -0.16141 0.01427 0.23363 3.43726 -3.10716 -0.03766 -0.19958 -4.01516 -0.26096 0 0 -0.70611 0 0 0.01063 0.15265 0.00125 0 1.78014 0.04582 0 -0.93687 -0.01882 0.61213 -3.0978
CYS_917 -7.55826 1.10028 4.13224 -0.06101 0.00011 0.04122 2.93503 -2.40973 -0.00904 -0.03167 -2.5224 -0.32665 0 0 0 0 0 0.16022 0.02313 0.08643 0.42546 0 -0.08545 0 3.6196 0.26785 0.84854 0.63589
PHE_918 -6.10276 0.52229 3.56863 -0.61062 0.10198 0.34231 2.67876 -2.19004 -0.01894 -0.0835 -2.99774 0.11464 0 0 0 0 0 0.09569 -0.05306 0.12195 0 2.24938 -0.13362 0 1.0402 0.22869 0.63587 -0.48989
LEU_919 -7.39658 0.68433 2.68663 -0.58613 0.20694 0.14263 2.67491 -2.28922 -0.00904 -0.03167 -2.66722 0.31994 0 0 0 0 0 0.05208 0.53374 0.02771 1.0013 0 -0.12164 0 0.18072 -0.0488 0.49188 -4.14748
ASN_920 -7.51402 0.9787 6.49822 -0.31547 0.13575 0.56195 3.6084 -3.21041 -0.00829 -0.0361 -3.85375 -0.86025 0 0 -0.67022 0 0 0.05419 -0.01359 0.04234 0 1.87237 -0.76 0 -0.93687 0.24387 0.47265 -3.71052
LEU_921 -8.1034 0.82971 3.53446 -0.50521 0.17677 0.14419 2.83722 -2.41029 -0.00616 -0.0863 -2.29465 0.14435 0 0 -0.36527 0 0 0.06038 -0.05251 0.00652 0.15512 0 -0.11675 0 0.18072 0.04798 0.41211 -5.411
ALA_922 -5.95363 0.76863 2.93392 -0.02648 0.00319 0 2.50139 -2.32142 -0.00187 -0.00714 -1.88486 -0.41676 0 0 -0.67022 0 0 0.07086 0.04625 0 0 0 -0.001 0 1.8394 -0.50021 0.37056 -3.24939
ILE_923 -6.3169 1.12138 3.50545 -0.7161 0.94992 0.1913 0.96307 -2.05207 -0.0473 -0.20003 0.03733 -0.28951 0 0 0 0 0 14.3271 1.65133 0.00327 0.86327 0 -0.5269 0 0.73287 5.52146 2.6933 22.4122
PRO_924 -4.78664 0.55996 2.23394 -0.21938 0.03969 0.16356 0.45042 -1.16951 -0 -0 -0.11814 -0.18926 0 0 0 0 0 0.16761 0.15523 0.02281 0.28264 0 -0.15428 0 -2.4119 5.95652 2.90353 3.8868
ILE_925 -5.41915 1.06494 3.32201 -0.48015 0.47669 0.10913 2.15143 -1.92951 -0.03847 -0.13505 -1.96298 0.01845 0 0 0 0 0 0.2506 0.6412 0.35295 0.34146 0 -0.6915 0 0.73287 -0.00247 0.79967 -0.3979
VAL_926 -5.03534 0.64156 0.68686 -0.25895 0.12789 0.0533 0.93179 -1.38879 -1e-05 -0.00012 -0.17207 -0.38947 0 0 0 0 0 0.02388 -0.05304 0.10951 0.22139 0 -0.60914 0 1.9342 -0.29327 0.80576 -2.66408
VAL_927 -5.8384 0.83029 2.63602 -0.26848 0.17369 0.05646 2.33957 -2.04081 -0 -0 -2.18359 -0.25358 0 0 0 0 0 0.0397 -0.00792 0.12602 0.31271 0 -0.71545 0 1.9342 -0.29026 0.57454 -2.57528
PHE_928 -7.96745 1.23572 1.65494 -0.56799 0.06075 0.27236 0.92315 -1.69571 -0 -0 -0.96909 -0.01197 0 0 0 0 0 0.05153 -0.01466 0.03437 0 2.07197 -0.13923 0 1.0402 -0.28297 0.44249 -3.86161
THR_929 -4.69291 0.38036 4.34452 -0.11753 0.05358 0.08927 2.46437 -2.28918 -0 -0 -3.62201 -0.56395 0 0 0 0 0 0.03264 0.00435 0.01263 0.20315 0 -0.26875 2.30134 -1.0874 -0.31297 0.377 -2.6915
GLU_930 -2.72711 0.07877 2.62353 -0.49078 0.24703 1.58648 0.69865 -1.22109 -0.01144 -0.1471 -1.73065 -2.51232 0 0 0 0 0 0.03682 0.01279 0.02431 0 4.16464 0.04857 0 -2.7348 -0.45203 0.26343 -2.24228
THR_931 -5.7972 0.72913 3.35111 -0.12063 0.04572 0.0756 1.59779 -2.1815 -0.00445 -0.02065 -0.59922 -0.48052 0 0 0 0 0 0.04504 0.02101 0.13602 0.03988 0 -0.17007 2.40548 -1.0874 -0.29733 0.23798 -2.07421
THR_932 -3.94118 0.26948 3.21161 -0.17255 0.09504 0.06098 1.52088 -1.63799 -0.04234 -0.35005 -1.38486 -0.23407 0 0 0 0 0 0.03436 -0.05536 0.00927 0.10706 0 -0.01714 2.35584 -1.0874 -0.00731 0.26038 -1.00534
GLU_933 -3.95217 0.44935 4.01061 -0.30477 0.07435 0.35677 1.22141 -1.90808 -0.01169 -0.08717 -2.43061 -0.3016 0 0 0 0 0 0.04121 -0.04066 0.01909 0 2.85312 -0.029 0 -2.7348 -0.28389 0.27198 -2.78653
VAL_934 -8.23413 1.97361 3.53467 -0.30853 0.35684 0.0702 1.8107 -2.71664 -0.00955 -0.08055 -1.46492 0.26266 0 0 0 0 0 0.02006 0.03776 0.01205 0.13132 0 -0.21821 0 1.9342 -0.61226 0.75714 -2.74358
ARG_935 -3.93655 0.31811 4.20708 -0.4989 0.06182 0.25618 2.22136 -1.895 -0 -0 -2.91043 0.68125 0 0 -0.55477 0 0 0.00637 -0.08068 0.00858 2.01535 0 0.00154 0 -1.2888 -0.59655 0.69645 -1.28759
LYS_936 -4.98044 0.5757 3.88411 -0.47364 0.12335 0.37582 1.3395 -1.81153 -0.00394 -0.03801 -2.46979 0.10586 0 0 0 0 0 0.01299 0.02627 0.12222 2.28182 0 -0.00841 0 -1.5107 -0.36341 0.25707 -2.55517
THR_937 -4.46315 0.27571 3.51632 -0.20334 0.10379 0.07535 2.45106 -1.99855 -0.01151 -0.07214 -2.62223 -1.07517 0 0 0 0 0 0.00607 -0.01636 0.00152 1.11018 0 -0.7326 2.30237 -1.0874 -0.14484 0.40805 -2.17686
LYS_938 -4.34648 0.61738 2.81738 -0.29905 0.02965 0.14488 0.97744 -1.38704 -0 -0 -0.9572 -0.20781 0 0 0 0 0 0.02305 0.01346 0.02424 2.35947 0 0.15735 0 -1.5107 -0.08142 0.47344 -1.15195
ILE_939 -6.25262 0.92593 2.36811 -0.4941 0.35414 0.11909 1.84525 -1.91617 -0.00756 -0.03413 -1.33693 -0.25176 0 0 0 0 0 0.03946 -0.01281 0.00472 0.25907 0 -0.4704 0 0.73287 0.02697 0.56225 -3.53862
ARG_940 -4.49421 0.85154 3.66314 -0.81544 0.26581 0.59564 1.73266 -1.80072 -0 -0 -0.86867 0.01028 0 0 -0.51672 0 0 0.19427 -0.07326 0.28119 2.21519 0 -0.17484 0 -1.2888 -0.08701 0.77261 0.46267
ASN_941 -2.38582 0.29794 2.2586 -0.19365 0.02534 0.32157 0.06696 -1.14465 -0 -0 -0.26393 -0.91458 0 0 0 0 0 0.05528 0.18408 0.05605 0 1.58167 -0.5362 0 -0.93687 -0.11791 0.68222 -0.96391
GLY_942 -2.85293 0.53297 3.92025 -0.00049 0 0 2.16 -1.83682 -0.00874 -0.02712 -2.52921 -0.27282 0 0 0 0 0 0.07775 0.0116 0 0 0 0.42893 0 0.83697 0.21861 0.4953 1.15427
ILE_943 -3.12152 0.37874 1.42956 -0.46708 0.37012 0.0954 0.40673 -0.83542 -0 -0 -0.32218 0.14571 0 0 0 0 0 0.05123 -0.04038 0.02464 0.54803 0 -0.73196 0 0.73287 -0.01031 0.39642 -0.9494
SER_944 -3.9005 0.13735 3.94953 -0.02553 0 0.0613 2.53888 -1.94772 -0.00874 -0.02712 -2.76292 -0.28573 0 0 0 0 0 0.00939 0.10554 0.00079 0.15372 0 -0.44165 0.65342 -0.77834 -0.34132 0.20504 -2.7046
PHE_945 -8.36964 0.9073 4.47211 -0.59668 0.035 0.28752 3.12125 -2.63022 -0.01431 -0.08017 -2.69929 0.14106 0 0 -0.98836 0 0 0.01083 0.03381 0.00817 0 2.38338 -0.16602 0 1.0402 -0.26683 0.50558 -2.86531
THR_946 -4.37072 0.18223 2.98706 -0.12853 0.08045 0.07023 1.2803 -1.74681 -0 -0 -0.95232 -0.87902 0 0 0 0 0 0.04537 -0.03667 0.06874 0.09983 0 -0.09215 2.2674 -1.0874 -0.40704 0.59474 -2.02429
ILE_947 -6.39921 0.86373 3.06433 -0.65908 0.48869 0.15197 1.9162 -2.01884 -0.00388 -0.01367 -0.01268 0.22776 0 0 -0.49206 0 0 0.38466 0.05851 0.00881 0.8166 0 -0.5661 0 0.73287 -0.17686 0.52928 -1.09897
TRP_948 -13.4972 1.924 4.07111 -0.88163 0.03612 0.43952 2.58889 -3.56421 -0 -0 -1.0804 -0.2196 0 0 -0.47047 0 0 0.05269 -0.02482 0.0535 0 1.81075 -0.00974 0 1.6906 0.1196 1.16326 -5.79801
ASP_949 -5.24005 0.24244 6.76214 -0.09336 0.02971 0.25291 2.65653 -2.76326 -0.03575 -0.17196 -4.36108 -0.40505 0 0 -1.43441 0 0 0.16342 -0.01079 0.56402 0 2.7487 0.18889 0 -2.3716 0.03612 1.01515 -2.22728
ARG_950 -6.82545 0.3293 6.01822 -0.93582 0.21748 0.68872 1.37258 -2.55073 -0.05396 -0.41003 -2.36241 -0.1242 0 0 -0.93811 0 0 0.04763 0.3558 0.04617 1.74203 0 -0.22812 0 -1.2888 -0.10524 0.6176 -4.38732
TRP_951 -9.90686 0.81085 2.00869 -0.62103 0.07938 0.3128 2.25511 -2.30801 -0.01794 -0.07127 -2.61171 -0.32182 0 0 0 0 0 0.08867 -0.00336 0.03516 0 2.99188 -0.33177 0 1.6906 -0.27127 1.15536 -5.03655
THR_952 -2.88324 0.22535 1.80965 -0.13326 0.05945 0.10232 0.66956 -1.12129 -0.00612 -0.10144 -0.65345 -0.95037 0 0 0 0 0 0.24338 0.06062 0.0022 0.79596 0 -0.22008 2.35901 -1.0874 -0.1697 1.18848 0.18964
VAL_953 -5.27397 0.79807 1.2161 -0.19546 0.11377 0.03034 1.61868 -1.44796 -0.01794 -0.07127 -1.48082 0.27115 0 0 0 0 0 2.08789 2.59647 0.00028 1.28001 0 0.26918 0 1.9342 0.2267 15.8423 19.7977
HIS_954 -3.13642 0.45207 2.32435 -0.51959 0.03262 0.63817 1.79225 -1.28063 -0.00101 -0.01801 -0.54891 -2.47702 0 0 0 0 0 0.68967 0.38034 0.10304 0 2.64774 0.18 0 -0.45461 0.56481 16.7785 18.1474
GLY_955 -3.13566 0.38479 2.8172 -0.00015 0 0 1.3423 -1.54469 -0.01616 -0.08569 -1.8434 -0.35672 0 0 0 0 0 0.066 -0.06813 0 0 0 0.58804 0 0.83697 1.11446 1.78811 1.88727
LYS_956 -5.19693 0.38151 6.1334 -0.35532 0.03289 0.14903 2.55471 -2.48433 -0 -0 -2.88725 0.57375 0 0 -0.68764 -0.44769 0 0.02467 -0.02404 0.11483 2.24154 0 0.1604 0 -1.5107 0.61684 0.66054 0.05022
GLU_957 -3.88404 0.28124 5.13185 -0.58828 0.32701 1.59011 1.7411 -1.95124 -0.00015 -0.00371 -3.14037 -2.96601 0 0 0 -1.20038 0 0.04844 -0.08264 0.05681 0 3.51439 -0.21773 0 -2.7348 -0.27162 0.54924 -3.80075
ASP_958 -2.38708 0.25233 3.12081 -0.19689 0.03979 0.63384 1.06192 -1.26748 -0 -0 0.21537 -1.30502 0 0 0 0 0 0.10737 -0.07362 0.02781 0 1.9577 -0.78756 0 -2.3716 0.03298 0.52188 -0.41747
PHE_959 -7.23437 1.09652 2.02788 -0.88368 0.20712 0.18496 1.33996 -1.99781 -0 -0 -0.23181 -0.71604 0 0 0 0 0 1.58827 0.014 0.40081 0 2.5281 -0.11866 0 1.0402 0.12612 0.71966 0.09122
THR_960 -6.83617 1.40012 5.66226 -0.17214 0.12446 0.0571 2.6953 -3.2453 -0.00562 -0.03663 -2.66072 -0.22404 0 0 -0.38436 0 0 0.95968 -0.03434 0.00677 0.29553 0 -0.23175 2.28923 -1.0874 0.01487 1.19548 -0.21766
LEU_961 -8.38781 1.38115 3.07112 -0.6583 0.20636 0.27724 2.5791 -2.56509 -0 -0 -2.07344 0.00385 0 0 0 0 0 1.03816 0.42782 0.07037 1.24167 0 -0.28639 0 0.18072 -0.14208 1.50986 -2.12571
LEU_962 -6.78733 0.90618 5.42671 -0.70139 0.24841 0.28278 2.57884 -2.87686 -0 -0 -2.25658 0.05584 0 0 0 0 0 0.35612 -0.05798 0.0155 1.0271 0 -0.24113 0 0.18072 -0.32091 1.11112 -1.05288
ASP_963 -5.30017 0.83838 7.1412 -0.10488 0.00028 0.30242 3.2757 -3.26989 -0.00562 -0.03663 -3.86819 -0.6053 0 0 -0.38436 0 0 0.2299 0.06428 0.22009 0 1.77743 0.29344 0 -2.3716 -0.11741 1.17021 -0.75072
PHE_964 -9.44295 1.19852 3.41555 -0.96319 0.05802 0.32007 3.26455 -2.98327 -0.00215 -0.01686 -2.10199 -0.08101 0 0 0 0 0 0.07044 3e-05 0.30239 0 1.78425 -0.44471 0 1.0402 0.02904 1.06866 -3.48441
ILE_965 -8.15044 0.61192 4.58608 -0.63389 0.35167 0.13582 2.40181 -2.73644 -0.00945 -0.09311 -2.05394 0.28282 0 0 0 0 0 0.05679 -0.0375 0.0199 0.57727 0 -0.36914 0 0.73287 0.03869 0.59406 -3.6942
ASN_966 -5.71985 0.24456 6.31956 -0.17999 0.0401 0.26899 2.8614 -3.04131 -0 -0 -2.66985 -0.28729 0 0 0 0 0 0.00618 -0.01595 0.00122 0 1.46593 0.3824 0 -0.93687 0.11781 0.47847 -0.6645
ALA_967 -5.14634 0.39623 5.06251 -0.02307 0 0 3.2154 -2.83717 -0 -0 -3.08456 -0.36511 0 0 0 0 0 0.00383 -0.0014 0 0 0 -0.26757 0 1.8394 -0.14319 0.23197 -1.11907
VAL_968 -8.76863 1.11165 4.65245 -0.30999 0.19372 0.06841 3.88243 -3.23526 -0 -0 -4.15768 -0.13903 0 0 0 0 0 0.02381 0.05238 0.00014 0.11765 0 -0.30871 0 1.9342 -0.30256 0.44598 -4.73903
LYS_969 -6.4581 0.32635 6.55419 -0.43251 0.08387 0.21436 2.8532 -2.96577 -0.00215 -0.01686 -1.46608 0.09991 0 0 0 0 0 0.03311 -0.02737 0.01531 2.50651 0 -0.00671 0 -1.5107 -0.27592 0.46887 -0.00647
GLU_970 -2.94516 0.09559 3.64301 -0.21443 0.02299 0.29633 1.31363 -1.65632 -0 -0 -0.77203 -0.55492 0 0 0 0 0 0.01059 -0.04776 0.02846 0 3.09311 -0.26969 0 -2.7348 -0.33925 0.37293 -0.65773
LYS_971 -3.88117 0.23922 3.23881 -0.30901 0.02775 0.14526 1.43439 -1.62197 -0 -0 -1.00722 -0.05488 0 0 0 0 0 0.00767 -0.0478 0.00577 2.01536 0 -0.11325 0 -1.5107 -0.10948 0.42469 -1.11655
TYR_972 -7.94361 0.93934 3.03156 -0.64212 0.03703 0.35756 2.13571 -2.20702 -0.02 -0.08708 -1.45899 -0.16155 0 0 -0.51672 0 0 0.06548 -0.04505 0.00071 0 2.04145 -0.24245 0.02563 1.2797 0.06383 0.42554 -2.92104
GLY_973 -4.09372 0.23439 4.30637 -5e-05 0 0 1.85774 -2.16808 -0 -0 -1.88769 -0.39828 0 0 0 0 0 0.06505 -0.12487 0 0 0 -1.32126 0 0.83697 -0.13483 0.51304 -2.3152
ILE_974 -9.84507 2.05301 2.72538 -0.61316 0.57027 0.11677 1.71318 -2.43305 -0.02945 -0.18019 -0.47223 0.23134 0 0 0 0 0 0.05668 0.01354 0.26461 1.01599 0 -0.73972 0 0.73287 -0.36449 1.14975 -4.03397
GLU_975 -4.05503 0.3869 3.98509 -0.32581 0.05982 0.43038 2.25949 -1.81788 -0.0063 -0.03925 -2.54523 -0.38853 0 0 0 0 0 0.08324 0.05556 0.00912 0 3.03674 0.30344 0 -2.7348 0.27751 1.67487 0.64932
PRO_976 -5.35875 0.64526 1.58709 -0.12864 0.00329 0.09311 0.60122 -0.83137 -0.0077 -0.11187 -0.29542 0.21919 0 0 0 0 0 0.1128 -0.03436 0.00506 0.20483 0 -0.9648 0 -2.4119 0.04032 1.04497 -5.58768
THR_977 -4.06331 0.34898 3.6967 -0.19922 0.1133 0.07351 1.87866 -1.68228 -0.0063 -0.03925 -1.37812 -0.3993 0 0 0 0 0 0.05272 -0.02206 0.02216 0.14057 0 -0.14398 2.33673 -1.0874 0.01079 0.3129 -0.0342
MET_978 -6.62156 0.53837 3.73074 -0.40147 0.09581 0.04261 2.58126 -2.00906 -0.00585 -0.02191 -1.98289 0.03287 0 0 0 0 0 0.01875 0.01643 0.03889 1.73597 0 -0.1252 0 0.60916 0.64695 0.26449 -0.81563
VAL_979 -7.11927 0.79062 2.17693 -0.27216 0.18979 0.05731 2.74906 -2.12497 -0 -0 -3.68023 -0.31029 0 0 0 0 0 0.00198 -0.01918 0.04667 0.22123 0 -0.76304 0 1.9342 0.00736 0.36325 -5.75073
VAL_980 -7.18044 0.70885 3.29062 -0.26337 0.20279 0.05275 2.04901 -2.58749 -0.0186 -0.14538 -2.49579 -0.22754 0 0 0 0 0 0.14751 -0.02188 0.10708 0.43576 0 -0.73031 0 1.9342 -0.3674 0.4545 -4.65513
GLN_981 -7.1478 0.90843 4.78268 -0.95001 0.24163 1.12911 2.22402 -2.54972 -0.01002 -0.0762 -2.34132 0.30158 0 0 0 0 0 0.0274 -0.05646 0.03453 0 4.01503 0.14736 0 -0.18838 0.11552 0.4964 1.10379
GLY_982 -1.93744 0.15928 1.81972 -0.00021 0 0 0.31981 -1.08689 -0.01861 -0.136 0.14342 -0.35726 0 0 0 0 0 0.0579 -0.32756 0 0 0 -1.32545 0 0.83697 0.63643 0.32866 -0.88723
VAL_983 -2.34524 0.17949 1.50204 -0.31051 0.18429 0.06726 0.27502 -0.93451 -0.00894 -0.0317 -0.20172 -0.29622 0 0 0 0 0 0.1276 -0.06906 0.00617 0.14305 0 0.1138 0 1.9342 0.34686 0.21684 0.89871
LYS_984 -5.04695 0.75069 4.13818 -0.48365 0.1224 0.27638 2.0404 -2.08779 -0 -0 -2.1356 -0.1167 0 0 0 0 0 0.26987 0.05824 0.01806 1.93004 0 0.31091 0 -1.5107 0.01291 0.34853 -1.10477
MET_985 -4.13202 0.32239 1.20083 -0.2131 0.02206 0.07153 0.35511 -0.93062 -0.00894 -0.0317 0.08054 -0.06308 0 0 0 0 0 0.06158 0.02721 0.00968 2.00269 0 0.03711 0 0.60916 -0.27423 0.31103 -0.54277
LEU_986 -7.45708 0.82469 2.72498 -0.52254 0.28081 0.12545 2.1142 -2.10349 -0 -0 -1.60615 0.19881 0 0 -1.07521 0 0 0.20894 -0.04326 0.06122 0.50605 0 -0.22052 0 0.18072 -0.12689 0.41873 -5.51057
TYR_987 -8.07366 0.6615 2.98062 -0.85596 0.116 0.23453 2.09349 -2.31922 -0.01094 -0.13755 -1.79401 -0.54407 0 0 0 0 0 0.07069 0.14036 0.31181 0 2.08009 -0.26297 0.02521 1.2797 0.3141 0.57062 -3.11966
VAL_988 -5.44192 0.80691 1.82139 -0.32892 0.28437 0.07184 0.84638 -1.55418 -0.00324 -0.02574 -0.54015 -0.64098 0 0 0 0 0 0.15682 0.05881 0.03545 0.18825 0 -0.37 0 1.9342 -0.0541 1.20126 -1.55354
PRO_989 -3.45722 0.81929 1.15985 -0.08008 0 0.04766 0.6686 -0.67327 -0 -0 0.06231 0.60251 0 0 0 0 0 0.6447 -0.11039 0.03037 0.5085 0 -0.2708 0 -2.4119 -0.44961 1.75346 -1.15602
VAL_990 -2.13031 0.22699 1.04628 -0.32547 0.27247 0.07924 0.41477 -0.71153 -0 -0 -0.00815 -0.66076 0 0 0 0 0 0.27954 0.1157 0.0013 0.19515 0 0.35509 0 1.9342 0.33637 0.90806 2.32893
MET_991 -5.68805 0.95536 4.42939 -0.35524 0.05697 0.11594 2.11772 -2.07684 -0.01669 -0.12591 -1.98082 0.05694 0 0 0 0 0 1.19198 -0.04402 0.0644 1.22415 0 0.18366 0 0.60916 0.65098 1.13008 2.49916
PRO_992 -1.98012 0.31999 1.41203 -0.08197 0 0.0509 0.64259 -0.60462 -0 -0 0.06715 0.70023 0 0 0 0 0 0.06914 -0.05605 0.00978 0.5063 0 -0.1511 0 -2.4119 -0.18912 1.26379 -0.43298
GLY_993 -3.6978 0.41173 3.74491 -8e-05 0 0 1.87391 -1.80187 -0 -0 -1.40871 -0.40135 0 0 0 0 0 0.09712 -0.06201 0 0 0 0.42531 0 0.83697 -0.09803 0.41195 0.33204
HIS_D_994 -7.07988 1.13736 6.47696 -0.70724 0.03498 0.69897 3.46164 -3.26877 -0 -0 -3.23089 -0.35935 0 0 0 0 0 0.09835 -0.01346 0.04018 0 2.84717 0.15388 0 -0.45461 -0.00472 0.42977 0.26034
ALA_995 -4.18267 0.47045 4.13008 -0.02309 0 0 1.24104 -2.21217 -0.01668 -0.12584 0.11357 -0.38645 0 0 0 0 0 0.41233 -0.05424 0 0 0 -0.16204 0 1.8394 -0.36574 0.30874 0.98668
LYS_996 -4.03708 0.28199 4.31402 -0.30017 0.02986 0.13193 1.90317 -2.08034 -0 -0 -0.86592 -0.03497 0 0 0 0 0 0.08354 0.13499 0.00814 1.85694 0 -0.0279 0 -1.5107 -0.25613 0.10488 -0.26375
ARG_997 -8.28022 0.73855 7.26478 -0.8646 0.1621 0.49265 4.27164 -3.62654 -0.04122 -0.25227 -3.85666 0.0916 0 0 -1.90607 0 0 0.80752 0.04543 0.3624 3.08181 0 -0.16578 0 -1.2888 -0.26659 0.86015 -2.37012
LEU_998 -9.53442 1.92526 4.56467 -0.50807 0.27257 0.15184 3.10094 -3.12 -0 -0 -2.93684 0.14223 0 0 0 0 0 1.986 -0.01238 0.17342 0.17855 0 0.01356 0 0.18072 -0.25095 1.57089 -2.10202
LYS_999 -3.88114 0.68218 3.67707 -0.32412 0.05143 0.18302 1.40323 -1.83046 -0 -0 -1.16088 -0.25162 0 0 0 0 0 0.30038 -0.05537 0.06846 1.77683 0 -0.03984 0 -1.5107 -0.26088 0.90991 -0.26249
LEU_1000 -7.00943 0.45611 4.46252 -0.46669 0.16881 0.0727 2.49286 -2.54898 -0.0175 -0.09261 -2.27641 0.30203 0 0 0 0 0 0.11361 0.01769 0.01716 0.40745 0 -0.31895 0 0.18072 -0.34634 0.59898 -3.78628
THR_1001 -5.19776 0.73069 5.13005 -0.11521 0.06865 0.07902 2.57196 -2.44013 -0.01561 -0.13061 -2.5125 -0.56881 0 0 0 0 0 0.09086 0.08007 0.00238 0.04525 0 -0.36719 2.32099 -1.0874 -0.39111 0.67795 -1.02843
MET_1002 -8.64435 1.3502 3.69683 -0.26531 0.04446 0.10689 2.38923 -2.3709 -0 -0 -0.62792 -0.04867 0 0 0 0 0 1.86634 0.17983 0.36897 1.90858 0 0.03776 0 0.60916 -0.14444 1.5566 2.01325
HIS_D_1003 -6.06447 0.60199 4.34601 -0.39461 0.0506 0.42409 1.77599 -2.26072 -0.02188 -0.1877 -1.00352 -0.46998 0 0 -1.2128 0 0 0.17377 -0.11159 0.43455 0 2.98365 0.08445 0 -0.45461 0.01288 1.86499 0.57108
LYS_1004 -5.07691 0.47243 4.69232 -0.29014 0.03252 0.13589 2.01894 -2.13332 -0.02373 -0.15971 -0.69497 -0.17687 0 0 0 0 0 0.37523 0.11733 0.02525 1.87178 0 -0.21798 0 -1.5107 -0.03909 0.6393 0.05756
LEU_1005 -9.07588 1.34071 4.3306 -0.5581 0.362 0.1343 2.55084 -2.99797 -0.00403 -0.03745 -1.22094 0.26931 0 0 -0.83085 0 0 1.15556 -0.04127 0.61488 0.36947 0 -0.26953 0 0.18072 -0.06991 0.66169 -3.13583
VAL_1006 -7.97038 0.97019 3.172 -0.30367 0.20272 0.05871 3.4692 -2.72754 -0.00032 -0.00346 -2.89644 0.08451 0 0 0 0 0 1.0109 0.11176 0.11932 0.3416 0 0.35818 0 1.9342 -0.12859 0.98275 -1.21438
LYS_1007 -3.81467 0.79316 4.15856 -0.47431 0.1552 0.3194 1.95871 -1.91916 -0 -0 0.05948 -0.33072 0 0 0 0 0 2.66978 0.3559 0.02492 1.93342 0 -0.05609 0 -1.5107 5.70623 1.94863 11.9777
PRO_1008 -3.20397 0.87742 2.10331 -0.08597 7e-05 0.05159 0.39917 -0.85819 -0 -0 -0.22758 0.59311 0 0 0 0 0 0.20244 0.01444 0.01043 0.65982 0 -0.23876 0 -2.4119 5.65827 1.84442 5.38813
THR_1009 -5.42927 0.70858 3.57051 -0.11338 0.08541 0.05596 2.05941 -1.84133 -0.03277 -0.19997 -0.64573 -1.52166 0 0 0 0 0 0.23125 0.00462 0.01207 0.77892 0 -0.30571 2.30761 -1.0874 0.1595 0.69261 -0.51079
THR_1010 -5.49912 0.74312 3.90053 -0.22469 0.28334 0.09668 2.62353 -2.2055 -0.03876 -0.23872 -0.67193 -1.53076 0 0 -0.8051 0 0 0.22709 0.00992 0.00048 0.36302 0 0.1067 2.34219 -1.0874 0.2569 0.82599 -0.5225
GLU_1011 -1.39874 0.04894 1.34198 -0.23374 0.05153 0.38737 0.35245 -0.63526 -0 -0 -0.19232 -0.51975 0 0 0 0 0 0.12803 -0.01006 0.00013 0 2.92669 0.11605 0 -2.7348 -0.02943 0.5729 0.17196
LYS_1012 -4.30771 0.34191 4.95006 -0.49391 0.10883 0.27086 3.18934 -2.1747 -0.0264 -0.12154 -2.13862 0.36117 0 0 -0.8051 -0.71704 0 0.02137 -0.03667 0.10327 2.48553 0 0.07569 0 -1.5107 -0.31564 0.38039 -0.35962
LYS_1013 -4.48394 0.19022 4.56839 -0.33262 0.04712 0.17969 1.6571 -1.94641 -0.04759 -0.20222 -2.18034 -0.1579 0 0 0 0 0 0.09329 0.37315 0.07103 1.79982 0 -0.11208 0 -1.5107 -0.48867 0.44857 -2.03409
TYR_1014 -5.40563 0.49628 3.43476 -1.23734 0.21164 0.79719 1.22291 -1.97536 -0 -0 -0.63743 -0.39535 0 0 0 0 0 0.42608 0.00389 0.5028 0 2.43932 -0.27274 0.00307 1.2797 -0.41892 1.16845 1.64331
VAL_1015 -6.64583 1.00602 2.52175 -0.26627 0.18415 0.05474 2.45024 -2.20199 -0.00086 -0.00246 -1.97259 -0.30554 0 0 0 0 0 0.12244 0.28338 0.01986 0.31839 0 -0.51119 0 1.9342 -0.2315 1.24677 -1.9963
ASP_1016 -4.38546 0.23717 5.12708 -0.11049 0.01207 0.32336 2.20557 -2.26361 -0.0796 -0.64377 -4.35886 -0.02055 0 0 0 -1.7337 0 0.40734 -0.0737 0.10328 0 3.38584 -0.36416 0 -2.3716 -0.1151 0.50235 -4.21653
LEU_1017 -7.98175 1.38724 2.4402 -0.47265 0.29739 0.07999 2.22309 -2.20894 -0.0012 -0.00336 -3.02392 0.22945 0 0 0 0 0 0.07309 -0.01495 0.01283 0.48646 0 -0.37835 0 0.18072 -0.18631 0.58973 -6.27125
THR_1018 -3.15924 0.17333 3.39424 -0.16666 0.06716 0.05941 2.01074 -1.69249 -0.02128 -0.16343 -2.32292 -0.27329 0 0 0 0 0 0.06919 -0.0114 0.00132 0.1032 0 -0.00732 2.3381 -1.0874 -0.11836 0.5308 -0.2763
VAL_1019 -5.28128 0.37899 0.1634 -0.26226 0.13981 0.05373 0.39341 -1.25194 -0.00067 -0.00182 -0.41549 -0.30884 0 0 0 0 0 0.16837 0.08944 0.00532 0.27771 0 -0.78698 0 1.9342 -0.18119 0.39839 -4.48767
SER_1020 -3.77304 0.13009 3.84839 -0.03038 0.00097 0.05143 2.68884 -1.86964 -0.01442 -0.0564 -3.48895 -0.88783 0 0 0 0 0 0.02423 0.05376 0.00015 0.63709 0 0.45877 0.60179 -0.77834 -0.12411 0.45833 -2.06927
PHE_1021 -9.07287 1.62676 1.85526 -0.89241 0.15228 0.5693 2.00553 -2.18098 -0.00032 -0.00092 -0.18154 -0.15331 0 0 0 0 0 0.02936 -0.01794 0.02752 0 1.90243 -0.57994 0 1.0402 -0.0507 0.78594 -3.13634
ALA_1022 -4.51327 0.59685 3.28863 -0.02236 0 0 2.6249 -2.18683 -0 -0 -2.32031 -0.34494 0 0 0 0 0 0.24264 0.1344 0 0 0 -0.29204 0 1.8394 0.09461 1.43339 0.57505
PRO_1023 -4.74102 0.65079 2.85973 -0.10552 5e-05 0.07753 1.09327 -1.32976 -0 -0 -0.07531 0.31384 0 0 0 0 0 0.78328 -0.04663 0.00798 0.23373 0 -1.13029 0 -2.4119 -0.12574 1.58815 -2.35782
ASP_1024 -2.15895 0.07948 3.08297 -0.12261 0.01374 0.3847 0.6648 -1.32405 -0 -0 -0.49183 -0.53884 0 0 0 0 0 0.24507 -0.04143 0.00031 0 1.72321 0.03771 0 -2.3716 -0.25929 1.65521 0.57859
ILE_1025 -1.99754 0.17383 2.11935 -0.46594 0.33745 0.08399 0.20687 -0.97775 -0.00207 -0.00626 0.28838 0.06773 0 0 0 0 0 0.04133 0.22427 0.00822 0.45017 0 -0.42844 0 0.73287 0.49966 1.11398 2.47009
ASP_1026 -2.37529 0.50015 2.56937 -0.09759 0.002 0.29294 0.88201 -1.20621 -0.00207 -0.00626 0.73272 -0.1049 0 0 0 0 0 0.04946 0.27019 0.00221 0 2.0871 0.0025 0 -2.3716 0.53037 1.11398 2.87108
GLY_1027 -1.55101 0.36813 1.91642 -0.00013 0 0 0.29664 -0.84851 -0.0423 -0.14115 0.33341 -0.33754 0 0 0 0 0 0.02518 -0.09734 0 0 0 0.57244 0 0.83697 0.87576 1.18112 3.38808
ASP_1028 -1.40437 0.15043 1.65164 -0.12684 0.04428 0.40048 0.44399 -0.75643 -0 -0 -0.49604 -0.78005 0 0 0 0 0 0.21776 -0.1115 0.00093 0 2.52313 -0.5566 0 -2.3716 0.50944 0.34547 -0.31588
GLU_1029 -3.08831 0.96509 3.6237 -0.16992 0.01288 0.21058 1.18496 -1.71375 -0.04497 -0.18804 -0.55443 -0.65684 0 0 0 0 0 0.37238 0.28994 0.07754 0 2.35506 0.47877 0 -2.7348 0.22826 0.43017 1.07825
ASP_1030 -3.54708 1.21845 2.52442 -0.13587 0.0217 0.45144 0.59723 -1.20843 -0.00266 -0.04689 -0.81276 -1.16773 0 0 0 0 0 3.24736 24.4094 0.41662 0 2.07481 0.00876 0 -2.3716 1.70745 8.80618 36.1908
LEU_1031 -6.12667 1.24583 3.42231 -0.48508 0.40686 0.08743 2.29388 -1.95631 -0 -0 0.49104 0.09461 0 0 0 0 0 1.87302 0.48559 0.0917 0.4622 0 -0.3233 0 0.18072 1.02847 10.1558 13.428
PRO_1032 -3.08217 0.64432 1.63648 -0.14161 0.00077 0.10359 0.49402 -0.71386 -0 -0 -0.44292 0.19736 0 0 0 0 0 0.15196 -0.02716 0.02289 0.24479 0 -1.13792 0 -2.4119 -0.56727 2.12129 -2.90736
GLY_1033 -1.87873 0.45841 0.70105 -0.00237 0 0 0.0874 -0.56844 -0 -0 0.31107 -0.4156 0 0 0 0 0 0.17751 0.00372 0 0 0 -1.07731 0 0.83697 -0.16966 0.96321 -0.57278
PRO_1034 -4.36186 0.97823 2.64823 -0.20103 0.00698 0.14205 0.44507 -1.05909 -0 -0 -0.11919 0.06785 0 0 0 0 0 0.11303 0.28751 0.01609 0.36705 0 -0.87069 0 -2.4119 -0.02437 1.18577 -2.79028
PRO_1035 -4.66294 0.48034 3.48164 -0.12327 0 0.09163 1.57064 -1.4403 -0.00621 -0.02238 -2.14011 0.27661 0 0 0 0 0 0.04063 -0.03346 0.03443 0.22693 0 -1.19449 0 -2.4119 -0.3093 0.87463 -5.26689
VAL_1036 -7.53232 0.85577 2.55889 -0.26825 0.17804 0.05449 2.70073 -2.34103 -0.01772 -0.08567 -2.67624 -0.21216 0 0 0 0 0 0.05158 -0.05205 0.22337 0.26328 0 -0.74778 0 1.9342 -0.31962 0.38242 -5.05006
ARG_1037 -8.19414 0.54686 8.06022 -0.90341 0.26739 0.59744 5.44464 -3.73903 -0.02056 -0.14388 -7.56657 0.68281 0 0 -0.94911 -1.7337 0 0.03091 -0.04942 0.10149 2.16701 0 0.07226 0 -1.2888 -0.20085 0.93732 -5.88111
TYR_1038 -10.5156 1.78798 2.38973 -0.60506 0.22474 0.35319 3.0161 -2.44078 -0.03026 -0.1571 -3.41396 -0.21612 0 0 0 0 0 0.36813 0.11738 0.15783 0 2.11041 -0.21212 0.02019 1.2797 -0.12523 1.5659 -4.32494
TYR_1039 -6.33522 0.78942 4.45923 -0.63362 0.04435 0.2474 2.41324 -2.31281 -0.00694 -0.06984 -2.65371 -0.07428 0 0 0 -0.40117 0 1.05524 0.1275 0.57136 0 1.9563 -0.36662 0.00204 1.2797 -0.28237 1.66189 1.47109
PHE_1040 -8.41014 0.48422 4.09845 -0.51389 0.41749 0.19232 2.46824 -2.76937 -0.03055 -0.15418 -3.01741 -0.1264 0 0 0 0 0 0.74226 0.52008 0.1646 0 3.69468 0.13384 0 1.0402 -0.36976 1.20346 -0.23186
SER_1041 -4.45648 0.6282 4.53646 -0.03489 0.0031 0.02578 1.9295 -2.21245 -0.00033 -0.00924 -1.96071 -0.44812 0 0 -1.90044 0 0 0.02627 -0.01766 0.02087 0.85006 0 0.25754 1.9028 -0.77834 0.14763 0.64992 -0.84054
HIS_1042 -3.57371 0.08904 3.98845 -0.48328 0.02753 0.59601 2.14184 -1.91657 -0.00324 -0.01444 -1.75077 -0.59812 0 0 0 -0.75268 0 0.06434 0.18674 0.0059 0 1.65363 -0.34998 0 -0.45461 0.39328 0.51121 -0.23944
ASP_1043 -4.12318 0.34703 6.33836 -0.19891 0.06884 0.62343 2.55169 -2.53135 -0.01454 -0.07219 -2.72834 -1.46492 0 0 -0.67884 0 0 0.02903 -0.06976 0.34334 0 2.33026 -0.2545 0 -2.3716 0.02218 0.41864 -1.43533
THR_1044 -2.48749 0.04549 3.48305 -0.13325 0.09135 0.07894 1.25329 -1.52385 -0.01561 -0.10914 -1.80478 -1.06927 0 0 0 0 0 0.00703 -0.05499 0.00948 0.0111 0 -0.23002 2.25531 -1.0874 -0.21244 0.31734 -1.17586
ASP:CtermProteinFull_1045 -3.81502 0.34685 6.29675 -0.12509 0.05676 0.45248 2.52909 -2.35437 -0.04759 -0.20222 -4.04542 -0.20193 0 0 -0.67884 -0.64332 0 0.07368 0 0.0707 0 3.01683 0 0 -2.3716 -0.21122 0.52161 -1.33186
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 143.658 0 0 0 0 0 0 0 0 0 143.658
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

